abinaya/./0000775000076600007660000000000012307606503012173 5ustar galaxygalaxyabinaya/./complex-abinaya-8.pdb0000664000076600007660000051305112307606503016105 0ustar galaxygalaxyATOM 1 N HIS A 4 19.066 2.496 -8.596 1.00 0.00 ATOM 2 CA HIS A 4 19.836 2.196 -7.397 1.00 0.00 ATOM 3 C HIS A 4 19.189 1.050 -6.628 1.00 0.00 ATOM 4 O HIS A 4 19.485 -0.124 -6.856 1.00 0.00 ATOM 5 CB HIS A 4 19.889 3.435 -6.498 1.00 0.00 ATOM 6 CG HIS A 4 20.322 4.677 -7.208 1.00 0.00 ATOM 7 ND1 HIS A 4 20.181 5.934 -6.658 1.00 0.00 ATOM 8 CD2 HIS A 4 20.886 4.859 -8.427 1.00 0.00 ATOM 9 CE1 HIS A 4 20.648 6.837 -7.504 1.00 0.00 ATOM 10 NE2 HIS A 4 21.080 6.210 -8.585 1.00 0.00 ATOM 11 HE2 HIS A 4 21.426 6.588 -9.277 1.00 0.00 ATOM 12 N TRP A 5 18.280 1.406 -5.725 1.00 0.00 ATOM 13 CA TRP A 5 17.648 0.435 -4.841 1.00 0.00 ATOM 14 C TRP A 5 16.623 -0.366 -5.616 1.00 0.00 ATOM 15 O TRP A 5 16.062 0.113 -6.615 1.00 0.00 ATOM 16 CB TRP A 5 16.996 1.139 -3.647 1.00 0.00 ATOM 17 CG TRP A 5 15.793 1.987 -4.000 1.00 0.00 ATOM 18 CD1 TRP A 5 15.774 3.317 -4.326 1.00 0.00 ATOM 19 CD2 TRP A 5 14.433 1.546 -4.024 1.00 0.00 ATOM 20 NE1 TRP A 5 14.472 3.730 -4.564 1.00 0.00 ATOM 21 CE2 TRP A 5 13.634 2.657 -4.387 1.00 0.00 ATOM 22 CE3 TRP A 5 13.813 0.313 -3.776 1.00 0.00 ATOM 23 CZ2 TRP A 5 12.250 2.568 -4.517 1.00 0.00 ATOM 24 CZ3 TRP A 5 12.428 0.226 -3.893 1.00 0.00 ATOM 25 CH2 TRP A 5 11.665 1.345 -4.272 1.00 0.00 ATOM 26 H TRP A 5 18.010 2.213 -5.604 1.00 0.00 ATOM 27 HE1 TRP A 5 14.231 4.522 -4.794 1.00 0.00 ATOM 28 N GLY A 6 16.403 -1.594 -5.162 1.00 0.00 ATOM 29 CA GLY A 6 15.360 -2.428 -5.710 1.00 0.00 ATOM 30 C GLY A 6 15.103 -3.569 -4.747 1.00 0.00 ATOM 31 O GLY A 6 15.184 -3.419 -3.516 1.00 0.00 ATOM 32 H GLY A 6 16.852 -1.965 -4.530 1.00 0.00 ATOM 33 N TYR A 7 14.765 -4.718 -5.317 1.00 0.00 ATOM 34 CA TYR A 7 14.441 -5.878 -4.516 1.00 0.00 ATOM 35 C TYR A 7 15.291 -7.120 -4.869 1.00 0.00 ATOM 36 O TYR A 7 14.938 -8.238 -4.480 1.00 0.00 ATOM 37 CB TYR A 7 12.959 -6.193 -4.670 1.00 0.00 ATOM 38 CG TYR A 7 12.029 -5.123 -4.136 1.00 0.00 ATOM 39 CD1 TYR A 7 11.653 -5.118 -2.798 1.00 0.00 ATOM 40 CD2 TYR A 7 11.503 -4.143 -4.973 1.00 0.00 ATOM 41 CE1 TYR A 7 10.802 -4.143 -2.297 1.00 0.00 ATOM 42 CE2 TYR A 7 10.635 -3.155 -4.479 1.00 0.00 ATOM 43 CZ TYR A 7 10.290 -3.175 -3.149 1.00 0.00 ATOM 44 OH TYR A 7 9.439 -2.238 -2.630 1.00 0.00 ATOM 45 H TYR A 7 14.717 -4.847 -6.166 1.00 0.00 ATOM 46 HH TYR A 7 8.713 -2.278 -3.008 1.00 0.00 ATOM 47 N GLY A 8 16.405 -6.931 -5.579 1.00 0.00 ATOM 48 CA GLY A 8 17.283 -8.057 -5.914 1.00 0.00 ATOM 49 C GLY A 8 18.275 -8.402 -4.810 1.00 0.00 ATOM 50 O GLY A 8 18.280 -7.757 -3.765 1.00 0.00 ATOM 51 H GLY A 8 16.674 -6.170 -5.876 1.00 0.00 ATOM 52 N LYS A 9 19.149 -9.380 -5.051 1.00 0.00 ATOM 53 CA LYS A 9 20.148 -9.812 -4.059 1.00 0.00 ATOM 54 C LYS A 9 21.134 -8.704 -3.713 1.00 0.00 ATOM 55 O LYS A 9 21.597 -8.603 -2.581 1.00 0.00 ATOM 56 CB LYS A 9 20.937 -11.026 -4.571 1.00 0.00 ATOM 57 CG LYS A 9 20.087 -12.263 -4.818 1.00 0.00 ATOM 58 CD LYS A 9 20.590 -13.104 -5.990 1.00 0.00 ATOM 59 CE LYS A 9 19.581 -14.203 -6.316 1.00 0.00 ATOM 60 NZ LYS A 9 20.238 -15.514 -6.612 1.00 0.00 ATOM 61 H LYS A 9 19.188 -9.816 -5.791 1.00 0.00 ATOM 62 N HIS A 10 21.451 -7.860 -4.685 1.00 0.00 ATOM 63 CA HIS A 10 22.514 -6.884 -4.484 1.00 0.00 ATOM 64 C HIS A 10 22.035 -5.466 -4.171 1.00 0.00 ATOM 65 O HIS A 10 22.850 -4.630 -3.825 1.00 0.00 ATOM 66 CB HIS A 10 23.474 -6.919 -5.686 1.00 0.00 ATOM 67 CG HIS A 10 24.079 -8.273 -5.899 1.00 0.00 ATOM 68 ND1 HIS A 10 25.144 -8.737 -5.156 1.00 0.00 ATOM 69 CD2 HIS A 10 23.731 -9.284 -6.731 1.00 0.00 ATOM 70 CE1 HIS A 10 25.441 -9.965 -5.540 1.00 0.00 ATOM 71 NE2 HIS A 10 24.598 -10.321 -6.494 1.00 0.00 ATOM 72 H HIS A 10 21.074 -7.831 -5.458 1.00 0.00 ATOM 73 HE2 HIS A 10 24.596 -11.078 -6.902 1.00 0.00 ATOM 74 N ASN A 11 20.731 -5.196 -4.275 1.00 0.00 ATOM 75 CA ASN A 11 20.218 -3.859 -3.985 1.00 0.00 ATOM 76 C ASN A 11 18.914 -3.883 -3.177 1.00 0.00 ATOM 77 O ASN A 11 18.227 -2.862 -3.067 1.00 0.00 ATOM 78 CB ASN A 11 19.987 -3.056 -5.278 1.00 0.00 ATOM 79 CG ASN A 11 18.970 -3.709 -6.205 1.00 0.00 ATOM 80 OD1 ASN A 11 18.469 -4.794 -5.935 1.00 0.00 ATOM 81 ND2 ASN A 11 18.634 -3.021 -7.286 1.00 0.00 ATOM 82 H ASN A 11 20.130 -5.765 -4.510 1.00 0.00 ATOM 83 1HD2 ASN A 11 18.987 -2.251 -7.432 1.00 0.00 ATOM 84 2HD2 ASN A 11 18.064 -3.345 -7.842 1.00 0.00 ATOM 85 N GLY A 12 18.601 -5.036 -2.598 1.00 0.00 ATOM 86 CA GLY A 12 17.329 -5.245 -1.934 1.00 0.00 ATOM 87 C GLY A 12 17.311 -4.678 -0.520 1.00 0.00 ATOM 88 O GLY A 12 18.285 -4.053 -0.085 1.00 0.00 ATOM 89 H GLY A 12 19.120 -5.722 -2.579 1.00 0.00 ATOM 90 N PRO A 13 16.205 -4.917 0.213 1.00 0.00 ATOM 91 CA PRO A 13 15.932 -4.326 1.533 1.00 0.00 ATOM 92 C PRO A 13 17.089 -4.391 2.540 1.00 0.00 ATOM 93 O PRO A 13 17.228 -3.477 3.347 1.00 0.00 ATOM 94 CB PRO A 13 14.723 -5.140 2.044 1.00 0.00 ATOM 95 CG PRO A 13 14.006 -5.586 0.780 1.00 0.00 ATOM 96 CD PRO A 13 15.116 -5.812 -0.232 1.00 0.00 ATOM 97 N GLU A 14 17.896 -5.448 2.509 1.00 0.00 ATOM 98 CA GLU A 14 19.011 -5.587 3.458 1.00 0.00 ATOM 99 C GLU A 14 20.145 -4.566 3.184 1.00 0.00 ATOM 100 O GLU A 14 21.030 -4.349 4.011 1.00 0.00 ATOM 101 CB GLU A 14 19.543 -7.042 3.408 1.00 0.00 ATOM 102 CG AGLU A 14 20.173 -7.450 2.051 1.00 0.00 ATOM 103 CD AGLU A 14 19.218 -8.144 1.058 1.00 0.00 ATOM 104 OE1AGLU A 14 18.027 -7.765 0.938 1.00 0.00 ATOM 105 OE2AGLU A 14 19.690 -9.074 0.369 1.00 0.00 ATOM 106 H GLU A 14 17.825 -6.098 1.951 1.00 0.00 ATOM 107 N HIS A 15 20.120 -3.969 1.997 1.00 0.00 ATOM 108 CA HIS A 15 21.129 -3.024 1.571 1.00 0.00 ATOM 109 C HIS A 15 20.680 -1.574 1.728 1.00 0.00 ATOM 110 O HIS A 15 21.498 -0.649 1.635 1.00 0.00 ATOM 111 CB HIS A 15 21.448 -3.246 0.087 1.00 0.00 ATOM 112 CG HIS A 15 22.219 -4.499 -0.189 1.00 0.00 ATOM 113 ND1 HIS A 15 23.594 -4.553 -0.125 1.00 0.00 ATOM 114 CD2 HIS A 15 21.810 -5.738 -0.552 1.00 0.00 ATOM 115 CE1 HIS A 15 24.000 -5.776 -0.420 1.00 0.00 ATOM 116 NE2 HIS A 15 22.937 -6.517 -0.674 1.00 0.00 ATOM 117 H HIS A 15 19.508 -4.103 1.408 1.00 0.00 ATOM 118 HE2 HIS A 15 22.948 -7.348 -0.897 1.00 0.00 ATOM 119 N TRP A 16 19.380 -1.363 1.920 1.00 0.00 ATOM 120 CA TRP A 16 18.828 -0.009 1.810 1.00 0.00 ATOM 121 C TRP A 16 19.415 0.959 2.833 1.00 0.00 ATOM 122 O TRP A 16 19.506 2.168 2.574 1.00 0.00 ATOM 123 CB TRP A 16 17.310 -0.026 1.961 1.00 0.00 ATOM 124 CG TRP A 16 16.575 -0.683 0.833 1.00 0.00 ATOM 125 CD1 TRP A 16 17.095 -1.120 -0.347 1.00 0.00 ATOM 126 CD2 TRP A 16 15.171 -0.992 0.791 1.00 0.00 ATOM 127 NE1 TRP A 16 16.096 -1.667 -1.133 1.00 0.00 ATOM 128 CE2 TRP A 16 14.910 -1.606 -0.450 1.00 0.00 ATOM 129 CE3 TRP A 16 14.113 -0.793 1.676 1.00 0.00 ATOM 130 CZ2 TRP A 16 13.628 -2.014 -0.826 1.00 0.00 ATOM 131 CZ3 TRP A 16 12.854 -1.229 1.322 1.00 0.00 ATOM 132 CH2 TRP A 16 12.614 -1.812 0.075 1.00 0.00 ATOM 133 H TRP A 16 18.804 -1.972 2.111 1.00 0.00 ATOM 134 HE1 TRP A 16 16.203 -2.001 -1.918 1.00 0.00 ATOM 135 N HIS A 17 19.805 0.436 3.998 1.00 0.00 ATOM 136 CA HIS A 17 20.239 1.307 5.087 1.00 0.00 ATOM 137 C HIS A 17 21.498 2.090 4.718 1.00 0.00 ATOM 138 O HIS A 17 21.758 3.163 5.252 1.00 0.00 ATOM 139 CB HIS A 17 20.502 0.492 6.345 1.00 0.00 ATOM 140 CG HIS A 17 21.749 -0.326 6.270 1.00 0.00 ATOM 141 ND1 HIS A 17 21.777 -1.586 5.713 1.00 0.00 ATOM 142 CD2 HIS A 17 23.015 -0.057 6.662 1.00 0.00 ATOM 143 CE1 HIS A 17 23.008 -2.061 5.777 1.00 0.00 ATOM 144 NE2 HIS A 17 23.778 -1.150 6.349 1.00 0.00 ATOM 145 H HIS A 17 19.828 -0.405 4.179 1.00 0.00 ATOM 146 HE2 HIS A 17 24.620 -1.232 6.501 1.00 0.00 ATOM 147 N LYS A 18 22.287 1.570 3.792 1.00 0.00 ATOM 148 CA LYS A 18 23.513 2.273 3.396 1.00 0.00 ATOM 149 C LYS A 18 23.273 3.625 2.714 1.00 0.00 ATOM 150 O LYS A 18 24.075 4.549 2.858 1.00 0.00 ATOM 151 CB LYS A 18 24.366 1.363 2.503 1.00 0.00 ATOM 152 CG LYS A 18 24.883 0.142 3.233 1.00 0.00 ATOM 153 CD LYS A 18 25.656 -0.758 2.306 1.00 0.00 ATOM 154 CE LYS A 18 24.706 -1.678 1.562 1.00 0.00 ATOM 155 NZ LYS A 18 25.467 -2.483 0.600 1.00 0.00 ATOM 156 H LYS A 18 22.146 0.828 3.380 1.00 0.00 ATOM 157 HZ1 LYS A 18 24.919 -3.027 0.157 1.00 0.00 ATOM 158 HZ2 LYS A 18 25.879 -1.951 0.017 1.00 0.00 ATOM 159 HZ3 LYS A 18 26.076 -2.971 1.027 1.00 0.00 ATOM 160 N ASP A 19 22.184 3.737 1.962 1.00 0.00 ATOM 161 CA ASP A 19 21.813 5.010 1.327 1.00 0.00 ATOM 162 C ASP A 19 20.752 5.750 2.093 1.00 0.00 ATOM 163 O ASP A 19 20.633 6.958 1.945 1.00 0.00 ATOM 164 CB ASP A 19 21.321 4.804 -0.106 1.00 0.00 ATOM 165 CG ASP A 19 22.462 4.564 -1.076 1.00 0.00 ATOM 166 OD1 ASP A 19 23.416 5.371 -1.092 1.00 0.00 ATOM 167 OD2 ASP A 19 22.415 3.557 -1.795 1.00 0.00 ATOM 168 H ASP A 19 21.637 3.093 1.800 1.00 0.00 ATOM 169 N PHE A 20 19.989 5.022 2.904 1.00 0.00 ATOM 170 CA PHE A 20 18.887 5.578 3.686 1.00 0.00 ATOM 171 C PHE A 20 18.987 5.041 5.121 1.00 0.00 ATOM 172 O PHE A 20 18.338 4.062 5.468 1.00 0.00 ATOM 173 CB PHE A 20 17.534 5.184 3.068 1.00 0.00 ATOM 174 CG PHE A 20 17.410 5.557 1.616 1.00 0.00 ATOM 175 CD1 PHE A 20 16.994 6.832 1.236 1.00 0.00 ATOM 176 CD2 PHE A 20 17.750 4.644 0.624 1.00 0.00 ATOM 177 CE1 PHE A 20 16.924 7.179 -0.112 1.00 0.00 ATOM 178 CE2 PHE A 20 17.686 4.998 -0.727 1.00 0.00 ATOM 179 CZ PHE A 20 17.274 6.258 -1.088 1.00 0.00 ATOM 180 H PHE A 20 20.094 4.176 3.021 1.00 0.00 ATOM 181 N PRO A 21 19.815 5.672 5.948 1.00 0.00 ATOM 182 CA PRO A 21 20.057 5.212 7.324 1.00 0.00 ATOM 183 C PRO A 21 18.774 5.117 8.162 1.00 0.00 ATOM 184 O PRO A 21 18.732 4.334 9.122 1.00 0.00 ATOM 185 CB PRO A 21 20.971 6.298 7.903 1.00 0.00 ATOM 186 CG PRO A 21 21.481 7.040 6.773 1.00 0.00 ATOM 187 CD PRO A 21 20.532 6.917 5.647 1.00 0.00 ATOM 188 N ILE A 22 17.737 5.876 7.800 1.00 0.00 ATOM 189 CA ILE A 22 16.474 5.794 8.524 1.00 0.00 ATOM 190 C ILE A 22 15.856 4.380 8.427 1.00 0.00 ATOM 191 O ILE A 22 14.924 4.043 9.172 1.00 0.00 ATOM 192 CB ILE A 22 15.467 6.882 8.074 1.00 0.00 ATOM 193 CG1 ILE A 22 14.476 7.170 9.207 1.00 0.00 ATOM 194 CG2 ILE A 22 14.743 6.463 6.768 1.00 0.00 ATOM 195 CD1 ILE A 22 13.550 8.318 8.950 1.00 0.00 ATOM 196 H ILE A 22 17.741 6.437 7.148 1.00 0.00 ATOM 197 N ALA A 23 16.395 3.550 7.531 1.00 0.00 ATOM 198 CA ALA A 23 16.026 2.131 7.448 1.00 0.00 ATOM 199 C ALA A 23 16.047 1.410 8.812 1.00 0.00 ATOM 200 O ALA A 23 15.300 0.460 9.027 1.00 0.00 ATOM 201 CB ALA A 23 16.957 1.403 6.487 1.00 0.00 ATOM 202 H ALA A 23 16.985 3.787 6.952 1.00 0.00 ATOM 203 N LYS A 24 16.910 1.873 9.714 1.00 0.00 ATOM 204 CA LYS A 24 17.113 1.236 11.016 1.00 0.00 ATOM 205 C LYS A 24 16.470 2.080 12.098 1.00 0.00 ATOM 206 O LYS A 24 16.866 1.987 13.257 1.00 0.00 ATOM 207 CB LYS A 24 18.611 1.124 11.300 1.00 0.00 ATOM 208 CG LYS A 24 19.340 0.123 10.423 1.00 0.00 ATOM 209 CD LYS A 24 20.760 -0.111 10.916 1.00 0.00 ATOM 210 CE LYS A 24 21.539 -1.019 9.985 1.00 0.00 ATOM 211 NZ LYS A 24 20.900 -2.346 9.834 1.00 0.00 ATOM 212 H LYS A 24 17.401 2.569 9.593 1.00 0.00 ATOM 213 HZ1 LYS A 24 21.380 -2.854 9.283 1.00 0.00 ATOM 214 HZ2 LYS A 24 20.846 -2.750 10.626 1.00 0.00 ATOM 215 HZ3 LYS A 24 20.080 -2.253 9.501 1.00 0.00 ATOM 216 N GLY A 25 15.500 2.914 11.715 1.00 0.00 ATOM 217 CA GLY A 25 14.897 3.865 12.639 1.00 0.00 ATOM 218 C GLY A 25 13.917 3.214 13.604 1.00 0.00 ATOM 219 O GLY A 25 13.778 1.996 13.638 1.00 0.00 ATOM 220 H GLY A 25 15.175 2.946 10.919 1.00 0.00 ATOM 221 N GLU A 26 13.225 4.052 14.369 1.00 0.00 ATOM 222 CA GLU A 26 12.334 3.623 15.456 1.00 0.00 ATOM 223 C GLU A 26 10.882 3.380 15.031 1.00 0.00 ATOM 224 O GLU A 26 10.101 2.844 15.807 1.00 0.00 ATOM 225 CB GLU A 26 12.313 4.695 16.560 1.00 0.00 ATOM 226 CG GLU A 26 13.675 5.054 17.176 1.00 0.00 ATOM 227 CD GLU A 26 14.371 3.854 17.805 1.00 0.00 ATOM 228 OE1 GLU A 26 14.014 3.472 18.942 1.00 0.00 ATOM 229 OE2 GLU A 26 15.272 3.284 17.149 1.00 0.00 ATOM 230 H GLU A 26 13.254 4.907 14.277 1.00 0.00 ATOM 231 N ARG A 27 10.480 3.807 13.842 1.00 0.00 ATOM 232 CA ARG A 27 9.079 3.577 13.458 1.00 0.00 ATOM 233 C ARG A 27 8.956 3.117 11.988 1.00 0.00 ATOM 234 O ARG A 27 8.259 3.699 11.155 1.00 0.00 ATOM 235 CB ARG A 27 8.176 4.766 13.812 1.00 0.00 ATOM 236 CG ARG A 27 8.442 6.050 13.124 1.00 0.00 ATOM 237 CD ARG A 27 7.378 7.135 13.513 1.00 0.00 ATOM 238 NE ARG A 27 6.223 7.152 12.619 1.00 0.00 ATOM 239 CZ ARG A 27 5.332 8.145 12.533 1.00 0.00 ATOM 240 NH1 ARG A 27 5.432 9.235 13.295 1.00 0.00 ATOM 241 NH2 ARG A 27 4.333 8.055 11.673 1.00 0.00 ATOM 242 H ARG A 27 10.965 4.213 13.260 1.00 0.00 ATOM 243 HE ARG A 27 6.106 6.469 12.109 1.00 0.00 ATOM 244 1HH1 ARG A 27 6.080 9.309 13.856 1.00 0.00 ATOM 245 2HH1 ARG A 27 4.848 9.863 13.226 1.00 0.00 ATOM 246 1HH2 ARG A 27 4.255 7.357 11.177 1.00 0.00 ATOM 247 2HH2 ARG A 27 3.755 8.689 11.618 1.00 0.00 ATOM 248 N GLN A 28 9.675 2.048 11.693 1.00 0.00 ATOM 249 CA GLN A 28 9.732 1.517 10.343 1.00 0.00 ATOM 250 C GLN A 28 8.606 0.518 10.132 1.00 0.00 ATOM 251 O GLN A 28 8.119 -0.137 11.083 1.00 0.00 ATOM 252 CB GLN A 28 11.093 0.866 10.119 1.00 0.00 ATOM 253 CG GLN A 28 12.207 1.901 10.010 1.00 0.00 ATOM 254 CD GLN A 28 12.124 2.693 8.715 1.00 0.00 ATOM 255 OE1 GLN A 28 12.320 2.145 7.644 1.00 0.00 ATOM 256 NE2 GLN A 28 11.807 3.988 8.814 1.00 0.00 ATOM 257 H GLN A 28 10.144 1.606 12.263 1.00 0.00 ATOM 258 1HE2 GLN A 28 11.660 4.338 9.586 1.00 0.00 ATOM 259 2HE2 GLN A 28 11.749 4.472 8.105 1.00 0.00 ATOM 260 N SER A 29 8.214 0.411 8.876 1.00 0.00 ATOM 261 CA SER A 29 7.200 -0.509 8.435 1.00 0.00 ATOM 262 C SER A 29 7.764 -1.369 7.323 1.00 0.00 ATOM 263 O SER A 29 8.724 -0.984 6.690 1.00 0.00 ATOM 264 CB SER A 29 6.019 0.272 7.864 1.00 0.00 ATOM 265 OG SER A 29 5.443 1.091 8.853 1.00 0.00 ATOM 266 H SER A 29 8.540 0.886 8.237 1.00 0.00 ATOM 267 HG SER A 29 4.810 1.507 8.540 1.00 0.00 ATOM 268 N PRO A 30 7.117 -2.513 7.042 1.00 0.00 ATOM 269 CA PRO A 30 5.913 -2.991 7.734 1.00 0.00 ATOM 270 C PRO A 30 6.268 -3.718 9.033 1.00 0.00 ATOM 271 O PRO A 30 7.431 -3.803 9.354 1.00 0.00 ATOM 272 CB PRO A 30 5.345 -4.004 6.740 1.00 0.00 ATOM 273 CG PRO A 30 6.603 -4.608 6.134 1.00 0.00 ATOM 274 CD PRO A 30 7.494 -3.396 5.923 1.00 0.00 ATOM 275 N VAL A 31 5.267 -4.243 9.743 1.00 0.00 ATOM 276 CA VAL A 31 5.478 -4.983 10.968 1.00 0.00 ATOM 277 C VAL A 31 4.562 -6.185 10.975 1.00 0.00 ATOM 278 O VAL A 31 3.608 -6.290 10.160 1.00 0.00 ATOM 279 CB VAL A 31 5.170 -4.112 12.222 1.00 0.00 ATOM 280 CG1 VAL A 31 6.067 -2.903 12.264 1.00 0.00 ATOM 281 CG2 VAL A 31 3.709 -3.695 12.238 1.00 0.00 ATOM 282 H VAL A 31 4.438 -4.176 9.523 1.00 0.00 ATOM 283 N ASP A 32 4.850 -7.123 11.876 1.00 0.00 ATOM 284 CA ASP A 32 3.940 -8.252 12.093 1.00 0.00 ATOM 285 C ASP A 32 2.851 -7.801 13.049 1.00 0.00 ATOM 286 O ASP A 32 3.134 -7.171 14.048 1.00 0.00 ATOM 287 CB ASP A 32 4.674 -9.433 12.706 1.00 0.00 ATOM 288 CG ASP A 32 3.755 -10.625 12.937 1.00 0.00 ATOM 289 OD1 ASP A 32 3.046 -11.070 11.991 1.00 0.00 ATOM 290 OD2 ASP A 32 3.733 -11.092 14.079 1.00 0.00 ATOM 291 H ASP A 32 5.555 -7.131 12.368 1.00 0.00 ATOM 292 N ILE A 33 1.608 -8.091 12.732 1.00 0.00 ATOM 293 CA ILE A 33 0.506 -7.770 13.632 1.00 0.00 ATOM 294 C ILE A 33 0.201 -9.022 14.460 1.00 0.00 ATOM 295 O ILE A 33 -0.350 -10.018 13.955 1.00 0.00 ATOM 296 CB ILE A 33 -0.726 -7.282 12.847 1.00 0.00 ATOM 297 CG1 ILE A 33 -0.395 -5.990 12.097 1.00 0.00 ATOM 298 CG2 ILE A 33 -1.927 -6.992 13.777 1.00 0.00 ATOM 299 CD1 ILE A 33 -1.378 -5.689 10.983 1.00 0.00 ATOM 300 H ILE A 33 1.367 -8.475 12.001 1.00 0.00 ATOM 301 N AASP A 34 0.621 -8.982 15.723 1.00 0.00 ATOM 302 CA AASP A 34 0.287 -10.001 16.712 1.00 0.00 ATOM 303 C AASP A 34 -1.104 -9.700 17.267 1.00 0.00 ATOM 304 O AASP A 34 -1.297 -8.755 18.043 1.00 0.00 ATOM 305 CB AASP A 34 1.330 -10.014 17.833 1.00 0.00 ATOM 306 CG AASP A 34 1.158 -11.194 18.792 1.00 0.00 ATOM 307 OD1AASP A 34 0.009 -11.528 19.164 1.00 0.00 ATOM 308 OD2AASP A 34 2.194 -11.779 19.178 1.00 0.00 ATOM 309 H AASP A 34 1.117 -8.354 16.039 1.00 0.00 ATOM 310 N THR A 35 -2.072 -10.509 16.859 1.00 0.00 ATOM 311 CA THR A 35 -3.475 -10.233 17.156 1.00 0.00 ATOM 312 C THR A 35 -3.831 -10.407 18.623 1.00 0.00 ATOM 313 O THR A 35 -4.858 -9.914 19.067 1.00 0.00 ATOM 314 CB THR A 35 -4.407 -11.095 16.306 1.00 0.00 ATOM 315 OG1 THR A 35 -4.240 -12.488 16.634 1.00 0.00 ATOM 316 CG2 THR A 35 -4.113 -10.852 14.821 1.00 0.00 ATOM 317 H ATHR A 35 -1.945 -11.229 16.406 1.00 0.00 ATOM 318 HG1 THR A 35 -3.465 -12.718 16.493 1.00 0.00 ATOM 319 N HIS A 36 -2.983 -11.099 19.374 1.00 0.00 ATOM 320 CA HIS A 36 -3.252 -11.326 20.799 1.00 0.00 ATOM 321 C HIS A 36 -2.643 -10.218 21.648 1.00 0.00 ATOM 322 O HIS A 36 -2.967 -10.083 22.812 1.00 0.00 ATOM 323 CB HIS A 36 -2.723 -12.701 21.219 1.00 0.00 ATOM 324 CG HIS A 36 -3.415 -13.836 20.533 1.00 0.00 ATOM 325 ND1 HIS A 36 -4.733 -14.161 20.782 1.00 0.00 ATOM 326 CD2 HIS A 36 -2.986 -14.696 19.577 1.00 0.00 ATOM 327 CE1 HIS A 36 -5.080 -15.185 20.022 1.00 0.00 ATOM 328 NE2 HIS A 36 -4.037 -15.531 19.285 1.00 0.00 ATOM 329 H HIS A 36 -2.249 -11.446 19.091 1.00 0.00 ATOM 330 HE2 HIS A 36 -4.021 -16.172 18.712 1.00 0.00 ATOM 331 N THR A 37 -1.788 -9.403 21.037 1.00 0.00 ATOM 332 CA THR A 37 -1.095 -8.318 21.732 1.00 0.00 ATOM 333 C THR A 37 -1.622 -6.925 21.322 1.00 0.00 ATOM 334 O THR A 37 -1.388 -5.911 22.008 1.00 0.00 ATOM 335 CB THR A 37 0.395 -8.438 21.435 1.00 0.00 ATOM 336 OG1 THR A 37 0.982 -9.284 22.419 1.00 0.00 ATOM 337 CG2 THR A 37 1.079 -7.096 21.450 1.00 0.00 ATOM 338 H THR A 37 -1.586 -9.459 20.203 1.00 0.00 ATOM 339 HG1 THR A 37 1.786 -9.362 22.277 1.00 0.00 ATOM 340 N ALA A 38 -2.315 -6.869 20.188 1.00 0.00 ATOM 341 CA ALA A 38 -2.957 -5.620 19.769 1.00 0.00 ATOM 342 C ALA A 38 -4.012 -5.271 20.797 1.00 0.00 ATOM 343 O ALA A 38 -4.625 -6.150 21.374 1.00 0.00 ATOM 344 CB ALA A 38 -3.587 -5.759 18.394 1.00 0.00 ATOM 345 H ALA A 38 -2.429 -7.528 19.648 1.00 0.00 ATOM 346 N LYS A 39 -4.189 -3.984 21.058 1.00 0.00 ATOM 347 CA LYS A 39 -5.131 -3.536 22.075 1.00 0.00 ATOM 348 C LYS A 39 -6.366 -2.902 21.443 1.00 0.00 ATOM 349 O LYS A 39 -6.269 -1.966 20.632 1.00 0.00 ATOM 350 CB LYS A 39 -4.459 -2.545 23.025 1.00 0.00 ATOM 351 CG LYS A 39 -5.376 -2.155 24.163 1.00 0.00 ATOM 352 CD LYS A 39 -4.642 -1.834 25.451 1.00 0.00 ATOM 353 CE LYS A 39 -5.589 -1.173 26.464 1.00 0.00 ATOM 354 NZ LYS A 39 -6.667 -2.091 26.941 1.00 0.00 ATOM 355 H LYS A 39 -3.774 -3.346 20.658 1.00 0.00 ATOM 356 HZ1 LYS A 39 -7.190 -1.668 27.524 1.00 0.00 ATOM 357 HZ2 LYS A 39 -7.161 -2.363 26.252 1.00 0.00 ATOM 358 HZ3 LYS A 39 -6.307 -2.802 27.337 1.00 0.00 ATOM 359 N TYR A 40 -7.528 -3.426 21.798 1.00 0.00 ATOM 360 CA TYR A 40 -8.793 -2.796 21.431 1.00 0.00 ATOM 361 C TYR A 40 -8.854 -1.415 22.053 1.00 0.00 ATOM 362 O TYR A 40 -8.647 -1.267 23.248 1.00 0.00 ATOM 363 CB TYR A 40 -9.976 -3.618 21.940 1.00 0.00 ATOM 364 CG TYR A 40 -11.317 -2.947 21.732 1.00 0.00 ATOM 365 CD1 TYR A 40 -11.757 -2.609 20.456 1.00 0.00 ATOM 366 CD2 TYR A 40 -12.147 -2.654 22.805 1.00 0.00 ATOM 367 CE1 TYR A 40 -12.973 -1.992 20.252 1.00 0.00 ATOM 368 CE2 TYR A 40 -13.378 -2.034 22.612 1.00 0.00 ATOM 369 CZ TYR A 40 -13.783 -1.707 21.333 1.00 0.00 ATOM 370 OH TYR A 40 -14.995 -1.091 21.124 1.00 0.00 ATOM 371 H TYR A 40 -7.615 -4.151 22.253 1.00 0.00 ATOM 372 HH TYR A 40 -15.018 -0.374 21.523 1.00 0.00 ATOM 373 N ASP A 41 -9.134 -0.402 21.245 1.00 0.00 ATOM 374 CA ASP A 41 -9.180 0.964 21.744 1.00 0.00 ATOM 375 C ASP A 41 -10.539 1.530 21.372 1.00 0.00 ATOM 376 O ASP A 41 -10.771 1.833 20.212 1.00 0.00 ATOM 377 CB ASP A 41 -8.062 1.807 21.134 1.00 0.00 ATOM 378 CG ASP A 41 -8.087 3.249 21.619 1.00 0.00 ATOM 379 OD1 ASP A 41 -9.099 3.660 22.219 1.00 0.00 ATOM 380 OD2 ASP A 41 -7.105 3.979 21.396 1.00 0.00 ATOM 381 H ASP A 41 -9.301 -0.478 20.405 1.00 0.00 ATOM 382 N PRO A 42 -11.456 1.655 22.353 1.00 0.00 ATOM 383 CA PRO A 42 -12.838 2.075 22.062 1.00 0.00 ATOM 384 C PRO A 42 -12.953 3.557 21.721 1.00 0.00 ATOM 385 O PRO A 42 -13.996 4.026 21.283 1.00 0.00 ATOM 386 CB PRO A 42 -13.582 1.770 23.366 1.00 0.00 ATOM 387 CG PRO A 42 -12.534 1.835 24.424 1.00 0.00 ATOM 388 CD PRO A 42 -11.269 1.335 23.782 1.00 0.00 ATOM 389 N SER A 43 -11.878 4.295 21.914 1.00 0.00 ATOM 390 CA SER A 43 -11.890 5.695 21.560 1.00 0.00 ATOM 391 C SER A 43 -11.646 5.896 20.061 1.00 0.00 ATOM 392 O SER A 43 -11.716 7.021 19.586 1.00 0.00 ATOM 393 CB SER A 43 -10.856 6.468 22.380 1.00 0.00 ATOM 394 OG SER A 43 -9.535 6.082 22.076 1.00 0.00 ATOM 395 H SER A 43 -11.137 4.013 22.246 1.00 0.00 ATOM 396 HG SER A 43 -9.539 5.498 21.501 1.00 0.00 ATOM 397 N LEU A 44 -11.343 4.820 19.326 1.00 0.00 ATOM 398 CA LEU A 44 -11.128 4.927 17.880 1.00 0.00 ATOM 399 C LEU A 44 -12.466 5.052 17.160 1.00 0.00 ATOM 400 O LEU A 44 -13.402 4.299 17.420 1.00 0.00 ATOM 401 CB LEU A 44 -10.385 3.706 17.331 1.00 0.00 ATOM 402 CG LEU A 44 -8.886 3.630 17.559 1.00 0.00 ATOM 403 CD1 LEU A 44 -8.384 2.222 17.187 1.00 0.00 ATOM 404 CD2 LEU A 44 -8.147 4.724 16.750 1.00 0.00 ATOM 405 H LEU A 44 -11.257 4.024 19.639 1.00 0.00 ATOM 406 N LYS A 45 -12.543 5.998 16.242 1.00 0.00 ATOM 407 CA LYS A 45 -13.743 6.180 15.439 1.00 0.00 ATOM 408 C LYS A 45 -13.779 5.244 14.228 1.00 0.00 ATOM 409 O LYS A 45 -12.748 4.697 13.797 1.00 0.00 ATOM 410 CB LYS A 45 -13.822 7.621 14.972 1.00 0.00 ATOM 411 CG LYS A 45 -13.847 8.668 16.099 1.00 0.00 ATOM 412 CD LYS A 45 -13.723 10.090 15.511 1.00 0.00 ATOM 413 CE LYS A 45 -14.751 10.321 14.361 1.00 0.00 ATOM 414 NZ LYS A 45 -14.523 11.524 13.487 1.00 0.00 ATOM 415 H LYS A 45 -11.912 6.554 16.061 1.00 0.00 ATOM 416 HZ1 LYS A 45 -15.157 11.571 12.864 1.00 0.00 ATOM 417 HZ2 LYS A 45 -14.545 12.265 13.979 1.00 0.00 ATOM 418 HZ3 LYS A 45 -13.729 11.464 13.089 1.00 0.00 ATOM 419 N PRO A 46 -14.974 5.023 13.677 1.00 0.00 ATOM 420 CA PRO A 46 -14.952 4.278 12.417 1.00 0.00 ATOM 421 C PRO A 46 -14.293 5.104 11.308 1.00 0.00 ATOM 422 O PRO A 46 -14.241 6.343 11.382 1.00 0.00 ATOM 423 CB PRO A 46 -16.435 4.013 12.117 1.00 0.00 ATOM 424 CG PRO A 46 -17.220 4.861 13.071 1.00 0.00 ATOM 425 CD PRO A 46 -16.332 5.198 14.220 1.00 0.00 ATOM 426 N LEU A 47 -13.755 4.401 10.322 1.00 0.00 ATOM 427 CA LEU A 47 -13.185 5.011 9.133 1.00 0.00 ATOM 428 C LEU A 47 -14.292 5.626 8.313 1.00 0.00 ATOM 429 O LEU A 47 -15.364 5.066 8.225 1.00 0.00 ATOM 430 CB LEU A 47 -12.565 3.922 8.266 1.00 0.00 ATOM 431 CG LEU A 47 -11.219 3.395 8.677 1.00 0.00 ATOM 432 CD1 LEU A 47 -10.752 2.421 7.608 1.00 0.00 ATOM 433 CD2 LEU A 47 -10.255 4.559 8.858 1.00 0.00 ATOM 434 H LEU A 47 -13.707 3.543 10.321 1.00 0.00 ATOM 435 N SER A 48 -14.004 6.748 7.679 1.00 0.00 ATOM 436 CA SER A 48 -14.906 7.359 6.727 1.00 0.00 ATOM 437 C SER A 48 -14.164 7.426 5.396 1.00 0.00 ATOM 438 O SER A 48 -13.236 8.210 5.238 1.00 0.00 ATOM 439 CB SER A 48 -15.299 8.756 7.208 1.00 0.00 ATOM 440 OG SER A 48 -16.092 9.422 6.247 1.00 0.00 ATOM 441 H SER A 48 -13.271 7.185 7.787 1.00 0.00 ATOM 442 HG SER A 48 -16.294 10.169 6.519 1.00 0.00 ATOM 443 N VAL A 49 -14.558 6.573 4.461 1.00 0.00 ATOM 444 CA VAL A 49 -13.968 6.521 3.120 1.00 0.00 ATOM 445 C VAL A 49 -14.975 7.154 2.179 1.00 0.00 ATOM 446 O VAL A 49 -16.078 6.651 2.007 1.00 0.00 ATOM 447 CB VAL A 49 -13.691 5.065 2.718 1.00 0.00 ATOM 448 CG1 VAL A 49 -12.910 4.980 1.414 1.00 0.00 ATOM 449 CG2 VAL A 49 -12.944 4.368 3.842 1.00 0.00 ATOM 450 H VAL A 49 -15.185 5.995 4.578 1.00 0.00 ATOM 451 N SER A 50 -14.622 8.303 1.622 1.00 0.00 ATOM 452 CA SER A 50 -15.510 9.000 0.721 1.00 0.00 ATOM 453 C SER A 50 -14.848 9.084 -0.658 1.00 0.00 ATOM 454 O SER A 50 -14.108 10.020 -0.939 1.00 0.00 ATOM 455 CB SER A 50 -15.826 10.390 1.253 1.00 0.00 ATOM 456 OG SER A 50 -16.466 11.139 0.238 1.00 0.00 ATOM 457 H SER A 50 -13.870 8.699 1.753 1.00 0.00 ATOM 458 HG SER A 50 -16.641 11.891 0.512 1.00 0.00 ATOM 459 N TYR A 51 -15.128 8.087 -1.494 1.00 0.00 ATOM 460 CA TYR A 51 -14.461 7.890 -2.775 1.00 0.00 ATOM 461 C TYR A 51 -15.396 8.061 -3.963 1.00 0.00 ATOM 462 O TYR A 51 -15.011 7.781 -5.095 1.00 0.00 ATOM 463 CB TYR A 51 -13.901 6.469 -2.861 1.00 0.00 ATOM 464 CG TYR A 51 -12.623 6.206 -2.092 1.00 0.00 ATOM 465 CD1 TYR A 51 -11.902 7.232 -1.478 1.00 0.00 ATOM 466 CD2 TYR A 51 -12.126 4.921 -1.994 1.00 0.00 ATOM 467 CE1 TYR A 51 -10.710 6.957 -0.765 1.00 0.00 ATOM 468 CE2 TYR A 51 -10.969 4.636 -1.296 1.00 0.00 ATOM 469 CZ TYR A 51 -10.264 5.651 -0.682 1.00 0.00 ATOM 470 OH TYR A 51 -9.110 5.331 -0.004 1.00 0.00 ATOM 471 H TYR A 51 -15.725 7.489 -1.332 1.00 0.00 ATOM 472 HH TYR A 51 -8.572 4.980 -0.514 1.00 0.00 ATOM 473 N ASP A 52 -16.614 8.524 -3.720 1.00 0.00 ATOM 474 CA ASP A 52 -17.615 8.610 -4.782 1.00 0.00 ATOM 475 C ASP A 52 -17.231 9.607 -5.880 1.00 0.00 ATOM 476 O ASP A 52 -17.638 9.443 -7.022 1.00 0.00 ATOM 477 CB ASP A 52 -19.018 8.924 -4.216 1.00 0.00 ATOM 478 CG ASP A 52 -19.034 10.140 -3.325 1.00 0.00 ATOM 479 OD1 ASP A 52 -18.501 10.063 -2.193 1.00 0.00 ATOM 480 OD2 ASP A 52 -19.605 11.165 -3.741 1.00 0.00 ATOM 481 H ASP A 52 -16.889 8.796 -2.952 1.00 0.00 ATOM 482 N GLN A 53 -16.434 10.618 -5.548 1.00 0.00 ATOM 483 CA GLN A 53 -16.023 11.616 -6.538 1.00 0.00 ATOM 484 C GLN A 53 -14.570 11.433 -7.007 1.00 0.00 ATOM 485 O GLN A 53 -13.987 12.352 -7.543 1.00 0.00 ATOM 486 CB GLN A 53 -16.214 13.038 -5.992 1.00 0.00 ATOM 487 CG GLN A 53 -17.676 13.435 -5.706 1.00 0.00 ATOM 488 CD GLN A 53 -18.522 13.618 -6.972 1.00 0.00 ATOM 489 OE1 GLN A 53 -19.467 12.862 -7.216 1.00 0.00 ATOM 490 NE2 GLN A 53 -18.193 14.633 -7.770 1.00 0.00 ATOM 491 H GLN A 53 -16.117 10.752 -4.759 1.00 0.00 ATOM 492 1HE2 GLN A 53 -17.535 15.147 -7.563 1.00 0.00 ATOM 493 2HE2 GLN A 53 -18.639 14.775 -8.491 1.00 0.00 ATOM 494 N ALA A 54 -13.988 10.263 -6.791 1.00 0.00 ATOM 495 CA ALA A 54 -12.609 10.025 -7.197 1.00 0.00 ATOM 496 C ALA A 54 -12.427 10.200 -8.706 1.00 0.00 ATOM 497 O ALA A 54 -13.275 9.782 -9.520 1.00 0.00 ATOM 498 CB ALA A 54 -12.166 8.639 -6.771 1.00 0.00 ATOM 499 H ALA A 54 -14.367 9.590 -6.413 1.00 0.00 ATOM 500 N THR A 55 -11.325 10.854 -9.071 1.00 0.00 ATOM 501 CA THR A 55 -10.943 10.979 -10.461 1.00 0.00 ATOM 502 C THR A 55 -9.586 10.353 -10.699 1.00 0.00 ATOM 503 O THR A 55 -8.558 10.990 -10.437 1.00 0.00 ATOM 504 CB THR A 55 -10.827 12.455 -10.857 1.00 0.00 ATOM 505 OG1 THR A 55 -12.060 13.107 -10.572 1.00 0.00 ATOM 506 CG2 THR A 55 -10.493 12.589 -12.340 1.00 0.00 ATOM 507 H THR A 55 -10.783 11.234 -8.523 1.00 0.00 ATOM 508 HG1 THR A 55 -12.012 13.899 -10.778 1.00 0.00 ATOM 509 N SER A 56 -9.565 9.131 -11.221 1.00 0.00 ATOM 510 CA SER A 56 -8.292 8.504 -11.601 1.00 0.00 ATOM 511 C SER A 56 -7.809 9.150 -12.918 1.00 0.00 ATOM 512 O SER A 56 -8.622 9.552 -13.767 1.00 0.00 ATOM 513 CB SER A 56 -8.443 6.978 -11.753 1.00 0.00 ATOM 514 OG SER A 56 -9.306 6.630 -12.829 1.00 0.00 ATOM 515 H SER A 56 -10.261 8.645 -11.365 1.00 0.00 ATOM 516 HG SER A 56 -9.367 5.814 -12.886 1.00 0.00 ATOM 517 N LEU A 57 -6.495 9.289 -13.063 1.00 0.00 ATOM 518 CA LEU A 57 -5.911 9.844 -14.272 1.00 0.00 ATOM 519 C LEU A 57 -5.091 8.864 -15.138 1.00 0.00 ATOM 520 O LEU A 57 -5.213 8.872 -16.353 1.00 0.00 ATOM 521 CB LEU A 57 -5.014 11.011 -13.899 1.00 0.00 ATOM 522 CG LEU A 57 -5.777 12.165 -13.264 1.00 0.00 ATOM 523 CD1 LEU A 57 -4.789 13.194 -12.758 1.00 0.00 ATOM 524 CD2 LEU A 57 -6.769 12.758 -14.259 1.00 0.00 ATOM 525 H LEU A 57 -5.917 9.066 -12.467 1.00 0.00 ATOM 526 N ARG A 58 -4.255 8.042 -14.509 1.00 0.00 ATOM 527 CA ARG A 58 -3.133 7.420 -15.195 1.00 0.00 ATOM 528 C ARG A 58 -2.646 6.198 -14.425 1.00 0.00 ATOM 529 O ARG A 58 -2.732 6.155 -13.194 1.00 0.00 ATOM 530 CB ARG A 58 -1.984 8.434 -15.269 1.00 0.00 ATOM 531 CG ARG A 58 -0.905 8.076 -16.207 1.00 0.00 ATOM 532 CD ARG A 58 0.062 9.236 -16.400 1.00 0.00 ATOM 533 NE ARG A 58 0.868 9.475 -15.205 1.00 0.00 ATOM 534 CZ ARG A 58 2.174 9.724 -15.212 1.00 0.00 ATOM 535 NH1 ARG A 58 2.840 9.797 -16.355 1.00 0.00 ATOM 536 NH2 ARG A 58 2.819 9.928 -14.071 1.00 0.00 ATOM 537 H ARG A 58 -4.318 7.828 -13.679 1.00 0.00 ATOM 538 HE ARG A 58 0.469 9.453 -14.443 1.00 0.00 ATOM 539 1HH1 ARG A 58 2.431 9.668 -17.100 1.00 0.00 ATOM 540 2HH1 ARG A 58 3.684 9.962 -16.351 1.00 0.00 ATOM 541 1HH2 ARG A 58 2.395 9.888 -13.324 1.00 0.00 ATOM 542 2HH2 ARG A 58 3.663 10.095 -14.078 1.00 0.00 ATOM 543 N ILE A 59 -2.137 5.206 -15.143 1.00 0.00 ATOM 544 CA ILE A 59 -1.490 4.070 -14.479 1.00 0.00 ATOM 545 C ILE A 59 -0.061 4.004 -15.002 1.00 0.00 ATOM 546 O ILE A 59 0.198 4.224 -16.187 1.00 0.00 ATOM 547 CB ILE A 59 -2.258 2.767 -14.710 1.00 0.00 ATOM 548 CG1 ILE A 59 -1.603 1.614 -13.943 1.00 0.00 ATOM 549 CG2 ILE A 59 -2.329 2.443 -16.230 1.00 0.00 ATOM 550 CD1 ILE A 59 -2.435 0.389 -13.927 1.00 0.00 ATOM 551 H ILE A 59 -2.149 5.161 -16.002 1.00 0.00 ATOM 552 N LEU A 60 0.879 3.761 -14.109 1.00 0.00 ATOM 553 CA LEU A 60 2.292 3.910 -14.448 1.00 0.00 ATOM 554 C LEU A 60 3.101 2.771 -13.833 1.00 0.00 ATOM 555 O LEU A 60 2.950 2.456 -12.645 1.00 0.00 ATOM 556 CB LEU A 60 2.812 5.249 -13.900 1.00 0.00 ATOM 557 CG LEU A 60 4.314 5.437 -13.729 1.00 0.00 ATOM 558 CD1 LEU A 60 4.965 5.683 -15.089 1.00 0.00 ATOM 559 CD2 LEU A 60 4.596 6.582 -12.783 1.00 0.00 ATOM 560 H LEU A 60 0.732 3.508 -13.300 1.00 0.00 ATOM 561 N ASN A 61 4.007 2.212 -14.618 1.00 0.00 ATOM 562 CA ASN A 61 4.997 1.277 -14.103 1.00 0.00 ATOM 563 C ASN A 61 6.228 2.106 -13.749 1.00 0.00 ATOM 564 O ASN A 61 6.839 2.709 -14.622 1.00 0.00 ATOM 565 CB ASN A 61 5.348 0.252 -15.186 1.00 0.00 ATOM 566 CG ASN A 61 6.410 -0.724 -14.749 1.00 0.00 ATOM 567 OD1 ASN A 61 7.174 -0.471 -13.805 1.00 0.00 ATOM 568 ND2 ASN A 61 6.451 -1.867 -15.417 1.00 0.00 ATOM 569 H ASN A 61 4.072 2.359 -15.463 1.00 0.00 ATOM 570 1HD2 ASN A 61 5.892 -2.013 -16.054 1.00 0.00 ATOM 571 2HD2 ASN A 61 7.036 -2.463 -15.213 1.00 0.00 ATOM 572 N ASN A 62 6.586 2.158 -12.475 1.00 0.00 ATOM 573 CA ASN A 62 7.712 3.002 -12.073 1.00 0.00 ATOM 574 C ASN A 62 8.987 2.215 -11.781 1.00 0.00 ATOM 575 O ASN A 62 9.920 2.754 -11.202 1.00 0.00 ATOM 576 CB ASN A 62 7.345 3.866 -10.872 1.00 0.00 ATOM 577 CG ASN A 62 7.011 3.051 -9.628 1.00 0.00 ATOM 578 OD1 ASN A 62 7.299 1.859 -9.532 1.00 0.00 ATOM 579 ND2 ASN A 62 6.417 3.718 -8.653 1.00 0.00 ATOM 580 H ASN A 62 6.206 1.729 -11.834 1.00 0.00 ATOM 581 1HD2 ASN A 62 6.245 4.555 -8.747 1.00 0.00 ATOM 582 2HD2 ASN A 62 6.202 3.314 -7.924 1.00 0.00 ATOM 583 N GLY A 63 9.027 0.945 -12.186 1.00 0.00 ATOM 584 CA GLY A 63 10.200 0.115 -11.971 1.00 0.00 ATOM 585 C GLY A 63 10.174 -0.591 -10.629 1.00 0.00 ATOM 586 O GLY A 63 10.970 -1.498 -10.397 1.00 0.00 ATOM 587 H GLY A 63 8.382 0.544 -12.588 1.00 0.00 ATOM 588 N HIS A 64 9.250 -0.205 -9.756 1.00 0.00 ATOM 589 CA HIS A 64 9.131 -0.870 -8.434 1.00 0.00 ATOM 590 C HIS A 64 7.758 -1.524 -8.192 1.00 0.00 ATOM 591 O HIS A 64 7.654 -2.498 -7.451 1.00 0.00 ATOM 592 CB AHIS A 64 9.435 0.129 -7.319 1.00 0.00 ATOM 593 CG AHIS A 64 10.762 0.806 -7.466 1.00 0.00 ATOM 594 ND1AHIS A 64 11.957 0.151 -7.263 1.00 0.00 ATOM 595 CD2AHIS A 64 11.082 2.079 -7.800 1.00 0.00 ATOM 596 CE1AHIS A 64 12.957 0.991 -7.464 1.00 0.00 ATOM 597 NE2AHIS A 64 12.453 2.167 -7.791 1.00 0.00 ATOM 598 H HIS A 64 8.682 0.427 -9.889 1.00 0.00 ATOM 599 HE2AHIS A 64 12.910 2.874 -7.969 1.00 0.00 ATOM 600 N ALA A 65 6.727 -0.987 -8.835 1.00 0.00 ATOM 601 CA ALA A 65 5.372 -1.497 -8.762 1.00 0.00 ATOM 602 C ALA A 65 4.650 -0.748 -9.866 1.00 0.00 ATOM 603 O ALA A 65 5.299 -0.089 -10.658 1.00 0.00 ATOM 604 CB ALA A 65 4.752 -1.183 -7.402 1.00 0.00 ATOM 605 H ALA A 65 6.797 -0.296 -9.341 1.00 0.00 ATOM 606 N PHE A 66 3.331 -0.859 -9.938 1.00 0.00 ATOM 607 CA PHE A 66 2.555 0.024 -10.787 1.00 0.00 ATOM 608 C PHE A 66 1.650 0.854 -9.895 1.00 0.00 ATOM 609 O PHE A 66 1.110 0.370 -8.882 1.00 0.00 ATOM 610 CB PHE A 66 1.774 -0.729 -11.885 1.00 0.00 ATOM 611 CG PHE A 66 0.769 -1.698 -11.371 1.00 0.00 ATOM 612 CD1 PHE A 66 1.120 -3.023 -11.130 1.00 0.00 ATOM 613 CD2 PHE A 66 -0.544 -1.298 -11.146 1.00 0.00 ATOM 614 CE1 PHE A 66 0.196 -3.917 -10.656 1.00 0.00 ATOM 615 CE2 PHE A 66 -1.491 -2.200 -10.667 1.00 0.00 ATOM 616 CZ PHE A 66 -1.128 -3.510 -10.412 1.00 0.00 ATOM 617 H PHE A 66 2.863 -1.436 -9.504 1.00 0.00 ATOM 618 N ASN A 67 1.554 2.132 -10.223 1.00 0.00 ATOM 619 CA ASN A 67 0.719 3.052 -9.465 1.00 0.00 ATOM 620 C ASN A 67 -0.473 3.510 -10.299 1.00 0.00 ATOM 621 O ASN A 67 -0.318 3.869 -11.466 1.00 0.00 ATOM 622 CB ASN A 67 1.509 4.298 -9.104 1.00 0.00 ATOM 623 CG ASN A 67 2.609 4.046 -8.080 1.00 0.00 ATOM 624 OD1 ASN A 67 2.802 2.941 -7.601 1.00 0.00 ATOM 625 ND2 ASN A 67 3.353 5.079 -7.778 1.00 0.00 ATOM 626 H ASN A 67 1.965 2.495 -10.885 1.00 0.00 ATOM 627 1HD2 ASN A 67 3.205 5.839 -8.153 1.00 0.00 ATOM 628 2HD2 ASN A 67 3.990 4.998 -7.206 1.00 0.00 ATOM 629 N VAL A 68 -1.650 3.543 -9.695 1.00 0.00 ATOM 630 CA VAL A 68 -2.775 4.260 -10.285 1.00 0.00 ATOM 631 C VAL A 68 -2.875 5.609 -9.569 1.00 0.00 ATOM 632 O VAL A 68 -3.003 5.653 -8.336 1.00 0.00 ATOM 633 CB VAL A 68 -4.100 3.509 -10.146 1.00 0.00 ATOM 634 CG1 VAL A 68 -5.297 4.405 -10.656 1.00 0.00 ATOM 635 CG2 VAL A 68 -4.033 2.154 -10.880 1.00 0.00 ATOM 636 H VAL A 68 -1.827 3.161 -8.946 1.00 0.00 ATOM 637 N GLU A 69 -2.823 6.694 -10.340 1.00 0.00 ATOM 638 CA GLU A 69 -2.773 8.049 -9.795 1.00 0.00 ATOM 639 C GLU A 69 -4.103 8.748 -9.937 1.00 0.00 ATOM 640 O GLU A 69 -4.816 8.555 -10.947 1.00 0.00 ATOM 641 CB GLU A 69 -1.737 8.884 -10.565 1.00 0.00 ATOM 642 CG GLU A 69 -0.305 8.393 -10.412 1.00 0.00 ATOM 643 CD GLU A 69 0.667 9.002 -11.431 1.00 0.00 ATOM 644 OE1 GLU A 69 0.227 9.585 -12.446 1.00 0.00 ATOM 645 OE2 GLU A 69 1.886 8.850 -11.230 1.00 0.00 ATOM 646 H GLU A 69 -2.815 6.670 -11.200 1.00 0.00 ATOM 647 N PHE A 70 -4.385 9.619 -8.977 1.00 0.00 ATOM 648 CA PHE A 70 -5.650 10.345 -8.891 1.00 0.00 ATOM 649 C PHE A 70 -5.433 11.854 -8.895 1.00 0.00 ATOM 650 O PHE A 70 -4.394 12.335 -8.472 1.00 0.00 ATOM 651 CB PHE A 70 -6.365 9.957 -7.601 1.00 0.00 ATOM 652 CG PHE A 70 -6.932 8.566 -7.651 1.00 0.00 ATOM 653 CD1 PHE A 70 -6.125 7.478 -7.410 1.00 0.00 ATOM 654 CD2 PHE A 70 -8.252 8.352 -8.013 1.00 0.00 ATOM 655 CE1 PHE A 70 -6.639 6.188 -7.508 1.00 0.00 ATOM 656 CE2 PHE A 70 -8.763 7.069 -8.107 1.00 0.00 ATOM 657 CZ PHE A 70 -7.957 5.996 -7.864 1.00 0.00 ATOM 658 H PHE A 70 -3.841 9.814 -8.340 1.00 0.00 ATOM 659 N ASP A 71 -6.444 12.589 -9.318 1.00 0.00 ATOM 660 CA ASP A 71 -6.425 14.053 -9.220 1.00 0.00 ATOM 661 C ASP A 71 -6.669 14.426 -7.766 1.00 0.00 ATOM 662 O ASP A 71 -7.761 14.221 -7.241 1.00 0.00 ATOM 663 CB ASP A 71 -7.531 14.628 -10.093 1.00 0.00 ATOM 664 CG ASP A 71 -7.695 16.143 -9.936 1.00 0.00 ATOM 665 OD1 ASP A 71 -6.853 16.806 -9.310 1.00 0.00 ATOM 666 OD2 ASP A 71 -8.686 16.669 -10.447 1.00 0.00 ATOM 667 H ASP A 71 -7.161 12.271 -9.670 1.00 0.00 ATOM 668 N ASP A 72 -5.639 14.946 -7.116 1.00 0.00 ATOM 669 CA ASP A 72 -5.733 15.358 -5.725 1.00 0.00 ATOM 670 C ASP A 72 -5.615 16.885 -5.602 1.00 0.00 ATOM 671 O ASP A 72 -5.067 17.391 -4.620 1.00 0.00 ATOM 672 CB ASP A 72 -4.619 14.696 -4.923 1.00 0.00 ATOM 673 CG ASP A 72 -3.236 15.251 -5.285 1.00 0.00 ATOM 674 OD1 ASP A 72 -3.097 15.832 -6.373 1.00 0.00 ATOM 675 OD2 ASP A 72 -2.292 15.102 -4.498 1.00 0.00 ATOM 676 H ASP A 72 -4.863 15.072 -7.464 1.00 0.00 ATOM 677 N SER A 73 -6.125 17.610 -6.597 1.00 0.00 ATOM 678 CA SER A 73 -6.075 19.084 -6.597 1.00 0.00 ATOM 679 C SER A 73 -7.216 19.686 -5.771 1.00 0.00 ATOM 680 O SER A 73 -7.207 20.884 -5.478 1.00 0.00 ATOM 681 CB SER A 73 -6.138 19.630 -8.037 1.00 0.00 ATOM 682 OG SER A 73 -7.423 19.375 -8.619 1.00 0.00 ATOM 683 H SER A 73 -6.510 17.275 -7.290 1.00 0.00 ATOM 684 HG SER A 73 -7.902 18.982 -8.081 1.00 0.00 ATOM 685 N GLN A 74 -8.196 18.847 -5.417 1.00 0.00 ATOM 686 CA GLN A 74 -9.336 19.236 -4.580 1.00 0.00 ATOM 687 C GLN A 74 -9.741 18.045 -3.722 1.00 0.00 ATOM 688 O GLN A 74 -9.313 16.933 -3.999 1.00 0.00 ATOM 689 CB GLN A 74 -10.535 19.591 -5.436 1.00 0.00 ATOM 690 CG GLN A 74 -10.348 20.757 -6.363 1.00 0.00 ATOM 691 CD GLN A 74 -11.638 21.078 -7.094 1.00 0.00 ATOM 692 OE1 GLN A 74 -12.050 20.353 -8.009 1.00 0.00 ATOM 693 NE2 GLN A 74 -12.300 22.148 -6.674 1.00 0.00 ATOM 694 H GLN A 74 -8.222 18.022 -5.658 1.00 0.00 ATOM 695 1HE2 GLN A 74 -11.992 22.615 -6.021 1.00 0.00 ATOM 696 2HE2 GLN A 74 -13.038 22.374 -7.054 1.00 0.00 ATOM 697 N ASP A 75 -10.576 18.279 -2.708 1.00 0.00 ATOM 698 CA ASP A 75 -11.089 17.219 -1.838 1.00 0.00 ATOM 699 C ASP A 75 -12.139 16.343 -2.538 1.00 0.00 ATOM 700 O ASP A 75 -13.313 16.387 -2.216 1.00 0.00 ATOM 701 CB ASP A 75 -11.729 17.813 -0.574 1.00 0.00 ATOM 702 CG ASP A 75 -10.717 18.291 0.445 1.00 0.00 ATOM 703 OD1 ASP A 75 -9.519 17.987 0.314 1.00 0.00 ATOM 704 OD2 ASP A 75 -11.128 18.969 1.401 1.00 0.00 ATOM 705 H ASP A 75 -10.867 19.061 -2.500 1.00 0.00 ATOM 706 N LYS A 76 -11.706 15.518 -3.469 1.00 0.00 ATOM 707 CA LYS A 76 -12.615 14.641 -4.205 1.00 0.00 ATOM 708 C LYS A 76 -12.730 13.250 -3.574 1.00 0.00 ATOM 709 O LYS A 76 -13.823 12.731 -3.378 1.00 0.00 ATOM 710 CB LYS A 76 -12.108 14.478 -5.647 1.00 0.00 ATOM 711 CG LYS A 76 -11.977 15.776 -6.435 1.00 0.00 ATOM 712 CD LYS A 76 -11.631 15.513 -7.906 1.00 0.00 ATOM 713 CE LYS A 76 -11.993 16.728 -8.768 1.00 0.00 ATOM 714 NZ LYS A 76 -11.767 16.499 -10.216 1.00 0.00 ATOM 715 H LYS A 76 -10.882 15.441 -3.701 1.00 0.00 ATOM 716 HZ1 LYS A 76 -11.990 17.228 -10.677 1.00 0.00 ATOM 717 HZ2 LYS A 76 -10.910 16.314 -10.364 1.00 0.00 ATOM 718 HZ3 LYS A 76 -12.264 15.816 -10.497 1.00 0.00 ATOM 719 N ALA A 77 -11.593 12.622 -3.307 1.00 0.00 ATOM 720 CA ALA A 77 -11.586 11.295 -2.708 1.00 0.00 ATOM 721 C ALA A 77 -10.806 11.402 -1.417 1.00 0.00 ATOM 722 O ALA A 77 -9.594 11.630 -1.437 1.00 0.00 ATOM 723 CB ALA A 77 -10.938 10.287 -3.635 1.00 0.00 ATOM 724 H ALA A 77 -10.811 12.942 -3.463 1.00 0.00 ATOM 725 N VAL A 78 -11.500 11.274 -0.295 1.00 0.00 ATOM 726 CA VAL A 78 -10.859 11.519 0.978 1.00 0.00 ATOM 727 C VAL A 78 -11.106 10.432 2.011 1.00 0.00 ATOM 728 O VAL A 78 -12.085 9.685 1.958 1.00 0.00 ATOM 729 CB VAL A 78 -11.249 12.906 1.576 1.00 0.00 ATOM 730 CG1 VAL A 78 -10.865 14.038 0.611 1.00 0.00 ATOM 731 CG2 VAL A 78 -12.703 12.949 1.904 1.00 0.00 ATOM 732 H VAL A 78 -12.329 11.049 -0.247 1.00 0.00 ATOM 733 N LEU A 79 -10.165 10.385 2.939 1.00 0.00 ATOM 734 CA LEU A 79 -10.169 9.488 4.069 1.00 0.00 ATOM 735 C LEU A 79 -10.160 10.343 5.342 1.00 0.00 ATOM 736 O LEU A 79 -9.371 11.294 5.477 1.00 0.00 ATOM 737 CB LEU A 79 -8.926 8.619 4.016 1.00 0.00 ATOM 738 CG LEU A 79 -8.840 7.563 5.096 1.00 0.00 ATOM 739 CD1 LEU A 79 -9.979 6.567 4.975 1.00 0.00 ATOM 740 CD2 LEU A 79 -7.496 6.856 4.964 1.00 0.00 ATOM 741 H LEU A 79 -9.474 10.898 2.929 1.00 0.00 ATOM 742 N LYS A 80 -11.084 10.039 6.237 1.00 0.00 ATOM 743 CA LYS A 80 -11.208 10.748 7.505 1.00 0.00 ATOM 744 C LYS A 80 -11.592 9.753 8.561 1.00 0.00 ATOM 745 O LYS A 80 -11.873 8.584 8.254 1.00 0.00 ATOM 746 CB LYS A 80 -12.342 11.799 7.462 1.00 0.00 ATOM 747 CG LYS A 80 -12.130 12.990 6.570 1.00 0.00 ATOM 748 CD LYS A 80 -13.297 13.971 6.683 1.00 0.00 ATOM 749 CE LYS A 80 -14.606 13.317 6.276 1.00 0.00 ATOM 750 NZ LYS A 80 -15.756 14.264 6.332 1.00 0.00 ATOM 751 H LYS A 80 -11.665 9.413 6.134 1.00 0.00 ATOM 752 HZ1 LYS A 80 -15.854 14.575 7.161 1.00 0.00 ATOM 753 HZ2 LYS A 80 -15.613 14.949 5.782 1.00 0.00 ATOM 754 HZ3 LYS A 80 -16.504 13.849 6.089 1.00 0.00 ATOM 755 N GLY A 81 -11.651 10.235 9.802 1.00 0.00 ATOM 756 CA GLY A 81 -12.099 9.433 10.927 1.00 0.00 ATOM 757 C GLY A 81 -11.042 8.429 11.309 1.00 0.00 ATOM 758 O GLY A 81 -9.851 8.641 11.057 1.00 0.00 ATOM 759 H GLY A 81 -11.431 11.038 10.017 1.00 0.00 ATOM 760 N GLY A 82 -11.456 7.324 11.909 1.00 0.00 ATOM 761 CA GLY A 82 -10.487 6.363 12.418 1.00 0.00 ATOM 762 C GLY A 82 -9.598 7.049 13.448 1.00 0.00 ATOM 763 O GLY A 82 -10.095 7.779 14.293 1.00 0.00 ATOM 764 H GLY A 82 -12.279 7.107 12.033 1.00 0.00 ATOM 765 N PRO A 83 -8.276 6.818 13.384 1.00 0.00 ATOM 766 CA PRO A 83 -7.324 7.494 14.272 1.00 0.00 ATOM 767 C PRO A 83 -6.871 8.855 13.731 1.00 0.00 ATOM 768 O PRO A 83 -5.985 9.482 14.303 1.00 0.00 ATOM 769 CB PRO A 83 -6.136 6.545 14.259 1.00 0.00 ATOM 770 CG PRO A 83 -6.153 5.966 12.879 1.00 0.00 ATOM 771 CD PRO A 83 -7.597 5.915 12.439 1.00 0.00 ATOM 772 N LEU A 84 -7.463 9.308 12.632 1.00 0.00 ATOM 773 CA LEU A 84 -6.943 10.484 11.923 1.00 0.00 ATOM 774 C LEU A 84 -7.589 11.746 12.445 1.00 0.00 ATOM 775 O LEU A 84 -8.746 11.744 12.818 1.00 0.00 ATOM 776 CB LEU A 84 -7.235 10.362 10.428 1.00 0.00 ATOM 777 CG LEU A 84 -6.676 9.112 9.755 1.00 0.00 ATOM 778 CD1 LEU A 84 -7.116 9.064 8.306 1.00 0.00 ATOM 779 CD2 LEU A 84 -5.158 9.085 9.869 1.00 0.00 ATOM 780 H LEU A 84 -8.163 8.958 12.275 1.00 0.00 ATOM 781 N ASP A 85 -6.818 12.820 12.453 1.00 0.00 ATOM 782 CA ASP A 85 -7.338 14.139 12.712 1.00 0.00 ATOM 783 C ASP A 85 -7.202 14.892 11.397 1.00 0.00 ATOM 784 O ASP A 85 -6.117 14.993 10.843 1.00 0.00 ATOM 785 CB ASP A 85 -6.546 14.815 13.830 1.00 0.00 ATOM 786 CG ASP A 85 -6.956 16.247 14.033 1.00 0.00 ATOM 787 OD1 ASP A 85 -8.121 16.486 14.418 1.00 0.00 ATOM 788 OD2 ASP A 85 -6.115 17.140 13.800 1.00 0.00 ATOM 789 H ASP A 85 -5.970 12.805 12.308 1.00 0.00 ATOM 790 N GLY A 86 -8.310 15.384 10.872 1.00 0.00 ATOM 791 CA GLY A 86 -8.275 16.107 9.623 1.00 0.00 ATOM 792 C GLY A 86 -8.544 15.225 8.417 1.00 0.00 ATOM 793 O GLY A 86 -8.870 14.050 8.532 1.00 0.00 ATOM 794 H GLY A 86 -9.093 15.312 11.221 1.00 0.00 ATOM 795 N THR A 87 -8.373 15.826 7.251 1.00 0.00 ATOM 796 CA THR A 87 -8.768 15.256 5.976 1.00 0.00 ATOM 797 C THR A 87 -7.543 14.836 5.192 1.00 0.00 ATOM 798 O THR A 87 -6.597 15.606 5.026 1.00 0.00 ATOM 799 CB THR A 87 -9.526 16.315 5.164 1.00 0.00 ATOM 800 OG1 THR A 87 -10.701 16.671 5.889 1.00 0.00 ATOM 801 CG2 THR A 87 -9.921 15.792 3.795 1.00 0.00 ATOM 802 H THR A 87 -8.013 16.603 7.171 1.00 0.00 ATOM 803 HG1 THR A 87 -11.125 17.238 5.475 1.00 0.00 ATOM 804 N TYR A 88 -7.566 13.613 4.705 1.00 0.00 ATOM 805 CA TYR A 88 -6.480 13.100 3.900 1.00 0.00 ATOM 806 C TYR A 88 -6.978 12.784 2.504 1.00 0.00 ATOM 807 O TYR A 88 -7.948 12.020 2.339 1.00 0.00 ATOM 808 CB TYR A 88 -5.940 11.825 4.540 1.00 0.00 ATOM 809 CG TYR A 88 -5.147 12.029 5.809 1.00 0.00 ATOM 810 CD1 TYR A 88 -5.760 12.464 6.968 1.00 0.00 ATOM 811 CD2 TYR A 88 -3.784 11.771 5.843 1.00 0.00 ATOM 812 CE1 TYR A 88 -5.041 12.648 8.121 1.00 0.00 ATOM 813 CE2 TYR A 88 -3.045 11.941 7.002 1.00 0.00 ATOM 814 CZ TYR A 88 -3.681 12.386 8.136 1.00 0.00 ATOM 815 OH TYR A 88 -2.975 12.548 9.302 1.00 0.00 ATOM 816 H TYR A 88 -8.207 13.053 4.828 1.00 0.00 ATOM 817 HH TYR A 88 -2.384 13.107 9.197 1.00 0.00 ATOM 818 N ARG A 89 -6.303 13.347 1.501 1.00 0.00 ATOM 819 CA ARG A 89 -6.652 13.084 0.101 1.00 0.00 ATOM 820 C ARG A 89 -5.942 11.890 -0.539 1.00 0.00 ATOM 821 O ARG A 89 -4.715 11.765 -0.465 1.00 0.00 ATOM 822 CB ARG A 89 -6.283 14.273 -0.764 1.00 0.00 ATOM 823 CG ARG A 89 -7.177 15.433 -0.633 1.00 0.00 ATOM 824 CD ARG A 89 -6.737 16.539 -1.592 1.00 0.00 ATOM 825 NE ARG A 89 -7.387 17.758 -1.179 1.00 0.00 ATOM 826 CZ ARG A 89 -7.042 18.976 -1.569 1.00 0.00 ATOM 827 NH1 ARG A 89 -6.030 19.159 -2.414 1.00 0.00 ATOM 828 NH2 ARG A 89 -7.717 20.012 -1.092 1.00 0.00 ATOM 829 H ARG A 89 -5.639 13.885 1.603 1.00 0.00 ATOM 830 HE ARG A 89 -8.051 17.689 -0.637 1.00 0.00 ATOM 831 1HH1 ARG A 89 -5.592 18.483 -2.715 1.00 0.00 ATOM 832 2HH1 ARG A 89 -5.815 19.955 -2.661 1.00 0.00 ATOM 833 1HH2 ARG A 89 -8.371 19.886 -0.548 1.00 0.00 ATOM 834 2HH2 ARG A 89 -7.511 20.810 -1.339 1.00 0.00 ATOM 835 N LEU A 90 -6.708 11.095 -1.279 1.00 0.00 ATOM 836 CA LEU A 90 -6.149 9.998 -2.072 1.00 0.00 ATOM 837 C LEU A 90 -5.313 10.559 -3.230 1.00 0.00 ATOM 838 O LEU A 90 -5.778 11.398 -3.988 1.00 0.00 ATOM 839 CB LEU A 90 -7.282 9.136 -2.627 1.00 0.00 ATOM 840 CG LEU A 90 -6.885 7.946 -3.492 1.00 0.00 ATOM 841 CD1 LEU A 90 -6.131 6.911 -2.683 1.00 0.00 ATOM 842 CD2 LEU A 90 -8.125 7.328 -4.157 1.00 0.00 ATOM 843 H LEU A 90 -7.563 11.168 -1.340 1.00 0.00 ATOM 844 N ILE A 91 -4.077 10.101 -3.344 1.00 0.00 ATOM 845 CA ILE A 91 -3.200 10.520 -4.427 1.00 0.00 ATOM 846 C ILE A 91 -2.810 9.357 -5.360 1.00 0.00 ATOM 847 O ILE A 91 -2.708 9.543 -6.585 1.00 0.00 ATOM 848 CB ILE A 91 -1.931 11.226 -3.901 1.00 0.00 ATOM 849 CG1 ILE A 91 -0.991 11.579 -5.080 1.00 0.00 ATOM 850 CG2 ILE A 91 -1.175 10.384 -2.894 1.00 0.00 ATOM 851 CD1 ILE A 91 0.127 12.542 -4.694 1.00 0.00 ATOM 852 H ILE A 91 -3.717 9.539 -2.802 1.00 0.00 ATOM 853 N GLN A 92 -2.618 8.163 -4.790 1.00 0.00 ATOM 854 CA GLN A 92 -2.335 6.972 -5.589 1.00 0.00 ATOM 855 C GLN A 92 -2.617 5.663 -4.864 1.00 0.00 ATOM 856 O GLN A 92 -2.709 5.626 -3.641 1.00 0.00 ATOM 857 CB GLN A 92 -0.884 6.963 -6.074 1.00 0.00 ATOM 858 CG GLN A 92 0.166 7.101 -4.973 1.00 0.00 ATOM 859 CD GLN A 92 1.032 5.847 -4.825 1.00 0.00 ATOM 860 OE1 GLN A 92 0.550 4.732 -4.967 1.00 0.00 ATOM 861 NE2 GLN A 92 2.311 6.038 -4.528 1.00 0.00 ATOM 862 H GLN A 92 -2.648 8.018 -3.943 1.00 0.00 ATOM 863 1HE2 GLN A 92 2.614 6.836 -4.429 1.00 0.00 ATOM 864 2HE2 GLN A 92 2.836 5.363 -4.435 1.00 0.00 ATOM 865 N PHE A 93 -2.753 4.585 -5.640 1.00 0.00 ATOM 866 CA PHE A 93 -2.655 3.253 -5.057 1.00 0.00 ATOM 867 C PHE A 93 -1.725 2.353 -5.860 1.00 0.00 ATOM 868 O PHE A 93 -1.466 2.592 -7.039 1.00 0.00 ATOM 869 CB PHE A 93 -4.021 2.613 -4.796 1.00 0.00 ATOM 870 CG PHE A 93 -4.756 2.104 -6.022 1.00 0.00 ATOM 871 CD1 PHE A 93 -4.349 0.963 -6.690 1.00 0.00 ATOM 872 CD2 PHE A 93 -5.908 2.737 -6.444 1.00 0.00 ATOM 873 CE1 PHE A 93 -5.060 0.484 -7.781 1.00 0.00 ATOM 874 CE2 PHE A 93 -6.614 2.267 -7.537 1.00 0.00 ATOM 875 CZ PHE A 93 -6.195 1.140 -8.202 1.00 0.00 ATOM 876 H PHE A 93 -2.898 4.599 -6.488 1.00 0.00 ATOM 877 N HIS A 94 -1.213 1.337 -5.191 1.00 0.00 ATOM 878 CA HIS A 94 -0.323 0.376 -5.811 1.00 0.00 ATOM 879 C HIS A 94 -0.364 -0.898 -4.983 1.00 0.00 ATOM 880 O HIS A 94 -0.995 -0.961 -3.920 1.00 0.00 ATOM 881 CB HIS A 94 1.106 0.922 -5.864 1.00 0.00 ATOM 882 CG HIS A 94 1.688 1.145 -4.507 1.00 0.00 ATOM 883 ND1 HIS A 94 1.632 2.362 -3.866 1.00 0.00 ATOM 884 CD2 HIS A 94 2.250 0.278 -3.626 1.00 0.00 ATOM 885 CE1 HIS A 94 2.156 2.243 -2.657 1.00 0.00 ATOM 886 NE2 HIS A 94 2.540 0.993 -2.490 1.00 0.00 ATOM 887 H HIS A 94 -1.369 1.179 -4.360 1.00 0.00 ATOM 888 HD1 HIS A 94 1.303 3.084 -4.197 1.00 0.00 ATOM 889 N PHE A 95 0.303 -1.929 -5.485 1.00 0.00 ATOM 890 CA PHE A 95 0.324 -3.220 -4.817 1.00 0.00 ATOM 891 C PHE A 95 1.757 -3.683 -4.590 1.00 0.00 ATOM 892 O PHE A 95 2.673 -3.213 -5.237 1.00 0.00 ATOM 893 CB PHE A 95 -0.371 -4.311 -5.671 1.00 0.00 ATOM 894 CG PHE A 95 -1.830 -4.063 -5.976 1.00 0.00 ATOM 895 CD1 PHE A 95 -2.213 -3.178 -6.970 1.00 0.00 ATOM 896 CD2 PHE A 95 -2.825 -4.764 -5.308 1.00 0.00 ATOM 897 CE1 PHE A 95 -3.567 -2.979 -7.282 1.00 0.00 ATOM 898 CE2 PHE A 95 -4.168 -4.559 -5.611 1.00 0.00 ATOM 899 CZ PHE A 95 -4.533 -3.671 -6.618 1.00 0.00 ATOM 900 H PHE A 95 0.754 -1.906 -6.217 1.00 0.00 ATOM 901 N HIS A 96 1.909 -4.617 -3.657 1.00 0.00 ATOM 902 CA HIS A 96 3.115 -5.416 -3.477 1.00 0.00 ATOM 903 C HIS A 96 2.670 -6.870 -3.596 1.00 0.00 ATOM 904 O HIS A 96 1.603 -7.224 -3.094 1.00 0.00 ATOM 905 CB HIS A 96 3.714 -5.178 -2.076 1.00 0.00 ATOM 906 CG HIS A 96 4.049 -3.743 -1.809 1.00 0.00 ATOM 907 ND1 HIS A 96 5.308 -3.229 -2.033 1.00 0.00 ATOM 908 CD2 HIS A 96 3.280 -2.701 -1.395 1.00 0.00 ATOM 909 CE1 HIS A 96 5.309 -1.935 -1.734 1.00 0.00 ATOM 910 NE2 HIS A 96 4.090 -1.589 -1.362 1.00 0.00 ATOM 911 H HIS A 96 1.294 -4.814 -3.090 1.00 0.00 ATOM 912 HD1 HIS A 96 5.990 -3.678 -2.304 1.00 0.00 ATOM 913 N TRP A 97 3.469 -7.710 -4.244 1.00 0.00 ATOM 914 CA TRP A 97 3.046 -9.069 -4.466 1.00 0.00 ATOM 915 C TRP A 97 4.228 -10.004 -4.572 1.00 0.00 ATOM 916 O TRP A 97 5.379 -9.561 -4.653 1.00 0.00 ATOM 917 CB TRP A 97 2.146 -9.160 -5.704 1.00 0.00 ATOM 918 CG TRP A 97 2.831 -8.816 -6.978 1.00 0.00 ATOM 919 CD1 TRP A 97 3.516 -9.670 -7.803 1.00 0.00 ATOM 920 CD2 TRP A 97 2.913 -7.526 -7.578 1.00 0.00 ATOM 921 NE1 TRP A 97 4.024 -8.980 -8.878 1.00 0.00 ATOM 922 CE2 TRP A 97 3.668 -7.663 -8.770 1.00 0.00 ATOM 923 CE3 TRP A 97 2.439 -6.265 -7.223 1.00 0.00 ATOM 924 CZ2 TRP A 97 3.945 -6.588 -9.605 1.00 0.00 ATOM 925 CZ3 TRP A 97 2.711 -5.187 -8.073 1.00 0.00 ATOM 926 CH2 TRP A 97 3.458 -5.354 -9.238 1.00 0.00 ATOM 927 H TRP A 97 4.246 -7.516 -4.557 1.00 0.00 ATOM 928 HE1 TRP A 97 4.482 -9.323 -9.521 1.00 0.00 ATOM 929 N GLY A 98 3.931 -11.304 -4.549 1.00 0.00 ATOM 930 CA GLY A 98 4.970 -12.311 -4.506 1.00 0.00 ATOM 931 C GLY A 98 5.126 -13.132 -5.771 1.00 0.00 ATOM 932 O GLY A 98 4.338 -12.980 -6.709 1.00 0.00 ATOM 933 H GLY A 98 3.132 -11.621 -4.558 1.00 0.00 ATOM 934 N SER A 99 6.150 -13.990 -5.799 1.00 0.00 ATOM 935 CA SER A 99 6.360 -14.888 -6.931 1.00 0.00 ATOM 936 C SER A 99 5.527 -16.144 -6.760 1.00 0.00 ATOM 937 O SER A 99 5.378 -16.904 -7.685 1.00 0.00 ATOM 938 CB SER A 99 7.824 -15.294 -7.038 1.00 0.00 ATOM 939 OG SER A 99 8.253 -15.729 -5.759 1.00 0.00 ATOM 940 H SER A 99 6.735 -14.070 -5.173 1.00 0.00 ATOM 941 HG SER A 99 9.041 -15.954 -5.788 1.00 0.00 ATOM 942 N LEU A 100 5.059 -16.384 -5.546 1.00 0.00 ATOM 943 CA LEU A 100 4.206 -17.534 -5.201 1.00 0.00 ATOM 944 C LEU A 100 3.037 -17.078 -4.306 1.00 0.00 ATOM 945 O LEU A 100 3.133 -16.053 -3.637 1.00 0.00 ATOM 946 CB LEU A 100 5.012 -18.558 -4.411 1.00 0.00 ATOM 947 CG LEU A 100 6.284 -19.108 -5.037 1.00 0.00 ATOM 948 CD1 LEU A 100 7.151 -19.779 -3.967 1.00 0.00 ATOM 949 CD2 LEU A 100 5.883 -20.079 -6.125 1.00 0.00 ATOM 950 H LEU A 100 5.224 -15.878 -4.870 1.00 0.00 ATOM 951 N ASP A 101 1.959 -17.854 -4.233 1.00 0.00 ATOM 952 CA ASP A 101 0.745 -17.391 -3.519 1.00 0.00 ATOM 953 C ASP A 101 0.910 -17.214 -2.003 1.00 0.00 ATOM 954 O ASP A 101 0.151 -16.493 -1.386 1.00 0.00 ATOM 955 CB ASP A 101 -0.427 -18.348 -3.756 1.00 0.00 ATOM 956 CG ASP A 101 -0.876 -18.395 -5.215 1.00 0.00 ATOM 957 OD1 ASP A 101 -0.490 -17.516 -6.019 1.00 0.00 ATOM 958 OD2 ASP A 101 -1.648 -19.309 -5.543 1.00 0.00 ATOM 959 H ASP A 101 1.894 -18.639 -4.578 1.00 0.00 ATOM 960 N GLY A 102 1.898 -17.867 -1.404 1.00 0.00 ATOM 961 CA GLY A 102 2.093 -17.773 0.020 1.00 0.00 ATOM 962 C GLY A 102 3.034 -16.670 0.494 1.00 0.00 ATOM 963 O GLY A 102 3.492 -16.705 1.625 1.00 0.00 ATOM 964 H GLY A 102 2.466 -18.372 -1.807 1.00 0.00 ATOM 965 N GLN A 103 3.336 -15.712 -0.365 1.00 0.00 ATOM 966 CA GLN A 103 4.114 -14.557 0.043 1.00 0.00 ATOM 967 C GLN A 103 3.736 -13.410 -0.848 1.00 0.00 ATOM 968 O GLN A 103 3.184 -13.594 -1.935 1.00 0.00 ATOM 969 CB GLN A 103 5.607 -14.831 -0.050 1.00 0.00 ATOM 970 CG GLN A 103 6.116 -15.009 -1.455 1.00 0.00 ATOM 971 CD GLN A 103 7.454 -15.739 -1.511 1.00 0.00 ATOM 972 OE1 GLN A 103 7.633 -16.769 -0.870 1.00 0.00 ATOM 973 NE2 GLN A 103 8.398 -15.201 -2.278 1.00 0.00 ATOM 974 H GLN A 103 3.102 -15.707 -1.192 1.00 0.00 ATOM 975 1HE2 GLN A 103 8.238 -14.476 -2.711 1.00 0.00 ATOM 976 2HE2 GLN A 103 9.168 -15.578 -2.340 1.00 0.00 ATOM 977 N GLY A 104 4.042 -12.209 -0.400 1.00 0.00 ATOM 978 CA GLY A 104 3.751 -11.054 -1.217 1.00 0.00 ATOM 979 C GLY A 104 3.323 -9.863 -0.399 1.00 0.00 ATOM 980 O GLY A 104 3.641 -8.751 -0.775 1.00 0.00 ATOM 981 H GLY A 104 4.411 -12.038 0.358 1.00 0.00 ATOM 982 N SER A 105 2.600 -10.083 0.703 1.00 0.00 ATOM 983 CA SER A 105 2.176 -8.949 1.538 1.00 0.00 ATOM 984 C SER A 105 3.391 -8.408 2.290 1.00 0.00 ATOM 985 O SER A 105 4.413 -9.084 2.432 1.00 0.00 ATOM 986 CB SER A 105 1.068 -9.321 2.538 1.00 0.00 ATOM 987 OG SER A 105 1.493 -10.298 3.442 1.00 0.00 ATOM 988 H SER A 105 2.347 -10.856 0.985 1.00 0.00 ATOM 989 HG SER A 105 0.887 -10.479 3.964 1.00 0.00 ATOM 990 N GLU A 106 3.280 -7.169 2.744 1.00 0.00 ATOM 991 CA GLU A 106 4.334 -6.564 3.533 1.00 0.00 ATOM 992 C GLU A 106 4.049 -6.765 5.022 1.00 0.00 ATOM 993 O GLU A 106 4.881 -7.303 5.761 1.00 0.00 ATOM 994 CB GLU A 106 4.424 -5.093 3.164 1.00 0.00 ATOM 995 CG GLU A 106 4.829 -4.901 1.694 1.00 0.00 ATOM 996 CD GLU A 106 5.575 -3.612 1.462 1.00 0.00 ATOM 997 OE1 GLU A 106 4.966 -2.538 1.619 1.00 0.00 ATOM 998 OE2 GLU A 106 6.764 -3.691 1.127 1.00 0.00 ATOM 999 H GLU A 106 2.602 -6.658 2.607 1.00 0.00 ATOM 1000 N HIS A 107 2.858 -6.346 5.452 1.00 0.00 ATOM 1001 CA HIS A 107 2.395 -6.670 6.782 1.00 0.00 ATOM 1002 C HIS A 107 2.060 -8.144 6.813 1.00 0.00 ATOM 1003 O HIS A 107 1.725 -8.757 5.776 1.00 0.00 ATOM 1004 CB HIS A 107 1.186 -5.819 7.169 1.00 0.00 ATOM 1005 CG HIS A 107 1.511 -4.372 7.334 1.00 0.00 ATOM 1006 ND1 HIS A 107 1.447 -3.470 6.292 1.00 0.00 ATOM 1007 CD2 HIS A 107 1.958 -3.677 8.408 1.00 0.00 ATOM 1008 CE1 HIS A 107 1.838 -2.285 6.722 1.00 0.00 ATOM 1009 NE2 HIS A 107 2.147 -2.384 8.005 1.00 0.00 ATOM 1010 H HIS A 107 2.307 -5.875 4.989 1.00 0.00 ATOM 1011 HD1 HIS A 107 1.204 -3.654 5.488 1.00 0.00 ATOM 1012 HE2 HIS A 107 2.416 -1.739 8.505 1.00 0.00 ATOM 1013 N THR A 108 2.175 -8.719 7.998 1.00 0.00 ATOM 1014 CA THR A 108 1.761 -10.093 8.231 1.00 0.00 ATOM 1015 C THR A 108 0.848 -10.091 9.441 1.00 0.00 ATOM 1016 O THR A 108 0.877 -9.148 10.233 1.00 0.00 ATOM 1017 CB THR A 108 2.979 -11.043 8.466 1.00 0.00 ATOM 1018 OG1 THR A 108 3.780 -10.541 9.530 1.00 0.00 ATOM 1019 CG2 THR A 108 3.818 -11.148 7.209 1.00 0.00 ATOM 1020 H THR A 108 2.495 -8.329 8.695 1.00 0.00 ATOM 1021 HG1 THR A 108 3.336 -10.497 10.219 1.00 0.00 ATOM 1022 N VAL A 109 0.037 -11.139 9.575 1.00 0.00 ATOM 1023 CA VAL A 109 -0.877 -11.272 10.721 1.00 0.00 ATOM 1024 C VAL A 109 -0.544 -12.582 11.429 1.00 0.00 ATOM 1025 O VAL A 109 -0.651 -13.676 10.849 1.00 0.00 ATOM 1026 CB VAL A 109 -2.366 -11.244 10.303 1.00 0.00 ATOM 1027 CG1 VAL A 109 -3.296 -11.223 11.550 1.00 0.00 ATOM 1028 CG2 VAL A 109 -2.662 -10.042 9.423 1.00 0.00 ATOM 1029 H VAL A 109 -0.006 -11.792 9.016 1.00 0.00 ATOM 1030 N ASP A 110 -0.091 -12.477 12.670 1.00 0.00 ATOM 1031 CA ASP A 110 0.388 -13.655 13.384 1.00 0.00 ATOM 1032 C ASP A 110 1.356 -14.445 12.501 1.00 0.00 ATOM 1033 O ASP A 110 1.281 -15.658 12.420 1.00 0.00 ATOM 1034 CB ASP A 110 -0.804 -14.516 13.815 1.00 0.00 ATOM 1035 CG ASP A 110 -1.673 -13.816 14.846 1.00 0.00 ATOM 1036 OD1 ASP A 110 -1.138 -12.985 15.586 1.00 0.00 ATOM 1037 OD2 ASP A 110 -2.885 -14.080 14.923 1.00 0.00 ATOM 1038 H ASP A 110 -0.049 -11.744 13.118 1.00 0.00 ATOM 1039 N LYS A 111 2.263 -13.722 11.845 1.00 0.00 ATOM 1040 CA LYS A 111 3.288 -14.290 10.947 1.00 0.00 ATOM 1041 C LYS A 111 2.749 -14.824 9.617 1.00 0.00 ATOM 1042 O LYS A 111 3.522 -15.250 8.765 1.00 0.00 ATOM 1043 CB LYS A 111 4.089 -15.383 11.659 1.00 0.00 ATOM 1044 CG LYS A 111 4.773 -14.926 12.928 1.00 0.00 ATOM 1045 CD LYS A 111 5.983 -14.038 12.640 1.00 0.00 ATOM 1046 CE LYS A 111 6.745 -13.688 13.920 1.00 0.00 ATOM 1047 NZ LYS A 111 7.449 -14.860 14.527 1.00 0.00 ATOM 1048 H LYS A 111 2.311 -12.865 11.904 1.00 0.00 ATOM 1049 HZ1 LYS A 111 7.876 -14.609 15.266 1.00 0.00 ATOM 1050 HZ2 LYS A 111 6.860 -15.494 14.734 1.00 0.00 ATOM 1051 HZ3 LYS A 111 8.040 -15.192 13.949 1.00 0.00 ATOM 1052 N LYS A 112 1.436 -14.779 9.427 1.00 0.00 ATOM 1053 CA LYS A 112 0.839 -15.169 8.153 1.00 0.00 ATOM 1054 C LYS A 112 1.074 -14.113 7.062 1.00 0.00 ATOM 1055 O LYS A 112 0.721 -12.943 7.246 1.00 0.00 ATOM 1056 CB LYS A 112 -0.666 -15.378 8.320 1.00 0.00 ATOM 1057 CG LYS A 112 -1.368 -15.906 7.055 1.00 0.00 ATOM 1058 CD LYS A 112 -2.860 -16.101 7.319 1.00 0.00 ATOM 1059 CE LYS A 112 -3.701 -16.043 6.048 1.00 0.00 ATOM 1060 NZ LYS A 112 -3.362 -17.109 5.074 1.00 0.00 ATOM 1061 H LYS A 112 0.867 -14.527 10.020 1.00 0.00 ATOM 1062 HZ1 LYS A 112 -3.876 -17.034 4.352 1.00 0.00 ATOM 1063 HZ2 LYS A 112 -2.509 -17.038 4.831 1.00 0.00 ATOM 1064 HZ3 LYS A 112 -3.494 -17.909 5.442 1.00 0.00 ATOM 1065 N LYS A 113 1.644 -14.547 5.926 1.00 0.00 ATOM 1066 CA LYS A 113 1.778 -13.712 4.721 1.00 0.00 ATOM 1067 C LYS A 113 0.624 -13.950 3.769 1.00 0.00 ATOM 1068 O LYS A 113 0.194 -15.073 3.584 1.00 0.00 ATOM 1069 CB LYS A 113 3.061 -14.059 3.964 1.00 0.00 ATOM 1070 CG LYS A 113 4.336 -13.954 4.797 1.00 0.00 ATOM 1071 CD LYS A 113 5.557 -14.368 3.978 1.00 0.00 ATOM 1072 CE LYS A 113 6.837 -13.847 4.614 1.00 0.00 ATOM 1073 NZ LYS A 113 7.218 -14.667 5.767 1.00 0.00 ATOM 1074 H LYS A 113 1.967 -15.338 5.829 1.00 0.00 ATOM 1075 HZ1 LYS A 113 7.352 -15.509 5.510 1.00 0.00 ATOM 1076 HZ2 LYS A 113 7.967 -14.353 6.130 1.00 0.00 ATOM 1077 HZ3 LYS A 113 6.571 -14.652 6.379 1.00 0.00 ATOM 1078 N TYR A 114 0.124 -12.885 3.160 1.00 0.00 ATOM 1079 CA TYR A 114 -0.898 -13.006 2.129 1.00 0.00 ATOM 1080 C TYR A 114 -0.234 -12.907 0.745 1.00 0.00 ATOM 1081 O TYR A 114 0.958 -12.606 0.650 1.00 0.00 ATOM 1082 CB TYR A 114 -1.943 -11.914 2.330 1.00 0.00 ATOM 1083 CG TYR A 114 -2.877 -12.181 3.482 1.00 0.00 ATOM 1084 CD1 TYR A 114 -4.037 -12.919 3.292 1.00 0.00 ATOM 1085 CD2 TYR A 114 -2.603 -11.711 4.761 1.00 0.00 ATOM 1086 CE1 TYR A 114 -4.898 -13.177 4.341 1.00 0.00 ATOM 1087 CE2 TYR A 114 -3.477 -11.975 5.825 1.00 0.00 ATOM 1088 CZ TYR A 114 -4.615 -12.708 5.596 1.00 0.00 ATOM 1089 OH TYR A 114 -5.491 -12.981 6.612 1.00 0.00 ATOM 1090 H TYR A 114 0.360 -12.075 3.327 1.00 0.00 ATOM 1091 HH TYR A 114 -5.778 -12.282 6.931 1.00 0.00 ATOM 1092 N ALA A 115 -0.999 -13.145 -0.315 1.00 0.00 ATOM 1093 CA ALA A 115 -0.458 -13.181 -1.684 1.00 0.00 ATOM 1094 C ALA A 115 -0.055 -11.802 -2.181 1.00 0.00 ATOM 1095 O ALA A 115 0.782 -11.648 -3.084 1.00 0.00 ATOM 1096 CB ALA A 115 -1.480 -13.775 -2.642 1.00 0.00 ATOM 1097 H ALA A 115 -1.846 -13.291 -0.274 1.00 0.00 ATOM 1098 N ALA A 116 -0.684 -10.785 -1.631 1.00 0.00 ATOM 1099 CA ALA A 116 -0.343 -9.430 -2.020 1.00 0.00 ATOM 1100 C ALA A 116 -0.964 -8.452 -1.032 1.00 0.00 ATOM 1101 O ALA A 116 -1.791 -8.853 -0.174 1.00 0.00 ATOM 1102 CB ALA A 116 -0.837 -9.153 -3.490 1.00 0.00 ATOM 1103 H ALA A 116 -1.304 -10.847 -1.038 1.00 0.00 ATOM 1104 N GLU A 117 -0.567 -7.189 -1.159 1.00 0.00 ATOM 1105 CA GLU A 117 -1.087 -6.123 -0.315 1.00 0.00 ATOM 1106 C GLU A 117 -1.286 -4.855 -1.157 1.00 0.00 ATOM 1107 O GLU A 117 -0.404 -4.433 -1.919 1.00 0.00 ATOM 1108 CB GLU A 117 -0.151 -5.875 0.868 1.00 0.00 ATOM 1109 CG GLU A 117 -0.674 -4.903 1.961 1.00 0.00 ATOM 1110 CD GLU A 117 0.309 -4.811 3.147 1.00 0.00 ATOM 1111 OE1 GLU A 117 0.946 -5.833 3.473 1.00 0.00 ATOM 1112 OE2 GLU A 117 0.438 -3.736 3.752 1.00 0.00 ATOM 1113 H GLU A 117 0.011 -6.922 -1.736 1.00 0.00 ATOM 1114 N LEU A 118 -2.478 -4.294 -1.025 1.00 0.00 ATOM 1115 CA LEU A 118 -2.862 -3.045 -1.654 1.00 0.00 ATOM 1116 C LEU A 118 -2.679 -1.873 -0.701 1.00 0.00 ATOM 1117 O LEU A 118 -3.158 -1.918 0.431 1.00 0.00 ATOM 1118 CB LEU A 118 -4.325 -3.148 -2.058 1.00 0.00 ATOM 1119 CG LEU A 118 -5.094 -1.878 -2.433 1.00 0.00 ATOM 1120 CD1 LEU A 118 -4.511 -1.243 -3.677 1.00 0.00 ATOM 1121 CD2 LEU A 118 -6.561 -2.276 -2.649 1.00 0.00 ATOM 1122 H LEU A 118 -3.110 -4.637 -0.553 1.00 0.00 ATOM 1123 N HIS A 119 -2.005 -0.826 -1.183 1.00 0.00 ATOM 1124 CA HIS A 119 -1.794 0.415 -0.447 1.00 0.00 ATOM 1125 C HIS A 119 -2.459 1.568 -1.150 1.00 0.00 ATOM 1126 O HIS A 119 -2.100 1.894 -2.289 1.00 0.00 ATOM 1127 CB HIS A 119 -0.297 0.689 -0.328 1.00 0.00 ATOM 1128 CG HIS A 119 0.401 -0.297 0.540 1.00 0.00 ATOM 1129 ND1 HIS A 119 1.758 -0.518 0.485 1.00 0.00 ATOM 1130 CD2 HIS A 119 -0.087 -1.140 1.480 1.00 0.00 ATOM 1131 CE1 HIS A 119 2.079 -1.453 1.365 1.00 0.00 ATOM 1132 NE2 HIS A 119 0.980 -1.831 1.990 1.00 0.00 ATOM 1133 H HIS A 119 -1.648 -0.816 -1.966 1.00 0.00 ATOM 1134 HE2 HIS A 119 0.936 -2.434 2.601 1.00 0.00 ATOM 1135 N LEU A 120 -3.447 2.143 -0.476 1.00 0.00 ATOM 1136 CA LEU A 120 -4.113 3.380 -0.911 1.00 0.00 ATOM 1137 C LEU A 120 -3.509 4.527 -0.118 1.00 0.00 ATOM 1138 O LEU A 120 -3.638 4.602 1.120 1.00 0.00 ATOM 1139 CB LEU A 120 -5.609 3.312 -0.700 1.00 0.00 ATOM 1140 CG LEU A 120 -6.348 2.283 -1.563 1.00 0.00 ATOM 1141 CD1 LEU A 120 -7.118 1.328 -0.726 1.00 0.00 ATOM 1142 CD2 LEU A 120 -7.274 3.017 -2.481 1.00 0.00 ATOM 1143 H LEU A 120 -3.763 1.830 0.259 1.00 0.00 ATOM 1144 N VAL A 121 -2.795 5.376 -0.837 1.00 0.00 ATOM 1145 CA VAL A 121 -1.932 6.362 -0.210 1.00 0.00 ATOM 1146 C VAL A 121 -2.652 7.709 -0.180 1.00 0.00 ATOM 1147 O VAL A 121 -3.110 8.194 -1.239 1.00 0.00 ATOM 1148 CB VAL A 121 -0.599 6.547 -0.982 1.00 0.00 ATOM 1149 CG1 VAL A 121 0.301 7.572 -0.266 1.00 0.00 ATOM 1150 CG2 VAL A 121 0.145 5.237 -1.145 1.00 0.00 ATOM 1151 H VAL A 121 -2.792 5.402 -1.697 1.00 0.00 ATOM 1152 N HIS A 122 -2.758 8.288 1.020 1.00 0.00 ATOM 1153 CA HIS A 122 -3.424 9.600 1.226 1.00 0.00 ATOM 1154 C HIS A 122 -2.521 10.607 1.968 1.00 0.00 ATOM 1155 O HIS A 122 -1.696 10.216 2.813 1.00 0.00 ATOM 1156 CB HIS A 122 -4.693 9.467 2.057 1.00 0.00 ATOM 1157 CG HIS A 122 -5.626 8.370 1.634 1.00 0.00 ATOM 1158 ND1 HIS A 122 -5.352 7.028 1.831 1.00 0.00 ATOM 1159 CD2 HIS A 122 -6.884 8.430 1.118 1.00 0.00 ATOM 1160 CE1 HIS A 122 -6.375 6.308 1.387 1.00 0.00 ATOM 1161 NE2 HIS A 122 -7.324 7.135 0.966 1.00 0.00 ATOM 1162 H HIS A 122 -2.451 7.943 1.746 1.00 0.00 ATOM 1163 HD1 HIS A 122 -4.619 6.711 2.151 1.00 0.00 ATOM 1164 N TRP A 123 -2.712 11.899 1.708 1.00 0.00 ATOM 1165 CA TRP A 123 -1.907 12.925 2.379 1.00 0.00 ATOM 1166 C TRP A 123 -2.753 13.962 3.059 1.00 0.00 ATOM 1167 O TRP A 123 -3.849 14.281 2.612 1.00 0.00 ATOM 1168 CB TRP A 123 -0.906 13.602 1.436 1.00 0.00 ATOM 1169 CG TRP A 123 -1.476 14.339 0.247 1.00 0.00 ATOM 1170 CD1 TRP A 123 -1.811 13.808 -0.980 1.00 0.00 ATOM 1171 CD2 TRP A 123 -1.744 15.753 0.152 1.00 0.00 ATOM 1172 NE1 TRP A 123 -2.295 14.808 -1.809 1.00 0.00 ATOM 1173 CE2 TRP A 123 -2.261 16.003 -1.143 1.00 0.00 ATOM 1174 CE3 TRP A 123 -1.592 16.828 1.029 1.00 0.00 ATOM 1175 CZ2 TRP A 123 -2.616 17.294 -1.581 1.00 0.00 ATOM 1176 CZ3 TRP A 123 -1.979 18.121 0.590 1.00 0.00 ATOM 1177 CH2 TRP A 123 -2.479 18.322 -0.698 1.00 0.00 ATOM 1178 H TRP A 123 -3.293 12.207 1.154 1.00 0.00 ATOM 1179 HE1 TRP A 123 -2.565 14.697 -2.618 1.00 0.00 ATOM 1180 N ASN A 124 -2.224 14.452 4.168 1.00 0.00 ATOM 1181 CA ASN A 124 -2.921 15.379 5.061 1.00 0.00 ATOM 1182 C ASN A 124 -2.969 16.796 4.479 1.00 0.00 ATOM 1183 O ASN A 124 -1.932 17.472 4.341 1.00 0.00 ATOM 1184 CB ASN A 124 -2.202 15.391 6.405 1.00 0.00 ATOM 1185 CG ASN A 124 -2.989 16.068 7.495 1.00 0.00 ATOM 1186 OD1 ASN A 124 -3.847 16.899 7.247 1.00 0.00 ATOM 1187 ND2 ASN A 124 -2.678 15.714 8.724 1.00 0.00 ATOM 1188 H ASN A 124 -1.431 14.258 4.439 1.00 0.00 ATOM 1189 1HD2 ASN A 124 -2.061 15.131 8.861 1.00 0.00 ATOM 1190 2HD2 ASN A 124 -3.092 16.066 9.391 1.00 0.00 ATOM 1191 N THR A 125 -4.182 17.255 4.174 1.00 0.00 ATOM 1192 CA THR A 125 -4.354 18.504 3.440 1.00 0.00 ATOM 1193 C THR A 125 -3.897 19.742 4.198 1.00 0.00 ATOM 1194 O THR A 125 -3.642 20.777 3.594 1.00 0.00 ATOM 1195 CB THR A 125 -5.795 18.708 2.999 1.00 0.00 ATOM 1196 OG1 THR A 125 -6.654 18.760 4.140 1.00 0.00 ATOM 1197 CG2 THR A 125 -6.231 17.573 2.055 1.00 0.00 ATOM 1198 H THR A 125 -4.918 16.863 4.381 1.00 0.00 ATOM 1199 HG1 THR A 125 -6.602 18.059 4.563 1.00 0.00 ATOM 1200 N LYS A 127 -3.746 19.643 5.511 1.00 0.00 ATOM 1201 CA LYS A 127 -3.312 20.803 6.264 1.00 0.00 ATOM 1202 C LYS A 127 -1.912 21.240 5.857 1.00 0.00 ATOM 1203 O LYS A 127 -1.521 22.363 6.144 1.00 0.00 ATOM 1204 CB LYS A 127 -3.383 20.529 7.754 1.00 0.00 ATOM 1205 CG LYS A 127 -2.150 19.940 8.374 1.00 0.00 ATOM 1206 CD LYS A 127 -2.503 19.269 9.701 1.00 0.00 ATOM 1207 CE LYS A 127 -1.844 19.937 10.883 1.00 0.00 ATOM 1208 NZ LYS A 127 -1.692 18.971 12.005 1.00 0.00 ATOM 1209 H LYS A 127 -3.884 18.934 5.977 1.00 0.00 ATOM 1210 HZ1 LYS A 127 -1.303 19.371 12.699 1.00 0.00 ATOM 1211 HZ2 LYS A 127 -2.490 18.668 12.256 1.00 0.00 ATOM 1212 HZ3 LYS A 127 -1.189 18.284 11.748 1.00 0.00 ATOM 1213 N TYR A 128 -1.163 20.371 5.178 1.00 0.00 ATOM 1214 CA TYR A 128 0.193 20.696 4.798 1.00 0.00 ATOM 1215 C TYR A 128 0.318 21.245 3.382 1.00 0.00 ATOM 1216 O TYR A 128 1.428 21.545 2.921 1.00 0.00 ATOM 1217 CB TYR A 128 1.097 19.482 5.005 1.00 0.00 ATOM 1218 CG TYR A 128 1.206 19.107 6.459 1.00 0.00 ATOM 1219 CD1 TYR A 128 1.712 20.009 7.407 1.00 0.00 ATOM 1220 CD2 TYR A 128 0.792 17.865 6.895 1.00 0.00 ATOM 1221 CE1 TYR A 128 1.786 19.667 8.746 1.00 0.00 ATOM 1222 CE2 TYR A 128 0.860 17.514 8.228 1.00 0.00 ATOM 1223 CZ TYR A 128 1.359 18.413 9.152 1.00 0.00 ATOM 1224 OH TYR A 128 1.403 18.016 10.479 1.00 0.00 ATOM 1225 H TYR A 128 -1.424 19.590 4.929 1.00 0.00 ATOM 1226 HH TYR A 128 1.880 17.354 10.558 1.00 0.00 ATOM 1227 N GLY A 129 -0.806 21.347 2.683 1.00 0.00 ATOM 1228 CA GLY A 129 -0.838 22.082 1.434 1.00 0.00 ATOM 1229 C GLY A 129 -0.424 21.349 0.176 1.00 0.00 ATOM 1230 O GLY A 129 -1.090 21.473 -0.849 1.00 0.00 ATOM 1231 H GLY A 129 -1.559 21.000 2.911 1.00 0.00 ATOM 1232 N ASP A 130 0.690 20.627 0.200 1.00 0.00 ATOM 1233 CA ASP A 130 0.984 19.718 -0.909 1.00 0.00 ATOM 1234 C ASP A 130 1.626 18.443 -0.395 1.00 0.00 ATOM 1235 O ASP A 130 2.000 18.345 0.776 1.00 0.00 ATOM 1236 CB ASP A 130 1.845 20.366 -2.020 1.00 0.00 ATOM 1237 CG ASP A 130 3.264 20.790 -1.545 1.00 0.00 ATOM 1238 OD1 ASP A 130 3.502 21.999 -1.367 1.00 0.00 ATOM 1239 OD2 ASP A 130 4.162 19.933 -1.393 1.00 0.00 ATOM 1240 H ASP A 130 1.279 20.641 0.826 1.00 0.00 ATOM 1241 N PHE A 131 1.752 17.477 -1.288 1.00 0.00 ATOM 1242 CA PHE A 131 2.207 16.150 -0.938 1.00 0.00 ATOM 1243 C PHE A 131 3.653 16.190 -0.442 1.00 0.00 ATOM 1244 O PHE A 131 4.001 15.541 0.559 1.00 0.00 ATOM 1245 CB PHE A 131 2.046 15.203 -2.131 1.00 0.00 ATOM 1246 CG PHE A 131 2.624 13.857 -1.891 1.00 0.00 ATOM 1247 CD1 PHE A 131 1.888 12.886 -1.278 1.00 0.00 ATOM 1248 CD2 PHE A 131 3.930 13.581 -2.238 1.00 0.00 ATOM 1249 CE1 PHE A 131 2.428 11.651 -1.038 1.00 0.00 ATOM 1250 CE2 PHE A 131 4.478 12.333 -1.996 1.00 0.00 ATOM 1251 CZ PHE A 131 3.728 11.377 -1.404 1.00 0.00 ATOM 1252 H PHE A 131 1.575 17.570 -2.125 1.00 0.00 ATOM 1253 N GLY A 132 4.480 16.992 -1.110 1.00 0.00 ATOM 1254 CA GLY A 132 5.886 17.102 -0.756 1.00 0.00 ATOM 1255 C GLY A 132 6.145 17.617 0.654 1.00 0.00 ATOM 1256 O GLY A 132 7.095 17.192 1.303 1.00 0.00 ATOM 1257 H GLY A 132 4.246 17.484 -1.775 1.00 0.00 ATOM 1258 N LYS A 133 5.317 18.541 1.125 1.00 0.00 ATOM 1259 CA LYS A 133 5.408 19.013 2.501 1.00 0.00 ATOM 1260 C LYS A 133 4.899 17.938 3.467 1.00 0.00 ATOM 1261 O LYS A 133 5.452 17.754 4.533 1.00 0.00 ATOM 1262 CB LYS A 133 4.556 20.263 2.703 1.00 0.00 ATOM 1263 CG LYS A 133 4.865 21.402 1.780 1.00 0.00 ATOM 1264 CD LYS A 133 6.269 21.937 1.983 1.00 0.00 ATOM 1265 CE LYS A 133 6.485 23.180 1.136 1.00 0.00 ATOM 1266 NZ LYS A 133 6.172 22.954 -0.312 1.00 0.00 ATOM 1267 H LYS A 133 4.692 18.912 0.667 1.00 0.00 ATOM 1268 HZ1 LYS A 133 6.311 23.702 -0.773 1.00 0.00 ATOM 1269 HZ2 LYS A 133 6.695 22.312 -0.638 1.00 0.00 ATOM 1270 HZ3 LYS A 133 5.322 22.710 -0.404 1.00 0.00 ATOM 1271 N ALA A 134 3.832 17.237 3.087 1.00 0.00 ATOM 1272 CA ALA A 134 3.239 16.219 3.936 1.00 0.00 ATOM 1273 C ALA A 134 4.207 15.089 4.297 1.00 0.00 ATOM 1274 O ALA A 134 4.197 14.624 5.436 1.00 0.00 ATOM 1275 CB ALA A 134 1.980 15.652 3.293 1.00 0.00 ATOM 1276 H ALA A 134 3.432 17.337 2.332 1.00 0.00 ATOM 1277 N VAL A 135 5.042 14.633 3.363 1.00 0.00 ATOM 1278 CA VAL A 135 5.931 13.501 3.672 1.00 0.00 ATOM 1279 C VAL A 135 7.022 13.854 4.684 1.00 0.00 ATOM 1280 O VAL A 135 7.676 12.967 5.237 1.00 0.00 ATOM 1281 CB VAL A 135 6.584 12.872 2.406 1.00 0.00 ATOM 1282 CG1 VAL A 135 5.498 12.381 1.481 1.00 0.00 ATOM 1283 CG2 VAL A 135 7.498 13.852 1.706 1.00 0.00 ATOM 1284 H VAL A 135 5.117 14.948 2.566 1.00 0.00 ATOM 1285 N GLN A 136 7.190 15.141 4.949 1.00 0.00 ATOM 1286 CA GLN A 136 8.180 15.586 5.917 1.00 0.00 ATOM 1287 C GLN A 136 7.599 15.698 7.326 1.00 0.00 ATOM 1288 O GLN A 136 8.269 16.154 8.229 1.00 0.00 ATOM 1289 CB GLN A 136 8.749 16.931 5.471 1.00 0.00 ATOM 1290 CG GLN A 136 9.473 16.837 4.133 1.00 0.00 ATOM 1291 CD GLN A 136 9.953 18.187 3.628 1.00 0.00 ATOM 1292 OE1 GLN A 136 10.360 19.060 4.412 1.00 0.00 ATOM 1293 NE2 GLN A 136 9.898 18.374 2.309 1.00 0.00 ATOM 1294 H GLN A 136 6.744 15.778 4.582 1.00 0.00 ATOM 1295 1HE2 GLN A 136 9.603 17.749 1.798 1.00 0.00 ATOM 1296 2HE2 GLN A 136 10.157 19.120 1.970 1.00 0.00 ATOM 1297 N GLN A 137 6.354 15.276 7.516 1.00 0.00 ATOM 1298 CA GLN A 137 5.679 15.480 8.807 1.00 0.00 ATOM 1299 C GLN A 137 5.266 14.128 9.421 1.00 0.00 ATOM 1300 O GLN A 137 4.919 13.206 8.700 1.00 0.00 ATOM 1301 CB GLN A 137 4.449 16.365 8.623 1.00 0.00 ATOM 1302 CG GLN A 137 4.663 17.617 7.779 1.00 0.00 ATOM 1303 CD GLN A 137 5.514 18.651 8.482 1.00 0.00 ATOM 1304 OE1 GLN A 137 5.510 18.737 9.710 1.00 0.00 ATOM 1305 NE2 GLN A 137 6.267 19.423 7.709 1.00 0.00 ATOM 1306 H GLN A 137 5.877 14.874 6.924 1.00 0.00 ATOM 1307 1HE2 GLN A 137 6.253 19.321 6.855 1.00 0.00 ATOM 1308 2HE2 GLN A 137 6.768 20.026 8.061 1.00 0.00 ATOM 1309 N PRO A 138 5.290 14.013 10.758 1.00 0.00 ATOM 1310 CA PRO A 138 5.004 12.721 11.396 1.00 0.00 ATOM 1311 C PRO A 138 3.572 12.217 11.152 1.00 0.00 ATOM 1312 O PRO A 138 3.308 11.026 11.233 1.00 0.00 ATOM 1313 CB PRO A 138 5.219 13.001 12.891 1.00 0.00 ATOM 1314 CG PRO A 138 5.135 14.485 13.023 1.00 0.00 ATOM 1315 CD PRO A 138 5.618 15.062 11.730 1.00 0.00 ATOM 1316 N ASP A 139 2.656 13.132 10.890 1.00 0.00 ATOM 1317 CA ASP A 139 1.282 12.776 10.575 1.00 0.00 ATOM 1318 C ASP A 139 0.905 13.217 9.134 1.00 0.00 ATOM 1319 O ASP A 139 -0.226 13.610 8.864 1.00 0.00 ATOM 1320 CB ASP A 139 0.350 13.446 11.573 1.00 0.00 ATOM 1321 CG ASP A 139 0.459 14.937 11.551 1.00 0.00 ATOM 1322 OD1 ASP A 139 1.405 15.487 10.934 1.00 0.00 ATOM 1323 OD2 ASP A 139 -0.405 15.581 12.164 1.00 0.00 ATOM 1324 H ASP A 139 2.805 13.979 10.889 1.00 0.00 ATOM 1325 N GLY A 140 1.853 13.125 8.216 1.00 0.00 ATOM 1326 CA GLY A 140 1.652 13.641 6.872 1.00 0.00 ATOM 1327 C GLY A 140 0.864 12.729 5.954 1.00 0.00 ATOM 1328 O GLY A 140 0.097 13.201 5.127 1.00 0.00 ATOM 1329 H GLY A 140 2.624 12.766 8.345 1.00 0.00 ATOM 1330 N LEU A 141 1.061 11.424 6.105 1.00 0.00 ATOM 1331 CA LEU A 141 0.399 10.438 5.258 1.00 0.00 ATOM 1332 C LEU A 141 -0.440 9.444 6.041 1.00 0.00 ATOM 1333 O LEU A 141 -0.164 9.141 7.208 1.00 0.00 ATOM 1334 CB LEU A 141 1.427 9.635 4.495 1.00 0.00 ATOM 1335 CG LEU A 141 2.364 10.283 3.478 1.00 0.00 ATOM 1336 CD1 LEU A 141 2.965 9.192 2.562 1.00 0.00 ATOM 1337 CD2 LEU A 141 1.710 11.355 2.681 1.00 0.00 ATOM 1338 H LEU A 141 1.580 11.080 6.699 1.00 0.00 ATOM 1339 N ALA A 142 -1.448 8.917 5.364 1.00 0.00 ATOM 1340 CA ALA A 142 -2.223 7.789 5.856 1.00 0.00 ATOM 1341 C ALA A 142 -2.321 6.784 4.744 1.00 0.00 ATOM 1342 O ALA A 142 -2.757 7.097 3.650 1.00 0.00 ATOM 1343 CB ALA A 142 -3.586 8.210 6.302 1.00 0.00 ATOM 1344 H ALA A 142 -1.709 9.203 4.596 1.00 0.00 ATOM 1345 N VAL A 143 -1.850 5.578 5.014 1.00 0.00 ATOM 1346 CA VAL A 143 -1.943 4.525 4.026 1.00 0.00 ATOM 1347 C VAL A 143 -2.900 3.480 4.544 1.00 0.00 ATOM 1348 O VAL A 143 -2.788 3.020 5.685 1.00 0.00 ATOM 1349 CB VAL A 143 -0.595 3.908 3.674 1.00 0.00 ATOM 1350 CG1 VAL A 143 -0.776 2.875 2.562 1.00 0.00 ATOM 1351 CG2 VAL A 143 0.399 4.995 3.226 1.00 0.00 ATOM 1352 H VAL A 143 -1.477 5.347 5.754 1.00 0.00 ATOM 1353 N LEU A 144 -3.890 3.189 3.709 1.00 0.00 ATOM 1354 CA LEU A 144 -4.862 2.144 3.950 1.00 0.00 ATOM 1355 C LEU A 144 -4.336 0.878 3.270 1.00 0.00 ATOM 1356 O LEU A 144 -4.109 0.877 2.076 1.00 0.00 ATOM 1357 CB LEU A 144 -6.185 2.592 3.343 1.00 0.00 ATOM 1358 CG LEU A 144 -7.477 1.885 3.644 1.00 0.00 ATOM 1359 CD1 LEU A 144 -7.704 1.863 5.138 1.00 0.00 ATOM 1360 CD2 LEU A 144 -8.587 2.639 2.907 1.00 0.00 ATOM 1361 H LEU A 144 -4.019 3.604 2.967 1.00 0.00 ATOM 1362 N GLY A 145 -4.111 -0.159 4.060 1.00 0.00 ATOM 1363 CA GLY A 145 -3.554 -1.410 3.601 1.00 0.00 ATOM 1364 C GLY A 145 -4.587 -2.505 3.595 1.00 0.00 ATOM 1365 O GLY A 145 -5.322 -2.712 4.557 1.00 0.00 ATOM 1366 H GLY A 145 -4.282 -0.157 4.902 1.00 0.00 ATOM 1367 N ILE A 146 -4.656 -3.216 2.485 1.00 0.00 ATOM 1368 CA ILE A 146 -5.657 -4.250 2.317 1.00 0.00 ATOM 1369 C ILE A 146 -4.961 -5.502 1.804 1.00 0.00 ATOM 1370 O ILE A 146 -4.220 -5.449 0.825 1.00 0.00 ATOM 1371 CB ILE A 146 -6.726 -3.787 1.319 1.00 0.00 ATOM 1372 CG1 ILE A 146 -7.442 -2.558 1.862 1.00 0.00 ATOM 1373 CG2 ILE A 146 -7.709 -4.913 1.036 1.00 0.00 ATOM 1374 CD1 ILE A 146 -8.329 -1.854 0.887 1.00 0.00 ATOM 1375 H ILE A 146 -4.132 -3.119 1.810 1.00 0.00 ATOM 1376 N PHE A 147 -5.198 -6.617 2.469 1.00 0.00 ATOM 1377 CA PHE A 147 -4.618 -7.901 2.078 1.00 0.00 ATOM 1378 C PHE A 147 -5.404 -8.530 0.923 1.00 0.00 ATOM 1379 O PHE A 147 -6.626 -8.394 0.843 1.00 0.00 ATOM 1380 CB PHE A 147 -4.633 -8.860 3.279 1.00 0.00 ATOM 1381 CG PHE A 147 -3.749 -8.416 4.426 1.00 0.00 ATOM 1382 CD1 PHE A 147 -2.380 -8.254 4.243 1.00 0.00 ATOM 1383 CD2 PHE A 147 -4.295 -8.144 5.677 1.00 0.00 ATOM 1384 CE1 PHE A 147 -1.560 -7.860 5.312 1.00 0.00 ATOM 1385 CE2 PHE A 147 -3.493 -7.750 6.739 1.00 0.00 ATOM 1386 CZ PHE A 147 -2.137 -7.595 6.553 1.00 0.00 ATOM 1387 H PHE A 147 -5.700 -6.664 3.166 1.00 0.00 ATOM 1388 N LEU A 148 -4.684 -9.201 0.039 1.00 0.00 ATOM 1389 CA LEU A 148 -5.273 -10.049 -0.997 1.00 0.00 ATOM 1390 C LEU A 148 -4.944 -11.521 -0.754 1.00 0.00 ATOM 1391 O LEU A 148 -3.784 -11.908 -0.567 1.00 0.00 ATOM 1392 CB LEU A 148 -4.746 -9.670 -2.383 1.00 0.00 ATOM 1393 CG LEU A 148 -5.330 -8.451 -3.117 1.00 0.00 ATOM 1394 CD1 LEU A 148 -5.067 -7.159 -2.362 1.00 0.00 ATOM 1395 CD2 LEU A 148 -4.706 -8.389 -4.492 1.00 0.00 ATOM 1396 H LEU A 148 -3.825 -9.183 0.014 1.00 0.00 ATOM 1397 N LYS A 149 -5.974 -12.344 -0.786 1.00 0.00 ATOM 1398 CA LYS A 149 -5.796 -13.780 -0.797 1.00 0.00 ATOM 1399 C LYS A 149 -6.335 -14.347 -2.103 1.00 0.00 ATOM 1400 O LYS A 149 -7.200 -13.756 -2.756 1.00 0.00 ATOM 1401 CB LYS A 149 -6.490 -14.423 0.386 1.00 0.00 ATOM 1402 CG LYS A 149 -7.976 -14.348 0.403 1.00 0.00 ATOM 1403 CD LYS A 149 -8.508 -15.246 1.526 1.00 0.00 ATOM 1404 CE LYS A 149 -10.023 -15.311 1.553 1.00 0.00 ATOM 1405 NZ LYS A 149 -10.508 -15.906 2.830 1.00 0.00 ATOM 1406 H LYS A 149 -6.796 -12.093 -0.801 1.00 0.00 ATOM 1407 HZ1 LYS A 149 -10.189 -16.732 2.921 1.00 0.00 ATOM 1408 HZ2 LYS A 149 -10.235 -15.412 3.519 1.00 0.00 ATOM 1409 HZ3 LYS A 149 -11.398 -15.938 2.832 1.00 0.00 ATOM 1410 N VAL A 150 -5.806 -15.492 -2.486 1.00 0.00 ATOM 1411 CA VAL A 150 -6.202 -16.121 -3.741 1.00 0.00 ATOM 1412 C VAL A 150 -7.445 -16.971 -3.504 1.00 0.00 ATOM 1413 O VAL A 150 -7.481 -17.793 -2.614 1.00 0.00 ATOM 1414 CB VAL A 150 -5.056 -16.944 -4.347 1.00 0.00 ATOM 1415 CG1 VAL A 150 -5.543 -17.771 -5.533 1.00 0.00 ATOM 1416 CG2 VAL A 150 -3.954 -16.024 -4.788 1.00 0.00 ATOM 1417 H VAL A 150 -5.215 -15.930 -2.041 1.00 0.00 ATOM 1418 N GLY A 151 -8.483 -16.696 -4.275 1.00 0.00 ATOM 1419 CA GLY A 151 -9.712 -17.459 -4.246 1.00 0.00 ATOM 1420 C GLY A 151 -10.561 -17.051 -5.437 1.00 0.00 ATOM 1421 O GLY A 151 -10.172 -17.262 -6.590 1.00 0.00 ATOM 1422 H GLY A 151 -8.497 -16.050 -4.843 1.00 0.00 ATOM 1423 N ASER A 152 -11.690 -16.412 -5.155 1.00 0.00 ATOM 1424 CA ASER A 152 -12.615 -15.965 -6.190 1.00 0.00 ATOM 1425 C ASER A 152 -12.237 -14.582 -6.732 1.00 0.00 ATOM 1426 O ASER A 152 -11.771 -13.705 -5.994 1.00 0.00 ATOM 1427 CB ASER A 152 -14.046 -15.952 -5.643 1.00 0.00 ATOM 1428 OG ASER A 152 -14.359 -17.193 -5.027 1.00 0.00 ATOM 1429 H ASER A 152 -11.948 -16.222 -4.357 1.00 0.00 ATOM 1430 HG ASER A 152 -15.126 -17.177 -4.738 1.00 0.00 ATOM 1431 N ALA A 153 -12.454 -14.397 -8.031 1.00 0.00 ATOM 1432 CA ALA A 153 -12.031 -13.200 -8.724 1.00 0.00 ATOM 1433 C ALA A 153 -12.695 -11.975 -8.118 1.00 0.00 ATOM 1434 O ALA A 153 -13.820 -12.048 -7.644 1.00 0.00 ATOM 1435 CB ALA A 153 -12.393 -13.302 -10.213 1.00 0.00 ATOM 1436 H AALA A 153 -12.852 -14.966 -8.537 1.00 0.00 ATOM 1437 N LYS A 154 -11.987 -10.850 -8.142 1.00 0.00 ATOM 1438 CA LYS A 154 -12.544 -9.574 -7.728 1.00 0.00 ATOM 1439 C LYS A 154 -12.902 -8.809 -8.997 1.00 0.00 ATOM 1440 O LYS A 154 -12.004 -8.317 -9.705 1.00 0.00 ATOM 1441 CB LYS A 154 -11.495 -8.775 -6.940 1.00 0.00 ATOM 1442 CG LYS A 154 -12.040 -7.586 -6.192 1.00 0.00 ATOM 1443 CD LYS A 154 -12.796 -8.036 -4.924 1.00 0.00 ATOM 1444 CE LYS A 154 -13.132 -6.836 -4.033 1.00 0.00 ATOM 1445 NZ LYS A 154 -14.023 -7.186 -2.902 1.00 0.00 ATOM 1446 H LYS A 154 -11.167 -10.803 -8.400 1.00 0.00 ATOM 1447 HZ1 LYS A 154 -14.192 -6.462 -2.412 1.00 0.00 ATOM 1448 HZ2 LYS A 154 -14.792 -7.513 -3.210 1.00 0.00 ATOM 1449 HZ3 LYS A 154 -13.634 -7.799 -2.387 1.00 0.00 ATOM 1450 N PRO A 155 -14.198 -8.661 -9.283 1.00 0.00 ATOM 1451 CA PRO A 155 -14.580 -8.017 -10.553 1.00 0.00 ATOM 1452 C PRO A 155 -14.000 -6.616 -10.706 1.00 0.00 ATOM 1453 O PRO A 155 -13.576 -6.217 -11.790 1.00 0.00 ATOM 1454 CB PRO A 155 -16.118 -7.950 -10.467 1.00 0.00 ATOM 1455 CG PRO A 155 -16.508 -8.946 -9.421 1.00 0.00 ATOM 1456 CD PRO A 155 -15.367 -9.021 -8.457 1.00 0.00 ATOM 1457 N GLY A 156 -13.946 -5.885 -9.604 1.00 0.00 ATOM 1458 CA GLY A 156 -13.506 -4.500 -9.626 1.00 0.00 ATOM 1459 C GLY A 156 -12.016 -4.311 -9.835 1.00 0.00 ATOM 1460 O GLY A 156 -11.553 -3.189 -10.039 1.00 0.00 ATOM 1461 H GLY A 156 -14.161 -6.171 -8.822 1.00 0.00 ATOM 1462 N LEU A 157 -11.262 -5.404 -9.770 1.00 0.00 ATOM 1463 CA LEU A 157 -9.840 -5.378 -10.078 1.00 0.00 ATOM 1464 C LEU A 157 -9.552 -5.616 -11.561 1.00 0.00 ATOM 1465 O LEU A 157 -8.472 -5.299 -12.058 1.00 0.00 ATOM 1466 CB LEU A 157 -9.138 -6.455 -9.237 1.00 0.00 ATOM 1467 CG LEU A 157 -7.617 -6.572 -9.340 1.00 0.00 ATOM 1468 CD1 LEU A 157 -6.945 -5.246 -9.055 1.00 0.00 ATOM 1469 CD2 LEU A 157 -7.118 -7.636 -8.370 1.00 0.00 ATOM 1470 H LEU A 157 -11.556 -6.181 -9.547 1.00 0.00 ATOM 1471 N GLN A 158 -10.512 -6.168 -12.282 1.00 0.00 ATOM 1472 CA GLN A 158 -10.222 -6.677 -13.616 1.00 0.00 ATOM 1473 C GLN A 158 -9.805 -5.551 -14.569 1.00 0.00 ATOM 1474 O GLN A 158 -8.952 -5.765 -15.425 1.00 0.00 ATOM 1475 CB GLN A 158 -11.412 -7.498 -14.167 1.00 0.00 ATOM 1476 CG GLN A 158 -11.125 -8.300 -15.437 1.00 0.00 ATOM 1477 CD GLN A 158 -9.986 -9.319 -15.288 1.00 0.00 ATOM 1478 OE1 GLN A 158 -9.786 -9.931 -14.229 1.00 0.00 ATOM 1479 NE2 GLN A 158 -9.218 -9.479 -16.359 1.00 0.00 ATOM 1480 H GLN A 158 -11.329 -6.260 -12.030 1.00 0.00 ATOM 1481 1HE2 GLN A 158 -9.375 -9.025 -17.073 1.00 0.00 ATOM 1482 2HE2 GLN A 158 -8.562 -10.035 -16.339 1.00 0.00 ATOM 1483 N LYS A 159 -10.362 -4.354 -14.415 1.00 0.00 ATOM 1484 CA LYS A 159 -9.980 -3.236 -15.304 1.00 0.00 ATOM 1485 C LYS A 159 -8.496 -2.910 -15.146 1.00 0.00 ATOM 1486 O LYS A 159 -7.803 -2.589 -16.107 1.00 0.00 ATOM 1487 CB LYS A 159 -10.844 -2.000 -15.032 1.00 0.00 ATOM 1488 CG LYS A 159 -12.155 -2.010 -15.798 1.00 0.00 ATOM 1489 CD LYS A 159 -13.205 -1.089 -15.191 1.00 0.00 ATOM 1490 CE LYS A 159 -12.827 0.381 -15.307 1.00 0.00 ATOM 1491 NZ LYS A 159 -14.006 1.285 -15.078 1.00 0.00 ATOM 1492 H LYS A 159 -10.951 -4.156 -13.820 1.00 0.00 ATOM 1493 HZ1 LYS A 159 -13.755 2.135 -15.153 1.00 0.00 ATOM 1494 HZ2 LYS A 159 -14.639 1.116 -15.680 1.00 0.00 ATOM 1495 HZ3 LYS A 159 -14.337 1.151 -14.264 1.00 0.00 ATOM 1496 N VAL A 160 -7.996 -3.013 -13.917 1.00 0.00 ATOM 1497 CA VAL A 160 -6.564 -2.837 -13.679 1.00 0.00 ATOM 1498 C VAL A 160 -5.770 -3.942 -14.374 1.00 0.00 ATOM 1499 O VAL A 160 -4.774 -3.689 -15.052 1.00 0.00 ATOM 1500 CB VAL A 160 -6.238 -2.849 -12.161 1.00 0.00 ATOM 1501 CG1 VAL A 160 -4.724 -2.717 -11.934 1.00 0.00 ATOM 1502 CG2 VAL A 160 -6.990 -1.730 -11.462 1.00 0.00 ATOM 1503 H VAL A 160 -8.458 -3.182 -13.211 1.00 0.00 ATOM 1504 N VAL A 161 -6.205 -5.181 -14.182 1.00 0.00 ATOM 1505 CA VAL A 161 -5.503 -6.329 -14.755 1.00 0.00 ATOM 1506 C VAL A 161 -5.391 -6.214 -16.291 1.00 0.00 ATOM 1507 O VAL A 161 -4.346 -6.464 -16.870 1.00 0.00 ATOM 1508 CB VAL A 161 -6.204 -7.656 -14.324 1.00 0.00 ATOM 1509 CG1 VAL A 161 -5.705 -8.850 -15.142 1.00 0.00 ATOM 1510 CG2 VAL A 161 -5.980 -7.887 -12.845 1.00 0.00 ATOM 1511 H VAL A 161 -6.903 -5.387 -13.725 1.00 0.00 ATOM 1512 N ASP A 162 -6.456 -5.780 -16.942 1.00 0.00 ATOM 1513 CA ASP A 162 -6.504 -5.777 -18.400 1.00 0.00 ATOM 1514 C ASP A 162 -5.591 -4.736 -19.015 1.00 0.00 ATOM 1515 O ASP A 162 -5.228 -4.836 -20.178 1.00 0.00 ATOM 1516 CB ASP A 162 -7.942 -5.554 -18.886 1.00 0.00 ATOM 1517 CG ASP A 162 -8.812 -6.816 -18.744 1.00 0.00 ATOM 1518 OD1 ASP A 162 -8.257 -7.941 -18.664 1.00 0.00 ATOM 1519 OD2 ASP A 162 -10.045 -6.670 -18.719 1.00 0.00 ATOM 1520 H ASP A 162 -7.169 -5.480 -16.566 1.00 0.00 ATOM 1521 N VAL A 163 -5.231 -3.717 -18.264 1.00 0.00 ATOM 1522 CA VAL A 163 -4.389 -2.682 -18.844 1.00 0.00 ATOM 1523 C VAL A 163 -2.873 -2.967 -18.633 1.00 0.00 ATOM 1524 O VAL A 163 -2.024 -2.255 -19.163 1.00 0.00 ATOM 1525 CB VAL A 163 -4.792 -1.299 -18.292 1.00 0.00 ATOM 1526 CG1 VAL A 163 -4.283 -1.138 -16.886 1.00 0.00 ATOM 1527 CG2 VAL A 163 -4.247 -0.187 -19.169 1.00 0.00 ATOM 1528 H VAL A 163 -5.449 -3.597 -17.441 1.00 0.00 ATOM 1529 N LEU A 164 -2.531 -3.989 -17.854 1.00 0.00 ATOM 1530 CA LEU A 164 -1.134 -4.191 -17.445 1.00 0.00 ATOM 1531 C LEU A 164 -0.196 -4.435 -18.650 1.00 0.00 ATOM 1532 O LEU A 164 0.971 -4.035 -18.646 1.00 0.00 ATOM 1533 CB LEU A 164 -1.029 -5.331 -16.415 1.00 0.00 ATOM 1534 CG LEU A 164 -1.688 -5.028 -15.060 1.00 0.00 ATOM 1535 CD1 LEU A 164 -1.365 -6.130 -14.091 1.00 0.00 ATOM 1536 CD2 LEU A 164 -1.220 -3.660 -14.497 1.00 0.00 ATOM 1537 H LEU A 164 -3.079 -4.577 -17.548 1.00 0.00 ATOM 1538 N ASP A 165 -0.732 -5.055 -19.691 1.00 0.00 ATOM 1539 CA ASP A 165 0.029 -5.343 -20.911 1.00 0.00 ATOM 1540 C ASP A 165 0.594 -4.086 -21.534 1.00 0.00 ATOM 1541 O ASP A 165 1.630 -4.124 -22.183 1.00 0.00 ATOM 1542 CB ASP A 165 -0.868 -6.019 -21.955 1.00 0.00 ATOM 1543 CG ASP A 165 -1.098 -7.476 -21.663 1.00 0.00 ATOM 1544 OD1 ASP A 165 -0.116 -8.158 -21.301 1.00 0.00 ATOM 1545 OD2 ASP A 165 -2.258 -7.931 -21.788 1.00 0.00 ATOM 1546 H ASP A 165 -1.548 -5.326 -19.721 1.00 0.00 ATOM 1547 N SER A 166 -0.098 -2.966 -21.350 1.00 0.00 ATOM 1548 CA SER A 166 0.326 -1.733 -21.988 1.00 0.00 ATOM 1549 C SER A 166 1.382 -0.976 -21.167 1.00 0.00 ATOM 1550 O SER A 166 1.948 -0.005 -21.641 1.00 0.00 ATOM 1551 CB SER A 166 -0.886 -0.851 -22.267 1.00 0.00 ATOM 1552 OG SER A 166 -1.369 -0.267 -21.073 1.00 0.00 ATOM 1553 H SER A 166 -0.806 -2.896 -20.868 1.00 0.00 ATOM 1554 HG SER A 166 -0.910 -0.507 -20.438 1.00 0.00 ATOM 1555 N ILE A 167 1.655 -1.412 -19.936 1.00 0.00 ATOM 1556 CA ILE A 167 2.703 -0.777 -19.136 1.00 0.00 ATOM 1557 C ILE A 167 3.688 -1.825 -18.613 1.00 0.00 ATOM 1558 O ILE A 167 4.044 -1.856 -17.438 1.00 0.00 ATOM 1559 CB ILE A 167 2.111 -0.016 -17.951 1.00 0.00 ATOM 1560 CG1 ILE A 167 1.299 -0.957 -17.040 1.00 0.00 ATOM 1561 CG2 ILE A 167 1.253 1.148 -18.457 1.00 0.00 ATOM 1562 CD1 ILE A 167 1.107 -0.408 -15.647 1.00 0.00 ATOM 1563 H ILE A 167 1.253 -2.065 -19.545 1.00 0.00 ATOM 1564 N LYS A 168 4.102 -2.715 -19.493 1.00 0.00 ATOM 1565 CA LYS A 168 4.862 -3.878 -19.065 1.00 0.00 ATOM 1566 C LYS A 168 6.192 -3.510 -18.400 1.00 0.00 ATOM 1567 O LYS A 168 6.609 -4.144 -17.429 1.00 0.00 ATOM 1568 CB LYS A 168 5.134 -4.801 -20.266 1.00 0.00 ATOM 1569 CG LYS A 168 5.730 -6.133 -19.837 1.00 0.00 ATOM 1570 CD LYS A 168 6.160 -6.988 -21.016 1.00 0.00 ATOM 1571 CE LYS A 168 6.407 -8.434 -20.585 1.00 0.00 ATOM 1572 NZ LYS A 168 7.229 -9.192 -21.567 1.00 0.00 ATOM 1573 H LYS A 168 3.960 -2.672 -20.340 1.00 0.00 ATOM 1574 HZ1 LYS A 168 6.818 -9.212 -22.356 1.00 0.00 ATOM 1575 HZ2 LYS A 168 8.022 -8.801 -21.664 1.00 0.00 ATOM 1576 HZ3 LYS A 168 7.350 -10.026 -21.281 1.00 0.00 ATOM 1577 N THR A 169 6.852 -2.488 -18.948 1.00 0.00 ATOM 1578 CA THR A 169 8.210 -2.144 -18.575 1.00 0.00 ATOM 1579 C THR A 169 8.293 -0.760 -17.938 1.00 0.00 ATOM 1580 O THR A 169 7.396 0.081 -18.090 1.00 0.00 ATOM 1581 CB THR A 169 9.143 -2.157 -19.833 1.00 0.00 ATOM 1582 OG1 THR A 169 8.559 -1.349 -20.845 1.00 0.00 ATOM 1583 CG2 THR A 169 9.329 -3.567 -20.386 1.00 0.00 ATOM 1584 H THR A 169 6.520 -1.972 -19.550 1.00 0.00 ATOM 1585 HG1 THR A 169 8.473 -0.580 -20.575 1.00 0.00 ATOM 1586 N LYS A 170 9.388 -0.542 -17.223 1.00 0.00 ATOM 1587 CA LYS A 170 9.589 0.661 -16.433 1.00 0.00 ATOM 1588 C LYS A 170 9.527 1.926 -17.282 1.00 0.00 ATOM 1589 O LYS A 170 10.115 1.988 -18.372 1.00 0.00 ATOM 1590 CB LYS A 170 10.960 0.609 -15.726 1.00 0.00 ATOM 1591 CG LYS A 170 11.424 1.985 -15.196 1.00 0.00 ATOM 1592 CD LYS A 170 12.535 1.905 -14.190 1.00 0.00 ATOM 1593 CE LYS A 170 13.625 0.910 -14.565 1.00 0.00 ATOM 1594 NZ LYS A 170 14.474 1.354 -15.707 1.00 0.00 ATOM 1595 H LYS A 170 10.047 -1.093 -17.179 1.00 0.00 ATOM 1596 HZ1 LYS A 170 15.092 0.738 -15.884 1.00 0.00 ATOM 1597 HZ2 LYS A 170 13.970 1.474 -16.431 1.00 0.00 ATOM 1598 HZ3 LYS A 170 14.878 2.121 -15.505 1.00 0.00 ATOM 1599 N GLY A 171 8.820 2.924 -16.760 1.00 0.00 ATOM 1600 CA GLY A 171 8.656 4.216 -17.410 1.00 0.00 ATOM 1601 C GLY A 171 7.430 4.313 -18.301 1.00 0.00 ATOM 1602 O GLY A 171 7.061 5.388 -18.750 1.00 0.00 ATOM 1603 H GLY A 171 8.413 2.872 -16.004 1.00 0.00 ATOM 1604 N LYS A 172 6.807 3.186 -18.600 1.00 0.00 ATOM 1605 CA LYS A 172 5.581 3.217 -19.393 1.00 0.00 ATOM 1606 C LYS A 172 4.348 3.616 -18.572 1.00 0.00 ATOM 1607 O LYS A 172 4.191 3.233 -17.405 1.00 0.00 ATOM 1608 CB LYS A 172 5.344 1.865 -20.088 1.00 0.00 ATOM 1609 CG LYS A 172 6.302 1.608 -21.230 1.00 0.00 ATOM 1610 CD LYS A 172 5.751 0.613 -22.231 1.00 0.00 ATOM 1611 CE LYS A 172 6.689 0.429 -23.428 1.00 0.00 ATOM 1612 NZ LYS A 172 6.845 1.642 -24.279 1.00 0.00 ATOM 1613 H LYS A 172 7.064 2.401 -18.363 1.00 0.00 ATOM 1614 HZ1 LYS A 172 7.176 2.312 -23.796 1.00 0.00 ATOM 1615 HZ2 LYS A 172 7.400 1.470 -24.954 1.00 0.00 ATOM 1616 HZ3 LYS A 172 6.056 1.885 -24.609 1.00 0.00 ATOM 1617 N SER A 173 3.457 4.368 -19.206 1.00 0.00 ATOM 1618 CA SER A 173 2.226 4.803 -18.572 1.00 0.00 ATOM 1619 C SER A 173 1.084 4.771 -19.572 1.00 0.00 ATOM 1620 O SER A 173 1.289 4.816 -20.788 1.00 0.00 ATOM 1621 CB SER A 173 2.375 6.232 -18.037 1.00 0.00 ATOM 1622 OG SER A 173 2.394 7.178 -19.099 1.00 0.00 ATOM 1623 H SER A 173 3.546 4.643 -20.016 1.00 0.00 ATOM 1624 HG SER A 173 2.475 7.936 -18.798 1.00 0.00 ATOM 1625 N ALA A 174 -0.131 4.743 -19.054 1.00 0.00 ATOM 1626 CA ALA A 174 -1.321 4.741 -19.892 1.00 0.00 ATOM 1627 C ALA A 174 -2.444 5.533 -19.219 1.00 0.00 ATOM 1628 O ALA A 174 -2.534 5.587 -17.993 1.00 0.00 ATOM 1629 CB ALA A 174 -1.766 3.320 -20.162 1.00 0.00 ATOM 1630 H ALA A 174 -0.297 4.724 -18.210 1.00 0.00 ATOM 1631 N ASP A 175 -3.296 6.138 -20.037 1.00 0.00 ATOM 1632 CA ASP A 175 -4.459 6.866 -19.553 1.00 0.00 ATOM 1633 C ASP A 175 -5.304 5.855 -18.780 1.00 0.00 ATOM 1634 O ASP A 175 -5.407 4.704 -19.177 1.00 0.00 ATOM 1635 CB ASP A 175 -5.231 7.496 -20.736 1.00 0.00 ATOM 1636 CG ASP A 175 -4.392 8.550 -21.502 1.00 0.00 ATOM 1637 OD1 ASP A 175 -3.712 9.388 -20.855 1.00 0.00 ATOM 1638 OD2 ASP A 175 -4.405 8.539 -22.756 1.00 0.00 ATOM 1639 H ASP A 175 -3.219 6.141 -20.893 1.00 0.00 ATOM 1640 N PHE A 176 -5.846 6.256 -17.631 1.00 0.00 ATOM 1641 CA PHE A 176 -6.638 5.332 -16.825 1.00 0.00 ATOM 1642 C PHE A 176 -7.692 6.110 -16.071 1.00 0.00 ATOM 1643 O PHE A 176 -7.570 6.362 -14.880 1.00 0.00 ATOM 1644 CB PHE A 176 -5.727 4.533 -15.872 1.00 0.00 ATOM 1645 CG PHE A 176 -6.368 3.264 -15.323 1.00 0.00 ATOM 1646 CD1 PHE A 176 -6.653 2.189 -16.168 1.00 0.00 ATOM 1647 CD2 PHE A 176 -6.674 3.148 -13.966 1.00 0.00 ATOM 1648 CE1 PHE A 176 -7.236 1.031 -15.685 1.00 0.00 ATOM 1649 CE2 PHE A 176 -7.277 1.974 -13.472 1.00 0.00 ATOM 1650 CZ PHE A 176 -7.551 0.924 -14.348 1.00 0.00 ATOM 1651 H PHE A 176 -5.771 7.047 -17.300 1.00 0.00 ATOM 1652 N THR A 177 -8.738 6.510 -16.787 1.00 0.00 ATOM 1653 CA THR A 177 -9.726 7.416 -16.233 1.00 0.00 ATOM 1654 C THR A 177 -10.942 6.609 -15.825 1.00 0.00 ATOM 1655 O THR A 177 -11.140 5.510 -16.307 1.00 0.00 ATOM 1656 CB THR A 177 -10.137 8.531 -17.235 1.00 0.00 ATOM 1657 OG1 THR A 177 -10.466 7.951 -18.498 1.00 0.00 ATOM 1658 CG2 THR A 177 -9.013 9.515 -17.439 1.00 0.00 ATOM 1659 H THR A 177 -8.896 6.269 -17.597 1.00 0.00 ATOM 1660 HG1 THR A 177 -11.090 7.426 -18.412 1.00 0.00 ATOM 1661 N ASN A 178 -11.729 7.186 -14.925 1.00 0.00 ATOM 1662 CA ASN A 178 -13.013 6.661 -14.522 1.00 0.00 ATOM 1663 C ASN A 178 -12.918 5.326 -13.792 1.00 0.00 ATOM 1664 O ASN A 178 -13.822 4.529 -13.864 1.00 0.00 ATOM 1665 CB ASN A 178 -13.932 6.579 -15.744 1.00 0.00 ATOM 1666 CG ASN A 178 -14.146 7.949 -16.395 1.00 0.00 ATOM 1667 OD1 ASN A 178 -13.627 8.242 -17.479 1.00 0.00 ATOM 1668 ND2 ASN A 178 -14.875 8.806 -15.699 1.00 0.00 ATOM 1669 H ASN A 178 -11.525 7.917 -14.521 1.00 0.00 ATOM 1670 1HD2 ASN A 178 -15.194 8.578 -14.934 1.00 0.00 ATOM 1671 2HD2 ASN A 178 -15.030 9.592 -16.012 1.00 0.00 ATOM 1672 N PHE A 179 -11.817 5.089 -13.096 1.00 0.00 ATOM 1673 CA PHE A 179 -11.707 3.879 -12.297 1.00 0.00 ATOM 1674 C PHE A 179 -12.221 4.197 -10.892 1.00 0.00 ATOM 1675 O PHE A 179 -11.825 5.184 -10.307 1.00 0.00 ATOM 1676 CB PHE A 179 -10.280 3.347 -12.218 1.00 0.00 ATOM 1677 CG PHE A 179 -10.164 2.110 -11.353 1.00 0.00 ATOM 1678 CD1 PHE A 179 -10.561 0.870 -11.837 1.00 0.00 ATOM 1679 CD2 PHE A 179 -9.742 2.217 -10.029 1.00 0.00 ATOM 1680 CE1 PHE A 179 -10.511 -0.254 -11.030 1.00 0.00 ATOM 1681 CE2 PHE A 179 -9.657 1.094 -9.215 1.00 0.00 ATOM 1682 CZ PHE A 179 -10.034 -0.147 -9.720 1.00 0.00 ATOM 1683 H PHE A 179 -11.128 5.604 -13.068 1.00 0.00 ATOM 1684 N ASP A 180 -13.099 3.342 -10.371 1.00 0.00 ATOM 1685 CA ASP A 180 -13.730 3.571 -9.078 1.00 0.00 ATOM 1686 C ASP A 180 -13.040 2.699 -8.030 1.00 0.00 ATOM 1687 O ASP A 180 -13.167 1.475 -8.038 1.00 0.00 ATOM 1688 CB ASP A 180 -15.200 3.217 -9.167 1.00 0.00 ATOM 1689 CG ASP A 180 -15.980 3.628 -7.923 1.00 0.00 ATOM 1690 OD1 ASP A 180 -15.369 3.794 -6.847 1.00 0.00 ATOM 1691 OD2 ASP A 180 -17.209 3.763 -8.034 1.00 0.00 ATOM 1692 H ASP A 180 -13.347 2.613 -10.754 1.00 0.00 ATOM 1693 N PRO A 181 -12.301 3.321 -7.115 1.00 0.00 ATOM 1694 CA PRO A 181 -11.577 2.457 -6.166 1.00 0.00 ATOM 1695 C PRO A 181 -12.456 1.790 -5.092 1.00 0.00 ATOM 1696 O PRO A 181 -11.959 0.964 -4.315 1.00 0.00 ATOM 1697 CB PRO A 181 -10.571 3.412 -5.532 1.00 0.00 ATOM 1698 CG PRO A 181 -11.187 4.769 -5.675 1.00 0.00 ATOM 1699 CD PRO A 181 -11.961 4.743 -6.959 1.00 0.00 ATOM 1700 N ARG A 182 -13.735 2.143 -5.035 1.00 0.00 ATOM 1701 CA ARG A 182 -14.648 1.487 -4.095 1.00 0.00 ATOM 1702 C ARG A 182 -14.753 -0.018 -4.401 1.00 0.00 ATOM 1703 O ARG A 182 -15.076 -0.811 -3.519 1.00 0.00 ATOM 1704 CB ARG A 182 -16.047 2.148 -4.134 1.00 0.00 ATOM 1705 CG ARG A 182 -16.031 3.543 -3.552 1.00 0.00 ATOM 1706 CD ARG A 182 -17.367 4.231 -3.613 1.00 0.00 ATOM 1707 NE ARG A 182 -17.760 4.455 -5.006 1.00 0.00 ATOM 1708 CZ ARG A 182 -18.911 5.006 -5.381 1.00 0.00 ATOM 1709 NH1 ARG A 182 -19.793 5.422 -4.472 1.00 0.00 ATOM 1710 NH2 ARG A 182 -19.178 5.150 -6.670 1.00 0.00 ATOM 1711 H ARG A 182 -14.099 2.751 -5.523 1.00 0.00 ATOM 1712 HE ARG A 182 -17.211 4.214 -5.622 1.00 0.00 ATOM 1713 1HH1 ARG A 182 -19.625 5.327 -3.634 1.00 0.00 ATOM 1714 2HH1 ARG A 182 -20.533 5.780 -4.723 1.00 0.00 ATOM 1715 1HH2 ARG A 182 -18.608 4.887 -7.258 1.00 0.00 ATOM 1716 2HH2 ARG A 182 -19.916 5.513 -6.918 1.00 0.00 ATOM 1717 N GLY A 183 -14.492 -0.403 -5.655 1.00 0.00 ATOM 1718 CA GLY A 183 -14.553 -1.811 -6.060 1.00 0.00 ATOM 1719 C GLY A 183 -13.452 -2.664 -5.459 1.00 0.00 ATOM 1720 O GLY A 183 -13.497 -3.882 -5.571 1.00 0.00 ATOM 1721 H GLY A 183 -14.276 0.134 -6.291 1.00 0.00 ATOM 1722 N LEU A 184 -12.485 -2.033 -4.786 1.00 0.00 ATOM 1723 CA LEU A 184 -11.366 -2.752 -4.202 1.00 0.00 ATOM 1724 C LEU A 184 -11.507 -2.963 -2.700 1.00 0.00 ATOM 1725 O LEU A 184 -10.661 -3.609 -2.093 1.00 0.00 ATOM 1726 CB LEU A 184 -10.050 -2.008 -4.484 1.00 0.00 ATOM 1727 CG LEU A 184 -9.682 -1.862 -5.979 1.00 0.00 ATOM 1728 CD1 LEU A 184 -8.500 -0.972 -6.179 1.00 0.00 ATOM 1729 CD2 LEU A 184 -9.410 -3.201 -6.566 1.00 0.00 ATOM 1730 H LEU A 184 -12.460 -1.183 -4.657 1.00 0.00 ATOM 1731 N LEU A 185 -12.545 -2.415 -2.083 1.00 0.00 ATOM 1732 CA LEU A 185 -12.671 -2.517 -0.613 1.00 0.00 ATOM 1733 C LEU A 185 -13.379 -3.802 -0.137 1.00 0.00 ATOM 1734 O LEU A 185 -14.252 -4.330 -0.817 1.00 0.00 ATOM 1735 CB LEU A 185 -13.446 -1.324 -0.064 1.00 0.00 ATOM 1736 CG LEU A 185 -12.832 0.045 -0.371 1.00 0.00 ATOM 1737 CD1 LEU A 185 -13.747 1.157 0.091 1.00 0.00 ATOM 1738 CD2 LEU A 185 -11.483 0.162 0.298 1.00 0.00 ATOM 1739 H LEU A 185 -13.181 -1.986 -2.471 1.00 0.00 ATOM 1740 N PRO A 186 -13.022 -4.289 1.057 1.00 0.00 ATOM 1741 CA PRO A 186 -13.761 -5.429 1.591 1.00 0.00 ATOM 1742 C PRO A 186 -15.072 -4.947 2.169 1.00 0.00 ATOM 1743 O PRO A 186 -15.322 -3.752 2.215 1.00 0.00 ATOM 1744 CB PRO A 186 -12.866 -5.940 2.711 1.00 0.00 ATOM 1745 CG PRO A 186 -12.100 -4.751 3.141 1.00 0.00 ATOM 1746 CD PRO A 186 -11.938 -3.868 1.950 1.00 0.00 ATOM 1747 N GLU A 187 -15.868 -5.888 2.645 1.00 0.00 ATOM 1748 CA GLU A 187 -17.174 -5.598 3.181 1.00 0.00 ATOM 1749 C GLU A 187 -17.059 -4.810 4.484 1.00 0.00 ATOM 1750 O GLU A 187 -17.753 -3.813 4.664 1.00 0.00 ATOM 1751 CB GLU A 187 -17.922 -6.927 3.373 1.00 0.00 ATOM 1752 CG GLU A 187 -19.210 -6.828 4.152 1.00 0.00 ATOM 1753 CD GLU A 187 -19.830 -8.198 4.401 1.00 0.00 ATOM 1754 OE1 GLU A 187 -19.672 -9.081 3.522 1.00 0.00 ATOM 1755 OE2 GLU A 187 -20.457 -8.378 5.474 1.00 0.00 ATOM 1756 H GLU A 187 -15.664 -6.723 2.667 1.00 0.00 ATOM 1757 N SER A 188 -16.161 -5.247 5.369 1.00 0.00 ATOM 1758 CA SER A 188 -15.973 -4.632 6.675 1.00 0.00 ATOM 1759 C SER A 188 -14.800 -3.669 6.659 1.00 0.00 ATOM 1760 O SER A 188 -13.813 -3.905 5.983 1.00 0.00 ATOM 1761 CB SER A 188 -15.708 -5.712 7.728 1.00 0.00 ATOM 1762 OG SER A 188 -15.359 -5.140 8.978 1.00 0.00 ATOM 1763 H SER A 188 -15.638 -5.914 5.227 1.00 0.00 ATOM 1764 HG SER A 188 -15.221 -5.732 9.528 1.00 0.00 ATOM 1765 N LEU A 189 -14.903 -2.604 7.451 1.00 0.00 ATOM 1766 CA LEU A 189 -13.825 -1.635 7.596 1.00 0.00 ATOM 1767 C LEU A 189 -13.151 -1.677 8.981 1.00 0.00 ATOM 1768 O LEU A 189 -12.470 -0.723 9.367 1.00 0.00 ATOM 1769 CB LEU A 189 -14.342 -0.224 7.307 1.00 0.00 ATOM 1770 CG LEU A 189 -14.842 0.011 5.875 1.00 0.00 ATOM 1771 CD1 LEU A 189 -15.213 1.459 5.670 1.00 0.00 ATOM 1772 CD2 LEU A 189 -13.813 -0.450 4.830 1.00 0.00 ATOM 1773 H LEU A 189 -15.599 -2.419 7.920 1.00 0.00 ATOM 1774 N ASP A 190 -13.304 -2.788 9.705 1.00 0.00 ATOM 1775 CA ASP A 190 -12.518 -3.018 10.918 1.00 0.00 ATOM 1776 C ASP A 190 -11.008 -2.983 10.582 1.00 0.00 ATOM 1777 O ASP A 190 -10.595 -3.534 9.561 1.00 0.00 ATOM 1778 CB ASP A 190 -12.835 -4.390 11.505 1.00 0.00 ATOM 1779 CG ASP A 190 -14.257 -4.494 12.086 1.00 0.00 ATOM 1780 OD1 ASP A 190 -14.829 -3.481 12.500 1.00 0.00 ATOM 1781 OD2 ASP A 190 -14.775 -5.618 12.158 1.00 0.00 ATOM 1782 H ASP A 190 -13.854 -3.421 9.515 1.00 0.00 ATOM 1783 N TYR A 191 -10.195 -2.403 11.470 1.00 0.00 ATOM 1784 CA TYR A 191 -8.789 -2.165 11.186 1.00 0.00 ATOM 1785 C TYR A 191 -7.887 -2.232 12.417 1.00 0.00 ATOM 1786 O TYR A 191 -8.356 -2.149 13.556 1.00 0.00 ATOM 1787 CB TYR A 191 -8.642 -0.803 10.509 1.00 0.00 ATOM 1788 CG TYR A 191 -9.062 0.365 11.387 1.00 0.00 ATOM 1789 CD1 TYR A 191 -8.140 0.989 12.233 1.00 0.00 ATOM 1790 CD2 TYR A 191 -10.364 0.853 11.359 1.00 0.00 ATOM 1791 CE1 TYR A 191 -8.506 2.038 13.032 1.00 0.00 ATOM 1792 CE2 TYR A 191 -10.742 1.926 12.154 1.00 0.00 ATOM 1793 CZ TYR A 191 -9.812 2.506 12.987 1.00 0.00 ATOM 1794 OH TYR A 191 -10.170 3.570 13.792 1.00 0.00 ATOM 1795 H TYR A 191 -10.442 -2.139 12.251 1.00 0.00 ATOM 1796 HH TYR A 191 -10.770 3.346 14.303 1.00 0.00 ATOM 1797 N TRP A 192 -6.593 -2.424 12.159 1.00 0.00 ATOM 1798 CA TRP A 192 -5.547 -2.163 13.114 1.00 0.00 ATOM 1799 C TRP A 192 -4.836 -0.885 12.683 1.00 0.00 ATOM 1800 O TRP A 192 -4.802 -0.535 11.493 1.00 0.00 ATOM 1801 CB TRP A 192 -4.512 -3.280 13.115 1.00 0.00 ATOM 1802 CG TRP A 192 -5.003 -4.616 13.535 1.00 0.00 ATOM 1803 CD1 TRP A 192 -5.240 -5.046 14.797 1.00 0.00 ATOM 1804 CD2 TRP A 192 -5.264 -5.724 12.670 1.00 0.00 ATOM 1805 NE1 TRP A 192 -5.638 -6.368 14.777 1.00 0.00 ATOM 1806 CE2 TRP A 192 -5.662 -6.800 13.476 1.00 0.00 ATOM 1807 CE3 TRP A 192 -5.183 -5.911 11.285 1.00 0.00 ATOM 1808 CZ2 TRP A 192 -6.004 -8.038 12.945 1.00 0.00 ATOM 1809 CZ3 TRP A 192 -5.520 -7.147 10.764 1.00 0.00 ATOM 1810 CH2 TRP A 192 -5.926 -8.187 11.591 1.00 0.00 ATOM 1811 H TRP A 192 -6.298 -2.715 11.406 1.00 0.00 ATOM 1812 HE1 TRP A 192 -5.856 -6.836 15.464 1.00 0.00 ATOM 1813 N THR A 193 -4.244 -0.178 13.635 1.00 0.00 ATOM 1814 CA THR A 193 -3.516 1.044 13.293 1.00 0.00 ATOM 1815 C THR A 193 -2.281 1.210 14.158 1.00 0.00 ATOM 1816 O THR A 193 -2.285 0.862 15.342 1.00 0.00 ATOM 1817 CB THR A 193 -4.430 2.295 13.378 1.00 0.00 ATOM 1818 OG1 THR A 193 -3.722 3.447 12.909 1.00 0.00 ATOM 1819 CG2 THR A 193 -4.901 2.571 14.810 1.00 0.00 ATOM 1820 H THR A 193 -4.246 -0.375 14.472 1.00 0.00 ATOM 1821 HG1 THR A 193 -3.492 3.337 12.130 1.00 0.00 ATOM 1822 N TYR A 194 -1.209 1.706 13.559 1.00 0.00 ATOM 1823 CA TYR A 194 0.010 1.988 14.299 1.00 0.00 ATOM 1824 C TYR A 194 0.780 3.056 13.507 1.00 0.00 ATOM 1825 O TYR A 194 0.510 3.243 12.302 1.00 0.00 ATOM 1826 CB TYR A 194 0.853 0.699 14.489 1.00 0.00 ATOM 1827 CG TYR A 194 1.539 0.286 13.210 1.00 0.00 ATOM 1828 CD1 TYR A 194 0.854 -0.428 12.221 1.00 0.00 ATOM 1829 CD2 TYR A 194 2.859 0.624 12.985 1.00 0.00 ATOM 1830 CE1 TYR A 194 1.487 -0.771 11.029 1.00 0.00 ATOM 1831 CE2 TYR A 194 3.496 0.304 11.784 1.00 0.00 ATOM 1832 CZ TYR A 194 2.822 -0.414 10.833 1.00 0.00 ATOM 1833 OH TYR A 194 3.479 -0.711 9.680 1.00 0.00 ATOM 1834 H TYR A 194 -1.161 1.888 12.720 1.00 0.00 ATOM 1835 HH TYR A 194 3.103 -0.357 9.043 1.00 0.00 ATOM 1836 N PRO A 195 1.711 3.775 14.170 1.00 0.00 ATOM 1837 CA PRO A 195 2.486 4.805 13.456 1.00 0.00 ATOM 1838 C PRO A 195 3.710 4.160 12.803 1.00 0.00 ATOM 1839 O PRO A 195 4.409 3.409 13.450 1.00 0.00 ATOM 1840 CB PRO A 195 2.920 5.777 14.552 1.00 0.00 ATOM 1841 CG PRO A 195 2.925 4.937 15.841 1.00 0.00 ATOM 1842 CD PRO A 195 1.975 3.767 15.627 1.00 0.00 ATOM 1843 N GLY A 196 3.984 4.485 11.553 1.00 0.00 ATOM 1844 CA GLY A 196 5.041 3.794 10.831 1.00 0.00 ATOM 1845 C GLY A 196 5.653 4.641 9.752 1.00 0.00 ATOM 1846 O GLY A 196 5.779 5.863 9.882 1.00 0.00 ATOM 1847 H GLY A 196 3.579 5.095 11.101 1.00 0.00 ATOM 1848 N SER A 197 6.071 3.970 8.695 1.00 0.00 ATOM 1849 CA SER A 197 6.880 4.612 7.660 1.00 0.00 ATOM 1850 C SER A 197 6.463 4.149 6.261 1.00 0.00 ATOM 1851 O SER A 197 5.688 3.217 6.098 1.00 0.00 ATOM 1852 CB SER A 197 8.355 4.261 7.869 1.00 0.00 ATOM 1853 OG SER A 197 8.687 2.955 7.379 1.00 0.00 ATOM 1854 H SER A 197 5.903 3.140 8.547 1.00 0.00 ATOM 1855 HG SER A 197 8.021 2.598 7.059 1.00 0.00 ATOM 1856 N ALEU A 198 7.000 4.821 5.253 1.00 0.00 ATOM 1857 CA ALEU A 198 7.000 4.291 3.909 1.00 0.00 ATOM 1858 C ALEU A 198 7.757 2.958 3.921 1.00 0.00 ATOM 1859 O ALEU A 198 8.705 2.788 4.693 1.00 0.00 ATOM 1860 CB ALEU A 198 7.701 5.259 2.967 1.00 0.00 ATOM 1861 CG ALEU A 198 7.153 6.673 2.880 1.00 0.00 ATOM 1862 CD1ALEU A 198 8.002 7.467 1.895 1.00 0.00 ATOM 1863 CD2ALEU A 198 5.687 6.670 2.464 1.00 0.00 ATOM 1864 H ALEU A 198 7.373 5.592 5.327 1.00 0.00 ATOM 1865 N THR A 199 7.358 2.020 3.065 1.00 0.00 ATOM 1866 CA THR A 199 8.005 0.716 3.054 1.00 0.00 ATOM 1867 C THR A 199 9.010 0.602 1.928 1.00 0.00 ATOM 1868 O THR A 199 9.613 -0.453 1.738 1.00 0.00 ATOM 1869 CB THR A 199 6.983 -0.442 2.934 1.00 0.00 ATOM 1870 OG1 THR A 199 6.317 -0.336 1.677 1.00 0.00 ATOM 1871 CG2 THR A 199 5.960 -0.425 4.142 1.00 0.00 ATOM 1872 H THR A 199 6.726 2.113 2.489 1.00 0.00 ATOM 1873 HG1 THR A 199 5.771 -0.942 1.597 1.00 0.00 ATOM 1874 N THR A 200 9.177 1.686 1.176 1.00 0.00 ATOM 1875 CA THR A 200 10.245 1.778 0.193 1.00 0.00 ATOM 1876 C THR A 200 11.077 3.010 0.489 1.00 0.00 ATOM 1877 O THR A 200 10.609 3.939 1.138 1.00 0.00 ATOM 1878 CB THR A 200 9.681 1.902 -1.235 1.00 0.00 ATOM 1879 OG1 THR A 200 8.985 3.146 -1.355 1.00 0.00 ATOM 1880 CG2 THR A 200 8.707 0.777 -1.509 1.00 0.00 ATOM 1881 H THR A 200 8.679 2.386 1.218 1.00 0.00 ATOM 1882 HG1 THR A 200 9.497 3.769 -1.209 1.00 0.00 ATOM 1883 N PRO A 201 12.317 3.037 -0.004 1.00 0.00 ATOM 1884 CA PRO A 201 13.000 4.330 0.065 1.00 0.00 ATOM 1885 C PRO A 201 12.092 5.418 -0.464 1.00 0.00 ATOM 1886 O PRO A 201 11.386 5.203 -1.464 1.00 0.00 ATOM 1887 CB PRO A 201 14.219 4.127 -0.832 1.00 0.00 ATOM 1888 CG PRO A 201 14.507 2.663 -0.676 1.00 0.00 ATOM 1889 CD PRO A 201 13.140 2.024 -0.677 1.00 0.00 ATOM 1890 N PRO A 202 12.148 6.592 0.147 1.00 0.00 ATOM 1891 CA PRO A 202 13.138 7.048 1.146 1.00 0.00 ATOM 1892 C PRO A 202 12.821 6.681 2.622 1.00 0.00 ATOM 1893 O PRO A 202 13.497 7.144 3.538 1.00 0.00 ATOM 1894 CB PRO A 202 13.131 8.568 0.949 1.00 0.00 ATOM 1895 CG PRO A 202 11.714 8.858 0.490 1.00 0.00 ATOM 1896 CD PRO A 202 11.356 7.707 -0.409 1.00 0.00 ATOM 1897 N LEU A 203 11.800 5.853 2.829 1.00 0.00 ATOM 1898 CA LEU A 203 11.540 5.209 4.131 1.00 0.00 ATOM 1899 C LEU A 203 11.179 6.192 5.244 1.00 0.00 ATOM 1900 O LEU A 203 11.399 5.922 6.424 1.00 0.00 ATOM 1901 CB LEU A 203 12.747 4.387 4.543 1.00 0.00 ATOM 1902 CG LEU A 203 13.090 3.209 3.636 1.00 0.00 ATOM 1903 CD1 LEU A 203 14.463 2.618 4.062 1.00 0.00 ATOM 1904 CD2 LEU A 203 12.013 2.153 3.723 1.00 0.00 ATOM 1905 H LEU A 203 11.228 5.640 2.222 1.00 0.00 ATOM 1906 N LEU A 204 10.626 7.334 4.854 1.00 0.00 ATOM 1907 CA LEU A 204 10.297 8.405 5.788 1.00 0.00 ATOM 1908 C LEU A 204 9.258 7.984 6.832 1.00 0.00 ATOM 1909 O LEU A 204 8.305 7.282 6.544 1.00 0.00 ATOM 1910 CB LEU A 204 9.798 9.623 5.005 1.00 0.00 ATOM 1911 CG LEU A 204 10.844 10.183 4.008 1.00 0.00 ATOM 1912 CD1 LEU A 204 10.229 11.292 3.170 1.00 0.00 ATOM 1913 CD2 LEU A 204 12.049 10.707 4.773 1.00 0.00 ATOM 1914 H LEU A 204 10.429 7.516 4.038 1.00 0.00 ATOM 1915 N GLU A 205 9.421 8.474 8.046 1.00 0.00 ATOM 1916 CA GLU A 205 8.554 8.067 9.142 1.00 0.00 ATOM 1917 C GLU A 205 7.385 9.031 9.326 1.00 0.00 ATOM 1918 O GLU A 205 7.264 9.703 10.358 1.00 0.00 ATOM 1919 CB GLU A 205 9.411 7.898 10.399 1.00 0.00 ATOM 1920 CG GLU A 205 10.375 6.725 10.220 1.00 0.00 ATOM 1921 CD GLU A 205 11.271 6.467 11.417 1.00 0.00 ATOM 1922 OE1 GLU A 205 11.577 7.418 12.158 1.00 0.00 ATOM 1923 OE2 GLU A 205 11.671 5.307 11.580 1.00 0.00 ATOM 1924 H GLU A 205 10.027 9.044 8.266 1.00 0.00 ATOM 1925 N CYS A 206 6.515 9.051 8.309 1.00 0.00 ATOM 1926 CA CYS A 206 5.465 10.043 8.152 1.00 0.00 ATOM 1927 C CYS A 206 4.081 9.401 7.987 1.00 0.00 ATOM 1928 O CYS A 206 3.139 10.075 7.609 1.00 0.00 ATOM 1929 CB CYS A 206 5.765 10.904 6.918 1.00 0.00 ATOM 1930 SG CYS A 206 5.799 9.931 5.378 1.00 0.00 ATOM 1931 H CYS A 206 6.521 8.470 7.675 1.00 0.00 ATOM 1932 HG CYS A 206 6.038 10.663 4.458 1.00 0.00 ATOM 1933 N VAL A 207 3.948 8.108 8.273 1.00 0.00 ATOM 1934 CA VAL A 207 2.706 7.395 7.931 1.00 0.00 ATOM 1935 C VAL A 207 1.914 6.908 9.153 1.00 0.00 ATOM 1936 O VAL A 207 2.464 6.298 10.077 1.00 0.00 ATOM 1937 CB VAL A 207 2.972 6.166 7.030 1.00 0.00 ATOM 1938 CG1 VAL A 207 1.640 5.444 6.685 1.00 0.00 ATOM 1939 CG2 VAL A 207 3.758 6.534 5.785 1.00 0.00 ATOM 1940 H VAL A 207 4.547 7.623 8.655 1.00 0.00 ATOM 1941 N THR A 208 0.617 7.185 9.138 1.00 0.00 ATOM 1942 CA THR A 208 -0.321 6.490 10.008 1.00 0.00 ATOM 1943 C THR A 208 -0.847 5.316 9.198 1.00 0.00 ATOM 1944 O THR A 208 -1.522 5.498 8.192 1.00 0.00 ATOM 1945 CB THR A 208 -1.458 7.397 10.468 1.00 0.00 ATOM 1946 OG1 THR A 208 -0.913 8.447 11.292 1.00 0.00 ATOM 1947 CG2 THR A 208 -2.479 6.613 11.307 1.00 0.00 ATOM 1948 H THR A 208 0.252 7.776 8.630 1.00 0.00 ATOM 1949 HG1 THR A 208 -0.369 8.886 10.863 1.00 0.00 ATOM 1950 N TRP A 209 -0.504 4.110 9.638 1.00 0.00 ATOM 1951 CA TRP A 209 -0.911 2.910 8.923 1.00 0.00 ATOM 1952 C TRP A 209 -2.285 2.479 9.415 1.00 0.00 ATOM 1953 O TRP A 209 -2.553 2.436 10.614 1.00 0.00 ATOM 1954 CB TRP A 209 0.126 1.791 9.133 1.00 0.00 ATOM 1955 CG TRP A 209 1.209 1.881 8.172 1.00 0.00 ATOM 1956 CD1 TRP A 209 2.437 2.441 8.362 1.00 0.00 ATOM 1957 CD2 TRP A 209 1.167 1.430 6.810 1.00 0.00 ATOM 1958 NE1 TRP A 209 3.165 2.381 7.185 1.00 0.00 ATOM 1959 CE2 TRP A 209 2.413 1.742 6.228 1.00 0.00 ATOM 1960 CE3 TRP A 209 0.186 0.800 6.028 1.00 0.00 ATOM 1961 CZ2 TRP A 209 2.714 1.435 4.905 1.00 0.00 ATOM 1962 CZ3 TRP A 209 0.483 0.494 4.721 1.00 0.00 ATOM 1963 CH2 TRP A 209 1.738 0.817 4.164 1.00 0.00 ATOM 1964 H TRP A 209 -0.039 3.961 10.346 1.00 0.00 ATOM 1965 HE1 TRP A 209 3.974 2.654 7.084 1.00 0.00 ATOM 1966 N ILE A 210 -3.154 2.176 8.473 1.00 0.00 ATOM 1967 CA ILE A 210 -4.488 1.685 8.778 1.00 0.00 ATOM 1968 C ILE A 210 -4.628 0.404 7.963 1.00 0.00 ATOM 1969 O ILE A 210 -4.676 0.457 6.735 1.00 0.00 ATOM 1970 CB ILE A 210 -5.580 2.701 8.402 1.00 0.00 ATOM 1971 CG1 ILE A 210 -5.410 3.985 9.207 1.00 0.00 ATOM 1972 CG2 ILE A 210 -6.991 2.126 8.675 1.00 0.00 ATOM 1973 CD1 ILE A 210 -6.252 5.115 8.706 1.00 0.00 ATOM 1974 H ILE A 210 -2.995 2.246 7.630 1.00 0.00 ATOM 1975 N VAL A 211 -4.609 -0.737 8.643 1.00 0.00 ATOM 1976 CA VAL A 211 -4.591 -2.032 7.965 1.00 0.00 ATOM 1977 C VAL A 211 -5.901 -2.774 8.230 1.00 0.00 ATOM 1978 O VAL A 211 -6.214 -3.080 9.376 1.00 0.00 ATOM 1979 CB VAL A 211 -3.408 -2.939 8.442 1.00 0.00 ATOM 1980 CG1 VAL A 211 -3.463 -4.348 7.734 1.00 0.00 ATOM 1981 CG2 VAL A 211 -2.045 -2.281 8.204 1.00 0.00 ATOM 1982 H VAL A 211 -4.606 -0.791 9.501 1.00 0.00 ATOM 1983 N LEU A 212 -6.633 -3.090 7.168 1.00 0.00 ATOM 1984 CA LEU A 212 -7.947 -3.704 7.303 1.00 0.00 ATOM 1985 C LEU A 212 -7.831 -5.172 7.640 1.00 0.00 ATOM 1986 O LEU A 212 -6.982 -5.889 7.119 1.00 0.00 ATOM 1987 CB LEU A 212 -8.790 -3.535 6.044 1.00 0.00 ATOM 1988 CG LEU A 212 -9.058 -2.101 5.596 1.00 0.00 ATOM 1989 CD1 LEU A 212 -10.069 -2.068 4.436 1.00 0.00 ATOM 1990 CD2 LEU A 212 -9.577 -1.284 6.758 1.00 0.00 ATOM 1991 H LEU A 212 -6.390 -2.959 6.354 1.00 0.00 ATOM 1992 N LYS A 213 -8.704 -5.602 8.536 1.00 0.00 ATOM 1993 CA LYS A 213 -8.688 -6.973 9.032 1.00 0.00 ATOM 1994 C LYS A 213 -9.159 -7.939 7.962 1.00 0.00 ATOM 1995 O LYS A 213 -8.637 -9.035 7.830 1.00 0.00 ATOM 1996 CB LYS A 213 -9.587 -7.073 10.260 1.00 0.00 ATOM 1997 CG LYS A 213 -9.802 -8.489 10.799 1.00 0.00 ATOM 1998 CD LYS A 213 -10.965 -8.510 11.779 1.00 0.00 ATOM 1999 CE LYS A 213 -12.294 -8.243 11.074 1.00 0.00 ATOM 2000 NZ LYS A 213 -13.446 -8.320 12.013 1.00 0.00 ATOM 2001 H LYS A 213 -9.324 -5.115 8.878 1.00 0.00 ATOM 2002 HZ1 LYS A 213 -13.486 -9.130 12.379 1.00 0.00 ATOM 2003 HZ2 LYS A 213 -13.352 -7.715 12.659 1.00 0.00 ATOM 2004 HZ3 LYS A 213 -14.205 -8.161 11.577 1.00 0.00 ATOM 2005 N AGLU A 214 -10.165 -7.528 7.199 1.00 0.00 ATOM 2006 CA AGLU A 214 -10.757 -8.398 6.188 1.00 0.00 ATOM 2007 C AGLU A 214 -10.025 -8.278 4.854 1.00 0.00 ATOM 2008 O AGLU A 214 -9.968 -7.195 4.269 1.00 0.00 ATOM 2009 CB AGLU A 214 -12.237 -8.059 5.995 1.00 0.00 ATOM 2010 CG AGLU A 214 -12.936 -8.917 4.947 1.00 0.00 ATOM 2011 CD AGLU A 214 -14.402 -8.561 4.779 1.00 0.00 ATOM 2012 OE1AGLU A 214 -15.053 -8.225 5.790 1.00 0.00 ATOM 2013 OE2AGLU A 214 -14.904 -8.615 3.636 1.00 0.00 ATOM 2014 H AGLU A 214 -10.524 -6.748 7.246 1.00 0.00 ATOM 2015 N APRO A 215 -9.462 -9.394 4.365 1.00 0.00 ATOM 2016 CA APRO A 215 -8.802 -9.399 3.056 1.00 0.00 ATOM 2017 C APRO A 215 -9.800 -9.541 1.913 1.00 0.00 ATOM 2018 O APRO A 215 -10.887 -10.077 2.119 1.00 0.00 ATOM 2019 CB APRO A 215 -7.907 -10.636 3.125 1.00 0.00 ATOM 2020 CG APRO A 215 -8.596 -11.550 4.061 1.00 0.00 ATOM 2021 CD APRO A 215 -9.356 -10.699 5.042 1.00 0.00 ATOM 2022 N ILE A 216 -9.435 -9.064 0.728 1.00 0.00 ATOM 2023 CA ILE A 216 -10.254 -9.258 -0.445 1.00 0.00 ATOM 2024 C ILE A 216 -9.670 -10.466 -1.155 1.00 0.00 ATOM 2025 O ILE A 216 -8.501 -10.816 -0.942 1.00 0.00 ATOM 2026 CB ILE A 216 -10.264 -8.026 -1.380 1.00 0.00 ATOM 2027 CG1 ILE A 216 -8.849 -7.688 -1.867 1.00 0.00 ATOM 2028 CG2 ILE A 216 -10.882 -6.794 -0.661 1.00 0.00 ATOM 2029 CD1 ILE A 216 -8.819 -6.739 -3.029 1.00 0.00 ATOM 2030 H AILE A 216 -8.711 -8.623 0.583 1.00 0.00 ATOM 2031 N ASER A 217 -10.498 -11.107 -1.971 1.00 0.00 ATOM 2032 CA ASER A 217 -10.079 -12.257 -2.752 1.00 0.00 ATOM 2033 C ASER A 217 -9.802 -11.825 -4.180 1.00 0.00 ATOM 2034 O ASER A 217 -10.485 -10.954 -4.714 1.00 0.00 ATOM 2035 CB ASER A 217 -11.173 -13.326 -2.757 1.00 0.00 ATOM 2036 OG ASER A 217 -11.509 -13.726 -1.442 1.00 0.00 ATOM 2037 H ASER A 217 -11.321 -10.889 -2.090 1.00 0.00 ATOM 2038 HG ASER A 217 -12.096 -14.299 -1.464 1.00 0.00 ATOM 2039 N VAL A 218 -8.791 -12.429 -4.790 1.00 0.00 ATOM 2040 CA VAL A 218 -8.552 -12.256 -6.218 1.00 0.00 ATOM 2041 C VAL A 218 -8.289 -13.641 -6.757 1.00 0.00 ATOM 2042 O VAL A 218 -7.919 -14.541 -5.996 1.00 0.00 ATOM 2043 CB VAL A 218 -7.367 -11.327 -6.515 1.00 0.00 ATOM 2044 CG1 VAL A 218 -7.628 -9.943 -5.876 1.00 0.00 ATOM 2045 CG2 VAL A 218 -6.067 -11.937 -6.003 1.00 0.00 ATOM 2046 H AVAL A 218 -8.226 -12.946 -4.399 1.00 0.00 ATOM 2047 N SER A 219 -8.483 -13.836 -8.057 1.00 0.00 ATOM 2048 CA SER A 219 -8.280 -15.171 -8.621 1.00 0.00 ATOM 2049 C SER A 219 -6.803 -15.393 -8.918 1.00 0.00 ATOM 2050 O SER A 219 -6.018 -14.432 -9.064 1.00 0.00 ATOM 2051 CB SER A 219 -9.114 -15.346 -9.892 1.00 0.00 ATOM 2052 OG SER A 219 -8.654 -14.442 -10.860 1.00 0.00 ATOM 2053 H SER A 219 -8.724 -13.233 -8.621 1.00 0.00 ATOM 2054 HG SER A 219 -9.091 -14.523 -11.549 1.00 0.00 ATOM 2055 N SER A 220 -6.419 -16.651 -9.069 1.00 0.00 ATOM 2056 CA SER A 220 -5.043 -16.951 -9.402 1.00 0.00 ATOM 2057 C SER A 220 -4.694 -16.318 -10.732 1.00 0.00 ATOM 2058 O SER A 220 -3.568 -15.868 -10.906 1.00 0.00 ATOM 2059 CB SER A 220 -4.790 -18.448 -9.440 1.00 0.00 ATOM 2060 OG SER A 220 -5.864 -19.077 -10.087 1.00 0.00 ATOM 2061 H SER A 220 -6.929 -17.338 -8.985 1.00 0.00 ATOM 2062 HG SER A 220 -5.740 -19.887 -10.114 1.00 0.00 ATOM 2063 N GLU A 221 -5.650 -16.258 -11.664 1.00 0.00 ATOM 2064 CA GLU A 221 -5.375 -15.669 -12.980 1.00 0.00 ATOM 2065 C GLU A 221 -5.108 -14.167 -12.867 1.00 0.00 ATOM 2066 O GLU A 221 -4.279 -13.621 -13.605 1.00 0.00 ATOM 2067 CB GLU A 221 -6.517 -15.894 -13.973 1.00 0.00 ATOM 2068 CG GLU A 221 -6.653 -17.327 -14.475 1.00 0.00 ATOM 2069 CD GLU A 221 -7.459 -18.212 -13.538 1.00 0.00 ATOM 2070 OE1 GLU A 221 -8.038 -17.689 -12.573 1.00 0.00 ATOM 2071 OE2 GLU A 221 -7.515 -19.433 -13.775 1.00 0.00 ATOM 2072 H GLU A 221 -6.454 -16.547 -11.562 1.00 0.00 ATOM 2073 N GLN A 222 -5.831 -13.491 -11.980 1.00 0.00 ATOM 2074 CA GLN A 222 -5.567 -12.072 -11.734 1.00 0.00 ATOM 2075 C GLN A 222 -4.161 -11.805 -11.187 1.00 0.00 ATOM 2076 O GLN A 222 -3.415 -10.966 -11.718 1.00 0.00 ATOM 2077 CB GLN A 222 -6.643 -11.483 -10.815 1.00 0.00 ATOM 2078 CG GLN A 222 -8.025 -11.434 -11.512 1.00 0.00 ATOM 2079 CD GLN A 222 -9.121 -10.831 -10.637 1.00 0.00 ATOM 2080 OE1 GLN A 222 -9.254 -11.163 -9.459 1.00 0.00 ATOM 2081 NE2 GLN A 222 -9.899 -9.918 -11.214 1.00 0.00 ATOM 2082 H GLN A 222 -6.471 -13.823 -11.511 1.00 0.00 ATOM 2083 1HE2 GLN A 222 -9.769 -9.699 -12.035 1.00 0.00 ATOM 2084 2HE2 GLN A 222 -10.532 -9.547 -10.765 1.00 0.00 ATOM 2085 N VAL A 223 -3.766 -12.524 -10.145 1.00 0.00 ATOM 2086 CA VAL A 223 -2.454 -12.258 -9.561 1.00 0.00 ATOM 2087 C VAL A 223 -1.329 -12.743 -10.514 1.00 0.00 ATOM 2088 O VAL A 223 -0.243 -12.154 -10.559 1.00 0.00 ATOM 2089 CB VAL A 223 -2.352 -12.799 -8.104 1.00 0.00 ATOM 2090 CG1 VAL A 223 -2.439 -14.280 -8.082 1.00 0.00 ATOM 2091 CG2 VAL A 223 -1.066 -12.358 -7.476 1.00 0.00 ATOM 2092 H VAL A 223 -4.219 -13.150 -9.766 1.00 0.00 ATOM 2093 N LEU A 224 -1.601 -13.767 -11.327 1.00 0.00 ATOM 2094 CA LEU A 224 -0.631 -14.194 -12.340 1.00 0.00 ATOM 2095 C LEU A 224 -0.252 -13.078 -13.304 1.00 0.00 ATOM 2096 O LEU A 224 0.900 -12.957 -13.706 1.00 0.00 ATOM 2097 CB LEU A 224 -1.150 -15.384 -13.151 1.00 0.00 ATOM 2098 CG LEU A 224 -0.762 -16.744 -12.566 1.00 0.00 ATOM 2099 CD1 LEU A 224 -1.519 -17.854 -13.274 1.00 0.00 ATOM 2100 CD2 LEU A 224 0.745 -16.972 -12.652 1.00 0.00 ATOM 2101 H LEU A 224 -2.329 -14.225 -11.314 1.00 0.00 ATOM 2102 N LYS A 225 -1.227 -12.271 -13.690 1.00 0.00 ATOM 2103 CA LYS A 225 -0.958 -11.129 -14.562 1.00 0.00 ATOM 2104 C LYS A 225 -0.073 -10.044 -13.914 1.00 0.00 ATOM 2105 O LYS A 225 0.721 -9.405 -14.608 1.00 0.00 ATOM 2106 CB LYS A 225 -2.283 -10.576 -15.102 1.00 0.00 ATOM 2107 CG LYS A 225 -3.001 -11.632 -15.990 1.00 0.00 ATOM 2108 CD LYS A 225 -4.112 -11.084 -16.876 1.00 0.00 ATOM 2109 CE LYS A 225 -4.839 -12.208 -17.631 1.00 0.00 ATOM 2110 NZ LYS A 225 -5.804 -11.691 -18.658 1.00 0.00 ATOM 2111 H LYS A 225 -2.053 -12.358 -13.464 1.00 0.00 ATOM 2112 HZ1 LYS A 225 -6.203 -12.371 -19.070 1.00 0.00 ATOM 2113 HZ2 LYS A 225 -6.424 -11.187 -18.266 1.00 0.00 ATOM 2114 HZ3 LYS A 225 -5.372 -11.200 -19.261 1.00 0.00 ATOM 2115 N PHE A 226 -0.166 -9.855 -12.595 1.00 0.00 ATOM 2116 CA PHE A 226 0.753 -8.928 -11.906 1.00 0.00 ATOM 2117 C PHE A 226 2.202 -9.389 -12.151 1.00 0.00 ATOM 2118 O PHE A 226 3.103 -8.584 -12.306 1.00 0.00 ATOM 2119 CB PHE A 226 0.555 -8.953 -10.381 1.00 0.00 ATOM 2120 CG PHE A 226 -0.683 -8.224 -9.862 1.00 0.00 ATOM 2121 CD1 PHE A 226 -1.729 -7.852 -10.691 1.00 0.00 ATOM 2122 CD2 PHE A 226 -0.780 -7.935 -8.511 1.00 0.00 ATOM 2123 CE1 PHE A 226 -2.835 -7.182 -10.181 1.00 0.00 ATOM 2124 CE2 PHE A 226 -1.889 -7.275 -7.997 1.00 0.00 ATOM 2125 CZ PHE A 226 -2.906 -6.894 -8.830 1.00 0.00 ATOM 2126 H PHE A 226 -0.737 -10.241 -12.082 1.00 0.00 ATOM 2127 N ARG A 227 2.400 -10.703 -12.132 1.00 0.00 ATOM 2128 CA ARG A 227 3.732 -11.302 -12.119 1.00 0.00 ATOM 2129 C ARG A 227 4.385 -11.276 -13.499 1.00 0.00 ATOM 2130 O ARG A 227 5.539 -11.676 -13.643 1.00 0.00 ATOM 2131 CB ARG A 227 3.656 -12.763 -11.624 1.00 0.00 ATOM 2132 CG ARG A 227 3.095 -12.944 -10.179 1.00 0.00 ATOM 2133 CD ARG A 227 3.091 -14.408 -9.727 1.00 0.00 ATOM 2134 NE ARG A 227 2.566 -14.519 -8.365 1.00 0.00 ATOM 2135 CZ ARG A 227 1.717 -15.448 -7.954 1.00 0.00 ATOM 2136 NH1 ARG A 227 1.262 -16.368 -8.793 1.00 0.00 ATOM 2137 NH2 ARG A 227 1.294 -15.449 -6.693 1.00 0.00 ATOM 2138 H ARG A 227 1.764 -11.282 -12.125 1.00 0.00 ATOM 2139 HE ARG A 227 2.828 -13.937 -7.789 1.00 0.00 ATOM 2140 1HH1 ARG A 227 1.526 -16.372 -9.612 1.00 0.00 ATOM 2141 2HH1 ARG A 227 0.709 -16.966 -8.517 1.00 0.00 ATOM 2142 1HH2 ARG A 227 1.583 -14.854 -6.142 1.00 0.00 ATOM 2143 2HH2 ARG A 227 0.743 -16.051 -6.424 1.00 0.00 ATOM 2144 N LYS A 228 3.643 -10.839 -14.509 1.00 0.00 ATOM 2145 CA LYS A 228 4.185 -10.751 -15.860 1.00 0.00 ATOM 2146 C LYS A 228 4.794 -9.381 -16.165 1.00 0.00 ATOM 2147 O LYS A 228 5.405 -9.192 -17.219 1.00 0.00 ATOM 2148 CB ALYS A 228 3.095 -11.036 -16.898 1.00 0.00 ATOM 2149 CG ALYS A 228 2.248 -9.795 -17.229 1.00 0.00 ATOM 2150 CD ALYS A 228 1.013 -10.119 -18.072 1.00 0.00 ATOM 2151 CE ALYS A 228 -0.120 -9.126 -17.804 1.00 0.00 ATOM 2152 NZ ALYS A 228 -1.325 -9.389 -18.647 1.00 0.00 ATOM 2153 H LYS A 228 2.824 -10.586 -14.440 1.00 0.00 ATOM 2154 HZ1ALYS A 228 -1.112 -9.328 -19.509 1.00 0.00 ATOM 2155 HZ2ALYS A 228 -1.638 -10.205 -18.483 1.00 0.00 ATOM 2156 HZ3ALYS A 228 -1.960 -8.793 -18.463 1.00 0.00 ATOM 2157 N LEU A 229 4.646 -8.440 -15.243 1.00 0.00 ATOM 2158 CA LEU A 229 5.298 -7.149 -15.361 1.00 0.00 ATOM 2159 C LEU A 229 6.826 -7.250 -15.238 1.00 0.00 ATOM 2160 O LEU A 229 7.360 -8.263 -14.792 1.00 0.00 ATOM 2161 CB LEU A 229 4.744 -6.221 -14.299 1.00 0.00 ATOM 2162 CG LEU A 229 3.270 -5.842 -14.515 1.00 0.00 ATOM 2163 CD1 LEU A 229 2.714 -5.124 -13.288 1.00 0.00 ATOM 2164 CD2 LEU A 229 3.095 -4.999 -15.728 1.00 0.00 ATOM 2165 H LEU A 229 4.168 -8.527 -14.533 1.00 0.00 ATOM 2166 N ASN A 230 7.513 -6.178 -15.615 1.00 0.00 ATOM 2167 CA ASN A 230 8.961 -6.124 -15.614 1.00 0.00 ATOM 2168 C ASN A 230 9.483 -4.980 -14.729 1.00 0.00 ATOM 2169 O ASN A 230 8.965 -3.865 -14.770 1.00 0.00 ATOM 2170 CB ASN A 230 9.475 -5.868 -17.022 1.00 0.00 ATOM 2171 CG ASN A 230 9.391 -7.086 -17.956 1.00 0.00 ATOM 2172 OD1 ASN A 230 9.761 -6.960 -19.105 1.00 0.00 ATOM 2173 ND2 ASN A 230 8.949 -8.246 -17.472 1.00 0.00 ATOM 2174 H ASN A 230 7.145 -5.448 -15.882 1.00 0.00 ATOM 2175 1HD2 ASN A 230 8.716 -8.307 -16.647 1.00 0.00 ATOM 2176 2HD2 ASN A 230 8.898 -8.934 -17.986 1.00 0.00 ATOM 2177 N PHE A 231 10.531 -5.252 -13.948 1.00 0.00 ATOM 2178 CA PHE A 231 11.267 -4.195 -13.230 1.00 0.00 ATOM 2179 C PHE A 231 12.058 -3.313 -14.223 1.00 0.00 ATOM 2180 O PHE A 231 12.219 -2.115 -14.024 1.00 0.00 ATOM 2181 CB PHE A 231 12.295 -4.800 -12.260 1.00 0.00 ATOM 2182 CG PHE A 231 11.713 -5.401 -10.980 1.00 0.00 ATOM 2183 CD1 PHE A 231 10.946 -4.638 -10.112 1.00 0.00 ATOM 2184 CD2 PHE A 231 12.043 -6.709 -10.599 1.00 0.00 ATOM 2185 CE1 PHE A 231 10.455 -5.183 -8.897 1.00 0.00 ATOM 2186 CE2 PHE A 231 11.563 -7.257 -9.381 1.00 0.00 ATOM 2187 CZ PHE A 231 10.757 -6.485 -8.551 1.00 0.00 ATOM 2188 H PHE A 231 10.840 -6.043 -13.814 1.00 0.00 ATOM 2189 N ASN A 232 12.555 -3.928 -15.291 1.00 0.00 ATOM 2190 CA ASN A 232 13.435 -3.267 -16.235 1.00 0.00 ATOM 2191 C ASN A 232 12.694 -2.386 -17.235 1.00 0.00 ATOM 2192 O ASN A 232 11.491 -2.521 -17.427 1.00 0.00 ATOM 2193 CB ASN A 232 14.178 -4.344 -17.013 1.00 0.00 ATOM 2194 CG ASN A 232 13.218 -5.312 -17.720 1.00 0.00 ATOM 2195 OD1 ASN A 232 12.643 -6.224 -17.108 1.00 0.00 ATOM 2196 ND2 ASN A 232 13.019 -5.089 -18.996 1.00 0.00 ATOM 2197 H ASN A 232 12.391 -4.748 -15.491 1.00 0.00 ATOM 2198 1HD2 ASN A 232 13.416 -4.432 -19.384 1.00 0.00 ATOM 2199 2HD2 ASN A 232 12.491 -5.598 -19.444 1.00 0.00 ATOM 2200 N GLY A 233 13.441 -1.519 -17.908 1.00 0.00 ATOM 2201 CA GLY A 233 12.912 -0.753 -19.020 1.00 0.00 ATOM 2202 C GLY A 233 12.935 -1.539 -20.320 1.00 0.00 ATOM 2203 O GLY A 233 13.653 -2.539 -20.456 1.00 0.00 ATOM 2204 H GLY A 233 14.267 -1.356 -17.735 1.00 0.00 ATOM 2205 N GLU A 234 12.140 -1.087 -21.288 1.00 0.00 ATOM 2206 CA GLU A 234 12.123 -1.707 -22.619 1.00 0.00 ATOM 2207 C GLU A 234 13.532 -1.725 -23.198 1.00 0.00 ATOM 2208 O GLU A 234 14.281 -0.756 -23.049 1.00 0.00 ATOM 2209 CB GLU A 234 11.185 -0.916 -23.543 1.00 0.00 ATOM 2210 CG GLU A 234 11.015 -1.477 -24.955 1.00 0.00 ATOM 2211 CD GLU A 234 10.083 -0.613 -25.804 1.00 0.00 ATOM 2212 OE1 GLU A 234 9.734 0.506 -25.360 1.00 0.00 ATOM 2213 OE2 GLU A 234 9.701 -1.047 -26.912 1.00 0.00 ATOM 2214 H GLU A 234 11.601 -0.422 -21.203 1.00 0.00 ATOM 2215 N GLY A 235 13.894 -2.809 -23.880 1.00 0.00 ATOM 2216 CA GLY A 235 15.216 -2.914 -24.476 1.00 0.00 ATOM 2217 C GLY A 235 16.292 -3.333 -23.487 1.00 0.00 ATOM 2218 O GLY A 235 17.439 -3.449 -23.864 1.00 0.00 ATOM 2219 H GLY A 235 13.391 -3.495 -24.011 1.00 0.00 ATOM 2220 N GLU A 236 15.930 -3.530 -22.218 1.00 0.00 ATOM 2221 CA GLU A 236 16.872 -4.036 -21.216 1.00 0.00 ATOM 2222 C GLU A 236 16.567 -5.525 -20.963 1.00 0.00 ATOM 2223 O GLU A 236 15.501 -6.018 -21.339 1.00 0.00 ATOM 2224 CB GLU A 236 16.789 -3.237 -19.909 1.00 0.00 ATOM 2225 CG GLU A 236 17.143 -1.750 -20.016 1.00 0.00 ATOM 2226 CD GLU A 236 16.970 -0.988 -18.694 1.00 0.00 ATOM 2227 OE1 GLU A 236 16.222 -1.444 -17.804 1.00 0.00 ATOM 2228 OE2 GLU A 236 17.584 0.084 -18.537 1.00 0.00 ATOM 2229 H GLU A 236 15.142 -3.377 -21.910 1.00 0.00 ATOM 2230 N PRO A 237 17.521 -6.263 -20.383 1.00 0.00 ATOM 2231 CA PRO A 237 17.200 -7.666 -20.099 1.00 0.00 ATOM 2232 C PRO A 237 16.015 -7.822 -19.127 1.00 0.00 ATOM 2233 O PRO A 237 15.883 -7.093 -18.140 1.00 0.00 ATOM 2234 CB PRO A 237 18.499 -8.233 -19.504 1.00 0.00 ATOM 2235 CG PRO A 237 19.453 -7.066 -19.379 1.00 0.00 ATOM 2236 CD PRO A 237 18.957 -5.976 -20.271 1.00 0.00 ATOM 2237 N GLU A 238 15.182 -8.812 -19.402 1.00 0.00 ATOM 2238 CA GLU A 238 13.929 -8.983 -18.692 1.00 0.00 ATOM 2239 C GLU A 238 14.111 -9.502 -17.267 1.00 0.00 ATOM 2240 O GLU A 238 14.770 -10.517 -17.029 1.00 0.00 ATOM 2241 CB GLU A 238 13.011 -9.930 -19.467 1.00 0.00 ATOM 2242 CG GLU A 238 11.663 -10.115 -18.766 1.00 0.00 ATOM 2243 CD GLU A 238 10.602 -10.722 -19.663 1.00 0.00 ATOM 2244 OE1 GLU A 238 10.978 -11.350 -20.678 1.00 0.00 ATOM 2245 OE2 GLU A 238 9.392 -10.558 -19.348 1.00 0.00 ATOM 2246 H GLU A 238 15.324 -9.408 -20.005 1.00 0.00 ATOM 2247 N GLU A 239 13.493 -8.806 -16.322 1.00 0.00 ATOM 2248 CA GLU A 239 13.520 -9.202 -14.933 1.00 0.00 ATOM 2249 C GLU A 239 12.071 -9.097 -14.435 1.00 0.00 ATOM 2250 O GLU A 239 11.495 -7.999 -14.396 1.00 0.00 ATOM 2251 CB GLU A 239 14.496 -8.294 -14.150 1.00 0.00 ATOM 2252 CG GLU A 239 14.724 -8.689 -12.696 1.00 0.00 ATOM 2253 CD GLU A 239 15.301 -10.100 -12.526 1.00 0.00 ATOM 2254 OE1 GLU A 239 15.872 -10.632 -13.498 1.00 0.00 ATOM 2255 OE2 GLU A 239 15.183 -10.677 -11.417 1.00 0.00 ATOM 2256 H GLU A 239 13.044 -8.087 -16.469 1.00 0.00 ATOM 2257 N LEU A 240 11.457 -10.230 -14.105 1.00 0.00 ATOM 2258 CA LEU A 240 10.032 -10.205 -13.762 1.00 0.00 ATOM 2259 C LEU A 240 9.811 -9.403 -12.480 1.00 0.00 ATOM 2260 O LEU A 240 10.568 -9.521 -11.512 1.00 0.00 ATOM 2261 CB LEU A 240 9.484 -11.617 -13.600 1.00 0.00 ATOM 2262 CG LEU A 240 9.519 -12.481 -14.859 1.00 0.00 ATOM 2263 CD1 LEU A 240 9.088 -13.889 -14.534 1.00 0.00 ATOM 2264 CD2 LEU A 240 8.642 -11.880 -15.939 1.00 0.00 ATOM 2265 H LEU A 240 11.827 -11.006 -14.071 1.00 0.00 ATOM 2266 N MET A 241 8.756 -8.595 -12.461 1.00 0.00 ATOM 2267 CA MET A 241 8.421 -7.846 -11.253 1.00 0.00 ATOM 2268 C MET A 241 7.630 -8.758 -10.301 1.00 0.00 ATOM 2269 O MET A 241 6.406 -8.952 -10.459 1.00 0.00 ATOM 2270 CB MET A 241 7.612 -6.599 -11.619 1.00 0.00 ATOM 2271 CG MET A 241 7.253 -5.703 -10.434 1.00 0.00 ATOM 2272 SD MET A 241 6.318 -4.254 -10.937 1.00 0.00 ATOM 2273 CE MET A 241 7.573 -3.190 -11.670 1.00 0.00 ATOM 2274 H MET A 241 8.224 -8.463 -13.124 1.00 0.00 ATOM 2275 N VAL A 242 8.350 -9.326 -9.330 1.00 0.00 ATOM 2276 CA VAL A 242 7.779 -10.221 -8.331 1.00 0.00 ATOM 2277 C VAL A 242 8.550 -9.986 -7.046 1.00 0.00 ATOM 2278 O VAL A 242 9.700 -9.546 -7.079 1.00 0.00 ATOM 2279 CB VAL A 242 7.875 -11.743 -8.710 1.00 0.00 ATOM 2280 CG1 VAL A 242 6.925 -12.074 -9.846 1.00 0.00 ATOM 2281 CG2 VAL A 242 9.316 -12.157 -9.054 1.00 0.00 ATOM 2282 H VAL A 242 9.195 -9.201 -9.231 1.00 0.00 ATOM 2283 N ASP A 243 7.911 -10.286 -5.921 1.00 0.00 ATOM 2284 CA ASP A 243 8.541 -10.133 -4.613 1.00 0.00 ATOM 2285 C ASP A 243 9.029 -8.691 -4.350 1.00 0.00 ATOM 2286 O ASP A 243 10.125 -8.451 -3.844 1.00 0.00 ATOM 2287 CB ASP A 243 9.655 -11.174 -4.486 1.00 0.00 ATOM 2288 CG ASP A 243 9.092 -12.586 -4.371 1.00 0.00 ATOM 2289 OD1 ASP A 243 8.018 -12.758 -3.720 1.00 0.00 ATOM 2290 OD2 ASP A 243 9.688 -13.509 -4.936 1.00 0.00 ATOM 2291 H ASP A 243 7.104 -10.581 -5.887 1.00 0.00 ATOM 2292 N ASN A 244 8.179 -7.718 -4.649 1.00 0.00 ATOM 2293 CA ASN A 244 8.539 -6.335 -4.394 1.00 0.00 ATOM 2294 C ASN A 244 7.998 -5.910 -3.019 1.00 0.00 ATOM 2295 O ASN A 244 7.277 -4.923 -2.898 1.00 0.00 ATOM 2296 CB ASN A 244 7.981 -5.450 -5.528 1.00 0.00 ATOM 2297 CG ASN A 244 6.480 -5.620 -5.732 1.00 0.00 ATOM 2298 OD1 ASN A 244 5.845 -6.500 -5.143 1.00 0.00 ATOM 2299 ND2 ASN A 244 5.896 -4.746 -6.554 1.00 0.00 ATOM 2300 H ASN A 244 7.400 -7.831 -4.996 1.00 0.00 ATOM 2301 1HD2 ASN A 244 6.365 -4.133 -6.933 1.00 0.00 ATOM 2302 2HD2 ASN A 244 5.050 -4.796 -6.705 1.00 0.00 ATOM 2303 N TRP A 245 8.330 -6.696 -1.995 1.00 0.00 ATOM 2304 CA TRP A 245 7.861 -6.448 -0.630 1.00 0.00 ATOM 2305 C TRP A 245 9.041 -6.371 0.322 1.00 0.00 ATOM 2306 O TRP A 245 10.052 -7.043 0.138 1.00 0.00 ATOM 2307 CB TRP A 245 6.869 -7.524 -0.163 1.00 0.00 ATOM 2308 CG TRP A 245 7.317 -8.953 -0.396 1.00 0.00 ATOM 2309 CD1 TRP A 245 7.145 -9.681 -1.532 1.00 0.00 ATOM 2310 CD2 TRP A 245 7.975 -9.818 0.537 1.00 0.00 ATOM 2311 NE1 TRP A 245 7.669 -10.942 -1.373 1.00 0.00 ATOM 2312 CE2 TRP A 245 8.177 -11.055 -0.111 1.00 0.00 ATOM 2313 CE3 TRP A 245 8.392 -9.675 1.869 1.00 0.00 ATOM 2314 CZ2 TRP A 245 8.811 -12.135 0.512 1.00 0.00 ATOM 2315 CZ3 TRP A 245 9.012 -10.747 2.492 1.00 0.00 ATOM 2316 CH2 TRP A 245 9.212 -11.966 1.812 1.00 0.00 ATOM 2317 H TRP A 245 8.833 -7.390 -2.066 1.00 0.00 ATOM 2318 HE1 TRP A 245 7.678 -11.558 -1.972 1.00 0.00 ATOM 2319 N ARG A 246 8.912 -5.536 1.334 1.00 0.00 ATOM 2320 CA ARG A 246 9.923 -5.437 2.367 1.00 0.00 ATOM 2321 C ARG A 246 9.517 -6.316 3.541 1.00 0.00 ATOM 2322 O ARG A 246 8.361 -6.302 3.929 1.00 0.00 ATOM 2323 CB ARG A 246 10.034 -3.981 2.841 1.00 0.00 ATOM 2324 CG ARG A 246 11.106 -3.761 3.889 1.00 0.00 ATOM 2325 CD ARG A 246 11.003 -2.378 4.501 1.00 0.00 ATOM 2326 NE ARG A 246 12.241 -1.999 5.178 1.00 0.00 ATOM 2327 CZ ARG A 246 12.365 -0.977 6.021 1.00 0.00 ATOM 2328 NH1 ARG A 246 11.313 -0.207 6.339 1.00 0.00 ATOM 2329 NH2 ARG A 246 13.548 -0.729 6.545 1.00 0.00 ATOM 2330 H ARG A 246 8.241 -5.010 1.447 1.00 0.00 ATOM 2331 HE ARG A 246 12.942 -2.472 5.021 1.00 0.00 ATOM 2332 1HH1 ARG A 246 10.543 -0.366 5.991 1.00 0.00 ATOM 2333 2HH1 ARG A 246 11.410 0.447 6.888 1.00 0.00 ATOM 2334 1HH2 ARG A 246 14.220 -1.227 6.345 1.00 0.00 ATOM 2335 2HH2 ARG A 246 13.645 -0.079 7.100 1.00 0.00 ATOM 2336 N PRO A 247 10.475 -7.078 4.123 1.00 0.00 ATOM 2337 CA PRO A 247 10.128 -7.905 5.286 1.00 0.00 ATOM 2338 C PRO A 247 9.766 -7.074 6.523 1.00 0.00 ATOM 2339 O PRO A 247 10.072 -5.880 6.607 1.00 0.00 ATOM 2340 CB PRO A 247 11.398 -8.735 5.539 1.00 0.00 ATOM 2341 CG PRO A 247 12.494 -8.024 4.805 1.00 0.00 ATOM 2342 CD PRO A 247 11.858 -7.306 3.660 1.00 0.00 ATOM 2343 N ALA A 248 9.113 -7.735 7.478 1.00 0.00 ATOM 2344 CA ALA A 248 8.664 -7.097 8.699 1.00 0.00 ATOM 2345 C ALA A 248 9.833 -6.527 9.511 1.00 0.00 ATOM 2346 O ALA A 248 10.906 -7.109 9.596 1.00 0.00 ATOM 2347 CB ALA A 248 7.855 -8.087 9.517 1.00 0.00 ATOM 2348 H ALA A 248 8.918 -8.571 7.435 1.00 0.00 ATOM 2349 N GLN A 249 9.611 -5.365 10.098 1.00 0.00 ATOM 2350 CA GLN A 249 10.638 -4.655 10.844 1.00 0.00 ATOM 2351 C GLN A 249 10.277 -4.704 12.324 1.00 0.00 ATOM 2352 O GLN A 249 9.124 -4.937 12.659 1.00 0.00 ATOM 2353 CB GLN A 249 10.683 -3.195 10.392 1.00 0.00 ATOM 2354 CG GLN A 249 11.037 -3.020 8.905 1.00 0.00 ATOM 2355 CD GLN A 249 12.379 -3.664 8.575 1.00 0.00 ATOM 2356 OE1 GLN A 249 13.384 -3.328 9.172 1.00 0.00 ATOM 2357 NE2 GLN A 249 12.377 -4.642 7.674 1.00 0.00 ATOM 2358 H GLN A 249 8.855 -4.956 10.078 1.00 0.00 ATOM 2359 1HE2 GLN A 249 11.638 -4.886 7.306 1.00 0.00 ATOM 2360 2HE2 GLN A 249 13.113 -5.031 7.460 1.00 0.00 ATOM 2361 N PRO A 250 11.243 -4.423 13.212 1.00 0.00 ATOM 2362 CA PRO A 250 10.943 -4.527 14.645 1.00 0.00 ATOM 2363 C PRO A 250 9.935 -3.483 15.095 1.00 0.00 ATOM 2364 O PRO A 250 9.992 -2.333 14.661 1.00 0.00 ATOM 2365 CB PRO A 250 12.300 -4.263 15.307 1.00 0.00 ATOM 2366 CG PRO A 250 13.289 -4.599 14.276 1.00 0.00 ATOM 2367 CD PRO A 250 12.666 -4.158 12.980 1.00 0.00 ATOM 2368 N LEU A 251 9.025 -3.888 15.968 1.00 0.00 ATOM 2369 CA LEU A 251 7.997 -3.005 16.466 1.00 0.00 ATOM 2370 C LEU A 251 8.587 -1.896 17.384 1.00 0.00 ATOM 2371 O LEU A 251 8.077 -0.775 17.404 1.00 0.00 ATOM 2372 CB LEU A 251 6.912 -3.823 17.189 1.00 0.00 ATOM 2373 CG LEU A 251 5.580 -3.123 17.493 1.00 0.00 ATOM 2374 CD1 LEU A 251 4.916 -2.613 16.234 1.00 0.00 ATOM 2375 CD2 LEU A 251 4.621 -4.037 18.256 1.00 0.00 ATOM 2376 H LEU A 251 8.986 -4.685 16.290 1.00 0.00 ATOM 2377 N LYS A 252 9.643 -2.226 18.121 1.00 0.00 ATOM 2378 CA LYS A 252 10.287 -1.300 19.063 1.00 0.00 ATOM 2379 C LYS A 252 9.254 -0.767 20.049 1.00 0.00 ATOM 2380 O LYS A 252 8.453 -1.519 20.594 1.00 0.00 ATOM 2381 CB LYS A 252 10.933 -0.127 18.338 1.00 0.00 ATOM 2382 CG LYS A 252 11.930 -0.488 17.254 1.00 0.00 ATOM 2383 CD LYS A 252 13.193 -0.972 17.859 1.00 0.00 ATOM 2384 CE LYS A 252 14.344 -0.944 16.876 1.00 0.00 ATOM 2385 NZ LYS A 252 15.509 -1.617 17.541 1.00 0.00 ATOM 2386 H LYS A 252 10.018 -2.999 18.094 1.00 0.00 ATOM 2387 HZ1 LYS A 252 16.211 -1.622 16.993 1.00 0.00 ATOM 2388 HZ2 LYS A 252 15.727 -1.181 18.286 1.00 0.00 ATOM 2389 HZ3 LYS A 252 15.298 -2.456 17.748 1.00 0.00 ATOM 2390 N ASN A 253 9.244 0.538 20.246 1.00 0.00 ATOM 2391 CA ASN A 253 8.359 1.137 21.250 1.00 0.00 ATOM 2392 C ASN A 253 7.029 1.627 20.688 1.00 0.00 ATOM 2393 O ASN A 253 6.692 2.814 20.833 1.00 0.00 ATOM 2394 CB ASN A 253 9.069 2.305 21.931 1.00 0.00 ATOM 2395 CG ASN A 253 10.251 1.853 22.757 1.00 0.00 ATOM 2396 OD1 ASN A 253 10.222 0.774 23.362 1.00 0.00 ATOM 2397 ND2 ASN A 253 11.307 2.664 22.779 1.00 0.00 ATOM 2398 H ASN A 253 9.733 1.102 19.819 1.00 0.00 ATOM 2399 1HD2 ASN A 253 11.292 3.402 22.337 1.00 0.00 ATOM 2400 2HD2 ASN A 253 12.005 2.450 23.235 1.00 0.00 ATOM 2401 N ARG A 254 6.298 0.731 20.025 1.00 0.00 ATOM 2402 CA ARG A 254 4.986 1.060 19.471 1.00 0.00 ATOM 2403 C ARG A 254 3.943 0.031 19.875 1.00 0.00 ATOM 2404 O ARG A 254 4.260 -1.122 20.100 1.00 0.00 ATOM 2405 CB ARG A 254 5.032 1.136 17.937 1.00 0.00 ATOM 2406 CG ARG A 254 6.010 2.162 17.407 1.00 0.00 ATOM 2407 CD ARG A 254 6.082 2.079 15.908 1.00 0.00 ATOM 2408 NE ARG A 254 6.979 1.023 15.454 1.00 0.00 ATOM 2409 CZ ARG A 254 7.173 0.674 14.179 1.00 0.00 ATOM 2410 NH1 ARG A 254 6.519 1.282 13.184 1.00 0.00 ATOM 2411 NH2 ARG A 254 8.039 -0.274 13.900 1.00 0.00 ATOM 2412 H ARG A 254 6.542 -0.081 19.881 1.00 0.00 ATOM 2413 HE ARG A 254 7.417 0.590 16.054 1.00 0.00 ATOM 2414 1HH1 ARG A 254 5.959 1.911 13.358 1.00 0.00 ATOM 2415 2HH1 ARG A 254 6.657 1.042 12.369 1.00 0.00 ATOM 2416 1HH2 ARG A 254 8.459 -0.673 14.536 1.00 0.00 ATOM 2417 2HH2 ARG A 254 8.164 -0.516 13.084 1.00 0.00 ATOM 2418 N GLN A 255 2.688 0.458 19.933 1.00 0.00 ATOM 2419 CA GLN A 255 1.591 -0.459 20.177 1.00 0.00 ATOM 2420 C GLN A 255 0.655 -0.422 18.981 1.00 0.00 ATOM 2421 O GLN A 255 0.419 0.625 18.364 1.00 0.00 ATOM 2422 CB GLN A 255 0.846 -0.151 21.487 1.00 0.00 ATOM 2423 CG GLN A 255 0.580 1.319 21.757 1.00 0.00 ATOM 2424 CD GLN A 255 0.085 1.567 23.184 1.00 0.00 ATOM 2425 OE1 GLN A 255 -0.135 0.623 23.951 1.00 0.00 ATOM 2426 NE2 GLN A 255 -0.082 2.842 23.542 1.00 0.00 ATOM 2427 H GLN A 255 2.447 1.278 19.835 1.00 0.00 ATOM 2428 1HE2 GLN A 255 0.086 3.472 22.982 1.00 0.00 ATOM 2429 2HE2 GLN A 255 -0.359 3.034 24.334 1.00 0.00 ATOM 2430 N ILE A 256 0.177 -1.595 18.620 1.00 0.00 ATOM 2431 CA ILE A 256 -0.770 -1.698 17.534 1.00 0.00 ATOM 2432 C ILE A 256 -2.146 -1.647 18.184 1.00 0.00 ATOM 2433 O ILE A 256 -2.408 -2.358 19.151 1.00 0.00 ATOM 2434 CB ILE A 256 -0.578 -2.991 16.765 1.00 0.00 ATOM 2435 CG1 ILE A 256 0.786 -2.951 16.053 1.00 0.00 ATOM 2436 CG2 ILE A 256 -1.732 -3.166 15.786 1.00 0.00 ATOM 2437 CD1 ILE A 256 1.122 -4.171 15.274 1.00 0.00 ATOM 2438 H ILE A 256 0.385 -2.345 18.986 1.00 0.00 ATOM 2439 N LYS A 257 -3.025 -0.788 17.685 1.00 0.00 ATOM 2440 CA LYS A 257 -4.349 -0.673 18.295 1.00 0.00 ATOM 2441 C LYS A 257 -5.364 -1.286 17.331 1.00 0.00 ATOM 2442 O LYS A 257 -5.175 -1.216 16.120 1.00 0.00 ATOM 2443 CB LYS A 257 -4.678 0.790 18.578 1.00 0.00 ATOM 2444 CG LYS A 257 -3.921 1.379 19.748 1.00 0.00 ATOM 2445 CD LYS A 257 -4.014 2.900 19.744 1.00 0.00 ATOM 2446 CE LYS A 257 -3.350 3.494 20.981 1.00 0.00 ATOM 2447 NZ LYS A 257 -3.235 4.981 20.906 1.00 0.00 ATOM 2448 H LYS A 257 -2.888 -0.272 17.012 1.00 0.00 ATOM 2449 HZ1 LYS A 257 -2.844 5.293 21.642 1.00 0.00 ATOM 2450 HZ2 LYS A 257 -2.747 5.213 20.199 1.00 0.00 ATOM 2451 HZ3 LYS A 257 -4.044 5.345 20.831 1.00 0.00 ATOM 2452 N ALA A 258 -6.408 -1.916 17.869 1.00 0.00 ATOM 2453 CA ALA A 258 -7.492 -2.454 17.041 1.00 0.00 ATOM 2454 C ALA A 258 -8.787 -1.689 17.276 1.00 0.00 ATOM 2455 O ALA A 258 -9.104 -1.278 18.410 1.00 0.00 ATOM 2456 CB ALA A 258 -7.703 -3.924 17.306 1.00 0.00 ATOM 2457 H ALA A 258 -6.514 -2.047 18.712 1.00 0.00 ATOM 2458 N SER A 259 -9.549 -1.540 16.199 1.00 0.00 ATOM 2459 CA SER A 259 -10.834 -0.860 16.245 1.00 0.00 ATOM 2460 C SER A 259 -11.979 -1.783 16.642 1.00 0.00 ATOM 2461 O SER A 259 -13.117 -1.349 16.696 1.00 0.00 ATOM 2462 CB SER A 259 -11.161 -0.273 14.874 1.00 0.00 ATOM 2463 OG SER A 259 -11.597 -1.291 13.989 1.00 0.00 ATOM 2464 H SER A 259 -9.338 -1.828 15.416 1.00 0.00 ATOM 2465 HG SER A 259 -11.771 -0.970 13.255 1.00 0.00 ATOM 2466 N PHE A 260 -11.671 -3.052 16.888 1.00 0.00 ATOM 2467 CA PHE A 260 -12.686 -4.088 17.023 1.00 0.00 ATOM 2468 C PHE A 260 -12.256 -5.063 18.095 1.00 0.00 ATOM 2469 O PHE A 260 -11.063 -5.230 18.343 1.00 0.00 ATOM 2470 CB PHE A 260 -12.861 -4.841 15.707 1.00 0.00 ATOM 2471 CG PHE A 260 -11.631 -5.616 15.280 1.00 0.00 ATOM 2472 CD1 PHE A 260 -10.632 -5.005 14.524 1.00 0.00 ATOM 2473 CD2 PHE A 260 -11.465 -6.933 15.657 1.00 0.00 ATOM 2474 CE1 PHE A 260 -9.493 -5.718 14.139 1.00 0.00 ATOM 2475 CE2 PHE A 260 -10.334 -7.644 15.275 1.00 0.00 ATOM 2476 CZ PHE A 260 -9.350 -7.033 14.513 1.00 0.00 ATOM 2477 H PHE A 260 -10.867 -3.342 16.982 1.00 0.00 ATOM 2478 N LYS A 261 -13.236 -5.687 18.739 1.00 0.00 ATOM 2479 CA LYS A 261 -12.983 -6.713 19.745 1.00 0.00 ATOM 2480 C LYS A 261 -12.949 -8.064 19.055 1.00 0.00 ATOM 2481 O LYS A 261 -11.966 -8.802 19.150 1.00 0.00 ATOM 2482 CB LYS A 261 -14.083 -6.706 20.808 1.00 0.00 ATOM 2483 CG LYS A 261 -13.822 -5.776 21.987 1.00 0.00 ATOM 2484 CD LYS A 261 -14.853 -5.976 23.103 1.00 0.00 ATOM 2485 CE LYS A 261 -16.011 -4.983 23.008 1.00 0.00 ATOM 2486 NZ LYS A 261 -17.124 -5.317 23.947 1.00 0.00 ATOM 2487 OXT LYS A 261 -13.911 -8.426 18.368 1.00 0.00 ATOM 2488 H LYS A 261 -14.072 -5.531 18.609 1.00 0.00 ATOM 2489 HZ1 LYS A 261 -17.780 -4.720 23.866 1.00 0.00 ATOM 2490 HZ2 LYS A 261 -17.445 -6.126 23.762 1.00 0.00 ATOM 2491 HZ3 LYS A 261 -16.827 -5.308 24.786 1.00 0.00 TER 2492 LYS A 261 MODEL 9 REMARK VINA RESULT: -5.3 15.496 18.089 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 18.664 -4.902 -10.166 1.00 20.00 HETATM 2 C01 LIG 1 19.522 -3.586 -10.731 1.00 20.00 HETATM 3 C02 LIG 1 18.632 -2.670 -11.241 1.00 20.00 HETATM 4 C03 LIG 1 17.213 -3.008 -11.053 1.00 20.00 HETATM 5 C04 LIG 1 15.881 -2.210 -11.405 1.00 20.00 HETATM 6 C05 LIG 1 14.848 -2.302 -10.204 1.00 20.00 HETATM 7 C06 LIG 1 14.578 -3.249 -9.376 1.00 20.00 HETATM 8 S02 LIG 1 15.702 -4.606 -9.461 1.00 20.00 HETATM 9 C07 LIG 1 17.163 -4.176 -10.358 1.00 20.00 HETATM 10 C08 LIG 1 13.461 -3.402 -8.343 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 21.290 -3.449 -10.315 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 22.160 -4.856 -10.270 1.00 20.00 HETATM 13 1H01 LIG 1 23.004 -4.944 -9.836 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 21.558 -2.982 -8.758 1.00 20.00 HETATM 15 2H02 LIG 1 22.333 -3.310 -8.300 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 22.357 -2.422 -11.091 1.00 20.00 HETATM 17 2H01 LIG 1 23.311 -2.314 -10.762 1.00 20.00 HETATM 18 3H01 LIG 1 22.122 -1.549 -11.552 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 14.994 -6.072 -9.720 1.00 20.00 HETATM 20 1H03 LIG 1 15.066 -6.425 -10.597 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 16.245 -5.000 -7.943 1.00 20.00 HETATM 22 HO1 LIG 1 17.020 -4.552 -7.611 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 15.169 -2.739 -12.645 1.00 20.00 HETATM 24 HN1 LIG 1 14.548 -3.513 -12.361 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 16.089 -3.366 -13.655 1.00 20.00 HETATM 26 C LIG 1 15.874 -4.873 -13.812 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL abinaya/./complex-abinaya-1.pdb0000664000076600007660000051305112307606502016075 0ustar galaxygalaxyATOM 1 N HIS A 4 19.066 2.496 -8.596 1.00 0.00 ATOM 2 CA HIS A 4 19.836 2.196 -7.397 1.00 0.00 ATOM 3 C HIS A 4 19.189 1.050 -6.628 1.00 0.00 ATOM 4 O HIS A 4 19.485 -0.124 -6.856 1.00 0.00 ATOM 5 CB HIS A 4 19.889 3.435 -6.498 1.00 0.00 ATOM 6 CG HIS A 4 20.322 4.677 -7.208 1.00 0.00 ATOM 7 ND1 HIS A 4 20.181 5.934 -6.658 1.00 0.00 ATOM 8 CD2 HIS A 4 20.886 4.859 -8.427 1.00 0.00 ATOM 9 CE1 HIS A 4 20.648 6.837 -7.504 1.00 0.00 ATOM 10 NE2 HIS A 4 21.080 6.210 -8.585 1.00 0.00 ATOM 11 HE2 HIS A 4 21.426 6.588 -9.277 1.00 0.00 ATOM 12 N TRP A 5 18.280 1.406 -5.725 1.00 0.00 ATOM 13 CA TRP A 5 17.648 0.435 -4.841 1.00 0.00 ATOM 14 C TRP A 5 16.623 -0.366 -5.616 1.00 0.00 ATOM 15 O TRP A 5 16.062 0.113 -6.615 1.00 0.00 ATOM 16 CB TRP A 5 16.996 1.139 -3.647 1.00 0.00 ATOM 17 CG TRP A 5 15.793 1.987 -4.000 1.00 0.00 ATOM 18 CD1 TRP A 5 15.774 3.317 -4.326 1.00 0.00 ATOM 19 CD2 TRP A 5 14.433 1.546 -4.024 1.00 0.00 ATOM 20 NE1 TRP A 5 14.472 3.730 -4.564 1.00 0.00 ATOM 21 CE2 TRP A 5 13.634 2.657 -4.387 1.00 0.00 ATOM 22 CE3 TRP A 5 13.813 0.313 -3.776 1.00 0.00 ATOM 23 CZ2 TRP A 5 12.250 2.568 -4.517 1.00 0.00 ATOM 24 CZ3 TRP A 5 12.428 0.226 -3.893 1.00 0.00 ATOM 25 CH2 TRP A 5 11.665 1.345 -4.272 1.00 0.00 ATOM 26 H TRP A 5 18.010 2.213 -5.604 1.00 0.00 ATOM 27 HE1 TRP A 5 14.231 4.522 -4.794 1.00 0.00 ATOM 28 N GLY A 6 16.403 -1.594 -5.162 1.00 0.00 ATOM 29 CA GLY A 6 15.360 -2.428 -5.710 1.00 0.00 ATOM 30 C GLY A 6 15.103 -3.569 -4.747 1.00 0.00 ATOM 31 O GLY A 6 15.184 -3.419 -3.516 1.00 0.00 ATOM 32 H GLY A 6 16.852 -1.965 -4.530 1.00 0.00 ATOM 33 N TYR A 7 14.765 -4.718 -5.317 1.00 0.00 ATOM 34 CA TYR A 7 14.441 -5.878 -4.516 1.00 0.00 ATOM 35 C TYR A 7 15.291 -7.120 -4.869 1.00 0.00 ATOM 36 O TYR A 7 14.938 -8.238 -4.480 1.00 0.00 ATOM 37 CB TYR A 7 12.959 -6.193 -4.670 1.00 0.00 ATOM 38 CG TYR A 7 12.029 -5.123 -4.136 1.00 0.00 ATOM 39 CD1 TYR A 7 11.653 -5.118 -2.798 1.00 0.00 ATOM 40 CD2 TYR A 7 11.503 -4.143 -4.973 1.00 0.00 ATOM 41 CE1 TYR A 7 10.802 -4.143 -2.297 1.00 0.00 ATOM 42 CE2 TYR A 7 10.635 -3.155 -4.479 1.00 0.00 ATOM 43 CZ TYR A 7 10.290 -3.175 -3.149 1.00 0.00 ATOM 44 OH TYR A 7 9.439 -2.238 -2.630 1.00 0.00 ATOM 45 H TYR A 7 14.717 -4.847 -6.166 1.00 0.00 ATOM 46 HH TYR A 7 8.713 -2.278 -3.008 1.00 0.00 ATOM 47 N GLY A 8 16.405 -6.931 -5.579 1.00 0.00 ATOM 48 CA GLY A 8 17.283 -8.057 -5.914 1.00 0.00 ATOM 49 C GLY A 8 18.275 -8.402 -4.810 1.00 0.00 ATOM 50 O GLY A 8 18.280 -7.757 -3.765 1.00 0.00 ATOM 51 H GLY A 8 16.674 -6.170 -5.876 1.00 0.00 ATOM 52 N LYS A 9 19.149 -9.380 -5.051 1.00 0.00 ATOM 53 CA LYS A 9 20.148 -9.812 -4.059 1.00 0.00 ATOM 54 C LYS A 9 21.134 -8.704 -3.713 1.00 0.00 ATOM 55 O LYS A 9 21.597 -8.603 -2.581 1.00 0.00 ATOM 56 CB LYS A 9 20.937 -11.026 -4.571 1.00 0.00 ATOM 57 CG LYS A 9 20.087 -12.263 -4.818 1.00 0.00 ATOM 58 CD LYS A 9 20.590 -13.104 -5.990 1.00 0.00 ATOM 59 CE LYS A 9 19.581 -14.203 -6.316 1.00 0.00 ATOM 60 NZ LYS A 9 20.238 -15.514 -6.612 1.00 0.00 ATOM 61 H LYS A 9 19.188 -9.816 -5.791 1.00 0.00 ATOM 62 N HIS A 10 21.451 -7.860 -4.685 1.00 0.00 ATOM 63 CA HIS A 10 22.514 -6.884 -4.484 1.00 0.00 ATOM 64 C HIS A 10 22.035 -5.466 -4.171 1.00 0.00 ATOM 65 O HIS A 10 22.850 -4.630 -3.825 1.00 0.00 ATOM 66 CB HIS A 10 23.474 -6.919 -5.686 1.00 0.00 ATOM 67 CG HIS A 10 24.079 -8.273 -5.899 1.00 0.00 ATOM 68 ND1 HIS A 10 25.144 -8.737 -5.156 1.00 0.00 ATOM 69 CD2 HIS A 10 23.731 -9.284 -6.731 1.00 0.00 ATOM 70 CE1 HIS A 10 25.441 -9.965 -5.540 1.00 0.00 ATOM 71 NE2 HIS A 10 24.598 -10.321 -6.494 1.00 0.00 ATOM 72 H HIS A 10 21.074 -7.831 -5.458 1.00 0.00 ATOM 73 HE2 HIS A 10 24.596 -11.078 -6.902 1.00 0.00 ATOM 74 N ASN A 11 20.731 -5.196 -4.275 1.00 0.00 ATOM 75 CA ASN A 11 20.218 -3.859 -3.985 1.00 0.00 ATOM 76 C ASN A 11 18.914 -3.883 -3.177 1.00 0.00 ATOM 77 O ASN A 11 18.227 -2.862 -3.067 1.00 0.00 ATOM 78 CB ASN A 11 19.987 -3.056 -5.278 1.00 0.00 ATOM 79 CG ASN A 11 18.970 -3.709 -6.205 1.00 0.00 ATOM 80 OD1 ASN A 11 18.469 -4.794 -5.935 1.00 0.00 ATOM 81 ND2 ASN A 11 18.634 -3.021 -7.286 1.00 0.00 ATOM 82 H ASN A 11 20.130 -5.765 -4.510 1.00 0.00 ATOM 83 1HD2 ASN A 11 18.987 -2.251 -7.432 1.00 0.00 ATOM 84 2HD2 ASN A 11 18.064 -3.345 -7.842 1.00 0.00 ATOM 85 N GLY A 12 18.601 -5.036 -2.598 1.00 0.00 ATOM 86 CA GLY A 12 17.329 -5.245 -1.934 1.00 0.00 ATOM 87 C GLY A 12 17.311 -4.678 -0.520 1.00 0.00 ATOM 88 O GLY A 12 18.285 -4.053 -0.085 1.00 0.00 ATOM 89 H GLY A 12 19.120 -5.722 -2.579 1.00 0.00 ATOM 90 N PRO A 13 16.205 -4.917 0.213 1.00 0.00 ATOM 91 CA PRO A 13 15.932 -4.326 1.533 1.00 0.00 ATOM 92 C PRO A 13 17.089 -4.391 2.540 1.00 0.00 ATOM 93 O PRO A 13 17.228 -3.477 3.347 1.00 0.00 ATOM 94 CB PRO A 13 14.723 -5.140 2.044 1.00 0.00 ATOM 95 CG PRO A 13 14.006 -5.586 0.780 1.00 0.00 ATOM 96 CD PRO A 13 15.116 -5.812 -0.232 1.00 0.00 ATOM 97 N GLU A 14 17.896 -5.448 2.509 1.00 0.00 ATOM 98 CA GLU A 14 19.011 -5.587 3.458 1.00 0.00 ATOM 99 C GLU A 14 20.145 -4.566 3.184 1.00 0.00 ATOM 100 O GLU A 14 21.030 -4.349 4.011 1.00 0.00 ATOM 101 CB GLU A 14 19.543 -7.042 3.408 1.00 0.00 ATOM 102 CG AGLU A 14 20.173 -7.450 2.051 1.00 0.00 ATOM 103 CD AGLU A 14 19.218 -8.144 1.058 1.00 0.00 ATOM 104 OE1AGLU A 14 18.027 -7.765 0.938 1.00 0.00 ATOM 105 OE2AGLU A 14 19.690 -9.074 0.369 1.00 0.00 ATOM 106 H GLU A 14 17.825 -6.098 1.951 1.00 0.00 ATOM 107 N HIS A 15 20.120 -3.969 1.997 1.00 0.00 ATOM 108 CA HIS A 15 21.129 -3.024 1.571 1.00 0.00 ATOM 109 C HIS A 15 20.680 -1.574 1.728 1.00 0.00 ATOM 110 O HIS A 15 21.498 -0.649 1.635 1.00 0.00 ATOM 111 CB HIS A 15 21.448 -3.246 0.087 1.00 0.00 ATOM 112 CG HIS A 15 22.219 -4.499 -0.189 1.00 0.00 ATOM 113 ND1 HIS A 15 23.594 -4.553 -0.125 1.00 0.00 ATOM 114 CD2 HIS A 15 21.810 -5.738 -0.552 1.00 0.00 ATOM 115 CE1 HIS A 15 24.000 -5.776 -0.420 1.00 0.00 ATOM 116 NE2 HIS A 15 22.937 -6.517 -0.674 1.00 0.00 ATOM 117 H HIS A 15 19.508 -4.103 1.408 1.00 0.00 ATOM 118 HE2 HIS A 15 22.948 -7.348 -0.897 1.00 0.00 ATOM 119 N TRP A 16 19.380 -1.363 1.920 1.00 0.00 ATOM 120 CA TRP A 16 18.828 -0.009 1.810 1.00 0.00 ATOM 121 C TRP A 16 19.415 0.959 2.833 1.00 0.00 ATOM 122 O TRP A 16 19.506 2.168 2.574 1.00 0.00 ATOM 123 CB TRP A 16 17.310 -0.026 1.961 1.00 0.00 ATOM 124 CG TRP A 16 16.575 -0.683 0.833 1.00 0.00 ATOM 125 CD1 TRP A 16 17.095 -1.120 -0.347 1.00 0.00 ATOM 126 CD2 TRP A 16 15.171 -0.992 0.791 1.00 0.00 ATOM 127 NE1 TRP A 16 16.096 -1.667 -1.133 1.00 0.00 ATOM 128 CE2 TRP A 16 14.910 -1.606 -0.450 1.00 0.00 ATOM 129 CE3 TRP A 16 14.113 -0.793 1.676 1.00 0.00 ATOM 130 CZ2 TRP A 16 13.628 -2.014 -0.826 1.00 0.00 ATOM 131 CZ3 TRP A 16 12.854 -1.229 1.322 1.00 0.00 ATOM 132 CH2 TRP A 16 12.614 -1.812 0.075 1.00 0.00 ATOM 133 H TRP A 16 18.804 -1.972 2.111 1.00 0.00 ATOM 134 HE1 TRP A 16 16.203 -2.001 -1.918 1.00 0.00 ATOM 135 N HIS A 17 19.805 0.436 3.998 1.00 0.00 ATOM 136 CA HIS A 17 20.239 1.307 5.087 1.00 0.00 ATOM 137 C HIS A 17 21.498 2.090 4.718 1.00 0.00 ATOM 138 O HIS A 17 21.758 3.163 5.252 1.00 0.00 ATOM 139 CB HIS A 17 20.502 0.492 6.345 1.00 0.00 ATOM 140 CG HIS A 17 21.749 -0.326 6.270 1.00 0.00 ATOM 141 ND1 HIS A 17 21.777 -1.586 5.713 1.00 0.00 ATOM 142 CD2 HIS A 17 23.015 -0.057 6.662 1.00 0.00 ATOM 143 CE1 HIS A 17 23.008 -2.061 5.777 1.00 0.00 ATOM 144 NE2 HIS A 17 23.778 -1.150 6.349 1.00 0.00 ATOM 145 H HIS A 17 19.828 -0.405 4.179 1.00 0.00 ATOM 146 HE2 HIS A 17 24.620 -1.232 6.501 1.00 0.00 ATOM 147 N LYS A 18 22.287 1.570 3.792 1.00 0.00 ATOM 148 CA LYS A 18 23.513 2.273 3.396 1.00 0.00 ATOM 149 C LYS A 18 23.273 3.625 2.714 1.00 0.00 ATOM 150 O LYS A 18 24.075 4.549 2.858 1.00 0.00 ATOM 151 CB LYS A 18 24.366 1.363 2.503 1.00 0.00 ATOM 152 CG LYS A 18 24.883 0.142 3.233 1.00 0.00 ATOM 153 CD LYS A 18 25.656 -0.758 2.306 1.00 0.00 ATOM 154 CE LYS A 18 24.706 -1.678 1.562 1.00 0.00 ATOM 155 NZ LYS A 18 25.467 -2.483 0.600 1.00 0.00 ATOM 156 H LYS A 18 22.146 0.828 3.380 1.00 0.00 ATOM 157 HZ1 LYS A 18 24.919 -3.027 0.157 1.00 0.00 ATOM 158 HZ2 LYS A 18 25.879 -1.951 0.017 1.00 0.00 ATOM 159 HZ3 LYS A 18 26.076 -2.971 1.027 1.00 0.00 ATOM 160 N ASP A 19 22.184 3.737 1.962 1.00 0.00 ATOM 161 CA ASP A 19 21.813 5.010 1.327 1.00 0.00 ATOM 162 C ASP A 19 20.752 5.750 2.093 1.00 0.00 ATOM 163 O ASP A 19 20.633 6.958 1.945 1.00 0.00 ATOM 164 CB ASP A 19 21.321 4.804 -0.106 1.00 0.00 ATOM 165 CG ASP A 19 22.462 4.564 -1.076 1.00 0.00 ATOM 166 OD1 ASP A 19 23.416 5.371 -1.092 1.00 0.00 ATOM 167 OD2 ASP A 19 22.415 3.557 -1.795 1.00 0.00 ATOM 168 H ASP A 19 21.637 3.093 1.800 1.00 0.00 ATOM 169 N PHE A 20 19.989 5.022 2.904 1.00 0.00 ATOM 170 CA PHE A 20 18.887 5.578 3.686 1.00 0.00 ATOM 171 C PHE A 20 18.987 5.041 5.121 1.00 0.00 ATOM 172 O PHE A 20 18.338 4.062 5.468 1.00 0.00 ATOM 173 CB PHE A 20 17.534 5.184 3.068 1.00 0.00 ATOM 174 CG PHE A 20 17.410 5.557 1.616 1.00 0.00 ATOM 175 CD1 PHE A 20 16.994 6.832 1.236 1.00 0.00 ATOM 176 CD2 PHE A 20 17.750 4.644 0.624 1.00 0.00 ATOM 177 CE1 PHE A 20 16.924 7.179 -0.112 1.00 0.00 ATOM 178 CE2 PHE A 20 17.686 4.998 -0.727 1.00 0.00 ATOM 179 CZ PHE A 20 17.274 6.258 -1.088 1.00 0.00 ATOM 180 H PHE A 20 20.094 4.176 3.021 1.00 0.00 ATOM 181 N PRO A 21 19.815 5.672 5.948 1.00 0.00 ATOM 182 CA PRO A 21 20.057 5.212 7.324 1.00 0.00 ATOM 183 C PRO A 21 18.774 5.117 8.162 1.00 0.00 ATOM 184 O PRO A 21 18.732 4.334 9.122 1.00 0.00 ATOM 185 CB PRO A 21 20.971 6.298 7.903 1.00 0.00 ATOM 186 CG PRO A 21 21.481 7.040 6.773 1.00 0.00 ATOM 187 CD PRO A 21 20.532 6.917 5.647 1.00 0.00 ATOM 188 N ILE A 22 17.737 5.876 7.800 1.00 0.00 ATOM 189 CA ILE A 22 16.474 5.794 8.524 1.00 0.00 ATOM 190 C ILE A 22 15.856 4.380 8.427 1.00 0.00 ATOM 191 O ILE A 22 14.924 4.043 9.172 1.00 0.00 ATOM 192 CB ILE A 22 15.467 6.882 8.074 1.00 0.00 ATOM 193 CG1 ILE A 22 14.476 7.170 9.207 1.00 0.00 ATOM 194 CG2 ILE A 22 14.743 6.463 6.768 1.00 0.00 ATOM 195 CD1 ILE A 22 13.550 8.318 8.950 1.00 0.00 ATOM 196 H ILE A 22 17.741 6.437 7.148 1.00 0.00 ATOM 197 N ALA A 23 16.395 3.550 7.531 1.00 0.00 ATOM 198 CA ALA A 23 16.026 2.131 7.448 1.00 0.00 ATOM 199 C ALA A 23 16.047 1.410 8.812 1.00 0.00 ATOM 200 O ALA A 23 15.300 0.460 9.027 1.00 0.00 ATOM 201 CB ALA A 23 16.957 1.403 6.487 1.00 0.00 ATOM 202 H ALA A 23 16.985 3.787 6.952 1.00 0.00 ATOM 203 N LYS A 24 16.910 1.873 9.714 1.00 0.00 ATOM 204 CA LYS A 24 17.113 1.236 11.016 1.00 0.00 ATOM 205 C LYS A 24 16.470 2.080 12.098 1.00 0.00 ATOM 206 O LYS A 24 16.866 1.987 13.257 1.00 0.00 ATOM 207 CB LYS A 24 18.611 1.124 11.300 1.00 0.00 ATOM 208 CG LYS A 24 19.340 0.123 10.423 1.00 0.00 ATOM 209 CD LYS A 24 20.760 -0.111 10.916 1.00 0.00 ATOM 210 CE LYS A 24 21.539 -1.019 9.985 1.00 0.00 ATOM 211 NZ LYS A 24 20.900 -2.346 9.834 1.00 0.00 ATOM 212 H LYS A 24 17.401 2.569 9.593 1.00 0.00 ATOM 213 HZ1 LYS A 24 21.380 -2.854 9.283 1.00 0.00 ATOM 214 HZ2 LYS A 24 20.846 -2.750 10.626 1.00 0.00 ATOM 215 HZ3 LYS A 24 20.080 -2.253 9.501 1.00 0.00 ATOM 216 N GLY A 25 15.500 2.914 11.715 1.00 0.00 ATOM 217 CA GLY A 25 14.897 3.865 12.639 1.00 0.00 ATOM 218 C GLY A 25 13.917 3.214 13.604 1.00 0.00 ATOM 219 O GLY A 25 13.778 1.996 13.638 1.00 0.00 ATOM 220 H GLY A 25 15.175 2.946 10.919 1.00 0.00 ATOM 221 N GLU A 26 13.225 4.052 14.369 1.00 0.00 ATOM 222 CA GLU A 26 12.334 3.623 15.456 1.00 0.00 ATOM 223 C GLU A 26 10.882 3.380 15.031 1.00 0.00 ATOM 224 O GLU A 26 10.101 2.844 15.807 1.00 0.00 ATOM 225 CB GLU A 26 12.313 4.695 16.560 1.00 0.00 ATOM 226 CG GLU A 26 13.675 5.054 17.176 1.00 0.00 ATOM 227 CD GLU A 26 14.371 3.854 17.805 1.00 0.00 ATOM 228 OE1 GLU A 26 14.014 3.472 18.942 1.00 0.00 ATOM 229 OE2 GLU A 26 15.272 3.284 17.149 1.00 0.00 ATOM 230 H GLU A 26 13.254 4.907 14.277 1.00 0.00 ATOM 231 N ARG A 27 10.480 3.807 13.842 1.00 0.00 ATOM 232 CA ARG A 27 9.079 3.577 13.458 1.00 0.00 ATOM 233 C ARG A 27 8.956 3.117 11.988 1.00 0.00 ATOM 234 O ARG A 27 8.259 3.699 11.155 1.00 0.00 ATOM 235 CB ARG A 27 8.176 4.766 13.812 1.00 0.00 ATOM 236 CG ARG A 27 8.442 6.050 13.124 1.00 0.00 ATOM 237 CD ARG A 27 7.378 7.135 13.513 1.00 0.00 ATOM 238 NE ARG A 27 6.223 7.152 12.619 1.00 0.00 ATOM 239 CZ ARG A 27 5.332 8.145 12.533 1.00 0.00 ATOM 240 NH1 ARG A 27 5.432 9.235 13.295 1.00 0.00 ATOM 241 NH2 ARG A 27 4.333 8.055 11.673 1.00 0.00 ATOM 242 H ARG A 27 10.965 4.213 13.260 1.00 0.00 ATOM 243 HE ARG A 27 6.106 6.469 12.109 1.00 0.00 ATOM 244 1HH1 ARG A 27 6.080 9.309 13.856 1.00 0.00 ATOM 245 2HH1 ARG A 27 4.848 9.863 13.226 1.00 0.00 ATOM 246 1HH2 ARG A 27 4.255 7.357 11.177 1.00 0.00 ATOM 247 2HH2 ARG A 27 3.755 8.689 11.618 1.00 0.00 ATOM 248 N GLN A 28 9.675 2.048 11.693 1.00 0.00 ATOM 249 CA GLN A 28 9.732 1.517 10.343 1.00 0.00 ATOM 250 C GLN A 28 8.606 0.518 10.132 1.00 0.00 ATOM 251 O GLN A 28 8.119 -0.137 11.083 1.00 0.00 ATOM 252 CB GLN A 28 11.093 0.866 10.119 1.00 0.00 ATOM 253 CG GLN A 28 12.207 1.901 10.010 1.00 0.00 ATOM 254 CD GLN A 28 12.124 2.693 8.715 1.00 0.00 ATOM 255 OE1 GLN A 28 12.320 2.145 7.644 1.00 0.00 ATOM 256 NE2 GLN A 28 11.807 3.988 8.814 1.00 0.00 ATOM 257 H GLN A 28 10.144 1.606 12.263 1.00 0.00 ATOM 258 1HE2 GLN A 28 11.660 4.338 9.586 1.00 0.00 ATOM 259 2HE2 GLN A 28 11.749 4.472 8.105 1.00 0.00 ATOM 260 N SER A 29 8.214 0.411 8.876 1.00 0.00 ATOM 261 CA SER A 29 7.200 -0.509 8.435 1.00 0.00 ATOM 262 C SER A 29 7.764 -1.369 7.323 1.00 0.00 ATOM 263 O SER A 29 8.724 -0.984 6.690 1.00 0.00 ATOM 264 CB SER A 29 6.019 0.272 7.864 1.00 0.00 ATOM 265 OG SER A 29 5.443 1.091 8.853 1.00 0.00 ATOM 266 H SER A 29 8.540 0.886 8.237 1.00 0.00 ATOM 267 HG SER A 29 4.810 1.507 8.540 1.00 0.00 ATOM 268 N PRO A 30 7.117 -2.513 7.042 1.00 0.00 ATOM 269 CA PRO A 30 5.913 -2.991 7.734 1.00 0.00 ATOM 270 C PRO A 30 6.268 -3.718 9.033 1.00 0.00 ATOM 271 O PRO A 30 7.431 -3.803 9.354 1.00 0.00 ATOM 272 CB PRO A 30 5.345 -4.004 6.740 1.00 0.00 ATOM 273 CG PRO A 30 6.603 -4.608 6.134 1.00 0.00 ATOM 274 CD PRO A 30 7.494 -3.396 5.923 1.00 0.00 ATOM 275 N VAL A 31 5.267 -4.243 9.743 1.00 0.00 ATOM 276 CA VAL A 31 5.478 -4.983 10.968 1.00 0.00 ATOM 277 C VAL A 31 4.562 -6.185 10.975 1.00 0.00 ATOM 278 O VAL A 31 3.608 -6.290 10.160 1.00 0.00 ATOM 279 CB VAL A 31 5.170 -4.112 12.222 1.00 0.00 ATOM 280 CG1 VAL A 31 6.067 -2.903 12.264 1.00 0.00 ATOM 281 CG2 VAL A 31 3.709 -3.695 12.238 1.00 0.00 ATOM 282 H VAL A 31 4.438 -4.176 9.523 1.00 0.00 ATOM 283 N ASP A 32 4.850 -7.123 11.876 1.00 0.00 ATOM 284 CA ASP A 32 3.940 -8.252 12.093 1.00 0.00 ATOM 285 C ASP A 32 2.851 -7.801 13.049 1.00 0.00 ATOM 286 O ASP A 32 3.134 -7.171 14.048 1.00 0.00 ATOM 287 CB ASP A 32 4.674 -9.433 12.706 1.00 0.00 ATOM 288 CG ASP A 32 3.755 -10.625 12.937 1.00 0.00 ATOM 289 OD1 ASP A 32 3.046 -11.070 11.991 1.00 0.00 ATOM 290 OD2 ASP A 32 3.733 -11.092 14.079 1.00 0.00 ATOM 291 H ASP A 32 5.555 -7.131 12.368 1.00 0.00 ATOM 292 N ILE A 33 1.608 -8.091 12.732 1.00 0.00 ATOM 293 CA ILE A 33 0.506 -7.770 13.632 1.00 0.00 ATOM 294 C ILE A 33 0.201 -9.022 14.460 1.00 0.00 ATOM 295 O ILE A 33 -0.350 -10.018 13.955 1.00 0.00 ATOM 296 CB ILE A 33 -0.726 -7.282 12.847 1.00 0.00 ATOM 297 CG1 ILE A 33 -0.395 -5.990 12.097 1.00 0.00 ATOM 298 CG2 ILE A 33 -1.927 -6.992 13.777 1.00 0.00 ATOM 299 CD1 ILE A 33 -1.378 -5.689 10.983 1.00 0.00 ATOM 300 H ILE A 33 1.367 -8.475 12.001 1.00 0.00 ATOM 301 N AASP A 34 0.621 -8.982 15.723 1.00 0.00 ATOM 302 CA AASP A 34 0.287 -10.001 16.712 1.00 0.00 ATOM 303 C AASP A 34 -1.104 -9.700 17.267 1.00 0.00 ATOM 304 O AASP A 34 -1.297 -8.755 18.043 1.00 0.00 ATOM 305 CB AASP A 34 1.330 -10.014 17.833 1.00 0.00 ATOM 306 CG AASP A 34 1.158 -11.194 18.792 1.00 0.00 ATOM 307 OD1AASP A 34 0.009 -11.528 19.164 1.00 0.00 ATOM 308 OD2AASP A 34 2.194 -11.779 19.178 1.00 0.00 ATOM 309 H AASP A 34 1.117 -8.354 16.039 1.00 0.00 ATOM 310 N THR A 35 -2.072 -10.509 16.859 1.00 0.00 ATOM 311 CA THR A 35 -3.475 -10.233 17.156 1.00 0.00 ATOM 312 C THR A 35 -3.831 -10.407 18.623 1.00 0.00 ATOM 313 O THR A 35 -4.858 -9.914 19.067 1.00 0.00 ATOM 314 CB THR A 35 -4.407 -11.095 16.306 1.00 0.00 ATOM 315 OG1 THR A 35 -4.240 -12.488 16.634 1.00 0.00 ATOM 316 CG2 THR A 35 -4.113 -10.852 14.821 1.00 0.00 ATOM 317 H ATHR A 35 -1.945 -11.229 16.406 1.00 0.00 ATOM 318 HG1 THR A 35 -3.465 -12.718 16.493 1.00 0.00 ATOM 319 N HIS A 36 -2.983 -11.099 19.374 1.00 0.00 ATOM 320 CA HIS A 36 -3.252 -11.326 20.799 1.00 0.00 ATOM 321 C HIS A 36 -2.643 -10.218 21.648 1.00 0.00 ATOM 322 O HIS A 36 -2.967 -10.083 22.812 1.00 0.00 ATOM 323 CB HIS A 36 -2.723 -12.701 21.219 1.00 0.00 ATOM 324 CG HIS A 36 -3.415 -13.836 20.533 1.00 0.00 ATOM 325 ND1 HIS A 36 -4.733 -14.161 20.782 1.00 0.00 ATOM 326 CD2 HIS A 36 -2.986 -14.696 19.577 1.00 0.00 ATOM 327 CE1 HIS A 36 -5.080 -15.185 20.022 1.00 0.00 ATOM 328 NE2 HIS A 36 -4.037 -15.531 19.285 1.00 0.00 ATOM 329 H HIS A 36 -2.249 -11.446 19.091 1.00 0.00 ATOM 330 HE2 HIS A 36 -4.021 -16.172 18.712 1.00 0.00 ATOM 331 N THR A 37 -1.788 -9.403 21.037 1.00 0.00 ATOM 332 CA THR A 37 -1.095 -8.318 21.732 1.00 0.00 ATOM 333 C THR A 37 -1.622 -6.925 21.322 1.00 0.00 ATOM 334 O THR A 37 -1.388 -5.911 22.008 1.00 0.00 ATOM 335 CB THR A 37 0.395 -8.438 21.435 1.00 0.00 ATOM 336 OG1 THR A 37 0.982 -9.284 22.419 1.00 0.00 ATOM 337 CG2 THR A 37 1.079 -7.096 21.450 1.00 0.00 ATOM 338 H THR A 37 -1.586 -9.459 20.203 1.00 0.00 ATOM 339 HG1 THR A 37 1.786 -9.362 22.277 1.00 0.00 ATOM 340 N ALA A 38 -2.315 -6.869 20.188 1.00 0.00 ATOM 341 CA ALA A 38 -2.957 -5.620 19.769 1.00 0.00 ATOM 342 C ALA A 38 -4.012 -5.271 20.797 1.00 0.00 ATOM 343 O ALA A 38 -4.625 -6.150 21.374 1.00 0.00 ATOM 344 CB ALA A 38 -3.587 -5.759 18.394 1.00 0.00 ATOM 345 H ALA A 38 -2.429 -7.528 19.648 1.00 0.00 ATOM 346 N LYS A 39 -4.189 -3.984 21.058 1.00 0.00 ATOM 347 CA LYS A 39 -5.131 -3.536 22.075 1.00 0.00 ATOM 348 C LYS A 39 -6.366 -2.902 21.443 1.00 0.00 ATOM 349 O LYS A 39 -6.269 -1.966 20.632 1.00 0.00 ATOM 350 CB LYS A 39 -4.459 -2.545 23.025 1.00 0.00 ATOM 351 CG LYS A 39 -5.376 -2.155 24.163 1.00 0.00 ATOM 352 CD LYS A 39 -4.642 -1.834 25.451 1.00 0.00 ATOM 353 CE LYS A 39 -5.589 -1.173 26.464 1.00 0.00 ATOM 354 NZ LYS A 39 -6.667 -2.091 26.941 1.00 0.00 ATOM 355 H LYS A 39 -3.774 -3.346 20.658 1.00 0.00 ATOM 356 HZ1 LYS A 39 -7.190 -1.668 27.524 1.00 0.00 ATOM 357 HZ2 LYS A 39 -7.161 -2.363 26.252 1.00 0.00 ATOM 358 HZ3 LYS A 39 -6.307 -2.802 27.337 1.00 0.00 ATOM 359 N TYR A 40 -7.528 -3.426 21.798 1.00 0.00 ATOM 360 CA TYR A 40 -8.793 -2.796 21.431 1.00 0.00 ATOM 361 C TYR A 40 -8.854 -1.415 22.053 1.00 0.00 ATOM 362 O TYR A 40 -8.647 -1.267 23.248 1.00 0.00 ATOM 363 CB TYR A 40 -9.976 -3.618 21.940 1.00 0.00 ATOM 364 CG TYR A 40 -11.317 -2.947 21.732 1.00 0.00 ATOM 365 CD1 TYR A 40 -11.757 -2.609 20.456 1.00 0.00 ATOM 366 CD2 TYR A 40 -12.147 -2.654 22.805 1.00 0.00 ATOM 367 CE1 TYR A 40 -12.973 -1.992 20.252 1.00 0.00 ATOM 368 CE2 TYR A 40 -13.378 -2.034 22.612 1.00 0.00 ATOM 369 CZ TYR A 40 -13.783 -1.707 21.333 1.00 0.00 ATOM 370 OH TYR A 40 -14.995 -1.091 21.124 1.00 0.00 ATOM 371 H TYR A 40 -7.615 -4.151 22.253 1.00 0.00 ATOM 372 HH TYR A 40 -15.018 -0.374 21.523 1.00 0.00 ATOM 373 N ASP A 41 -9.134 -0.402 21.245 1.00 0.00 ATOM 374 CA ASP A 41 -9.180 0.964 21.744 1.00 0.00 ATOM 375 C ASP A 41 -10.539 1.530 21.372 1.00 0.00 ATOM 376 O ASP A 41 -10.771 1.833 20.212 1.00 0.00 ATOM 377 CB ASP A 41 -8.062 1.807 21.134 1.00 0.00 ATOM 378 CG ASP A 41 -8.087 3.249 21.619 1.00 0.00 ATOM 379 OD1 ASP A 41 -9.099 3.660 22.219 1.00 0.00 ATOM 380 OD2 ASP A 41 -7.105 3.979 21.396 1.00 0.00 ATOM 381 H ASP A 41 -9.301 -0.478 20.405 1.00 0.00 ATOM 382 N PRO A 42 -11.456 1.655 22.353 1.00 0.00 ATOM 383 CA PRO A 42 -12.838 2.075 22.062 1.00 0.00 ATOM 384 C PRO A 42 -12.953 3.557 21.721 1.00 0.00 ATOM 385 O PRO A 42 -13.996 4.026 21.283 1.00 0.00 ATOM 386 CB PRO A 42 -13.582 1.770 23.366 1.00 0.00 ATOM 387 CG PRO A 42 -12.534 1.835 24.424 1.00 0.00 ATOM 388 CD PRO A 42 -11.269 1.335 23.782 1.00 0.00 ATOM 389 N SER A 43 -11.878 4.295 21.914 1.00 0.00 ATOM 390 CA SER A 43 -11.890 5.695 21.560 1.00 0.00 ATOM 391 C SER A 43 -11.646 5.896 20.061 1.00 0.00 ATOM 392 O SER A 43 -11.716 7.021 19.586 1.00 0.00 ATOM 393 CB SER A 43 -10.856 6.468 22.380 1.00 0.00 ATOM 394 OG SER A 43 -9.535 6.082 22.076 1.00 0.00 ATOM 395 H SER A 43 -11.137 4.013 22.246 1.00 0.00 ATOM 396 HG SER A 43 -9.539 5.498 21.501 1.00 0.00 ATOM 397 N LEU A 44 -11.343 4.820 19.326 1.00 0.00 ATOM 398 CA LEU A 44 -11.128 4.927 17.880 1.00 0.00 ATOM 399 C LEU A 44 -12.466 5.052 17.160 1.00 0.00 ATOM 400 O LEU A 44 -13.402 4.299 17.420 1.00 0.00 ATOM 401 CB LEU A 44 -10.385 3.706 17.331 1.00 0.00 ATOM 402 CG LEU A 44 -8.886 3.630 17.559 1.00 0.00 ATOM 403 CD1 LEU A 44 -8.384 2.222 17.187 1.00 0.00 ATOM 404 CD2 LEU A 44 -8.147 4.724 16.750 1.00 0.00 ATOM 405 H LEU A 44 -11.257 4.024 19.639 1.00 0.00 ATOM 406 N LYS A 45 -12.543 5.998 16.242 1.00 0.00 ATOM 407 CA LYS A 45 -13.743 6.180 15.439 1.00 0.00 ATOM 408 C LYS A 45 -13.779 5.244 14.228 1.00 0.00 ATOM 409 O LYS A 45 -12.748 4.697 13.797 1.00 0.00 ATOM 410 CB LYS A 45 -13.822 7.621 14.972 1.00 0.00 ATOM 411 CG LYS A 45 -13.847 8.668 16.099 1.00 0.00 ATOM 412 CD LYS A 45 -13.723 10.090 15.511 1.00 0.00 ATOM 413 CE LYS A 45 -14.751 10.321 14.361 1.00 0.00 ATOM 414 NZ LYS A 45 -14.523 11.524 13.487 1.00 0.00 ATOM 415 H LYS A 45 -11.912 6.554 16.061 1.00 0.00 ATOM 416 HZ1 LYS A 45 -15.157 11.571 12.864 1.00 0.00 ATOM 417 HZ2 LYS A 45 -14.545 12.265 13.979 1.00 0.00 ATOM 418 HZ3 LYS A 45 -13.729 11.464 13.089 1.00 0.00 ATOM 419 N PRO A 46 -14.974 5.023 13.677 1.00 0.00 ATOM 420 CA PRO A 46 -14.952 4.278 12.417 1.00 0.00 ATOM 421 C PRO A 46 -14.293 5.104 11.308 1.00 0.00 ATOM 422 O PRO A 46 -14.241 6.343 11.382 1.00 0.00 ATOM 423 CB PRO A 46 -16.435 4.013 12.117 1.00 0.00 ATOM 424 CG PRO A 46 -17.220 4.861 13.071 1.00 0.00 ATOM 425 CD PRO A 46 -16.332 5.198 14.220 1.00 0.00 ATOM 426 N LEU A 47 -13.755 4.401 10.322 1.00 0.00 ATOM 427 CA LEU A 47 -13.185 5.011 9.133 1.00 0.00 ATOM 428 C LEU A 47 -14.292 5.626 8.313 1.00 0.00 ATOM 429 O LEU A 47 -15.364 5.066 8.225 1.00 0.00 ATOM 430 CB LEU A 47 -12.565 3.922 8.266 1.00 0.00 ATOM 431 CG LEU A 47 -11.219 3.395 8.677 1.00 0.00 ATOM 432 CD1 LEU A 47 -10.752 2.421 7.608 1.00 0.00 ATOM 433 CD2 LEU A 47 -10.255 4.559 8.858 1.00 0.00 ATOM 434 H LEU A 47 -13.707 3.543 10.321 1.00 0.00 ATOM 435 N SER A 48 -14.004 6.748 7.679 1.00 0.00 ATOM 436 CA SER A 48 -14.906 7.359 6.727 1.00 0.00 ATOM 437 C SER A 48 -14.164 7.426 5.396 1.00 0.00 ATOM 438 O SER A 48 -13.236 8.210 5.238 1.00 0.00 ATOM 439 CB SER A 48 -15.299 8.756 7.208 1.00 0.00 ATOM 440 OG SER A 48 -16.092 9.422 6.247 1.00 0.00 ATOM 441 H SER A 48 -13.271 7.185 7.787 1.00 0.00 ATOM 442 HG SER A 48 -16.294 10.169 6.519 1.00 0.00 ATOM 443 N VAL A 49 -14.558 6.573 4.461 1.00 0.00 ATOM 444 CA VAL A 49 -13.968 6.521 3.120 1.00 0.00 ATOM 445 C VAL A 49 -14.975 7.154 2.179 1.00 0.00 ATOM 446 O VAL A 49 -16.078 6.651 2.007 1.00 0.00 ATOM 447 CB VAL A 49 -13.691 5.065 2.718 1.00 0.00 ATOM 448 CG1 VAL A 49 -12.910 4.980 1.414 1.00 0.00 ATOM 449 CG2 VAL A 49 -12.944 4.368 3.842 1.00 0.00 ATOM 450 H VAL A 49 -15.185 5.995 4.578 1.00 0.00 ATOM 451 N SER A 50 -14.622 8.303 1.622 1.00 0.00 ATOM 452 CA SER A 50 -15.510 9.000 0.721 1.00 0.00 ATOM 453 C SER A 50 -14.848 9.084 -0.658 1.00 0.00 ATOM 454 O SER A 50 -14.108 10.020 -0.939 1.00 0.00 ATOM 455 CB SER A 50 -15.826 10.390 1.253 1.00 0.00 ATOM 456 OG SER A 50 -16.466 11.139 0.238 1.00 0.00 ATOM 457 H SER A 50 -13.870 8.699 1.753 1.00 0.00 ATOM 458 HG SER A 50 -16.641 11.891 0.512 1.00 0.00 ATOM 459 N TYR A 51 -15.128 8.087 -1.494 1.00 0.00 ATOM 460 CA TYR A 51 -14.461 7.890 -2.775 1.00 0.00 ATOM 461 C TYR A 51 -15.396 8.061 -3.963 1.00 0.00 ATOM 462 O TYR A 51 -15.011 7.781 -5.095 1.00 0.00 ATOM 463 CB TYR A 51 -13.901 6.469 -2.861 1.00 0.00 ATOM 464 CG TYR A 51 -12.623 6.206 -2.092 1.00 0.00 ATOM 465 CD1 TYR A 51 -11.902 7.232 -1.478 1.00 0.00 ATOM 466 CD2 TYR A 51 -12.126 4.921 -1.994 1.00 0.00 ATOM 467 CE1 TYR A 51 -10.710 6.957 -0.765 1.00 0.00 ATOM 468 CE2 TYR A 51 -10.969 4.636 -1.296 1.00 0.00 ATOM 469 CZ TYR A 51 -10.264 5.651 -0.682 1.00 0.00 ATOM 470 OH TYR A 51 -9.110 5.331 -0.004 1.00 0.00 ATOM 471 H TYR A 51 -15.725 7.489 -1.332 1.00 0.00 ATOM 472 HH TYR A 51 -8.572 4.980 -0.514 1.00 0.00 ATOM 473 N ASP A 52 -16.614 8.524 -3.720 1.00 0.00 ATOM 474 CA ASP A 52 -17.615 8.610 -4.782 1.00 0.00 ATOM 475 C ASP A 52 -17.231 9.607 -5.880 1.00 0.00 ATOM 476 O ASP A 52 -17.638 9.443 -7.022 1.00 0.00 ATOM 477 CB ASP A 52 -19.018 8.924 -4.216 1.00 0.00 ATOM 478 CG ASP A 52 -19.034 10.140 -3.325 1.00 0.00 ATOM 479 OD1 ASP A 52 -18.501 10.063 -2.193 1.00 0.00 ATOM 480 OD2 ASP A 52 -19.605 11.165 -3.741 1.00 0.00 ATOM 481 H ASP A 52 -16.889 8.796 -2.952 1.00 0.00 ATOM 482 N GLN A 53 -16.434 10.618 -5.548 1.00 0.00 ATOM 483 CA GLN A 53 -16.023 11.616 -6.538 1.00 0.00 ATOM 484 C GLN A 53 -14.570 11.433 -7.007 1.00 0.00 ATOM 485 O GLN A 53 -13.987 12.352 -7.543 1.00 0.00 ATOM 486 CB GLN A 53 -16.214 13.038 -5.992 1.00 0.00 ATOM 487 CG GLN A 53 -17.676 13.435 -5.706 1.00 0.00 ATOM 488 CD GLN A 53 -18.522 13.618 -6.972 1.00 0.00 ATOM 489 OE1 GLN A 53 -19.467 12.862 -7.216 1.00 0.00 ATOM 490 NE2 GLN A 53 -18.193 14.633 -7.770 1.00 0.00 ATOM 491 H GLN A 53 -16.117 10.752 -4.759 1.00 0.00 ATOM 492 1HE2 GLN A 53 -17.535 15.147 -7.563 1.00 0.00 ATOM 493 2HE2 GLN A 53 -18.639 14.775 -8.491 1.00 0.00 ATOM 494 N ALA A 54 -13.988 10.263 -6.791 1.00 0.00 ATOM 495 CA ALA A 54 -12.609 10.025 -7.197 1.00 0.00 ATOM 496 C ALA A 54 -12.427 10.200 -8.706 1.00 0.00 ATOM 497 O ALA A 54 -13.275 9.782 -9.520 1.00 0.00 ATOM 498 CB ALA A 54 -12.166 8.639 -6.771 1.00 0.00 ATOM 499 H ALA A 54 -14.367 9.590 -6.413 1.00 0.00 ATOM 500 N THR A 55 -11.325 10.854 -9.071 1.00 0.00 ATOM 501 CA THR A 55 -10.943 10.979 -10.461 1.00 0.00 ATOM 502 C THR A 55 -9.586 10.353 -10.699 1.00 0.00 ATOM 503 O THR A 55 -8.558 10.990 -10.437 1.00 0.00 ATOM 504 CB THR A 55 -10.827 12.455 -10.857 1.00 0.00 ATOM 505 OG1 THR A 55 -12.060 13.107 -10.572 1.00 0.00 ATOM 506 CG2 THR A 55 -10.493 12.589 -12.340 1.00 0.00 ATOM 507 H THR A 55 -10.783 11.234 -8.523 1.00 0.00 ATOM 508 HG1 THR A 55 -12.012 13.899 -10.778 1.00 0.00 ATOM 509 N SER A 56 -9.565 9.131 -11.221 1.00 0.00 ATOM 510 CA SER A 56 -8.292 8.504 -11.601 1.00 0.00 ATOM 511 C SER A 56 -7.809 9.150 -12.918 1.00 0.00 ATOM 512 O SER A 56 -8.622 9.552 -13.767 1.00 0.00 ATOM 513 CB SER A 56 -8.443 6.978 -11.753 1.00 0.00 ATOM 514 OG SER A 56 -9.306 6.630 -12.829 1.00 0.00 ATOM 515 H SER A 56 -10.261 8.645 -11.365 1.00 0.00 ATOM 516 HG SER A 56 -9.367 5.814 -12.886 1.00 0.00 ATOM 517 N LEU A 57 -6.495 9.289 -13.063 1.00 0.00 ATOM 518 CA LEU A 57 -5.911 9.844 -14.272 1.00 0.00 ATOM 519 C LEU A 57 -5.091 8.864 -15.138 1.00 0.00 ATOM 520 O LEU A 57 -5.213 8.872 -16.353 1.00 0.00 ATOM 521 CB LEU A 57 -5.014 11.011 -13.899 1.00 0.00 ATOM 522 CG LEU A 57 -5.777 12.165 -13.264 1.00 0.00 ATOM 523 CD1 LEU A 57 -4.789 13.194 -12.758 1.00 0.00 ATOM 524 CD2 LEU A 57 -6.769 12.758 -14.259 1.00 0.00 ATOM 525 H LEU A 57 -5.917 9.066 -12.467 1.00 0.00 ATOM 526 N ARG A 58 -4.255 8.042 -14.509 1.00 0.00 ATOM 527 CA ARG A 58 -3.133 7.420 -15.195 1.00 0.00 ATOM 528 C ARG A 58 -2.646 6.198 -14.425 1.00 0.00 ATOM 529 O ARG A 58 -2.732 6.155 -13.194 1.00 0.00 ATOM 530 CB ARG A 58 -1.984 8.434 -15.269 1.00 0.00 ATOM 531 CG ARG A 58 -0.905 8.076 -16.207 1.00 0.00 ATOM 532 CD ARG A 58 0.062 9.236 -16.400 1.00 0.00 ATOM 533 NE ARG A 58 0.868 9.475 -15.205 1.00 0.00 ATOM 534 CZ ARG A 58 2.174 9.724 -15.212 1.00 0.00 ATOM 535 NH1 ARG A 58 2.840 9.797 -16.355 1.00 0.00 ATOM 536 NH2 ARG A 58 2.819 9.928 -14.071 1.00 0.00 ATOM 537 H ARG A 58 -4.318 7.828 -13.679 1.00 0.00 ATOM 538 HE ARG A 58 0.469 9.453 -14.443 1.00 0.00 ATOM 539 1HH1 ARG A 58 2.431 9.668 -17.100 1.00 0.00 ATOM 540 2HH1 ARG A 58 3.684 9.962 -16.351 1.00 0.00 ATOM 541 1HH2 ARG A 58 2.395 9.888 -13.324 1.00 0.00 ATOM 542 2HH2 ARG A 58 3.663 10.095 -14.078 1.00 0.00 ATOM 543 N ILE A 59 -2.137 5.206 -15.143 1.00 0.00 ATOM 544 CA ILE A 59 -1.490 4.070 -14.479 1.00 0.00 ATOM 545 C ILE A 59 -0.061 4.004 -15.002 1.00 0.00 ATOM 546 O ILE A 59 0.198 4.224 -16.187 1.00 0.00 ATOM 547 CB ILE A 59 -2.258 2.767 -14.710 1.00 0.00 ATOM 548 CG1 ILE A 59 -1.603 1.614 -13.943 1.00 0.00 ATOM 549 CG2 ILE A 59 -2.329 2.443 -16.230 1.00 0.00 ATOM 550 CD1 ILE A 59 -2.435 0.389 -13.927 1.00 0.00 ATOM 551 H ILE A 59 -2.149 5.161 -16.002 1.00 0.00 ATOM 552 N LEU A 60 0.879 3.761 -14.109 1.00 0.00 ATOM 553 CA LEU A 60 2.292 3.910 -14.448 1.00 0.00 ATOM 554 C LEU A 60 3.101 2.771 -13.833 1.00 0.00 ATOM 555 O LEU A 60 2.950 2.456 -12.645 1.00 0.00 ATOM 556 CB LEU A 60 2.812 5.249 -13.900 1.00 0.00 ATOM 557 CG LEU A 60 4.314 5.437 -13.729 1.00 0.00 ATOM 558 CD1 LEU A 60 4.965 5.683 -15.089 1.00 0.00 ATOM 559 CD2 LEU A 60 4.596 6.582 -12.783 1.00 0.00 ATOM 560 H LEU A 60 0.732 3.508 -13.300 1.00 0.00 ATOM 561 N ASN A 61 4.007 2.212 -14.618 1.00 0.00 ATOM 562 CA ASN A 61 4.997 1.277 -14.103 1.00 0.00 ATOM 563 C ASN A 61 6.228 2.106 -13.749 1.00 0.00 ATOM 564 O ASN A 61 6.839 2.709 -14.622 1.00 0.00 ATOM 565 CB ASN A 61 5.348 0.252 -15.186 1.00 0.00 ATOM 566 CG ASN A 61 6.410 -0.724 -14.749 1.00 0.00 ATOM 567 OD1 ASN A 61 7.174 -0.471 -13.805 1.00 0.00 ATOM 568 ND2 ASN A 61 6.451 -1.867 -15.417 1.00 0.00 ATOM 569 H ASN A 61 4.072 2.359 -15.463 1.00 0.00 ATOM 570 1HD2 ASN A 61 5.892 -2.013 -16.054 1.00 0.00 ATOM 571 2HD2 ASN A 61 7.036 -2.463 -15.213 1.00 0.00 ATOM 572 N ASN A 62 6.586 2.158 -12.475 1.00 0.00 ATOM 573 CA ASN A 62 7.712 3.002 -12.073 1.00 0.00 ATOM 574 C ASN A 62 8.987 2.215 -11.781 1.00 0.00 ATOM 575 O ASN A 62 9.920 2.754 -11.202 1.00 0.00 ATOM 576 CB ASN A 62 7.345 3.866 -10.872 1.00 0.00 ATOM 577 CG ASN A 62 7.011 3.051 -9.628 1.00 0.00 ATOM 578 OD1 ASN A 62 7.299 1.859 -9.532 1.00 0.00 ATOM 579 ND2 ASN A 62 6.417 3.718 -8.653 1.00 0.00 ATOM 580 H ASN A 62 6.206 1.729 -11.834 1.00 0.00 ATOM 581 1HD2 ASN A 62 6.245 4.555 -8.747 1.00 0.00 ATOM 582 2HD2 ASN A 62 6.202 3.314 -7.924 1.00 0.00 ATOM 583 N GLY A 63 9.027 0.945 -12.186 1.00 0.00 ATOM 584 CA GLY A 63 10.200 0.115 -11.971 1.00 0.00 ATOM 585 C GLY A 63 10.174 -0.591 -10.629 1.00 0.00 ATOM 586 O GLY A 63 10.970 -1.498 -10.397 1.00 0.00 ATOM 587 H GLY A 63 8.382 0.544 -12.588 1.00 0.00 ATOM 588 N HIS A 64 9.250 -0.205 -9.756 1.00 0.00 ATOM 589 CA HIS A 64 9.131 -0.870 -8.434 1.00 0.00 ATOM 590 C HIS A 64 7.758 -1.524 -8.192 1.00 0.00 ATOM 591 O HIS A 64 7.654 -2.498 -7.451 1.00 0.00 ATOM 592 CB AHIS A 64 9.435 0.129 -7.319 1.00 0.00 ATOM 593 CG AHIS A 64 10.762 0.806 -7.466 1.00 0.00 ATOM 594 ND1AHIS A 64 11.957 0.151 -7.263 1.00 0.00 ATOM 595 CD2AHIS A 64 11.082 2.079 -7.800 1.00 0.00 ATOM 596 CE1AHIS A 64 12.957 0.991 -7.464 1.00 0.00 ATOM 597 NE2AHIS A 64 12.453 2.167 -7.791 1.00 0.00 ATOM 598 H HIS A 64 8.682 0.427 -9.889 1.00 0.00 ATOM 599 HE2AHIS A 64 12.910 2.874 -7.969 1.00 0.00 ATOM 600 N ALA A 65 6.727 -0.987 -8.835 1.00 0.00 ATOM 601 CA ALA A 65 5.372 -1.497 -8.762 1.00 0.00 ATOM 602 C ALA A 65 4.650 -0.748 -9.866 1.00 0.00 ATOM 603 O ALA A 65 5.299 -0.089 -10.658 1.00 0.00 ATOM 604 CB ALA A 65 4.752 -1.183 -7.402 1.00 0.00 ATOM 605 H ALA A 65 6.797 -0.296 -9.341 1.00 0.00 ATOM 606 N PHE A 66 3.331 -0.859 -9.938 1.00 0.00 ATOM 607 CA PHE A 66 2.555 0.024 -10.787 1.00 0.00 ATOM 608 C PHE A 66 1.650 0.854 -9.895 1.00 0.00 ATOM 609 O PHE A 66 1.110 0.370 -8.882 1.00 0.00 ATOM 610 CB PHE A 66 1.774 -0.729 -11.885 1.00 0.00 ATOM 611 CG PHE A 66 0.769 -1.698 -11.371 1.00 0.00 ATOM 612 CD1 PHE A 66 1.120 -3.023 -11.130 1.00 0.00 ATOM 613 CD2 PHE A 66 -0.544 -1.298 -11.146 1.00 0.00 ATOM 614 CE1 PHE A 66 0.196 -3.917 -10.656 1.00 0.00 ATOM 615 CE2 PHE A 66 -1.491 -2.200 -10.667 1.00 0.00 ATOM 616 CZ PHE A 66 -1.128 -3.510 -10.412 1.00 0.00 ATOM 617 H PHE A 66 2.863 -1.436 -9.504 1.00 0.00 ATOM 618 N ASN A 67 1.554 2.132 -10.223 1.00 0.00 ATOM 619 CA ASN A 67 0.719 3.052 -9.465 1.00 0.00 ATOM 620 C ASN A 67 -0.473 3.510 -10.299 1.00 0.00 ATOM 621 O ASN A 67 -0.318 3.869 -11.466 1.00 0.00 ATOM 622 CB ASN A 67 1.509 4.298 -9.104 1.00 0.00 ATOM 623 CG ASN A 67 2.609 4.046 -8.080 1.00 0.00 ATOM 624 OD1 ASN A 67 2.802 2.941 -7.601 1.00 0.00 ATOM 625 ND2 ASN A 67 3.353 5.079 -7.778 1.00 0.00 ATOM 626 H ASN A 67 1.965 2.495 -10.885 1.00 0.00 ATOM 627 1HD2 ASN A 67 3.205 5.839 -8.153 1.00 0.00 ATOM 628 2HD2 ASN A 67 3.990 4.998 -7.206 1.00 0.00 ATOM 629 N VAL A 68 -1.650 3.543 -9.695 1.00 0.00 ATOM 630 CA VAL A 68 -2.775 4.260 -10.285 1.00 0.00 ATOM 631 C VAL A 68 -2.875 5.609 -9.569 1.00 0.00 ATOM 632 O VAL A 68 -3.003 5.653 -8.336 1.00 0.00 ATOM 633 CB VAL A 68 -4.100 3.509 -10.146 1.00 0.00 ATOM 634 CG1 VAL A 68 -5.297 4.405 -10.656 1.00 0.00 ATOM 635 CG2 VAL A 68 -4.033 2.154 -10.880 1.00 0.00 ATOM 636 H VAL A 68 -1.827 3.161 -8.946 1.00 0.00 ATOM 637 N GLU A 69 -2.823 6.694 -10.340 1.00 0.00 ATOM 638 CA GLU A 69 -2.773 8.049 -9.795 1.00 0.00 ATOM 639 C GLU A 69 -4.103 8.748 -9.937 1.00 0.00 ATOM 640 O GLU A 69 -4.816 8.555 -10.947 1.00 0.00 ATOM 641 CB GLU A 69 -1.737 8.884 -10.565 1.00 0.00 ATOM 642 CG GLU A 69 -0.305 8.393 -10.412 1.00 0.00 ATOM 643 CD GLU A 69 0.667 9.002 -11.431 1.00 0.00 ATOM 644 OE1 GLU A 69 0.227 9.585 -12.446 1.00 0.00 ATOM 645 OE2 GLU A 69 1.886 8.850 -11.230 1.00 0.00 ATOM 646 H GLU A 69 -2.815 6.670 -11.200 1.00 0.00 ATOM 647 N PHE A 70 -4.385 9.619 -8.977 1.00 0.00 ATOM 648 CA PHE A 70 -5.650 10.345 -8.891 1.00 0.00 ATOM 649 C PHE A 70 -5.433 11.854 -8.895 1.00 0.00 ATOM 650 O PHE A 70 -4.394 12.335 -8.472 1.00 0.00 ATOM 651 CB PHE A 70 -6.365 9.957 -7.601 1.00 0.00 ATOM 652 CG PHE A 70 -6.932 8.566 -7.651 1.00 0.00 ATOM 653 CD1 PHE A 70 -6.125 7.478 -7.410 1.00 0.00 ATOM 654 CD2 PHE A 70 -8.252 8.352 -8.013 1.00 0.00 ATOM 655 CE1 PHE A 70 -6.639 6.188 -7.508 1.00 0.00 ATOM 656 CE2 PHE A 70 -8.763 7.069 -8.107 1.00 0.00 ATOM 657 CZ PHE A 70 -7.957 5.996 -7.864 1.00 0.00 ATOM 658 H PHE A 70 -3.841 9.814 -8.340 1.00 0.00 ATOM 659 N ASP A 71 -6.444 12.589 -9.318 1.00 0.00 ATOM 660 CA ASP A 71 -6.425 14.053 -9.220 1.00 0.00 ATOM 661 C ASP A 71 -6.669 14.426 -7.766 1.00 0.00 ATOM 662 O ASP A 71 -7.761 14.221 -7.241 1.00 0.00 ATOM 663 CB ASP A 71 -7.531 14.628 -10.093 1.00 0.00 ATOM 664 CG ASP A 71 -7.695 16.143 -9.936 1.00 0.00 ATOM 665 OD1 ASP A 71 -6.853 16.806 -9.310 1.00 0.00 ATOM 666 OD2 ASP A 71 -8.686 16.669 -10.447 1.00 0.00 ATOM 667 H ASP A 71 -7.161 12.271 -9.670 1.00 0.00 ATOM 668 N ASP A 72 -5.639 14.946 -7.116 1.00 0.00 ATOM 669 CA ASP A 72 -5.733 15.358 -5.725 1.00 0.00 ATOM 670 C ASP A 72 -5.615 16.885 -5.602 1.00 0.00 ATOM 671 O ASP A 72 -5.067 17.391 -4.620 1.00 0.00 ATOM 672 CB ASP A 72 -4.619 14.696 -4.923 1.00 0.00 ATOM 673 CG ASP A 72 -3.236 15.251 -5.285 1.00 0.00 ATOM 674 OD1 ASP A 72 -3.097 15.832 -6.373 1.00 0.00 ATOM 675 OD2 ASP A 72 -2.292 15.102 -4.498 1.00 0.00 ATOM 676 H ASP A 72 -4.863 15.072 -7.464 1.00 0.00 ATOM 677 N SER A 73 -6.125 17.610 -6.597 1.00 0.00 ATOM 678 CA SER A 73 -6.075 19.084 -6.597 1.00 0.00 ATOM 679 C SER A 73 -7.216 19.686 -5.771 1.00 0.00 ATOM 680 O SER A 73 -7.207 20.884 -5.478 1.00 0.00 ATOM 681 CB SER A 73 -6.138 19.630 -8.037 1.00 0.00 ATOM 682 OG SER A 73 -7.423 19.375 -8.619 1.00 0.00 ATOM 683 H SER A 73 -6.510 17.275 -7.290 1.00 0.00 ATOM 684 HG SER A 73 -7.902 18.982 -8.081 1.00 0.00 ATOM 685 N GLN A 74 -8.196 18.847 -5.417 1.00 0.00 ATOM 686 CA GLN A 74 -9.336 19.236 -4.580 1.00 0.00 ATOM 687 C GLN A 74 -9.741 18.045 -3.722 1.00 0.00 ATOM 688 O GLN A 74 -9.313 16.933 -3.999 1.00 0.00 ATOM 689 CB GLN A 74 -10.535 19.591 -5.436 1.00 0.00 ATOM 690 CG GLN A 74 -10.348 20.757 -6.363 1.00 0.00 ATOM 691 CD GLN A 74 -11.638 21.078 -7.094 1.00 0.00 ATOM 692 OE1 GLN A 74 -12.050 20.353 -8.009 1.00 0.00 ATOM 693 NE2 GLN A 74 -12.300 22.148 -6.674 1.00 0.00 ATOM 694 H GLN A 74 -8.222 18.022 -5.658 1.00 0.00 ATOM 695 1HE2 GLN A 74 -11.992 22.615 -6.021 1.00 0.00 ATOM 696 2HE2 GLN A 74 -13.038 22.374 -7.054 1.00 0.00 ATOM 697 N ASP A 75 -10.576 18.279 -2.708 1.00 0.00 ATOM 698 CA ASP A 75 -11.089 17.219 -1.838 1.00 0.00 ATOM 699 C ASP A 75 -12.139 16.343 -2.538 1.00 0.00 ATOM 700 O ASP A 75 -13.313 16.387 -2.216 1.00 0.00 ATOM 701 CB ASP A 75 -11.729 17.813 -0.574 1.00 0.00 ATOM 702 CG ASP A 75 -10.717 18.291 0.445 1.00 0.00 ATOM 703 OD1 ASP A 75 -9.519 17.987 0.314 1.00 0.00 ATOM 704 OD2 ASP A 75 -11.128 18.969 1.401 1.00 0.00 ATOM 705 H ASP A 75 -10.867 19.061 -2.500 1.00 0.00 ATOM 706 N LYS A 76 -11.706 15.518 -3.469 1.00 0.00 ATOM 707 CA LYS A 76 -12.615 14.641 -4.205 1.00 0.00 ATOM 708 C LYS A 76 -12.730 13.250 -3.574 1.00 0.00 ATOM 709 O LYS A 76 -13.823 12.731 -3.378 1.00 0.00 ATOM 710 CB LYS A 76 -12.108 14.478 -5.647 1.00 0.00 ATOM 711 CG LYS A 76 -11.977 15.776 -6.435 1.00 0.00 ATOM 712 CD LYS A 76 -11.631 15.513 -7.906 1.00 0.00 ATOM 713 CE LYS A 76 -11.993 16.728 -8.768 1.00 0.00 ATOM 714 NZ LYS A 76 -11.767 16.499 -10.216 1.00 0.00 ATOM 715 H LYS A 76 -10.882 15.441 -3.701 1.00 0.00 ATOM 716 HZ1 LYS A 76 -11.990 17.228 -10.677 1.00 0.00 ATOM 717 HZ2 LYS A 76 -10.910 16.314 -10.364 1.00 0.00 ATOM 718 HZ3 LYS A 76 -12.264 15.816 -10.497 1.00 0.00 ATOM 719 N ALA A 77 -11.593 12.622 -3.307 1.00 0.00 ATOM 720 CA ALA A 77 -11.586 11.295 -2.708 1.00 0.00 ATOM 721 C ALA A 77 -10.806 11.402 -1.417 1.00 0.00 ATOM 722 O ALA A 77 -9.594 11.630 -1.437 1.00 0.00 ATOM 723 CB ALA A 77 -10.938 10.287 -3.635 1.00 0.00 ATOM 724 H ALA A 77 -10.811 12.942 -3.463 1.00 0.00 ATOM 725 N VAL A 78 -11.500 11.274 -0.295 1.00 0.00 ATOM 726 CA VAL A 78 -10.859 11.519 0.978 1.00 0.00 ATOM 727 C VAL A 78 -11.106 10.432 2.011 1.00 0.00 ATOM 728 O VAL A 78 -12.085 9.685 1.958 1.00 0.00 ATOM 729 CB VAL A 78 -11.249 12.906 1.576 1.00 0.00 ATOM 730 CG1 VAL A 78 -10.865 14.038 0.611 1.00 0.00 ATOM 731 CG2 VAL A 78 -12.703 12.949 1.904 1.00 0.00 ATOM 732 H VAL A 78 -12.329 11.049 -0.247 1.00 0.00 ATOM 733 N LEU A 79 -10.165 10.385 2.939 1.00 0.00 ATOM 734 CA LEU A 79 -10.169 9.488 4.069 1.00 0.00 ATOM 735 C LEU A 79 -10.160 10.343 5.342 1.00 0.00 ATOM 736 O LEU A 79 -9.371 11.294 5.477 1.00 0.00 ATOM 737 CB LEU A 79 -8.926 8.619 4.016 1.00 0.00 ATOM 738 CG LEU A 79 -8.840 7.563 5.096 1.00 0.00 ATOM 739 CD1 LEU A 79 -9.979 6.567 4.975 1.00 0.00 ATOM 740 CD2 LEU A 79 -7.496 6.856 4.964 1.00 0.00 ATOM 741 H LEU A 79 -9.474 10.898 2.929 1.00 0.00 ATOM 742 N LYS A 80 -11.084 10.039 6.237 1.00 0.00 ATOM 743 CA LYS A 80 -11.208 10.748 7.505 1.00 0.00 ATOM 744 C LYS A 80 -11.592 9.753 8.561 1.00 0.00 ATOM 745 O LYS A 80 -11.873 8.584 8.254 1.00 0.00 ATOM 746 CB LYS A 80 -12.342 11.799 7.462 1.00 0.00 ATOM 747 CG LYS A 80 -12.130 12.990 6.570 1.00 0.00 ATOM 748 CD LYS A 80 -13.297 13.971 6.683 1.00 0.00 ATOM 749 CE LYS A 80 -14.606 13.317 6.276 1.00 0.00 ATOM 750 NZ LYS A 80 -15.756 14.264 6.332 1.00 0.00 ATOM 751 H LYS A 80 -11.665 9.413 6.134 1.00 0.00 ATOM 752 HZ1 LYS A 80 -15.854 14.575 7.161 1.00 0.00 ATOM 753 HZ2 LYS A 80 -15.613 14.949 5.782 1.00 0.00 ATOM 754 HZ3 LYS A 80 -16.504 13.849 6.089 1.00 0.00 ATOM 755 N GLY A 81 -11.651 10.235 9.802 1.00 0.00 ATOM 756 CA GLY A 81 -12.099 9.433 10.927 1.00 0.00 ATOM 757 C GLY A 81 -11.042 8.429 11.309 1.00 0.00 ATOM 758 O GLY A 81 -9.851 8.641 11.057 1.00 0.00 ATOM 759 H GLY A 81 -11.431 11.038 10.017 1.00 0.00 ATOM 760 N GLY A 82 -11.456 7.324 11.909 1.00 0.00 ATOM 761 CA GLY A 82 -10.487 6.363 12.418 1.00 0.00 ATOM 762 C GLY A 82 -9.598 7.049 13.448 1.00 0.00 ATOM 763 O GLY A 82 -10.095 7.779 14.293 1.00 0.00 ATOM 764 H GLY A 82 -12.279 7.107 12.033 1.00 0.00 ATOM 765 N PRO A 83 -8.276 6.818 13.384 1.00 0.00 ATOM 766 CA PRO A 83 -7.324 7.494 14.272 1.00 0.00 ATOM 767 C PRO A 83 -6.871 8.855 13.731 1.00 0.00 ATOM 768 O PRO A 83 -5.985 9.482 14.303 1.00 0.00 ATOM 769 CB PRO A 83 -6.136 6.545 14.259 1.00 0.00 ATOM 770 CG PRO A 83 -6.153 5.966 12.879 1.00 0.00 ATOM 771 CD PRO A 83 -7.597 5.915 12.439 1.00 0.00 ATOM 772 N LEU A 84 -7.463 9.308 12.632 1.00 0.00 ATOM 773 CA LEU A 84 -6.943 10.484 11.923 1.00 0.00 ATOM 774 C LEU A 84 -7.589 11.746 12.445 1.00 0.00 ATOM 775 O LEU A 84 -8.746 11.744 12.818 1.00 0.00 ATOM 776 CB LEU A 84 -7.235 10.362 10.428 1.00 0.00 ATOM 777 CG LEU A 84 -6.676 9.112 9.755 1.00 0.00 ATOM 778 CD1 LEU A 84 -7.116 9.064 8.306 1.00 0.00 ATOM 779 CD2 LEU A 84 -5.158 9.085 9.869 1.00 0.00 ATOM 780 H LEU A 84 -8.163 8.958 12.275 1.00 0.00 ATOM 781 N ASP A 85 -6.818 12.820 12.453 1.00 0.00 ATOM 782 CA ASP A 85 -7.338 14.139 12.712 1.00 0.00 ATOM 783 C ASP A 85 -7.202 14.892 11.397 1.00 0.00 ATOM 784 O ASP A 85 -6.117 14.993 10.843 1.00 0.00 ATOM 785 CB ASP A 85 -6.546 14.815 13.830 1.00 0.00 ATOM 786 CG ASP A 85 -6.956 16.247 14.033 1.00 0.00 ATOM 787 OD1 ASP A 85 -8.121 16.486 14.418 1.00 0.00 ATOM 788 OD2 ASP A 85 -6.115 17.140 13.800 1.00 0.00 ATOM 789 H ASP A 85 -5.970 12.805 12.308 1.00 0.00 ATOM 790 N GLY A 86 -8.310 15.384 10.872 1.00 0.00 ATOM 791 CA GLY A 86 -8.275 16.107 9.623 1.00 0.00 ATOM 792 C GLY A 86 -8.544 15.225 8.417 1.00 0.00 ATOM 793 O GLY A 86 -8.870 14.050 8.532 1.00 0.00 ATOM 794 H GLY A 86 -9.093 15.312 11.221 1.00 0.00 ATOM 795 N THR A 87 -8.373 15.826 7.251 1.00 0.00 ATOM 796 CA THR A 87 -8.768 15.256 5.976 1.00 0.00 ATOM 797 C THR A 87 -7.543 14.836 5.192 1.00 0.00 ATOM 798 O THR A 87 -6.597 15.606 5.026 1.00 0.00 ATOM 799 CB THR A 87 -9.526 16.315 5.164 1.00 0.00 ATOM 800 OG1 THR A 87 -10.701 16.671 5.889 1.00 0.00 ATOM 801 CG2 THR A 87 -9.921 15.792 3.795 1.00 0.00 ATOM 802 H THR A 87 -8.013 16.603 7.171 1.00 0.00 ATOM 803 HG1 THR A 87 -11.125 17.238 5.475 1.00 0.00 ATOM 804 N TYR A 88 -7.566 13.613 4.705 1.00 0.00 ATOM 805 CA TYR A 88 -6.480 13.100 3.900 1.00 0.00 ATOM 806 C TYR A 88 -6.978 12.784 2.504 1.00 0.00 ATOM 807 O TYR A 88 -7.948 12.020 2.339 1.00 0.00 ATOM 808 CB TYR A 88 -5.940 11.825 4.540 1.00 0.00 ATOM 809 CG TYR A 88 -5.147 12.029 5.809 1.00 0.00 ATOM 810 CD1 TYR A 88 -5.760 12.464 6.968 1.00 0.00 ATOM 811 CD2 TYR A 88 -3.784 11.771 5.843 1.00 0.00 ATOM 812 CE1 TYR A 88 -5.041 12.648 8.121 1.00 0.00 ATOM 813 CE2 TYR A 88 -3.045 11.941 7.002 1.00 0.00 ATOM 814 CZ TYR A 88 -3.681 12.386 8.136 1.00 0.00 ATOM 815 OH TYR A 88 -2.975 12.548 9.302 1.00 0.00 ATOM 816 H TYR A 88 -8.207 13.053 4.828 1.00 0.00 ATOM 817 HH TYR A 88 -2.384 13.107 9.197 1.00 0.00 ATOM 818 N ARG A 89 -6.303 13.347 1.501 1.00 0.00 ATOM 819 CA ARG A 89 -6.652 13.084 0.101 1.00 0.00 ATOM 820 C ARG A 89 -5.942 11.890 -0.539 1.00 0.00 ATOM 821 O ARG A 89 -4.715 11.765 -0.465 1.00 0.00 ATOM 822 CB ARG A 89 -6.283 14.273 -0.764 1.00 0.00 ATOM 823 CG ARG A 89 -7.177 15.433 -0.633 1.00 0.00 ATOM 824 CD ARG A 89 -6.737 16.539 -1.592 1.00 0.00 ATOM 825 NE ARG A 89 -7.387 17.758 -1.179 1.00 0.00 ATOM 826 CZ ARG A 89 -7.042 18.976 -1.569 1.00 0.00 ATOM 827 NH1 ARG A 89 -6.030 19.159 -2.414 1.00 0.00 ATOM 828 NH2 ARG A 89 -7.717 20.012 -1.092 1.00 0.00 ATOM 829 H ARG A 89 -5.639 13.885 1.603 1.00 0.00 ATOM 830 HE ARG A 89 -8.051 17.689 -0.637 1.00 0.00 ATOM 831 1HH1 ARG A 89 -5.592 18.483 -2.715 1.00 0.00 ATOM 832 2HH1 ARG A 89 -5.815 19.955 -2.661 1.00 0.00 ATOM 833 1HH2 ARG A 89 -8.371 19.886 -0.548 1.00 0.00 ATOM 834 2HH2 ARG A 89 -7.511 20.810 -1.339 1.00 0.00 ATOM 835 N LEU A 90 -6.708 11.095 -1.279 1.00 0.00 ATOM 836 CA LEU A 90 -6.149 9.998 -2.072 1.00 0.00 ATOM 837 C LEU A 90 -5.313 10.559 -3.230 1.00 0.00 ATOM 838 O LEU A 90 -5.778 11.398 -3.988 1.00 0.00 ATOM 839 CB LEU A 90 -7.282 9.136 -2.627 1.00 0.00 ATOM 840 CG LEU A 90 -6.885 7.946 -3.492 1.00 0.00 ATOM 841 CD1 LEU A 90 -6.131 6.911 -2.683 1.00 0.00 ATOM 842 CD2 LEU A 90 -8.125 7.328 -4.157 1.00 0.00 ATOM 843 H LEU A 90 -7.563 11.168 -1.340 1.00 0.00 ATOM 844 N ILE A 91 -4.077 10.101 -3.344 1.00 0.00 ATOM 845 CA ILE A 91 -3.200 10.520 -4.427 1.00 0.00 ATOM 846 C ILE A 91 -2.810 9.357 -5.360 1.00 0.00 ATOM 847 O ILE A 91 -2.708 9.543 -6.585 1.00 0.00 ATOM 848 CB ILE A 91 -1.931 11.226 -3.901 1.00 0.00 ATOM 849 CG1 ILE A 91 -0.991 11.579 -5.080 1.00 0.00 ATOM 850 CG2 ILE A 91 -1.175 10.384 -2.894 1.00 0.00 ATOM 851 CD1 ILE A 91 0.127 12.542 -4.694 1.00 0.00 ATOM 852 H ILE A 91 -3.717 9.539 -2.802 1.00 0.00 ATOM 853 N GLN A 92 -2.618 8.163 -4.790 1.00 0.00 ATOM 854 CA GLN A 92 -2.335 6.972 -5.589 1.00 0.00 ATOM 855 C GLN A 92 -2.617 5.663 -4.864 1.00 0.00 ATOM 856 O GLN A 92 -2.709 5.626 -3.641 1.00 0.00 ATOM 857 CB GLN A 92 -0.884 6.963 -6.074 1.00 0.00 ATOM 858 CG GLN A 92 0.166 7.101 -4.973 1.00 0.00 ATOM 859 CD GLN A 92 1.032 5.847 -4.825 1.00 0.00 ATOM 860 OE1 GLN A 92 0.550 4.732 -4.967 1.00 0.00 ATOM 861 NE2 GLN A 92 2.311 6.038 -4.528 1.00 0.00 ATOM 862 H GLN A 92 -2.648 8.018 -3.943 1.00 0.00 ATOM 863 1HE2 GLN A 92 2.614 6.836 -4.429 1.00 0.00 ATOM 864 2HE2 GLN A 92 2.836 5.363 -4.435 1.00 0.00 ATOM 865 N PHE A 93 -2.753 4.585 -5.640 1.00 0.00 ATOM 866 CA PHE A 93 -2.655 3.253 -5.057 1.00 0.00 ATOM 867 C PHE A 93 -1.725 2.353 -5.860 1.00 0.00 ATOM 868 O PHE A 93 -1.466 2.592 -7.039 1.00 0.00 ATOM 869 CB PHE A 93 -4.021 2.613 -4.796 1.00 0.00 ATOM 870 CG PHE A 93 -4.756 2.104 -6.022 1.00 0.00 ATOM 871 CD1 PHE A 93 -4.349 0.963 -6.690 1.00 0.00 ATOM 872 CD2 PHE A 93 -5.908 2.737 -6.444 1.00 0.00 ATOM 873 CE1 PHE A 93 -5.060 0.484 -7.781 1.00 0.00 ATOM 874 CE2 PHE A 93 -6.614 2.267 -7.537 1.00 0.00 ATOM 875 CZ PHE A 93 -6.195 1.140 -8.202 1.00 0.00 ATOM 876 H PHE A 93 -2.898 4.599 -6.488 1.00 0.00 ATOM 877 N HIS A 94 -1.213 1.337 -5.191 1.00 0.00 ATOM 878 CA HIS A 94 -0.323 0.376 -5.811 1.00 0.00 ATOM 879 C HIS A 94 -0.364 -0.898 -4.983 1.00 0.00 ATOM 880 O HIS A 94 -0.995 -0.961 -3.920 1.00 0.00 ATOM 881 CB HIS A 94 1.106 0.922 -5.864 1.00 0.00 ATOM 882 CG HIS A 94 1.688 1.145 -4.507 1.00 0.00 ATOM 883 ND1 HIS A 94 1.632 2.362 -3.866 1.00 0.00 ATOM 884 CD2 HIS A 94 2.250 0.278 -3.626 1.00 0.00 ATOM 885 CE1 HIS A 94 2.156 2.243 -2.657 1.00 0.00 ATOM 886 NE2 HIS A 94 2.540 0.993 -2.490 1.00 0.00 ATOM 887 H HIS A 94 -1.369 1.179 -4.360 1.00 0.00 ATOM 888 HD1 HIS A 94 1.303 3.084 -4.197 1.00 0.00 ATOM 889 N PHE A 95 0.303 -1.929 -5.485 1.00 0.00 ATOM 890 CA PHE A 95 0.324 -3.220 -4.817 1.00 0.00 ATOM 891 C PHE A 95 1.757 -3.683 -4.590 1.00 0.00 ATOM 892 O PHE A 95 2.673 -3.213 -5.237 1.00 0.00 ATOM 893 CB PHE A 95 -0.371 -4.311 -5.671 1.00 0.00 ATOM 894 CG PHE A 95 -1.830 -4.063 -5.976 1.00 0.00 ATOM 895 CD1 PHE A 95 -2.213 -3.178 -6.970 1.00 0.00 ATOM 896 CD2 PHE A 95 -2.825 -4.764 -5.308 1.00 0.00 ATOM 897 CE1 PHE A 95 -3.567 -2.979 -7.282 1.00 0.00 ATOM 898 CE2 PHE A 95 -4.168 -4.559 -5.611 1.00 0.00 ATOM 899 CZ PHE A 95 -4.533 -3.671 -6.618 1.00 0.00 ATOM 900 H PHE A 95 0.754 -1.906 -6.217 1.00 0.00 ATOM 901 N HIS A 96 1.909 -4.617 -3.657 1.00 0.00 ATOM 902 CA HIS A 96 3.115 -5.416 -3.477 1.00 0.00 ATOM 903 C HIS A 96 2.670 -6.870 -3.596 1.00 0.00 ATOM 904 O HIS A 96 1.603 -7.224 -3.094 1.00 0.00 ATOM 905 CB HIS A 96 3.714 -5.178 -2.076 1.00 0.00 ATOM 906 CG HIS A 96 4.049 -3.743 -1.809 1.00 0.00 ATOM 907 ND1 HIS A 96 5.308 -3.229 -2.033 1.00 0.00 ATOM 908 CD2 HIS A 96 3.280 -2.701 -1.395 1.00 0.00 ATOM 909 CE1 HIS A 96 5.309 -1.935 -1.734 1.00 0.00 ATOM 910 NE2 HIS A 96 4.090 -1.589 -1.362 1.00 0.00 ATOM 911 H HIS A 96 1.294 -4.814 -3.090 1.00 0.00 ATOM 912 HD1 HIS A 96 5.990 -3.678 -2.304 1.00 0.00 ATOM 913 N TRP A 97 3.469 -7.710 -4.244 1.00 0.00 ATOM 914 CA TRP A 97 3.046 -9.069 -4.466 1.00 0.00 ATOM 915 C TRP A 97 4.228 -10.004 -4.572 1.00 0.00 ATOM 916 O TRP A 97 5.379 -9.561 -4.653 1.00 0.00 ATOM 917 CB TRP A 97 2.146 -9.160 -5.704 1.00 0.00 ATOM 918 CG TRP A 97 2.831 -8.816 -6.978 1.00 0.00 ATOM 919 CD1 TRP A 97 3.516 -9.670 -7.803 1.00 0.00 ATOM 920 CD2 TRP A 97 2.913 -7.526 -7.578 1.00 0.00 ATOM 921 NE1 TRP A 97 4.024 -8.980 -8.878 1.00 0.00 ATOM 922 CE2 TRP A 97 3.668 -7.663 -8.770 1.00 0.00 ATOM 923 CE3 TRP A 97 2.439 -6.265 -7.223 1.00 0.00 ATOM 924 CZ2 TRP A 97 3.945 -6.588 -9.605 1.00 0.00 ATOM 925 CZ3 TRP A 97 2.711 -5.187 -8.073 1.00 0.00 ATOM 926 CH2 TRP A 97 3.458 -5.354 -9.238 1.00 0.00 ATOM 927 H TRP A 97 4.246 -7.516 -4.557 1.00 0.00 ATOM 928 HE1 TRP A 97 4.482 -9.323 -9.521 1.00 0.00 ATOM 929 N GLY A 98 3.931 -11.304 -4.549 1.00 0.00 ATOM 930 CA GLY A 98 4.970 -12.311 -4.506 1.00 0.00 ATOM 931 C GLY A 98 5.126 -13.132 -5.771 1.00 0.00 ATOM 932 O GLY A 98 4.338 -12.980 -6.709 1.00 0.00 ATOM 933 H GLY A 98 3.132 -11.621 -4.558 1.00 0.00 ATOM 934 N SER A 99 6.150 -13.990 -5.799 1.00 0.00 ATOM 935 CA SER A 99 6.360 -14.888 -6.931 1.00 0.00 ATOM 936 C SER A 99 5.527 -16.144 -6.760 1.00 0.00 ATOM 937 O SER A 99 5.378 -16.904 -7.685 1.00 0.00 ATOM 938 CB SER A 99 7.824 -15.294 -7.038 1.00 0.00 ATOM 939 OG SER A 99 8.253 -15.729 -5.759 1.00 0.00 ATOM 940 H SER A 99 6.735 -14.070 -5.173 1.00 0.00 ATOM 941 HG SER A 99 9.041 -15.954 -5.788 1.00 0.00 ATOM 942 N LEU A 100 5.059 -16.384 -5.546 1.00 0.00 ATOM 943 CA LEU A 100 4.206 -17.534 -5.201 1.00 0.00 ATOM 944 C LEU A 100 3.037 -17.078 -4.306 1.00 0.00 ATOM 945 O LEU A 100 3.133 -16.053 -3.637 1.00 0.00 ATOM 946 CB LEU A 100 5.012 -18.558 -4.411 1.00 0.00 ATOM 947 CG LEU A 100 6.284 -19.108 -5.037 1.00 0.00 ATOM 948 CD1 LEU A 100 7.151 -19.779 -3.967 1.00 0.00 ATOM 949 CD2 LEU A 100 5.883 -20.079 -6.125 1.00 0.00 ATOM 950 H LEU A 100 5.224 -15.878 -4.870 1.00 0.00 ATOM 951 N ASP A 101 1.959 -17.854 -4.233 1.00 0.00 ATOM 952 CA ASP A 101 0.745 -17.391 -3.519 1.00 0.00 ATOM 953 C ASP A 101 0.910 -17.214 -2.003 1.00 0.00 ATOM 954 O ASP A 101 0.151 -16.493 -1.386 1.00 0.00 ATOM 955 CB ASP A 101 -0.427 -18.348 -3.756 1.00 0.00 ATOM 956 CG ASP A 101 -0.876 -18.395 -5.215 1.00 0.00 ATOM 957 OD1 ASP A 101 -0.490 -17.516 -6.019 1.00 0.00 ATOM 958 OD2 ASP A 101 -1.648 -19.309 -5.543 1.00 0.00 ATOM 959 H ASP A 101 1.894 -18.639 -4.578 1.00 0.00 ATOM 960 N GLY A 102 1.898 -17.867 -1.404 1.00 0.00 ATOM 961 CA GLY A 102 2.093 -17.773 0.020 1.00 0.00 ATOM 962 C GLY A 102 3.034 -16.670 0.494 1.00 0.00 ATOM 963 O GLY A 102 3.492 -16.705 1.625 1.00 0.00 ATOM 964 H GLY A 102 2.466 -18.372 -1.807 1.00 0.00 ATOM 965 N GLN A 103 3.336 -15.712 -0.365 1.00 0.00 ATOM 966 CA GLN A 103 4.114 -14.557 0.043 1.00 0.00 ATOM 967 C GLN A 103 3.736 -13.410 -0.848 1.00 0.00 ATOM 968 O GLN A 103 3.184 -13.594 -1.935 1.00 0.00 ATOM 969 CB GLN A 103 5.607 -14.831 -0.050 1.00 0.00 ATOM 970 CG GLN A 103 6.116 -15.009 -1.455 1.00 0.00 ATOM 971 CD GLN A 103 7.454 -15.739 -1.511 1.00 0.00 ATOM 972 OE1 GLN A 103 7.633 -16.769 -0.870 1.00 0.00 ATOM 973 NE2 GLN A 103 8.398 -15.201 -2.278 1.00 0.00 ATOM 974 H GLN A 103 3.102 -15.707 -1.192 1.00 0.00 ATOM 975 1HE2 GLN A 103 8.238 -14.476 -2.711 1.00 0.00 ATOM 976 2HE2 GLN A 103 9.168 -15.578 -2.340 1.00 0.00 ATOM 977 N GLY A 104 4.042 -12.209 -0.400 1.00 0.00 ATOM 978 CA GLY A 104 3.751 -11.054 -1.217 1.00 0.00 ATOM 979 C GLY A 104 3.323 -9.863 -0.399 1.00 0.00 ATOM 980 O GLY A 104 3.641 -8.751 -0.775 1.00 0.00 ATOM 981 H GLY A 104 4.411 -12.038 0.358 1.00 0.00 ATOM 982 N SER A 105 2.600 -10.083 0.703 1.00 0.00 ATOM 983 CA SER A 105 2.176 -8.949 1.538 1.00 0.00 ATOM 984 C SER A 105 3.391 -8.408 2.290 1.00 0.00 ATOM 985 O SER A 105 4.413 -9.084 2.432 1.00 0.00 ATOM 986 CB SER A 105 1.068 -9.321 2.538 1.00 0.00 ATOM 987 OG SER A 105 1.493 -10.298 3.442 1.00 0.00 ATOM 988 H SER A 105 2.347 -10.856 0.985 1.00 0.00 ATOM 989 HG SER A 105 0.887 -10.479 3.964 1.00 0.00 ATOM 990 N GLU A 106 3.280 -7.169 2.744 1.00 0.00 ATOM 991 CA GLU A 106 4.334 -6.564 3.533 1.00 0.00 ATOM 992 C GLU A 106 4.049 -6.765 5.022 1.00 0.00 ATOM 993 O GLU A 106 4.881 -7.303 5.761 1.00 0.00 ATOM 994 CB GLU A 106 4.424 -5.093 3.164 1.00 0.00 ATOM 995 CG GLU A 106 4.829 -4.901 1.694 1.00 0.00 ATOM 996 CD GLU A 106 5.575 -3.612 1.462 1.00 0.00 ATOM 997 OE1 GLU A 106 4.966 -2.538 1.619 1.00 0.00 ATOM 998 OE2 GLU A 106 6.764 -3.691 1.127 1.00 0.00 ATOM 999 H GLU A 106 2.602 -6.658 2.607 1.00 0.00 ATOM 1000 N HIS A 107 2.858 -6.346 5.452 1.00 0.00 ATOM 1001 CA HIS A 107 2.395 -6.670 6.782 1.00 0.00 ATOM 1002 C HIS A 107 2.060 -8.144 6.813 1.00 0.00 ATOM 1003 O HIS A 107 1.725 -8.757 5.776 1.00 0.00 ATOM 1004 CB HIS A 107 1.186 -5.819 7.169 1.00 0.00 ATOM 1005 CG HIS A 107 1.511 -4.372 7.334 1.00 0.00 ATOM 1006 ND1 HIS A 107 1.447 -3.470 6.292 1.00 0.00 ATOM 1007 CD2 HIS A 107 1.958 -3.677 8.408 1.00 0.00 ATOM 1008 CE1 HIS A 107 1.838 -2.285 6.722 1.00 0.00 ATOM 1009 NE2 HIS A 107 2.147 -2.384 8.005 1.00 0.00 ATOM 1010 H HIS A 107 2.307 -5.875 4.989 1.00 0.00 ATOM 1011 HD1 HIS A 107 1.204 -3.654 5.488 1.00 0.00 ATOM 1012 HE2 HIS A 107 2.416 -1.739 8.505 1.00 0.00 ATOM 1013 N THR A 108 2.175 -8.719 7.998 1.00 0.00 ATOM 1014 CA THR A 108 1.761 -10.093 8.231 1.00 0.00 ATOM 1015 C THR A 108 0.848 -10.091 9.441 1.00 0.00 ATOM 1016 O THR A 108 0.877 -9.148 10.233 1.00 0.00 ATOM 1017 CB THR A 108 2.979 -11.043 8.466 1.00 0.00 ATOM 1018 OG1 THR A 108 3.780 -10.541 9.530 1.00 0.00 ATOM 1019 CG2 THR A 108 3.818 -11.148 7.209 1.00 0.00 ATOM 1020 H THR A 108 2.495 -8.329 8.695 1.00 0.00 ATOM 1021 HG1 THR A 108 3.336 -10.497 10.219 1.00 0.00 ATOM 1022 N VAL A 109 0.037 -11.139 9.575 1.00 0.00 ATOM 1023 CA VAL A 109 -0.877 -11.272 10.721 1.00 0.00 ATOM 1024 C VAL A 109 -0.544 -12.582 11.429 1.00 0.00 ATOM 1025 O VAL A 109 -0.651 -13.676 10.849 1.00 0.00 ATOM 1026 CB VAL A 109 -2.366 -11.244 10.303 1.00 0.00 ATOM 1027 CG1 VAL A 109 -3.296 -11.223 11.550 1.00 0.00 ATOM 1028 CG2 VAL A 109 -2.662 -10.042 9.423 1.00 0.00 ATOM 1029 H VAL A 109 -0.006 -11.792 9.016 1.00 0.00 ATOM 1030 N ASP A 110 -0.091 -12.477 12.670 1.00 0.00 ATOM 1031 CA ASP A 110 0.388 -13.655 13.384 1.00 0.00 ATOM 1032 C ASP A 110 1.356 -14.445 12.501 1.00 0.00 ATOM 1033 O ASP A 110 1.281 -15.658 12.420 1.00 0.00 ATOM 1034 CB ASP A 110 -0.804 -14.516 13.815 1.00 0.00 ATOM 1035 CG ASP A 110 -1.673 -13.816 14.846 1.00 0.00 ATOM 1036 OD1 ASP A 110 -1.138 -12.985 15.586 1.00 0.00 ATOM 1037 OD2 ASP A 110 -2.885 -14.080 14.923 1.00 0.00 ATOM 1038 H ASP A 110 -0.049 -11.744 13.118 1.00 0.00 ATOM 1039 N LYS A 111 2.263 -13.722 11.845 1.00 0.00 ATOM 1040 CA LYS A 111 3.288 -14.290 10.947 1.00 0.00 ATOM 1041 C LYS A 111 2.749 -14.824 9.617 1.00 0.00 ATOM 1042 O LYS A 111 3.522 -15.250 8.765 1.00 0.00 ATOM 1043 CB LYS A 111 4.089 -15.383 11.659 1.00 0.00 ATOM 1044 CG LYS A 111 4.773 -14.926 12.928 1.00 0.00 ATOM 1045 CD LYS A 111 5.983 -14.038 12.640 1.00 0.00 ATOM 1046 CE LYS A 111 6.745 -13.688 13.920 1.00 0.00 ATOM 1047 NZ LYS A 111 7.449 -14.860 14.527 1.00 0.00 ATOM 1048 H LYS A 111 2.311 -12.865 11.904 1.00 0.00 ATOM 1049 HZ1 LYS A 111 7.876 -14.609 15.266 1.00 0.00 ATOM 1050 HZ2 LYS A 111 6.860 -15.494 14.734 1.00 0.00 ATOM 1051 HZ3 LYS A 111 8.040 -15.192 13.949 1.00 0.00 ATOM 1052 N LYS A 112 1.436 -14.779 9.427 1.00 0.00 ATOM 1053 CA LYS A 112 0.839 -15.169 8.153 1.00 0.00 ATOM 1054 C LYS A 112 1.074 -14.113 7.062 1.00 0.00 ATOM 1055 O LYS A 112 0.721 -12.943 7.246 1.00 0.00 ATOM 1056 CB LYS A 112 -0.666 -15.378 8.320 1.00 0.00 ATOM 1057 CG LYS A 112 -1.368 -15.906 7.055 1.00 0.00 ATOM 1058 CD LYS A 112 -2.860 -16.101 7.319 1.00 0.00 ATOM 1059 CE LYS A 112 -3.701 -16.043 6.048 1.00 0.00 ATOM 1060 NZ LYS A 112 -3.362 -17.109 5.074 1.00 0.00 ATOM 1061 H LYS A 112 0.867 -14.527 10.020 1.00 0.00 ATOM 1062 HZ1 LYS A 112 -3.876 -17.034 4.352 1.00 0.00 ATOM 1063 HZ2 LYS A 112 -2.509 -17.038 4.831 1.00 0.00 ATOM 1064 HZ3 LYS A 112 -3.494 -17.909 5.442 1.00 0.00 ATOM 1065 N LYS A 113 1.644 -14.547 5.926 1.00 0.00 ATOM 1066 CA LYS A 113 1.778 -13.712 4.721 1.00 0.00 ATOM 1067 C LYS A 113 0.624 -13.950 3.769 1.00 0.00 ATOM 1068 O LYS A 113 0.194 -15.073 3.584 1.00 0.00 ATOM 1069 CB LYS A 113 3.061 -14.059 3.964 1.00 0.00 ATOM 1070 CG LYS A 113 4.336 -13.954 4.797 1.00 0.00 ATOM 1071 CD LYS A 113 5.557 -14.368 3.978 1.00 0.00 ATOM 1072 CE LYS A 113 6.837 -13.847 4.614 1.00 0.00 ATOM 1073 NZ LYS A 113 7.218 -14.667 5.767 1.00 0.00 ATOM 1074 H LYS A 113 1.967 -15.338 5.829 1.00 0.00 ATOM 1075 HZ1 LYS A 113 7.352 -15.509 5.510 1.00 0.00 ATOM 1076 HZ2 LYS A 113 7.967 -14.353 6.130 1.00 0.00 ATOM 1077 HZ3 LYS A 113 6.571 -14.652 6.379 1.00 0.00 ATOM 1078 N TYR A 114 0.124 -12.885 3.160 1.00 0.00 ATOM 1079 CA TYR A 114 -0.898 -13.006 2.129 1.00 0.00 ATOM 1080 C TYR A 114 -0.234 -12.907 0.745 1.00 0.00 ATOM 1081 O TYR A 114 0.958 -12.606 0.650 1.00 0.00 ATOM 1082 CB TYR A 114 -1.943 -11.914 2.330 1.00 0.00 ATOM 1083 CG TYR A 114 -2.877 -12.181 3.482 1.00 0.00 ATOM 1084 CD1 TYR A 114 -4.037 -12.919 3.292 1.00 0.00 ATOM 1085 CD2 TYR A 114 -2.603 -11.711 4.761 1.00 0.00 ATOM 1086 CE1 TYR A 114 -4.898 -13.177 4.341 1.00 0.00 ATOM 1087 CE2 TYR A 114 -3.477 -11.975 5.825 1.00 0.00 ATOM 1088 CZ TYR A 114 -4.615 -12.708 5.596 1.00 0.00 ATOM 1089 OH TYR A 114 -5.491 -12.981 6.612 1.00 0.00 ATOM 1090 H TYR A 114 0.360 -12.075 3.327 1.00 0.00 ATOM 1091 HH TYR A 114 -5.778 -12.282 6.931 1.00 0.00 ATOM 1092 N ALA A 115 -0.999 -13.145 -0.315 1.00 0.00 ATOM 1093 CA ALA A 115 -0.458 -13.181 -1.684 1.00 0.00 ATOM 1094 C ALA A 115 -0.055 -11.802 -2.181 1.00 0.00 ATOM 1095 O ALA A 115 0.782 -11.648 -3.084 1.00 0.00 ATOM 1096 CB ALA A 115 -1.480 -13.775 -2.642 1.00 0.00 ATOM 1097 H ALA A 115 -1.846 -13.291 -0.274 1.00 0.00 ATOM 1098 N ALA A 116 -0.684 -10.785 -1.631 1.00 0.00 ATOM 1099 CA ALA A 116 -0.343 -9.430 -2.020 1.00 0.00 ATOM 1100 C ALA A 116 -0.964 -8.452 -1.032 1.00 0.00 ATOM 1101 O ALA A 116 -1.791 -8.853 -0.174 1.00 0.00 ATOM 1102 CB ALA A 116 -0.837 -9.153 -3.490 1.00 0.00 ATOM 1103 H ALA A 116 -1.304 -10.847 -1.038 1.00 0.00 ATOM 1104 N GLU A 117 -0.567 -7.189 -1.159 1.00 0.00 ATOM 1105 CA GLU A 117 -1.087 -6.123 -0.315 1.00 0.00 ATOM 1106 C GLU A 117 -1.286 -4.855 -1.157 1.00 0.00 ATOM 1107 O GLU A 117 -0.404 -4.433 -1.919 1.00 0.00 ATOM 1108 CB GLU A 117 -0.151 -5.875 0.868 1.00 0.00 ATOM 1109 CG GLU A 117 -0.674 -4.903 1.961 1.00 0.00 ATOM 1110 CD GLU A 117 0.309 -4.811 3.147 1.00 0.00 ATOM 1111 OE1 GLU A 117 0.946 -5.833 3.473 1.00 0.00 ATOM 1112 OE2 GLU A 117 0.438 -3.736 3.752 1.00 0.00 ATOM 1113 H GLU A 117 0.011 -6.922 -1.736 1.00 0.00 ATOM 1114 N LEU A 118 -2.478 -4.294 -1.025 1.00 0.00 ATOM 1115 CA LEU A 118 -2.862 -3.045 -1.654 1.00 0.00 ATOM 1116 C LEU A 118 -2.679 -1.873 -0.701 1.00 0.00 ATOM 1117 O LEU A 118 -3.158 -1.918 0.431 1.00 0.00 ATOM 1118 CB LEU A 118 -4.325 -3.148 -2.058 1.00 0.00 ATOM 1119 CG LEU A 118 -5.094 -1.878 -2.433 1.00 0.00 ATOM 1120 CD1 LEU A 118 -4.511 -1.243 -3.677 1.00 0.00 ATOM 1121 CD2 LEU A 118 -6.561 -2.276 -2.649 1.00 0.00 ATOM 1122 H LEU A 118 -3.110 -4.637 -0.553 1.00 0.00 ATOM 1123 N HIS A 119 -2.005 -0.826 -1.183 1.00 0.00 ATOM 1124 CA HIS A 119 -1.794 0.415 -0.447 1.00 0.00 ATOM 1125 C HIS A 119 -2.459 1.568 -1.150 1.00 0.00 ATOM 1126 O HIS A 119 -2.100 1.894 -2.289 1.00 0.00 ATOM 1127 CB HIS A 119 -0.297 0.689 -0.328 1.00 0.00 ATOM 1128 CG HIS A 119 0.401 -0.297 0.540 1.00 0.00 ATOM 1129 ND1 HIS A 119 1.758 -0.518 0.485 1.00 0.00 ATOM 1130 CD2 HIS A 119 -0.087 -1.140 1.480 1.00 0.00 ATOM 1131 CE1 HIS A 119 2.079 -1.453 1.365 1.00 0.00 ATOM 1132 NE2 HIS A 119 0.980 -1.831 1.990 1.00 0.00 ATOM 1133 H HIS A 119 -1.648 -0.816 -1.966 1.00 0.00 ATOM 1134 HE2 HIS A 119 0.936 -2.434 2.601 1.00 0.00 ATOM 1135 N LEU A 120 -3.447 2.143 -0.476 1.00 0.00 ATOM 1136 CA LEU A 120 -4.113 3.380 -0.911 1.00 0.00 ATOM 1137 C LEU A 120 -3.509 4.527 -0.118 1.00 0.00 ATOM 1138 O LEU A 120 -3.638 4.602 1.120 1.00 0.00 ATOM 1139 CB LEU A 120 -5.609 3.312 -0.700 1.00 0.00 ATOM 1140 CG LEU A 120 -6.348 2.283 -1.563 1.00 0.00 ATOM 1141 CD1 LEU A 120 -7.118 1.328 -0.726 1.00 0.00 ATOM 1142 CD2 LEU A 120 -7.274 3.017 -2.481 1.00 0.00 ATOM 1143 H LEU A 120 -3.763 1.830 0.259 1.00 0.00 ATOM 1144 N VAL A 121 -2.795 5.376 -0.837 1.00 0.00 ATOM 1145 CA VAL A 121 -1.932 6.362 -0.210 1.00 0.00 ATOM 1146 C VAL A 121 -2.652 7.709 -0.180 1.00 0.00 ATOM 1147 O VAL A 121 -3.110 8.194 -1.239 1.00 0.00 ATOM 1148 CB VAL A 121 -0.599 6.547 -0.982 1.00 0.00 ATOM 1149 CG1 VAL A 121 0.301 7.572 -0.266 1.00 0.00 ATOM 1150 CG2 VAL A 121 0.145 5.237 -1.145 1.00 0.00 ATOM 1151 H VAL A 121 -2.792 5.402 -1.697 1.00 0.00 ATOM 1152 N HIS A 122 -2.758 8.288 1.020 1.00 0.00 ATOM 1153 CA HIS A 122 -3.424 9.600 1.226 1.00 0.00 ATOM 1154 C HIS A 122 -2.521 10.607 1.968 1.00 0.00 ATOM 1155 O HIS A 122 -1.696 10.216 2.813 1.00 0.00 ATOM 1156 CB HIS A 122 -4.693 9.467 2.057 1.00 0.00 ATOM 1157 CG HIS A 122 -5.626 8.370 1.634 1.00 0.00 ATOM 1158 ND1 HIS A 122 -5.352 7.028 1.831 1.00 0.00 ATOM 1159 CD2 HIS A 122 -6.884 8.430 1.118 1.00 0.00 ATOM 1160 CE1 HIS A 122 -6.375 6.308 1.387 1.00 0.00 ATOM 1161 NE2 HIS A 122 -7.324 7.135 0.966 1.00 0.00 ATOM 1162 H HIS A 122 -2.451 7.943 1.746 1.00 0.00 ATOM 1163 HD1 HIS A 122 -4.619 6.711 2.151 1.00 0.00 ATOM 1164 N TRP A 123 -2.712 11.899 1.708 1.00 0.00 ATOM 1165 CA TRP A 123 -1.907 12.925 2.379 1.00 0.00 ATOM 1166 C TRP A 123 -2.753 13.962 3.059 1.00 0.00 ATOM 1167 O TRP A 123 -3.849 14.281 2.612 1.00 0.00 ATOM 1168 CB TRP A 123 -0.906 13.602 1.436 1.00 0.00 ATOM 1169 CG TRP A 123 -1.476 14.339 0.247 1.00 0.00 ATOM 1170 CD1 TRP A 123 -1.811 13.808 -0.980 1.00 0.00 ATOM 1171 CD2 TRP A 123 -1.744 15.753 0.152 1.00 0.00 ATOM 1172 NE1 TRP A 123 -2.295 14.808 -1.809 1.00 0.00 ATOM 1173 CE2 TRP A 123 -2.261 16.003 -1.143 1.00 0.00 ATOM 1174 CE3 TRP A 123 -1.592 16.828 1.029 1.00 0.00 ATOM 1175 CZ2 TRP A 123 -2.616 17.294 -1.581 1.00 0.00 ATOM 1176 CZ3 TRP A 123 -1.979 18.121 0.590 1.00 0.00 ATOM 1177 CH2 TRP A 123 -2.479 18.322 -0.698 1.00 0.00 ATOM 1178 H TRP A 123 -3.293 12.207 1.154 1.00 0.00 ATOM 1179 HE1 TRP A 123 -2.565 14.697 -2.618 1.00 0.00 ATOM 1180 N ASN A 124 -2.224 14.452 4.168 1.00 0.00 ATOM 1181 CA ASN A 124 -2.921 15.379 5.061 1.00 0.00 ATOM 1182 C ASN A 124 -2.969 16.796 4.479 1.00 0.00 ATOM 1183 O ASN A 124 -1.932 17.472 4.341 1.00 0.00 ATOM 1184 CB ASN A 124 -2.202 15.391 6.405 1.00 0.00 ATOM 1185 CG ASN A 124 -2.989 16.068 7.495 1.00 0.00 ATOM 1186 OD1 ASN A 124 -3.847 16.899 7.247 1.00 0.00 ATOM 1187 ND2 ASN A 124 -2.678 15.714 8.724 1.00 0.00 ATOM 1188 H ASN A 124 -1.431 14.258 4.439 1.00 0.00 ATOM 1189 1HD2 ASN A 124 -2.061 15.131 8.861 1.00 0.00 ATOM 1190 2HD2 ASN A 124 -3.092 16.066 9.391 1.00 0.00 ATOM 1191 N THR A 125 -4.182 17.255 4.174 1.00 0.00 ATOM 1192 CA THR A 125 -4.354 18.504 3.440 1.00 0.00 ATOM 1193 C THR A 125 -3.897 19.742 4.198 1.00 0.00 ATOM 1194 O THR A 125 -3.642 20.777 3.594 1.00 0.00 ATOM 1195 CB THR A 125 -5.795 18.708 2.999 1.00 0.00 ATOM 1196 OG1 THR A 125 -6.654 18.760 4.140 1.00 0.00 ATOM 1197 CG2 THR A 125 -6.231 17.573 2.055 1.00 0.00 ATOM 1198 H THR A 125 -4.918 16.863 4.381 1.00 0.00 ATOM 1199 HG1 THR A 125 -6.602 18.059 4.563 1.00 0.00 ATOM 1200 N LYS A 127 -3.746 19.643 5.511 1.00 0.00 ATOM 1201 CA LYS A 127 -3.312 20.803 6.264 1.00 0.00 ATOM 1202 C LYS A 127 -1.912 21.240 5.857 1.00 0.00 ATOM 1203 O LYS A 127 -1.521 22.363 6.144 1.00 0.00 ATOM 1204 CB LYS A 127 -3.383 20.529 7.754 1.00 0.00 ATOM 1205 CG LYS A 127 -2.150 19.940 8.374 1.00 0.00 ATOM 1206 CD LYS A 127 -2.503 19.269 9.701 1.00 0.00 ATOM 1207 CE LYS A 127 -1.844 19.937 10.883 1.00 0.00 ATOM 1208 NZ LYS A 127 -1.692 18.971 12.005 1.00 0.00 ATOM 1209 H LYS A 127 -3.884 18.934 5.977 1.00 0.00 ATOM 1210 HZ1 LYS A 127 -1.303 19.371 12.699 1.00 0.00 ATOM 1211 HZ2 LYS A 127 -2.490 18.668 12.256 1.00 0.00 ATOM 1212 HZ3 LYS A 127 -1.189 18.284 11.748 1.00 0.00 ATOM 1213 N TYR A 128 -1.163 20.371 5.178 1.00 0.00 ATOM 1214 CA TYR A 128 0.193 20.696 4.798 1.00 0.00 ATOM 1215 C TYR A 128 0.318 21.245 3.382 1.00 0.00 ATOM 1216 O TYR A 128 1.428 21.545 2.921 1.00 0.00 ATOM 1217 CB TYR A 128 1.097 19.482 5.005 1.00 0.00 ATOM 1218 CG TYR A 128 1.206 19.107 6.459 1.00 0.00 ATOM 1219 CD1 TYR A 128 1.712 20.009 7.407 1.00 0.00 ATOM 1220 CD2 TYR A 128 0.792 17.865 6.895 1.00 0.00 ATOM 1221 CE1 TYR A 128 1.786 19.667 8.746 1.00 0.00 ATOM 1222 CE2 TYR A 128 0.860 17.514 8.228 1.00 0.00 ATOM 1223 CZ TYR A 128 1.359 18.413 9.152 1.00 0.00 ATOM 1224 OH TYR A 128 1.403 18.016 10.479 1.00 0.00 ATOM 1225 H TYR A 128 -1.424 19.590 4.929 1.00 0.00 ATOM 1226 HH TYR A 128 1.880 17.354 10.558 1.00 0.00 ATOM 1227 N GLY A 129 -0.806 21.347 2.683 1.00 0.00 ATOM 1228 CA GLY A 129 -0.838 22.082 1.434 1.00 0.00 ATOM 1229 C GLY A 129 -0.424 21.349 0.176 1.00 0.00 ATOM 1230 O GLY A 129 -1.090 21.473 -0.849 1.00 0.00 ATOM 1231 H GLY A 129 -1.559 21.000 2.911 1.00 0.00 ATOM 1232 N ASP A 130 0.690 20.627 0.200 1.00 0.00 ATOM 1233 CA ASP A 130 0.984 19.718 -0.909 1.00 0.00 ATOM 1234 C ASP A 130 1.626 18.443 -0.395 1.00 0.00 ATOM 1235 O ASP A 130 2.000 18.345 0.776 1.00 0.00 ATOM 1236 CB ASP A 130 1.845 20.366 -2.020 1.00 0.00 ATOM 1237 CG ASP A 130 3.264 20.790 -1.545 1.00 0.00 ATOM 1238 OD1 ASP A 130 3.502 21.999 -1.367 1.00 0.00 ATOM 1239 OD2 ASP A 130 4.162 19.933 -1.393 1.00 0.00 ATOM 1240 H ASP A 130 1.279 20.641 0.826 1.00 0.00 ATOM 1241 N PHE A 131 1.752 17.477 -1.288 1.00 0.00 ATOM 1242 CA PHE A 131 2.207 16.150 -0.938 1.00 0.00 ATOM 1243 C PHE A 131 3.653 16.190 -0.442 1.00 0.00 ATOM 1244 O PHE A 131 4.001 15.541 0.559 1.00 0.00 ATOM 1245 CB PHE A 131 2.046 15.203 -2.131 1.00 0.00 ATOM 1246 CG PHE A 131 2.624 13.857 -1.891 1.00 0.00 ATOM 1247 CD1 PHE A 131 1.888 12.886 -1.278 1.00 0.00 ATOM 1248 CD2 PHE A 131 3.930 13.581 -2.238 1.00 0.00 ATOM 1249 CE1 PHE A 131 2.428 11.651 -1.038 1.00 0.00 ATOM 1250 CE2 PHE A 131 4.478 12.333 -1.996 1.00 0.00 ATOM 1251 CZ PHE A 131 3.728 11.377 -1.404 1.00 0.00 ATOM 1252 H PHE A 131 1.575 17.570 -2.125 1.00 0.00 ATOM 1253 N GLY A 132 4.480 16.992 -1.110 1.00 0.00 ATOM 1254 CA GLY A 132 5.886 17.102 -0.756 1.00 0.00 ATOM 1255 C GLY A 132 6.145 17.617 0.654 1.00 0.00 ATOM 1256 O GLY A 132 7.095 17.192 1.303 1.00 0.00 ATOM 1257 H GLY A 132 4.246 17.484 -1.775 1.00 0.00 ATOM 1258 N LYS A 133 5.317 18.541 1.125 1.00 0.00 ATOM 1259 CA LYS A 133 5.408 19.013 2.501 1.00 0.00 ATOM 1260 C LYS A 133 4.899 17.938 3.467 1.00 0.00 ATOM 1261 O LYS A 133 5.452 17.754 4.533 1.00 0.00 ATOM 1262 CB LYS A 133 4.556 20.263 2.703 1.00 0.00 ATOM 1263 CG LYS A 133 4.865 21.402 1.780 1.00 0.00 ATOM 1264 CD LYS A 133 6.269 21.937 1.983 1.00 0.00 ATOM 1265 CE LYS A 133 6.485 23.180 1.136 1.00 0.00 ATOM 1266 NZ LYS A 133 6.172 22.954 -0.312 1.00 0.00 ATOM 1267 H LYS A 133 4.692 18.912 0.667 1.00 0.00 ATOM 1268 HZ1 LYS A 133 6.311 23.702 -0.773 1.00 0.00 ATOM 1269 HZ2 LYS A 133 6.695 22.312 -0.638 1.00 0.00 ATOM 1270 HZ3 LYS A 133 5.322 22.710 -0.404 1.00 0.00 ATOM 1271 N ALA A 134 3.832 17.237 3.087 1.00 0.00 ATOM 1272 CA ALA A 134 3.239 16.219 3.936 1.00 0.00 ATOM 1273 C ALA A 134 4.207 15.089 4.297 1.00 0.00 ATOM 1274 O ALA A 134 4.197 14.624 5.436 1.00 0.00 ATOM 1275 CB ALA A 134 1.980 15.652 3.293 1.00 0.00 ATOM 1276 H ALA A 134 3.432 17.337 2.332 1.00 0.00 ATOM 1277 N VAL A 135 5.042 14.633 3.363 1.00 0.00 ATOM 1278 CA VAL A 135 5.931 13.501 3.672 1.00 0.00 ATOM 1279 C VAL A 135 7.022 13.854 4.684 1.00 0.00 ATOM 1280 O VAL A 135 7.676 12.967 5.237 1.00 0.00 ATOM 1281 CB VAL A 135 6.584 12.872 2.406 1.00 0.00 ATOM 1282 CG1 VAL A 135 5.498 12.381 1.481 1.00 0.00 ATOM 1283 CG2 VAL A 135 7.498 13.852 1.706 1.00 0.00 ATOM 1284 H VAL A 135 5.117 14.948 2.566 1.00 0.00 ATOM 1285 N GLN A 136 7.190 15.141 4.949 1.00 0.00 ATOM 1286 CA GLN A 136 8.180 15.586 5.917 1.00 0.00 ATOM 1287 C GLN A 136 7.599 15.698 7.326 1.00 0.00 ATOM 1288 O GLN A 136 8.269 16.154 8.229 1.00 0.00 ATOM 1289 CB GLN A 136 8.749 16.931 5.471 1.00 0.00 ATOM 1290 CG GLN A 136 9.473 16.837 4.133 1.00 0.00 ATOM 1291 CD GLN A 136 9.953 18.187 3.628 1.00 0.00 ATOM 1292 OE1 GLN A 136 10.360 19.060 4.412 1.00 0.00 ATOM 1293 NE2 GLN A 136 9.898 18.374 2.309 1.00 0.00 ATOM 1294 H GLN A 136 6.744 15.778 4.582 1.00 0.00 ATOM 1295 1HE2 GLN A 136 9.603 17.749 1.798 1.00 0.00 ATOM 1296 2HE2 GLN A 136 10.157 19.120 1.970 1.00 0.00 ATOM 1297 N GLN A 137 6.354 15.276 7.516 1.00 0.00 ATOM 1298 CA GLN A 137 5.679 15.480 8.807 1.00 0.00 ATOM 1299 C GLN A 137 5.266 14.128 9.421 1.00 0.00 ATOM 1300 O GLN A 137 4.919 13.206 8.700 1.00 0.00 ATOM 1301 CB GLN A 137 4.449 16.365 8.623 1.00 0.00 ATOM 1302 CG GLN A 137 4.663 17.617 7.779 1.00 0.00 ATOM 1303 CD GLN A 137 5.514 18.651 8.482 1.00 0.00 ATOM 1304 OE1 GLN A 137 5.510 18.737 9.710 1.00 0.00 ATOM 1305 NE2 GLN A 137 6.267 19.423 7.709 1.00 0.00 ATOM 1306 H GLN A 137 5.877 14.874 6.924 1.00 0.00 ATOM 1307 1HE2 GLN A 137 6.253 19.321 6.855 1.00 0.00 ATOM 1308 2HE2 GLN A 137 6.768 20.026 8.061 1.00 0.00 ATOM 1309 N PRO A 138 5.290 14.013 10.758 1.00 0.00 ATOM 1310 CA PRO A 138 5.004 12.721 11.396 1.00 0.00 ATOM 1311 C PRO A 138 3.572 12.217 11.152 1.00 0.00 ATOM 1312 O PRO A 138 3.308 11.026 11.233 1.00 0.00 ATOM 1313 CB PRO A 138 5.219 13.001 12.891 1.00 0.00 ATOM 1314 CG PRO A 138 5.135 14.485 13.023 1.00 0.00 ATOM 1315 CD PRO A 138 5.618 15.062 11.730 1.00 0.00 ATOM 1316 N ASP A 139 2.656 13.132 10.890 1.00 0.00 ATOM 1317 CA ASP A 139 1.282 12.776 10.575 1.00 0.00 ATOM 1318 C ASP A 139 0.905 13.217 9.134 1.00 0.00 ATOM 1319 O ASP A 139 -0.226 13.610 8.864 1.00 0.00 ATOM 1320 CB ASP A 139 0.350 13.446 11.573 1.00 0.00 ATOM 1321 CG ASP A 139 0.459 14.937 11.551 1.00 0.00 ATOM 1322 OD1 ASP A 139 1.405 15.487 10.934 1.00 0.00 ATOM 1323 OD2 ASP A 139 -0.405 15.581 12.164 1.00 0.00 ATOM 1324 H ASP A 139 2.805 13.979 10.889 1.00 0.00 ATOM 1325 N GLY A 140 1.853 13.125 8.216 1.00 0.00 ATOM 1326 CA GLY A 140 1.652 13.641 6.872 1.00 0.00 ATOM 1327 C GLY A 140 0.864 12.729 5.954 1.00 0.00 ATOM 1328 O GLY A 140 0.097 13.201 5.127 1.00 0.00 ATOM 1329 H GLY A 140 2.624 12.766 8.345 1.00 0.00 ATOM 1330 N LEU A 141 1.061 11.424 6.105 1.00 0.00 ATOM 1331 CA LEU A 141 0.399 10.438 5.258 1.00 0.00 ATOM 1332 C LEU A 141 -0.440 9.444 6.041 1.00 0.00 ATOM 1333 O LEU A 141 -0.164 9.141 7.208 1.00 0.00 ATOM 1334 CB LEU A 141 1.427 9.635 4.495 1.00 0.00 ATOM 1335 CG LEU A 141 2.364 10.283 3.478 1.00 0.00 ATOM 1336 CD1 LEU A 141 2.965 9.192 2.562 1.00 0.00 ATOM 1337 CD2 LEU A 141 1.710 11.355 2.681 1.00 0.00 ATOM 1338 H LEU A 141 1.580 11.080 6.699 1.00 0.00 ATOM 1339 N ALA A 142 -1.448 8.917 5.364 1.00 0.00 ATOM 1340 CA ALA A 142 -2.223 7.789 5.856 1.00 0.00 ATOM 1341 C ALA A 142 -2.321 6.784 4.744 1.00 0.00 ATOM 1342 O ALA A 142 -2.757 7.097 3.650 1.00 0.00 ATOM 1343 CB ALA A 142 -3.586 8.210 6.302 1.00 0.00 ATOM 1344 H ALA A 142 -1.709 9.203 4.596 1.00 0.00 ATOM 1345 N VAL A 143 -1.850 5.578 5.014 1.00 0.00 ATOM 1346 CA VAL A 143 -1.943 4.525 4.026 1.00 0.00 ATOM 1347 C VAL A 143 -2.900 3.480 4.544 1.00 0.00 ATOM 1348 O VAL A 143 -2.788 3.020 5.685 1.00 0.00 ATOM 1349 CB VAL A 143 -0.595 3.908 3.674 1.00 0.00 ATOM 1350 CG1 VAL A 143 -0.776 2.875 2.562 1.00 0.00 ATOM 1351 CG2 VAL A 143 0.399 4.995 3.226 1.00 0.00 ATOM 1352 H VAL A 143 -1.477 5.347 5.754 1.00 0.00 ATOM 1353 N LEU A 144 -3.890 3.189 3.709 1.00 0.00 ATOM 1354 CA LEU A 144 -4.862 2.144 3.950 1.00 0.00 ATOM 1355 C LEU A 144 -4.336 0.878 3.270 1.00 0.00 ATOM 1356 O LEU A 144 -4.109 0.877 2.076 1.00 0.00 ATOM 1357 CB LEU A 144 -6.185 2.592 3.343 1.00 0.00 ATOM 1358 CG LEU A 144 -7.477 1.885 3.644 1.00 0.00 ATOM 1359 CD1 LEU A 144 -7.704 1.863 5.138 1.00 0.00 ATOM 1360 CD2 LEU A 144 -8.587 2.639 2.907 1.00 0.00 ATOM 1361 H LEU A 144 -4.019 3.604 2.967 1.00 0.00 ATOM 1362 N GLY A 145 -4.111 -0.159 4.060 1.00 0.00 ATOM 1363 CA GLY A 145 -3.554 -1.410 3.601 1.00 0.00 ATOM 1364 C GLY A 145 -4.587 -2.505 3.595 1.00 0.00 ATOM 1365 O GLY A 145 -5.322 -2.712 4.557 1.00 0.00 ATOM 1366 H GLY A 145 -4.282 -0.157 4.902 1.00 0.00 ATOM 1367 N ILE A 146 -4.656 -3.216 2.485 1.00 0.00 ATOM 1368 CA ILE A 146 -5.657 -4.250 2.317 1.00 0.00 ATOM 1369 C ILE A 146 -4.961 -5.502 1.804 1.00 0.00 ATOM 1370 O ILE A 146 -4.220 -5.449 0.825 1.00 0.00 ATOM 1371 CB ILE A 146 -6.726 -3.787 1.319 1.00 0.00 ATOM 1372 CG1 ILE A 146 -7.442 -2.558 1.862 1.00 0.00 ATOM 1373 CG2 ILE A 146 -7.709 -4.913 1.036 1.00 0.00 ATOM 1374 CD1 ILE A 146 -8.329 -1.854 0.887 1.00 0.00 ATOM 1375 H ILE A 146 -4.132 -3.119 1.810 1.00 0.00 ATOM 1376 N PHE A 147 -5.198 -6.617 2.469 1.00 0.00 ATOM 1377 CA PHE A 147 -4.618 -7.901 2.078 1.00 0.00 ATOM 1378 C PHE A 147 -5.404 -8.530 0.923 1.00 0.00 ATOM 1379 O PHE A 147 -6.626 -8.394 0.843 1.00 0.00 ATOM 1380 CB PHE A 147 -4.633 -8.860 3.279 1.00 0.00 ATOM 1381 CG PHE A 147 -3.749 -8.416 4.426 1.00 0.00 ATOM 1382 CD1 PHE A 147 -2.380 -8.254 4.243 1.00 0.00 ATOM 1383 CD2 PHE A 147 -4.295 -8.144 5.677 1.00 0.00 ATOM 1384 CE1 PHE A 147 -1.560 -7.860 5.312 1.00 0.00 ATOM 1385 CE2 PHE A 147 -3.493 -7.750 6.739 1.00 0.00 ATOM 1386 CZ PHE A 147 -2.137 -7.595 6.553 1.00 0.00 ATOM 1387 H PHE A 147 -5.700 -6.664 3.166 1.00 0.00 ATOM 1388 N LEU A 148 -4.684 -9.201 0.039 1.00 0.00 ATOM 1389 CA LEU A 148 -5.273 -10.049 -0.997 1.00 0.00 ATOM 1390 C LEU A 148 -4.944 -11.521 -0.754 1.00 0.00 ATOM 1391 O LEU A 148 -3.784 -11.908 -0.567 1.00 0.00 ATOM 1392 CB LEU A 148 -4.746 -9.670 -2.383 1.00 0.00 ATOM 1393 CG LEU A 148 -5.330 -8.451 -3.117 1.00 0.00 ATOM 1394 CD1 LEU A 148 -5.067 -7.159 -2.362 1.00 0.00 ATOM 1395 CD2 LEU A 148 -4.706 -8.389 -4.492 1.00 0.00 ATOM 1396 H LEU A 148 -3.825 -9.183 0.014 1.00 0.00 ATOM 1397 N LYS A 149 -5.974 -12.344 -0.786 1.00 0.00 ATOM 1398 CA LYS A 149 -5.796 -13.780 -0.797 1.00 0.00 ATOM 1399 C LYS A 149 -6.335 -14.347 -2.103 1.00 0.00 ATOM 1400 O LYS A 149 -7.200 -13.756 -2.756 1.00 0.00 ATOM 1401 CB LYS A 149 -6.490 -14.423 0.386 1.00 0.00 ATOM 1402 CG LYS A 149 -7.976 -14.348 0.403 1.00 0.00 ATOM 1403 CD LYS A 149 -8.508 -15.246 1.526 1.00 0.00 ATOM 1404 CE LYS A 149 -10.023 -15.311 1.553 1.00 0.00 ATOM 1405 NZ LYS A 149 -10.508 -15.906 2.830 1.00 0.00 ATOM 1406 H LYS A 149 -6.796 -12.093 -0.801 1.00 0.00 ATOM 1407 HZ1 LYS A 149 -10.189 -16.732 2.921 1.00 0.00 ATOM 1408 HZ2 LYS A 149 -10.235 -15.412 3.519 1.00 0.00 ATOM 1409 HZ3 LYS A 149 -11.398 -15.938 2.832 1.00 0.00 ATOM 1410 N VAL A 150 -5.806 -15.492 -2.486 1.00 0.00 ATOM 1411 CA VAL A 150 -6.202 -16.121 -3.741 1.00 0.00 ATOM 1412 C VAL A 150 -7.445 -16.971 -3.504 1.00 0.00 ATOM 1413 O VAL A 150 -7.481 -17.793 -2.614 1.00 0.00 ATOM 1414 CB VAL A 150 -5.056 -16.944 -4.347 1.00 0.00 ATOM 1415 CG1 VAL A 150 -5.543 -17.771 -5.533 1.00 0.00 ATOM 1416 CG2 VAL A 150 -3.954 -16.024 -4.788 1.00 0.00 ATOM 1417 H VAL A 150 -5.215 -15.930 -2.041 1.00 0.00 ATOM 1418 N GLY A 151 -8.483 -16.696 -4.275 1.00 0.00 ATOM 1419 CA GLY A 151 -9.712 -17.459 -4.246 1.00 0.00 ATOM 1420 C GLY A 151 -10.561 -17.051 -5.437 1.00 0.00 ATOM 1421 O GLY A 151 -10.172 -17.262 -6.590 1.00 0.00 ATOM 1422 H GLY A 151 -8.497 -16.050 -4.843 1.00 0.00 ATOM 1423 N ASER A 152 -11.690 -16.412 -5.155 1.00 0.00 ATOM 1424 CA ASER A 152 -12.615 -15.965 -6.190 1.00 0.00 ATOM 1425 C ASER A 152 -12.237 -14.582 -6.732 1.00 0.00 ATOM 1426 O ASER A 152 -11.771 -13.705 -5.994 1.00 0.00 ATOM 1427 CB ASER A 152 -14.046 -15.952 -5.643 1.00 0.00 ATOM 1428 OG ASER A 152 -14.359 -17.193 -5.027 1.00 0.00 ATOM 1429 H ASER A 152 -11.948 -16.222 -4.357 1.00 0.00 ATOM 1430 HG ASER A 152 -15.126 -17.177 -4.738 1.00 0.00 ATOM 1431 N ALA A 153 -12.454 -14.397 -8.031 1.00 0.00 ATOM 1432 CA ALA A 153 -12.031 -13.200 -8.724 1.00 0.00 ATOM 1433 C ALA A 153 -12.695 -11.975 -8.118 1.00 0.00 ATOM 1434 O ALA A 153 -13.820 -12.048 -7.644 1.00 0.00 ATOM 1435 CB ALA A 153 -12.393 -13.302 -10.213 1.00 0.00 ATOM 1436 H AALA A 153 -12.852 -14.966 -8.537 1.00 0.00 ATOM 1437 N LYS A 154 -11.987 -10.850 -8.142 1.00 0.00 ATOM 1438 CA LYS A 154 -12.544 -9.574 -7.728 1.00 0.00 ATOM 1439 C LYS A 154 -12.902 -8.809 -8.997 1.00 0.00 ATOM 1440 O LYS A 154 -12.004 -8.317 -9.705 1.00 0.00 ATOM 1441 CB LYS A 154 -11.495 -8.775 -6.940 1.00 0.00 ATOM 1442 CG LYS A 154 -12.040 -7.586 -6.192 1.00 0.00 ATOM 1443 CD LYS A 154 -12.796 -8.036 -4.924 1.00 0.00 ATOM 1444 CE LYS A 154 -13.132 -6.836 -4.033 1.00 0.00 ATOM 1445 NZ LYS A 154 -14.023 -7.186 -2.902 1.00 0.00 ATOM 1446 H LYS A 154 -11.167 -10.803 -8.400 1.00 0.00 ATOM 1447 HZ1 LYS A 154 -14.192 -6.462 -2.412 1.00 0.00 ATOM 1448 HZ2 LYS A 154 -14.792 -7.513 -3.210 1.00 0.00 ATOM 1449 HZ3 LYS A 154 -13.634 -7.799 -2.387 1.00 0.00 ATOM 1450 N PRO A 155 -14.198 -8.661 -9.283 1.00 0.00 ATOM 1451 CA PRO A 155 -14.580 -8.017 -10.553 1.00 0.00 ATOM 1452 C PRO A 155 -14.000 -6.616 -10.706 1.00 0.00 ATOM 1453 O PRO A 155 -13.576 -6.217 -11.790 1.00 0.00 ATOM 1454 CB PRO A 155 -16.118 -7.950 -10.467 1.00 0.00 ATOM 1455 CG PRO A 155 -16.508 -8.946 -9.421 1.00 0.00 ATOM 1456 CD PRO A 155 -15.367 -9.021 -8.457 1.00 0.00 ATOM 1457 N GLY A 156 -13.946 -5.885 -9.604 1.00 0.00 ATOM 1458 CA GLY A 156 -13.506 -4.500 -9.626 1.00 0.00 ATOM 1459 C GLY A 156 -12.016 -4.311 -9.835 1.00 0.00 ATOM 1460 O GLY A 156 -11.553 -3.189 -10.039 1.00 0.00 ATOM 1461 H GLY A 156 -14.161 -6.171 -8.822 1.00 0.00 ATOM 1462 N LEU A 157 -11.262 -5.404 -9.770 1.00 0.00 ATOM 1463 CA LEU A 157 -9.840 -5.378 -10.078 1.00 0.00 ATOM 1464 C LEU A 157 -9.552 -5.616 -11.561 1.00 0.00 ATOM 1465 O LEU A 157 -8.472 -5.299 -12.058 1.00 0.00 ATOM 1466 CB LEU A 157 -9.138 -6.455 -9.237 1.00 0.00 ATOM 1467 CG LEU A 157 -7.617 -6.572 -9.340 1.00 0.00 ATOM 1468 CD1 LEU A 157 -6.945 -5.246 -9.055 1.00 0.00 ATOM 1469 CD2 LEU A 157 -7.118 -7.636 -8.370 1.00 0.00 ATOM 1470 H LEU A 157 -11.556 -6.181 -9.547 1.00 0.00 ATOM 1471 N GLN A 158 -10.512 -6.168 -12.282 1.00 0.00 ATOM 1472 CA GLN A 158 -10.222 -6.677 -13.616 1.00 0.00 ATOM 1473 C GLN A 158 -9.805 -5.551 -14.569 1.00 0.00 ATOM 1474 O GLN A 158 -8.952 -5.765 -15.425 1.00 0.00 ATOM 1475 CB GLN A 158 -11.412 -7.498 -14.167 1.00 0.00 ATOM 1476 CG GLN A 158 -11.125 -8.300 -15.437 1.00 0.00 ATOM 1477 CD GLN A 158 -9.986 -9.319 -15.288 1.00 0.00 ATOM 1478 OE1 GLN A 158 -9.786 -9.931 -14.229 1.00 0.00 ATOM 1479 NE2 GLN A 158 -9.218 -9.479 -16.359 1.00 0.00 ATOM 1480 H GLN A 158 -11.329 -6.260 -12.030 1.00 0.00 ATOM 1481 1HE2 GLN A 158 -9.375 -9.025 -17.073 1.00 0.00 ATOM 1482 2HE2 GLN A 158 -8.562 -10.035 -16.339 1.00 0.00 ATOM 1483 N LYS A 159 -10.362 -4.354 -14.415 1.00 0.00 ATOM 1484 CA LYS A 159 -9.980 -3.236 -15.304 1.00 0.00 ATOM 1485 C LYS A 159 -8.496 -2.910 -15.146 1.00 0.00 ATOM 1486 O LYS A 159 -7.803 -2.589 -16.107 1.00 0.00 ATOM 1487 CB LYS A 159 -10.844 -2.000 -15.032 1.00 0.00 ATOM 1488 CG LYS A 159 -12.155 -2.010 -15.798 1.00 0.00 ATOM 1489 CD LYS A 159 -13.205 -1.089 -15.191 1.00 0.00 ATOM 1490 CE LYS A 159 -12.827 0.381 -15.307 1.00 0.00 ATOM 1491 NZ LYS A 159 -14.006 1.285 -15.078 1.00 0.00 ATOM 1492 H LYS A 159 -10.951 -4.156 -13.820 1.00 0.00 ATOM 1493 HZ1 LYS A 159 -13.755 2.135 -15.153 1.00 0.00 ATOM 1494 HZ2 LYS A 159 -14.639 1.116 -15.680 1.00 0.00 ATOM 1495 HZ3 LYS A 159 -14.337 1.151 -14.264 1.00 0.00 ATOM 1496 N VAL A 160 -7.996 -3.013 -13.917 1.00 0.00 ATOM 1497 CA VAL A 160 -6.564 -2.837 -13.679 1.00 0.00 ATOM 1498 C VAL A 160 -5.770 -3.942 -14.374 1.00 0.00 ATOM 1499 O VAL A 160 -4.774 -3.689 -15.052 1.00 0.00 ATOM 1500 CB VAL A 160 -6.238 -2.849 -12.161 1.00 0.00 ATOM 1501 CG1 VAL A 160 -4.724 -2.717 -11.934 1.00 0.00 ATOM 1502 CG2 VAL A 160 -6.990 -1.730 -11.462 1.00 0.00 ATOM 1503 H VAL A 160 -8.458 -3.182 -13.211 1.00 0.00 ATOM 1504 N VAL A 161 -6.205 -5.181 -14.182 1.00 0.00 ATOM 1505 CA VAL A 161 -5.503 -6.329 -14.755 1.00 0.00 ATOM 1506 C VAL A 161 -5.391 -6.214 -16.291 1.00 0.00 ATOM 1507 O VAL A 161 -4.346 -6.464 -16.870 1.00 0.00 ATOM 1508 CB VAL A 161 -6.204 -7.656 -14.324 1.00 0.00 ATOM 1509 CG1 VAL A 161 -5.705 -8.850 -15.142 1.00 0.00 ATOM 1510 CG2 VAL A 161 -5.980 -7.887 -12.845 1.00 0.00 ATOM 1511 H VAL A 161 -6.903 -5.387 -13.725 1.00 0.00 ATOM 1512 N ASP A 162 -6.456 -5.780 -16.942 1.00 0.00 ATOM 1513 CA ASP A 162 -6.504 -5.777 -18.400 1.00 0.00 ATOM 1514 C ASP A 162 -5.591 -4.736 -19.015 1.00 0.00 ATOM 1515 O ASP A 162 -5.228 -4.836 -20.178 1.00 0.00 ATOM 1516 CB ASP A 162 -7.942 -5.554 -18.886 1.00 0.00 ATOM 1517 CG ASP A 162 -8.812 -6.816 -18.744 1.00 0.00 ATOM 1518 OD1 ASP A 162 -8.257 -7.941 -18.664 1.00 0.00 ATOM 1519 OD2 ASP A 162 -10.045 -6.670 -18.719 1.00 0.00 ATOM 1520 H ASP A 162 -7.169 -5.480 -16.566 1.00 0.00 ATOM 1521 N VAL A 163 -5.231 -3.717 -18.264 1.00 0.00 ATOM 1522 CA VAL A 163 -4.389 -2.682 -18.844 1.00 0.00 ATOM 1523 C VAL A 163 -2.873 -2.967 -18.633 1.00 0.00 ATOM 1524 O VAL A 163 -2.024 -2.255 -19.163 1.00 0.00 ATOM 1525 CB VAL A 163 -4.792 -1.299 -18.292 1.00 0.00 ATOM 1526 CG1 VAL A 163 -4.283 -1.138 -16.886 1.00 0.00 ATOM 1527 CG2 VAL A 163 -4.247 -0.187 -19.169 1.00 0.00 ATOM 1528 H VAL A 163 -5.449 -3.597 -17.441 1.00 0.00 ATOM 1529 N LEU A 164 -2.531 -3.989 -17.854 1.00 0.00 ATOM 1530 CA LEU A 164 -1.134 -4.191 -17.445 1.00 0.00 ATOM 1531 C LEU A 164 -0.196 -4.435 -18.650 1.00 0.00 ATOM 1532 O LEU A 164 0.971 -4.035 -18.646 1.00 0.00 ATOM 1533 CB LEU A 164 -1.029 -5.331 -16.415 1.00 0.00 ATOM 1534 CG LEU A 164 -1.688 -5.028 -15.060 1.00 0.00 ATOM 1535 CD1 LEU A 164 -1.365 -6.130 -14.091 1.00 0.00 ATOM 1536 CD2 LEU A 164 -1.220 -3.660 -14.497 1.00 0.00 ATOM 1537 H LEU A 164 -3.079 -4.577 -17.548 1.00 0.00 ATOM 1538 N ASP A 165 -0.732 -5.055 -19.691 1.00 0.00 ATOM 1539 CA ASP A 165 0.029 -5.343 -20.911 1.00 0.00 ATOM 1540 C ASP A 165 0.594 -4.086 -21.534 1.00 0.00 ATOM 1541 O ASP A 165 1.630 -4.124 -22.183 1.00 0.00 ATOM 1542 CB ASP A 165 -0.868 -6.019 -21.955 1.00 0.00 ATOM 1543 CG ASP A 165 -1.098 -7.476 -21.663 1.00 0.00 ATOM 1544 OD1 ASP A 165 -0.116 -8.158 -21.301 1.00 0.00 ATOM 1545 OD2 ASP A 165 -2.258 -7.931 -21.788 1.00 0.00 ATOM 1546 H ASP A 165 -1.548 -5.326 -19.721 1.00 0.00 ATOM 1547 N SER A 166 -0.098 -2.966 -21.350 1.00 0.00 ATOM 1548 CA SER A 166 0.326 -1.733 -21.988 1.00 0.00 ATOM 1549 C SER A 166 1.382 -0.976 -21.167 1.00 0.00 ATOM 1550 O SER A 166 1.948 -0.005 -21.641 1.00 0.00 ATOM 1551 CB SER A 166 -0.886 -0.851 -22.267 1.00 0.00 ATOM 1552 OG SER A 166 -1.369 -0.267 -21.073 1.00 0.00 ATOM 1553 H SER A 166 -0.806 -2.896 -20.868 1.00 0.00 ATOM 1554 HG SER A 166 -0.910 -0.507 -20.438 1.00 0.00 ATOM 1555 N ILE A 167 1.655 -1.412 -19.936 1.00 0.00 ATOM 1556 CA ILE A 167 2.703 -0.777 -19.136 1.00 0.00 ATOM 1557 C ILE A 167 3.688 -1.825 -18.613 1.00 0.00 ATOM 1558 O ILE A 167 4.044 -1.856 -17.438 1.00 0.00 ATOM 1559 CB ILE A 167 2.111 -0.016 -17.951 1.00 0.00 ATOM 1560 CG1 ILE A 167 1.299 -0.957 -17.040 1.00 0.00 ATOM 1561 CG2 ILE A 167 1.253 1.148 -18.457 1.00 0.00 ATOM 1562 CD1 ILE A 167 1.107 -0.408 -15.647 1.00 0.00 ATOM 1563 H ILE A 167 1.253 -2.065 -19.545 1.00 0.00 ATOM 1564 N LYS A 168 4.102 -2.715 -19.493 1.00 0.00 ATOM 1565 CA LYS A 168 4.862 -3.878 -19.065 1.00 0.00 ATOM 1566 C LYS A 168 6.192 -3.510 -18.400 1.00 0.00 ATOM 1567 O LYS A 168 6.609 -4.144 -17.429 1.00 0.00 ATOM 1568 CB LYS A 168 5.134 -4.801 -20.266 1.00 0.00 ATOM 1569 CG LYS A 168 5.730 -6.133 -19.837 1.00 0.00 ATOM 1570 CD LYS A 168 6.160 -6.988 -21.016 1.00 0.00 ATOM 1571 CE LYS A 168 6.407 -8.434 -20.585 1.00 0.00 ATOM 1572 NZ LYS A 168 7.229 -9.192 -21.567 1.00 0.00 ATOM 1573 H LYS A 168 3.960 -2.672 -20.340 1.00 0.00 ATOM 1574 HZ1 LYS A 168 6.818 -9.212 -22.356 1.00 0.00 ATOM 1575 HZ2 LYS A 168 8.022 -8.801 -21.664 1.00 0.00 ATOM 1576 HZ3 LYS A 168 7.350 -10.026 -21.281 1.00 0.00 ATOM 1577 N THR A 169 6.852 -2.488 -18.948 1.00 0.00 ATOM 1578 CA THR A 169 8.210 -2.144 -18.575 1.00 0.00 ATOM 1579 C THR A 169 8.293 -0.760 -17.938 1.00 0.00 ATOM 1580 O THR A 169 7.396 0.081 -18.090 1.00 0.00 ATOM 1581 CB THR A 169 9.143 -2.157 -19.833 1.00 0.00 ATOM 1582 OG1 THR A 169 8.559 -1.349 -20.845 1.00 0.00 ATOM 1583 CG2 THR A 169 9.329 -3.567 -20.386 1.00 0.00 ATOM 1584 H THR A 169 6.520 -1.972 -19.550 1.00 0.00 ATOM 1585 HG1 THR A 169 8.473 -0.580 -20.575 1.00 0.00 ATOM 1586 N LYS A 170 9.388 -0.542 -17.223 1.00 0.00 ATOM 1587 CA LYS A 170 9.589 0.661 -16.433 1.00 0.00 ATOM 1588 C LYS A 170 9.527 1.926 -17.282 1.00 0.00 ATOM 1589 O LYS A 170 10.115 1.988 -18.372 1.00 0.00 ATOM 1590 CB LYS A 170 10.960 0.609 -15.726 1.00 0.00 ATOM 1591 CG LYS A 170 11.424 1.985 -15.196 1.00 0.00 ATOM 1592 CD LYS A 170 12.535 1.905 -14.190 1.00 0.00 ATOM 1593 CE LYS A 170 13.625 0.910 -14.565 1.00 0.00 ATOM 1594 NZ LYS A 170 14.474 1.354 -15.707 1.00 0.00 ATOM 1595 H LYS A 170 10.047 -1.093 -17.179 1.00 0.00 ATOM 1596 HZ1 LYS A 170 15.092 0.738 -15.884 1.00 0.00 ATOM 1597 HZ2 LYS A 170 13.970 1.474 -16.431 1.00 0.00 ATOM 1598 HZ3 LYS A 170 14.878 2.121 -15.505 1.00 0.00 ATOM 1599 N GLY A 171 8.820 2.924 -16.760 1.00 0.00 ATOM 1600 CA GLY A 171 8.656 4.216 -17.410 1.00 0.00 ATOM 1601 C GLY A 171 7.430 4.313 -18.301 1.00 0.00 ATOM 1602 O GLY A 171 7.061 5.388 -18.750 1.00 0.00 ATOM 1603 H GLY A 171 8.413 2.872 -16.004 1.00 0.00 ATOM 1604 N LYS A 172 6.807 3.186 -18.600 1.00 0.00 ATOM 1605 CA LYS A 172 5.581 3.217 -19.393 1.00 0.00 ATOM 1606 C LYS A 172 4.348 3.616 -18.572 1.00 0.00 ATOM 1607 O LYS A 172 4.191 3.233 -17.405 1.00 0.00 ATOM 1608 CB LYS A 172 5.344 1.865 -20.088 1.00 0.00 ATOM 1609 CG LYS A 172 6.302 1.608 -21.230 1.00 0.00 ATOM 1610 CD LYS A 172 5.751 0.613 -22.231 1.00 0.00 ATOM 1611 CE LYS A 172 6.689 0.429 -23.428 1.00 0.00 ATOM 1612 NZ LYS A 172 6.845 1.642 -24.279 1.00 0.00 ATOM 1613 H LYS A 172 7.064 2.401 -18.363 1.00 0.00 ATOM 1614 HZ1 LYS A 172 7.176 2.312 -23.796 1.00 0.00 ATOM 1615 HZ2 LYS A 172 7.400 1.470 -24.954 1.00 0.00 ATOM 1616 HZ3 LYS A 172 6.056 1.885 -24.609 1.00 0.00 ATOM 1617 N SER A 173 3.457 4.368 -19.206 1.00 0.00 ATOM 1618 CA SER A 173 2.226 4.803 -18.572 1.00 0.00 ATOM 1619 C SER A 173 1.084 4.771 -19.572 1.00 0.00 ATOM 1620 O SER A 173 1.289 4.816 -20.788 1.00 0.00 ATOM 1621 CB SER A 173 2.375 6.232 -18.037 1.00 0.00 ATOM 1622 OG SER A 173 2.394 7.178 -19.099 1.00 0.00 ATOM 1623 H SER A 173 3.546 4.643 -20.016 1.00 0.00 ATOM 1624 HG SER A 173 2.475 7.936 -18.798 1.00 0.00 ATOM 1625 N ALA A 174 -0.131 4.743 -19.054 1.00 0.00 ATOM 1626 CA ALA A 174 -1.321 4.741 -19.892 1.00 0.00 ATOM 1627 C ALA A 174 -2.444 5.533 -19.219 1.00 0.00 ATOM 1628 O ALA A 174 -2.534 5.587 -17.993 1.00 0.00 ATOM 1629 CB ALA A 174 -1.766 3.320 -20.162 1.00 0.00 ATOM 1630 H ALA A 174 -0.297 4.724 -18.210 1.00 0.00 ATOM 1631 N ASP A 175 -3.296 6.138 -20.037 1.00 0.00 ATOM 1632 CA ASP A 175 -4.459 6.866 -19.553 1.00 0.00 ATOM 1633 C ASP A 175 -5.304 5.855 -18.780 1.00 0.00 ATOM 1634 O ASP A 175 -5.407 4.704 -19.177 1.00 0.00 ATOM 1635 CB ASP A 175 -5.231 7.496 -20.736 1.00 0.00 ATOM 1636 CG ASP A 175 -4.392 8.550 -21.502 1.00 0.00 ATOM 1637 OD1 ASP A 175 -3.712 9.388 -20.855 1.00 0.00 ATOM 1638 OD2 ASP A 175 -4.405 8.539 -22.756 1.00 0.00 ATOM 1639 H ASP A 175 -3.219 6.141 -20.893 1.00 0.00 ATOM 1640 N PHE A 176 -5.846 6.256 -17.631 1.00 0.00 ATOM 1641 CA PHE A 176 -6.638 5.332 -16.825 1.00 0.00 ATOM 1642 C PHE A 176 -7.692 6.110 -16.071 1.00 0.00 ATOM 1643 O PHE A 176 -7.570 6.362 -14.880 1.00 0.00 ATOM 1644 CB PHE A 176 -5.727 4.533 -15.872 1.00 0.00 ATOM 1645 CG PHE A 176 -6.368 3.264 -15.323 1.00 0.00 ATOM 1646 CD1 PHE A 176 -6.653 2.189 -16.168 1.00 0.00 ATOM 1647 CD2 PHE A 176 -6.674 3.148 -13.966 1.00 0.00 ATOM 1648 CE1 PHE A 176 -7.236 1.031 -15.685 1.00 0.00 ATOM 1649 CE2 PHE A 176 -7.277 1.974 -13.472 1.00 0.00 ATOM 1650 CZ PHE A 176 -7.551 0.924 -14.348 1.00 0.00 ATOM 1651 H PHE A 176 -5.771 7.047 -17.300 1.00 0.00 ATOM 1652 N THR A 177 -8.738 6.510 -16.787 1.00 0.00 ATOM 1653 CA THR A 177 -9.726 7.416 -16.233 1.00 0.00 ATOM 1654 C THR A 177 -10.942 6.609 -15.825 1.00 0.00 ATOM 1655 O THR A 177 -11.140 5.510 -16.307 1.00 0.00 ATOM 1656 CB THR A 177 -10.137 8.531 -17.235 1.00 0.00 ATOM 1657 OG1 THR A 177 -10.466 7.951 -18.498 1.00 0.00 ATOM 1658 CG2 THR A 177 -9.013 9.515 -17.439 1.00 0.00 ATOM 1659 H THR A 177 -8.896 6.269 -17.597 1.00 0.00 ATOM 1660 HG1 THR A 177 -11.090 7.426 -18.412 1.00 0.00 ATOM 1661 N ASN A 178 -11.729 7.186 -14.925 1.00 0.00 ATOM 1662 CA ASN A 178 -13.013 6.661 -14.522 1.00 0.00 ATOM 1663 C ASN A 178 -12.918 5.326 -13.792 1.00 0.00 ATOM 1664 O ASN A 178 -13.822 4.529 -13.864 1.00 0.00 ATOM 1665 CB ASN A 178 -13.932 6.579 -15.744 1.00 0.00 ATOM 1666 CG ASN A 178 -14.146 7.949 -16.395 1.00 0.00 ATOM 1667 OD1 ASN A 178 -13.627 8.242 -17.479 1.00 0.00 ATOM 1668 ND2 ASN A 178 -14.875 8.806 -15.699 1.00 0.00 ATOM 1669 H ASN A 178 -11.525 7.917 -14.521 1.00 0.00 ATOM 1670 1HD2 ASN A 178 -15.194 8.578 -14.934 1.00 0.00 ATOM 1671 2HD2 ASN A 178 -15.030 9.592 -16.012 1.00 0.00 ATOM 1672 N PHE A 179 -11.817 5.089 -13.096 1.00 0.00 ATOM 1673 CA PHE A 179 -11.707 3.879 -12.297 1.00 0.00 ATOM 1674 C PHE A 179 -12.221 4.197 -10.892 1.00 0.00 ATOM 1675 O PHE A 179 -11.825 5.184 -10.307 1.00 0.00 ATOM 1676 CB PHE A 179 -10.280 3.347 -12.218 1.00 0.00 ATOM 1677 CG PHE A 179 -10.164 2.110 -11.353 1.00 0.00 ATOM 1678 CD1 PHE A 179 -10.561 0.870 -11.837 1.00 0.00 ATOM 1679 CD2 PHE A 179 -9.742 2.217 -10.029 1.00 0.00 ATOM 1680 CE1 PHE A 179 -10.511 -0.254 -11.030 1.00 0.00 ATOM 1681 CE2 PHE A 179 -9.657 1.094 -9.215 1.00 0.00 ATOM 1682 CZ PHE A 179 -10.034 -0.147 -9.720 1.00 0.00 ATOM 1683 H PHE A 179 -11.128 5.604 -13.068 1.00 0.00 ATOM 1684 N ASP A 180 -13.099 3.342 -10.371 1.00 0.00 ATOM 1685 CA ASP A 180 -13.730 3.571 -9.078 1.00 0.00 ATOM 1686 C ASP A 180 -13.040 2.699 -8.030 1.00 0.00 ATOM 1687 O ASP A 180 -13.167 1.475 -8.038 1.00 0.00 ATOM 1688 CB ASP A 180 -15.200 3.217 -9.167 1.00 0.00 ATOM 1689 CG ASP A 180 -15.980 3.628 -7.923 1.00 0.00 ATOM 1690 OD1 ASP A 180 -15.369 3.794 -6.847 1.00 0.00 ATOM 1691 OD2 ASP A 180 -17.209 3.763 -8.034 1.00 0.00 ATOM 1692 H ASP A 180 -13.347 2.613 -10.754 1.00 0.00 ATOM 1693 N PRO A 181 -12.301 3.321 -7.115 1.00 0.00 ATOM 1694 CA PRO A 181 -11.577 2.457 -6.166 1.00 0.00 ATOM 1695 C PRO A 181 -12.456 1.790 -5.092 1.00 0.00 ATOM 1696 O PRO A 181 -11.959 0.964 -4.315 1.00 0.00 ATOM 1697 CB PRO A 181 -10.571 3.412 -5.532 1.00 0.00 ATOM 1698 CG PRO A 181 -11.187 4.769 -5.675 1.00 0.00 ATOM 1699 CD PRO A 181 -11.961 4.743 -6.959 1.00 0.00 ATOM 1700 N ARG A 182 -13.735 2.143 -5.035 1.00 0.00 ATOM 1701 CA ARG A 182 -14.648 1.487 -4.095 1.00 0.00 ATOM 1702 C ARG A 182 -14.753 -0.018 -4.401 1.00 0.00 ATOM 1703 O ARG A 182 -15.076 -0.811 -3.519 1.00 0.00 ATOM 1704 CB ARG A 182 -16.047 2.148 -4.134 1.00 0.00 ATOM 1705 CG ARG A 182 -16.031 3.543 -3.552 1.00 0.00 ATOM 1706 CD ARG A 182 -17.367 4.231 -3.613 1.00 0.00 ATOM 1707 NE ARG A 182 -17.760 4.455 -5.006 1.00 0.00 ATOM 1708 CZ ARG A 182 -18.911 5.006 -5.381 1.00 0.00 ATOM 1709 NH1 ARG A 182 -19.793 5.422 -4.472 1.00 0.00 ATOM 1710 NH2 ARG A 182 -19.178 5.150 -6.670 1.00 0.00 ATOM 1711 H ARG A 182 -14.099 2.751 -5.523 1.00 0.00 ATOM 1712 HE ARG A 182 -17.211 4.214 -5.622 1.00 0.00 ATOM 1713 1HH1 ARG A 182 -19.625 5.327 -3.634 1.00 0.00 ATOM 1714 2HH1 ARG A 182 -20.533 5.780 -4.723 1.00 0.00 ATOM 1715 1HH2 ARG A 182 -18.608 4.887 -7.258 1.00 0.00 ATOM 1716 2HH2 ARG A 182 -19.916 5.513 -6.918 1.00 0.00 ATOM 1717 N GLY A 183 -14.492 -0.403 -5.655 1.00 0.00 ATOM 1718 CA GLY A 183 -14.553 -1.811 -6.060 1.00 0.00 ATOM 1719 C GLY A 183 -13.452 -2.664 -5.459 1.00 0.00 ATOM 1720 O GLY A 183 -13.497 -3.882 -5.571 1.00 0.00 ATOM 1721 H GLY A 183 -14.276 0.134 -6.291 1.00 0.00 ATOM 1722 N LEU A 184 -12.485 -2.033 -4.786 1.00 0.00 ATOM 1723 CA LEU A 184 -11.366 -2.752 -4.202 1.00 0.00 ATOM 1724 C LEU A 184 -11.507 -2.963 -2.700 1.00 0.00 ATOM 1725 O LEU A 184 -10.661 -3.609 -2.093 1.00 0.00 ATOM 1726 CB LEU A 184 -10.050 -2.008 -4.484 1.00 0.00 ATOM 1727 CG LEU A 184 -9.682 -1.862 -5.979 1.00 0.00 ATOM 1728 CD1 LEU A 184 -8.500 -0.972 -6.179 1.00 0.00 ATOM 1729 CD2 LEU A 184 -9.410 -3.201 -6.566 1.00 0.00 ATOM 1730 H LEU A 184 -12.460 -1.183 -4.657 1.00 0.00 ATOM 1731 N LEU A 185 -12.545 -2.415 -2.083 1.00 0.00 ATOM 1732 CA LEU A 185 -12.671 -2.517 -0.613 1.00 0.00 ATOM 1733 C LEU A 185 -13.379 -3.802 -0.137 1.00 0.00 ATOM 1734 O LEU A 185 -14.252 -4.330 -0.817 1.00 0.00 ATOM 1735 CB LEU A 185 -13.446 -1.324 -0.064 1.00 0.00 ATOM 1736 CG LEU A 185 -12.832 0.045 -0.371 1.00 0.00 ATOM 1737 CD1 LEU A 185 -13.747 1.157 0.091 1.00 0.00 ATOM 1738 CD2 LEU A 185 -11.483 0.162 0.298 1.00 0.00 ATOM 1739 H LEU A 185 -13.181 -1.986 -2.471 1.00 0.00 ATOM 1740 N PRO A 186 -13.022 -4.289 1.057 1.00 0.00 ATOM 1741 CA PRO A 186 -13.761 -5.429 1.591 1.00 0.00 ATOM 1742 C PRO A 186 -15.072 -4.947 2.169 1.00 0.00 ATOM 1743 O PRO A 186 -15.322 -3.752 2.215 1.00 0.00 ATOM 1744 CB PRO A 186 -12.866 -5.940 2.711 1.00 0.00 ATOM 1745 CG PRO A 186 -12.100 -4.751 3.141 1.00 0.00 ATOM 1746 CD PRO A 186 -11.938 -3.868 1.950 1.00 0.00 ATOM 1747 N GLU A 187 -15.868 -5.888 2.645 1.00 0.00 ATOM 1748 CA GLU A 187 -17.174 -5.598 3.181 1.00 0.00 ATOM 1749 C GLU A 187 -17.059 -4.810 4.484 1.00 0.00 ATOM 1750 O GLU A 187 -17.753 -3.813 4.664 1.00 0.00 ATOM 1751 CB GLU A 187 -17.922 -6.927 3.373 1.00 0.00 ATOM 1752 CG GLU A 187 -19.210 -6.828 4.152 1.00 0.00 ATOM 1753 CD GLU A 187 -19.830 -8.198 4.401 1.00 0.00 ATOM 1754 OE1 GLU A 187 -19.672 -9.081 3.522 1.00 0.00 ATOM 1755 OE2 GLU A 187 -20.457 -8.378 5.474 1.00 0.00 ATOM 1756 H GLU A 187 -15.664 -6.723 2.667 1.00 0.00 ATOM 1757 N SER A 188 -16.161 -5.247 5.369 1.00 0.00 ATOM 1758 CA SER A 188 -15.973 -4.632 6.675 1.00 0.00 ATOM 1759 C SER A 188 -14.800 -3.669 6.659 1.00 0.00 ATOM 1760 O SER A 188 -13.813 -3.905 5.983 1.00 0.00 ATOM 1761 CB SER A 188 -15.708 -5.712 7.728 1.00 0.00 ATOM 1762 OG SER A 188 -15.359 -5.140 8.978 1.00 0.00 ATOM 1763 H SER A 188 -15.638 -5.914 5.227 1.00 0.00 ATOM 1764 HG SER A 188 -15.221 -5.732 9.528 1.00 0.00 ATOM 1765 N LEU A 189 -14.903 -2.604 7.451 1.00 0.00 ATOM 1766 CA LEU A 189 -13.825 -1.635 7.596 1.00 0.00 ATOM 1767 C LEU A 189 -13.151 -1.677 8.981 1.00 0.00 ATOM 1768 O LEU A 189 -12.470 -0.723 9.367 1.00 0.00 ATOM 1769 CB LEU A 189 -14.342 -0.224 7.307 1.00 0.00 ATOM 1770 CG LEU A 189 -14.842 0.011 5.875 1.00 0.00 ATOM 1771 CD1 LEU A 189 -15.213 1.459 5.670 1.00 0.00 ATOM 1772 CD2 LEU A 189 -13.813 -0.450 4.830 1.00 0.00 ATOM 1773 H LEU A 189 -15.599 -2.419 7.920 1.00 0.00 ATOM 1774 N ASP A 190 -13.304 -2.788 9.705 1.00 0.00 ATOM 1775 CA ASP A 190 -12.518 -3.018 10.918 1.00 0.00 ATOM 1776 C ASP A 190 -11.008 -2.983 10.582 1.00 0.00 ATOM 1777 O ASP A 190 -10.595 -3.534 9.561 1.00 0.00 ATOM 1778 CB ASP A 190 -12.835 -4.390 11.505 1.00 0.00 ATOM 1779 CG ASP A 190 -14.257 -4.494 12.086 1.00 0.00 ATOM 1780 OD1 ASP A 190 -14.829 -3.481 12.500 1.00 0.00 ATOM 1781 OD2 ASP A 190 -14.775 -5.618 12.158 1.00 0.00 ATOM 1782 H ASP A 190 -13.854 -3.421 9.515 1.00 0.00 ATOM 1783 N TYR A 191 -10.195 -2.403 11.470 1.00 0.00 ATOM 1784 CA TYR A 191 -8.789 -2.165 11.186 1.00 0.00 ATOM 1785 C TYR A 191 -7.887 -2.232 12.417 1.00 0.00 ATOM 1786 O TYR A 191 -8.356 -2.149 13.556 1.00 0.00 ATOM 1787 CB TYR A 191 -8.642 -0.803 10.509 1.00 0.00 ATOM 1788 CG TYR A 191 -9.062 0.365 11.387 1.00 0.00 ATOM 1789 CD1 TYR A 191 -8.140 0.989 12.233 1.00 0.00 ATOM 1790 CD2 TYR A 191 -10.364 0.853 11.359 1.00 0.00 ATOM 1791 CE1 TYR A 191 -8.506 2.038 13.032 1.00 0.00 ATOM 1792 CE2 TYR A 191 -10.742 1.926 12.154 1.00 0.00 ATOM 1793 CZ TYR A 191 -9.812 2.506 12.987 1.00 0.00 ATOM 1794 OH TYR A 191 -10.170 3.570 13.792 1.00 0.00 ATOM 1795 H TYR A 191 -10.442 -2.139 12.251 1.00 0.00 ATOM 1796 HH TYR A 191 -10.770 3.346 14.303 1.00 0.00 ATOM 1797 N TRP A 192 -6.593 -2.424 12.159 1.00 0.00 ATOM 1798 CA TRP A 192 -5.547 -2.163 13.114 1.00 0.00 ATOM 1799 C TRP A 192 -4.836 -0.885 12.683 1.00 0.00 ATOM 1800 O TRP A 192 -4.802 -0.535 11.493 1.00 0.00 ATOM 1801 CB TRP A 192 -4.512 -3.280 13.115 1.00 0.00 ATOM 1802 CG TRP A 192 -5.003 -4.616 13.535 1.00 0.00 ATOM 1803 CD1 TRP A 192 -5.240 -5.046 14.797 1.00 0.00 ATOM 1804 CD2 TRP A 192 -5.264 -5.724 12.670 1.00 0.00 ATOM 1805 NE1 TRP A 192 -5.638 -6.368 14.777 1.00 0.00 ATOM 1806 CE2 TRP A 192 -5.662 -6.800 13.476 1.00 0.00 ATOM 1807 CE3 TRP A 192 -5.183 -5.911 11.285 1.00 0.00 ATOM 1808 CZ2 TRP A 192 -6.004 -8.038 12.945 1.00 0.00 ATOM 1809 CZ3 TRP A 192 -5.520 -7.147 10.764 1.00 0.00 ATOM 1810 CH2 TRP A 192 -5.926 -8.187 11.591 1.00 0.00 ATOM 1811 H TRP A 192 -6.298 -2.715 11.406 1.00 0.00 ATOM 1812 HE1 TRP A 192 -5.856 -6.836 15.464 1.00 0.00 ATOM 1813 N THR A 193 -4.244 -0.178 13.635 1.00 0.00 ATOM 1814 CA THR A 193 -3.516 1.044 13.293 1.00 0.00 ATOM 1815 C THR A 193 -2.281 1.210 14.158 1.00 0.00 ATOM 1816 O THR A 193 -2.285 0.862 15.342 1.00 0.00 ATOM 1817 CB THR A 193 -4.430 2.295 13.378 1.00 0.00 ATOM 1818 OG1 THR A 193 -3.722 3.447 12.909 1.00 0.00 ATOM 1819 CG2 THR A 193 -4.901 2.571 14.810 1.00 0.00 ATOM 1820 H THR A 193 -4.246 -0.375 14.472 1.00 0.00 ATOM 1821 HG1 THR A 193 -3.492 3.337 12.130 1.00 0.00 ATOM 1822 N TYR A 194 -1.209 1.706 13.559 1.00 0.00 ATOM 1823 CA TYR A 194 0.010 1.988 14.299 1.00 0.00 ATOM 1824 C TYR A 194 0.780 3.056 13.507 1.00 0.00 ATOM 1825 O TYR A 194 0.510 3.243 12.302 1.00 0.00 ATOM 1826 CB TYR A 194 0.853 0.699 14.489 1.00 0.00 ATOM 1827 CG TYR A 194 1.539 0.286 13.210 1.00 0.00 ATOM 1828 CD1 TYR A 194 0.854 -0.428 12.221 1.00 0.00 ATOM 1829 CD2 TYR A 194 2.859 0.624 12.985 1.00 0.00 ATOM 1830 CE1 TYR A 194 1.487 -0.771 11.029 1.00 0.00 ATOM 1831 CE2 TYR A 194 3.496 0.304 11.784 1.00 0.00 ATOM 1832 CZ TYR A 194 2.822 -0.414 10.833 1.00 0.00 ATOM 1833 OH TYR A 194 3.479 -0.711 9.680 1.00 0.00 ATOM 1834 H TYR A 194 -1.161 1.888 12.720 1.00 0.00 ATOM 1835 HH TYR A 194 3.103 -0.357 9.043 1.00 0.00 ATOM 1836 N PRO A 195 1.711 3.775 14.170 1.00 0.00 ATOM 1837 CA PRO A 195 2.486 4.805 13.456 1.00 0.00 ATOM 1838 C PRO A 195 3.710 4.160 12.803 1.00 0.00 ATOM 1839 O PRO A 195 4.409 3.409 13.450 1.00 0.00 ATOM 1840 CB PRO A 195 2.920 5.777 14.552 1.00 0.00 ATOM 1841 CG PRO A 195 2.925 4.937 15.841 1.00 0.00 ATOM 1842 CD PRO A 195 1.975 3.767 15.627 1.00 0.00 ATOM 1843 N GLY A 196 3.984 4.485 11.553 1.00 0.00 ATOM 1844 CA GLY A 196 5.041 3.794 10.831 1.00 0.00 ATOM 1845 C GLY A 196 5.653 4.641 9.752 1.00 0.00 ATOM 1846 O GLY A 196 5.779 5.863 9.882 1.00 0.00 ATOM 1847 H GLY A 196 3.579 5.095 11.101 1.00 0.00 ATOM 1848 N SER A 197 6.071 3.970 8.695 1.00 0.00 ATOM 1849 CA SER A 197 6.880 4.612 7.660 1.00 0.00 ATOM 1850 C SER A 197 6.463 4.149 6.261 1.00 0.00 ATOM 1851 O SER A 197 5.688 3.217 6.098 1.00 0.00 ATOM 1852 CB SER A 197 8.355 4.261 7.869 1.00 0.00 ATOM 1853 OG SER A 197 8.687 2.955 7.379 1.00 0.00 ATOM 1854 H SER A 197 5.903 3.140 8.547 1.00 0.00 ATOM 1855 HG SER A 197 8.021 2.598 7.059 1.00 0.00 ATOM 1856 N ALEU A 198 7.000 4.821 5.253 1.00 0.00 ATOM 1857 CA ALEU A 198 7.000 4.291 3.909 1.00 0.00 ATOM 1858 C ALEU A 198 7.757 2.958 3.921 1.00 0.00 ATOM 1859 O ALEU A 198 8.705 2.788 4.693 1.00 0.00 ATOM 1860 CB ALEU A 198 7.701 5.259 2.967 1.00 0.00 ATOM 1861 CG ALEU A 198 7.153 6.673 2.880 1.00 0.00 ATOM 1862 CD1ALEU A 198 8.002 7.467 1.895 1.00 0.00 ATOM 1863 CD2ALEU A 198 5.687 6.670 2.464 1.00 0.00 ATOM 1864 H ALEU A 198 7.373 5.592 5.327 1.00 0.00 ATOM 1865 N THR A 199 7.358 2.020 3.065 1.00 0.00 ATOM 1866 CA THR A 199 8.005 0.716 3.054 1.00 0.00 ATOM 1867 C THR A 199 9.010 0.602 1.928 1.00 0.00 ATOM 1868 O THR A 199 9.613 -0.453 1.738 1.00 0.00 ATOM 1869 CB THR A 199 6.983 -0.442 2.934 1.00 0.00 ATOM 1870 OG1 THR A 199 6.317 -0.336 1.677 1.00 0.00 ATOM 1871 CG2 THR A 199 5.960 -0.425 4.142 1.00 0.00 ATOM 1872 H THR A 199 6.726 2.113 2.489 1.00 0.00 ATOM 1873 HG1 THR A 199 5.771 -0.942 1.597 1.00 0.00 ATOM 1874 N THR A 200 9.177 1.686 1.176 1.00 0.00 ATOM 1875 CA THR A 200 10.245 1.778 0.193 1.00 0.00 ATOM 1876 C THR A 200 11.077 3.010 0.489 1.00 0.00 ATOM 1877 O THR A 200 10.609 3.939 1.138 1.00 0.00 ATOM 1878 CB THR A 200 9.681 1.902 -1.235 1.00 0.00 ATOM 1879 OG1 THR A 200 8.985 3.146 -1.355 1.00 0.00 ATOM 1880 CG2 THR A 200 8.707 0.777 -1.509 1.00 0.00 ATOM 1881 H THR A 200 8.679 2.386 1.218 1.00 0.00 ATOM 1882 HG1 THR A 200 9.497 3.769 -1.209 1.00 0.00 ATOM 1883 N PRO A 201 12.317 3.037 -0.004 1.00 0.00 ATOM 1884 CA PRO A 201 13.000 4.330 0.065 1.00 0.00 ATOM 1885 C PRO A 201 12.092 5.418 -0.464 1.00 0.00 ATOM 1886 O PRO A 201 11.386 5.203 -1.464 1.00 0.00 ATOM 1887 CB PRO A 201 14.219 4.127 -0.832 1.00 0.00 ATOM 1888 CG PRO A 201 14.507 2.663 -0.676 1.00 0.00 ATOM 1889 CD PRO A 201 13.140 2.024 -0.677 1.00 0.00 ATOM 1890 N PRO A 202 12.148 6.592 0.147 1.00 0.00 ATOM 1891 CA PRO A 202 13.138 7.048 1.146 1.00 0.00 ATOM 1892 C PRO A 202 12.821 6.681 2.622 1.00 0.00 ATOM 1893 O PRO A 202 13.497 7.144 3.538 1.00 0.00 ATOM 1894 CB PRO A 202 13.131 8.568 0.949 1.00 0.00 ATOM 1895 CG PRO A 202 11.714 8.858 0.490 1.00 0.00 ATOM 1896 CD PRO A 202 11.356 7.707 -0.409 1.00 0.00 ATOM 1897 N LEU A 203 11.800 5.853 2.829 1.00 0.00 ATOM 1898 CA LEU A 203 11.540 5.209 4.131 1.00 0.00 ATOM 1899 C LEU A 203 11.179 6.192 5.244 1.00 0.00 ATOM 1900 O LEU A 203 11.399 5.922 6.424 1.00 0.00 ATOM 1901 CB LEU A 203 12.747 4.387 4.543 1.00 0.00 ATOM 1902 CG LEU A 203 13.090 3.209 3.636 1.00 0.00 ATOM 1903 CD1 LEU A 203 14.463 2.618 4.062 1.00 0.00 ATOM 1904 CD2 LEU A 203 12.013 2.153 3.723 1.00 0.00 ATOM 1905 H LEU A 203 11.228 5.640 2.222 1.00 0.00 ATOM 1906 N LEU A 204 10.626 7.334 4.854 1.00 0.00 ATOM 1907 CA LEU A 204 10.297 8.405 5.788 1.00 0.00 ATOM 1908 C LEU A 204 9.258 7.984 6.832 1.00 0.00 ATOM 1909 O LEU A 204 8.305 7.282 6.544 1.00 0.00 ATOM 1910 CB LEU A 204 9.798 9.623 5.005 1.00 0.00 ATOM 1911 CG LEU A 204 10.844 10.183 4.008 1.00 0.00 ATOM 1912 CD1 LEU A 204 10.229 11.292 3.170 1.00 0.00 ATOM 1913 CD2 LEU A 204 12.049 10.707 4.773 1.00 0.00 ATOM 1914 H LEU A 204 10.429 7.516 4.038 1.00 0.00 ATOM 1915 N GLU A 205 9.421 8.474 8.046 1.00 0.00 ATOM 1916 CA GLU A 205 8.554 8.067 9.142 1.00 0.00 ATOM 1917 C GLU A 205 7.385 9.031 9.326 1.00 0.00 ATOM 1918 O GLU A 205 7.264 9.703 10.358 1.00 0.00 ATOM 1919 CB GLU A 205 9.411 7.898 10.399 1.00 0.00 ATOM 1920 CG GLU A 205 10.375 6.725 10.220 1.00 0.00 ATOM 1921 CD GLU A 205 11.271 6.467 11.417 1.00 0.00 ATOM 1922 OE1 GLU A 205 11.577 7.418 12.158 1.00 0.00 ATOM 1923 OE2 GLU A 205 11.671 5.307 11.580 1.00 0.00 ATOM 1924 H GLU A 205 10.027 9.044 8.266 1.00 0.00 ATOM 1925 N CYS A 206 6.515 9.051 8.309 1.00 0.00 ATOM 1926 CA CYS A 206 5.465 10.043 8.152 1.00 0.00 ATOM 1927 C CYS A 206 4.081 9.401 7.987 1.00 0.00 ATOM 1928 O CYS A 206 3.139 10.075 7.609 1.00 0.00 ATOM 1929 CB CYS A 206 5.765 10.904 6.918 1.00 0.00 ATOM 1930 SG CYS A 206 5.799 9.931 5.378 1.00 0.00 ATOM 1931 H CYS A 206 6.521 8.470 7.675 1.00 0.00 ATOM 1932 HG CYS A 206 6.038 10.663 4.458 1.00 0.00 ATOM 1933 N VAL A 207 3.948 8.108 8.273 1.00 0.00 ATOM 1934 CA VAL A 207 2.706 7.395 7.931 1.00 0.00 ATOM 1935 C VAL A 207 1.914 6.908 9.153 1.00 0.00 ATOM 1936 O VAL A 207 2.464 6.298 10.077 1.00 0.00 ATOM 1937 CB VAL A 207 2.972 6.166 7.030 1.00 0.00 ATOM 1938 CG1 VAL A 207 1.640 5.444 6.685 1.00 0.00 ATOM 1939 CG2 VAL A 207 3.758 6.534 5.785 1.00 0.00 ATOM 1940 H VAL A 207 4.547 7.623 8.655 1.00 0.00 ATOM 1941 N THR A 208 0.617 7.185 9.138 1.00 0.00 ATOM 1942 CA THR A 208 -0.321 6.490 10.008 1.00 0.00 ATOM 1943 C THR A 208 -0.847 5.316 9.198 1.00 0.00 ATOM 1944 O THR A 208 -1.522 5.498 8.192 1.00 0.00 ATOM 1945 CB THR A 208 -1.458 7.397 10.468 1.00 0.00 ATOM 1946 OG1 THR A 208 -0.913 8.447 11.292 1.00 0.00 ATOM 1947 CG2 THR A 208 -2.479 6.613 11.307 1.00 0.00 ATOM 1948 H THR A 208 0.252 7.776 8.630 1.00 0.00 ATOM 1949 HG1 THR A 208 -0.369 8.886 10.863 1.00 0.00 ATOM 1950 N TRP A 209 -0.504 4.110 9.638 1.00 0.00 ATOM 1951 CA TRP A 209 -0.911 2.910 8.923 1.00 0.00 ATOM 1952 C TRP A 209 -2.285 2.479 9.415 1.00 0.00 ATOM 1953 O TRP A 209 -2.553 2.436 10.614 1.00 0.00 ATOM 1954 CB TRP A 209 0.126 1.791 9.133 1.00 0.00 ATOM 1955 CG TRP A 209 1.209 1.881 8.172 1.00 0.00 ATOM 1956 CD1 TRP A 209 2.437 2.441 8.362 1.00 0.00 ATOM 1957 CD2 TRP A 209 1.167 1.430 6.810 1.00 0.00 ATOM 1958 NE1 TRP A 209 3.165 2.381 7.185 1.00 0.00 ATOM 1959 CE2 TRP A 209 2.413 1.742 6.228 1.00 0.00 ATOM 1960 CE3 TRP A 209 0.186 0.800 6.028 1.00 0.00 ATOM 1961 CZ2 TRP A 209 2.714 1.435 4.905 1.00 0.00 ATOM 1962 CZ3 TRP A 209 0.483 0.494 4.721 1.00 0.00 ATOM 1963 CH2 TRP A 209 1.738 0.817 4.164 1.00 0.00 ATOM 1964 H TRP A 209 -0.039 3.961 10.346 1.00 0.00 ATOM 1965 HE1 TRP A 209 3.974 2.654 7.084 1.00 0.00 ATOM 1966 N ILE A 210 -3.154 2.176 8.473 1.00 0.00 ATOM 1967 CA ILE A 210 -4.488 1.685 8.778 1.00 0.00 ATOM 1968 C ILE A 210 -4.628 0.404 7.963 1.00 0.00 ATOM 1969 O ILE A 210 -4.676 0.457 6.735 1.00 0.00 ATOM 1970 CB ILE A 210 -5.580 2.701 8.402 1.00 0.00 ATOM 1971 CG1 ILE A 210 -5.410 3.985 9.207 1.00 0.00 ATOM 1972 CG2 ILE A 210 -6.991 2.126 8.675 1.00 0.00 ATOM 1973 CD1 ILE A 210 -6.252 5.115 8.706 1.00 0.00 ATOM 1974 H ILE A 210 -2.995 2.246 7.630 1.00 0.00 ATOM 1975 N VAL A 211 -4.609 -0.737 8.643 1.00 0.00 ATOM 1976 CA VAL A 211 -4.591 -2.032 7.965 1.00 0.00 ATOM 1977 C VAL A 211 -5.901 -2.774 8.230 1.00 0.00 ATOM 1978 O VAL A 211 -6.214 -3.080 9.376 1.00 0.00 ATOM 1979 CB VAL A 211 -3.408 -2.939 8.442 1.00 0.00 ATOM 1980 CG1 VAL A 211 -3.463 -4.348 7.734 1.00 0.00 ATOM 1981 CG2 VAL A 211 -2.045 -2.281 8.204 1.00 0.00 ATOM 1982 H VAL A 211 -4.606 -0.791 9.501 1.00 0.00 ATOM 1983 N LEU A 212 -6.633 -3.090 7.168 1.00 0.00 ATOM 1984 CA LEU A 212 -7.947 -3.704 7.303 1.00 0.00 ATOM 1985 C LEU A 212 -7.831 -5.172 7.640 1.00 0.00 ATOM 1986 O LEU A 212 -6.982 -5.889 7.119 1.00 0.00 ATOM 1987 CB LEU A 212 -8.790 -3.535 6.044 1.00 0.00 ATOM 1988 CG LEU A 212 -9.058 -2.101 5.596 1.00 0.00 ATOM 1989 CD1 LEU A 212 -10.069 -2.068 4.436 1.00 0.00 ATOM 1990 CD2 LEU A 212 -9.577 -1.284 6.758 1.00 0.00 ATOM 1991 H LEU A 212 -6.390 -2.959 6.354 1.00 0.00 ATOM 1992 N LYS A 213 -8.704 -5.602 8.536 1.00 0.00 ATOM 1993 CA LYS A 213 -8.688 -6.973 9.032 1.00 0.00 ATOM 1994 C LYS A 213 -9.159 -7.939 7.962 1.00 0.00 ATOM 1995 O LYS A 213 -8.637 -9.035 7.830 1.00 0.00 ATOM 1996 CB LYS A 213 -9.587 -7.073 10.260 1.00 0.00 ATOM 1997 CG LYS A 213 -9.802 -8.489 10.799 1.00 0.00 ATOM 1998 CD LYS A 213 -10.965 -8.510 11.779 1.00 0.00 ATOM 1999 CE LYS A 213 -12.294 -8.243 11.074 1.00 0.00 ATOM 2000 NZ LYS A 213 -13.446 -8.320 12.013 1.00 0.00 ATOM 2001 H LYS A 213 -9.324 -5.115 8.878 1.00 0.00 ATOM 2002 HZ1 LYS A 213 -13.486 -9.130 12.379 1.00 0.00 ATOM 2003 HZ2 LYS A 213 -13.352 -7.715 12.659 1.00 0.00 ATOM 2004 HZ3 LYS A 213 -14.205 -8.161 11.577 1.00 0.00 ATOM 2005 N AGLU A 214 -10.165 -7.528 7.199 1.00 0.00 ATOM 2006 CA AGLU A 214 -10.757 -8.398 6.188 1.00 0.00 ATOM 2007 C AGLU A 214 -10.025 -8.278 4.854 1.00 0.00 ATOM 2008 O AGLU A 214 -9.968 -7.195 4.269 1.00 0.00 ATOM 2009 CB AGLU A 214 -12.237 -8.059 5.995 1.00 0.00 ATOM 2010 CG AGLU A 214 -12.936 -8.917 4.947 1.00 0.00 ATOM 2011 CD AGLU A 214 -14.402 -8.561 4.779 1.00 0.00 ATOM 2012 OE1AGLU A 214 -15.053 -8.225 5.790 1.00 0.00 ATOM 2013 OE2AGLU A 214 -14.904 -8.615 3.636 1.00 0.00 ATOM 2014 H AGLU A 214 -10.524 -6.748 7.246 1.00 0.00 ATOM 2015 N APRO A 215 -9.462 -9.394 4.365 1.00 0.00 ATOM 2016 CA APRO A 215 -8.802 -9.399 3.056 1.00 0.00 ATOM 2017 C APRO A 215 -9.800 -9.541 1.913 1.00 0.00 ATOM 2018 O APRO A 215 -10.887 -10.077 2.119 1.00 0.00 ATOM 2019 CB APRO A 215 -7.907 -10.636 3.125 1.00 0.00 ATOM 2020 CG APRO A 215 -8.596 -11.550 4.061 1.00 0.00 ATOM 2021 CD APRO A 215 -9.356 -10.699 5.042 1.00 0.00 ATOM 2022 N ILE A 216 -9.435 -9.064 0.728 1.00 0.00 ATOM 2023 CA ILE A 216 -10.254 -9.258 -0.445 1.00 0.00 ATOM 2024 C ILE A 216 -9.670 -10.466 -1.155 1.00 0.00 ATOM 2025 O ILE A 216 -8.501 -10.816 -0.942 1.00 0.00 ATOM 2026 CB ILE A 216 -10.264 -8.026 -1.380 1.00 0.00 ATOM 2027 CG1 ILE A 216 -8.849 -7.688 -1.867 1.00 0.00 ATOM 2028 CG2 ILE A 216 -10.882 -6.794 -0.661 1.00 0.00 ATOM 2029 CD1 ILE A 216 -8.819 -6.739 -3.029 1.00 0.00 ATOM 2030 H AILE A 216 -8.711 -8.623 0.583 1.00 0.00 ATOM 2031 N ASER A 217 -10.498 -11.107 -1.971 1.00 0.00 ATOM 2032 CA ASER A 217 -10.079 -12.257 -2.752 1.00 0.00 ATOM 2033 C ASER A 217 -9.802 -11.825 -4.180 1.00 0.00 ATOM 2034 O ASER A 217 -10.485 -10.954 -4.714 1.00 0.00 ATOM 2035 CB ASER A 217 -11.173 -13.326 -2.757 1.00 0.00 ATOM 2036 OG ASER A 217 -11.509 -13.726 -1.442 1.00 0.00 ATOM 2037 H ASER A 217 -11.321 -10.889 -2.090 1.00 0.00 ATOM 2038 HG ASER A 217 -12.096 -14.299 -1.464 1.00 0.00 ATOM 2039 N VAL A 218 -8.791 -12.429 -4.790 1.00 0.00 ATOM 2040 CA VAL A 218 -8.552 -12.256 -6.218 1.00 0.00 ATOM 2041 C VAL A 218 -8.289 -13.641 -6.757 1.00 0.00 ATOM 2042 O VAL A 218 -7.919 -14.541 -5.996 1.00 0.00 ATOM 2043 CB VAL A 218 -7.367 -11.327 -6.515 1.00 0.00 ATOM 2044 CG1 VAL A 218 -7.628 -9.943 -5.876 1.00 0.00 ATOM 2045 CG2 VAL A 218 -6.067 -11.937 -6.003 1.00 0.00 ATOM 2046 H AVAL A 218 -8.226 -12.946 -4.399 1.00 0.00 ATOM 2047 N SER A 219 -8.483 -13.836 -8.057 1.00 0.00 ATOM 2048 CA SER A 219 -8.280 -15.171 -8.621 1.00 0.00 ATOM 2049 C SER A 219 -6.803 -15.393 -8.918 1.00 0.00 ATOM 2050 O SER A 219 -6.018 -14.432 -9.064 1.00 0.00 ATOM 2051 CB SER A 219 -9.114 -15.346 -9.892 1.00 0.00 ATOM 2052 OG SER A 219 -8.654 -14.442 -10.860 1.00 0.00 ATOM 2053 H SER A 219 -8.724 -13.233 -8.621 1.00 0.00 ATOM 2054 HG SER A 219 -9.091 -14.523 -11.549 1.00 0.00 ATOM 2055 N SER A 220 -6.419 -16.651 -9.069 1.00 0.00 ATOM 2056 CA SER A 220 -5.043 -16.951 -9.402 1.00 0.00 ATOM 2057 C SER A 220 -4.694 -16.318 -10.732 1.00 0.00 ATOM 2058 O SER A 220 -3.568 -15.868 -10.906 1.00 0.00 ATOM 2059 CB SER A 220 -4.790 -18.448 -9.440 1.00 0.00 ATOM 2060 OG SER A 220 -5.864 -19.077 -10.087 1.00 0.00 ATOM 2061 H SER A 220 -6.929 -17.338 -8.985 1.00 0.00 ATOM 2062 HG SER A 220 -5.740 -19.887 -10.114 1.00 0.00 ATOM 2063 N GLU A 221 -5.650 -16.258 -11.664 1.00 0.00 ATOM 2064 CA GLU A 221 -5.375 -15.669 -12.980 1.00 0.00 ATOM 2065 C GLU A 221 -5.108 -14.167 -12.867 1.00 0.00 ATOM 2066 O GLU A 221 -4.279 -13.621 -13.605 1.00 0.00 ATOM 2067 CB GLU A 221 -6.517 -15.894 -13.973 1.00 0.00 ATOM 2068 CG GLU A 221 -6.653 -17.327 -14.475 1.00 0.00 ATOM 2069 CD GLU A 221 -7.459 -18.212 -13.538 1.00 0.00 ATOM 2070 OE1 GLU A 221 -8.038 -17.689 -12.573 1.00 0.00 ATOM 2071 OE2 GLU A 221 -7.515 -19.433 -13.775 1.00 0.00 ATOM 2072 H GLU A 221 -6.454 -16.547 -11.562 1.00 0.00 ATOM 2073 N GLN A 222 -5.831 -13.491 -11.980 1.00 0.00 ATOM 2074 CA GLN A 222 -5.567 -12.072 -11.734 1.00 0.00 ATOM 2075 C GLN A 222 -4.161 -11.805 -11.187 1.00 0.00 ATOM 2076 O GLN A 222 -3.415 -10.966 -11.718 1.00 0.00 ATOM 2077 CB GLN A 222 -6.643 -11.483 -10.815 1.00 0.00 ATOM 2078 CG GLN A 222 -8.025 -11.434 -11.512 1.00 0.00 ATOM 2079 CD GLN A 222 -9.121 -10.831 -10.637 1.00 0.00 ATOM 2080 OE1 GLN A 222 -9.254 -11.163 -9.459 1.00 0.00 ATOM 2081 NE2 GLN A 222 -9.899 -9.918 -11.214 1.00 0.00 ATOM 2082 H GLN A 222 -6.471 -13.823 -11.511 1.00 0.00 ATOM 2083 1HE2 GLN A 222 -9.769 -9.699 -12.035 1.00 0.00 ATOM 2084 2HE2 GLN A 222 -10.532 -9.547 -10.765 1.00 0.00 ATOM 2085 N VAL A 223 -3.766 -12.524 -10.145 1.00 0.00 ATOM 2086 CA VAL A 223 -2.454 -12.258 -9.561 1.00 0.00 ATOM 2087 C VAL A 223 -1.329 -12.743 -10.514 1.00 0.00 ATOM 2088 O VAL A 223 -0.243 -12.154 -10.559 1.00 0.00 ATOM 2089 CB VAL A 223 -2.352 -12.799 -8.104 1.00 0.00 ATOM 2090 CG1 VAL A 223 -2.439 -14.280 -8.082 1.00 0.00 ATOM 2091 CG2 VAL A 223 -1.066 -12.358 -7.476 1.00 0.00 ATOM 2092 H VAL A 223 -4.219 -13.150 -9.766 1.00 0.00 ATOM 2093 N LEU A 224 -1.601 -13.767 -11.327 1.00 0.00 ATOM 2094 CA LEU A 224 -0.631 -14.194 -12.340 1.00 0.00 ATOM 2095 C LEU A 224 -0.252 -13.078 -13.304 1.00 0.00 ATOM 2096 O LEU A 224 0.900 -12.957 -13.706 1.00 0.00 ATOM 2097 CB LEU A 224 -1.150 -15.384 -13.151 1.00 0.00 ATOM 2098 CG LEU A 224 -0.762 -16.744 -12.566 1.00 0.00 ATOM 2099 CD1 LEU A 224 -1.519 -17.854 -13.274 1.00 0.00 ATOM 2100 CD2 LEU A 224 0.745 -16.972 -12.652 1.00 0.00 ATOM 2101 H LEU A 224 -2.329 -14.225 -11.314 1.00 0.00 ATOM 2102 N LYS A 225 -1.227 -12.271 -13.690 1.00 0.00 ATOM 2103 CA LYS A 225 -0.958 -11.129 -14.562 1.00 0.00 ATOM 2104 C LYS A 225 -0.073 -10.044 -13.914 1.00 0.00 ATOM 2105 O LYS A 225 0.721 -9.405 -14.608 1.00 0.00 ATOM 2106 CB LYS A 225 -2.283 -10.576 -15.102 1.00 0.00 ATOM 2107 CG LYS A 225 -3.001 -11.632 -15.990 1.00 0.00 ATOM 2108 CD LYS A 225 -4.112 -11.084 -16.876 1.00 0.00 ATOM 2109 CE LYS A 225 -4.839 -12.208 -17.631 1.00 0.00 ATOM 2110 NZ LYS A 225 -5.804 -11.691 -18.658 1.00 0.00 ATOM 2111 H LYS A 225 -2.053 -12.358 -13.464 1.00 0.00 ATOM 2112 HZ1 LYS A 225 -6.203 -12.371 -19.070 1.00 0.00 ATOM 2113 HZ2 LYS A 225 -6.424 -11.187 -18.266 1.00 0.00 ATOM 2114 HZ3 LYS A 225 -5.372 -11.200 -19.261 1.00 0.00 ATOM 2115 N PHE A 226 -0.166 -9.855 -12.595 1.00 0.00 ATOM 2116 CA PHE A 226 0.753 -8.928 -11.906 1.00 0.00 ATOM 2117 C PHE A 226 2.202 -9.389 -12.151 1.00 0.00 ATOM 2118 O PHE A 226 3.103 -8.584 -12.306 1.00 0.00 ATOM 2119 CB PHE A 226 0.555 -8.953 -10.381 1.00 0.00 ATOM 2120 CG PHE A 226 -0.683 -8.224 -9.862 1.00 0.00 ATOM 2121 CD1 PHE A 226 -1.729 -7.852 -10.691 1.00 0.00 ATOM 2122 CD2 PHE A 226 -0.780 -7.935 -8.511 1.00 0.00 ATOM 2123 CE1 PHE A 226 -2.835 -7.182 -10.181 1.00 0.00 ATOM 2124 CE2 PHE A 226 -1.889 -7.275 -7.997 1.00 0.00 ATOM 2125 CZ PHE A 226 -2.906 -6.894 -8.830 1.00 0.00 ATOM 2126 H PHE A 226 -0.737 -10.241 -12.082 1.00 0.00 ATOM 2127 N ARG A 227 2.400 -10.703 -12.132 1.00 0.00 ATOM 2128 CA ARG A 227 3.732 -11.302 -12.119 1.00 0.00 ATOM 2129 C ARG A 227 4.385 -11.276 -13.499 1.00 0.00 ATOM 2130 O ARG A 227 5.539 -11.676 -13.643 1.00 0.00 ATOM 2131 CB ARG A 227 3.656 -12.763 -11.624 1.00 0.00 ATOM 2132 CG ARG A 227 3.095 -12.944 -10.179 1.00 0.00 ATOM 2133 CD ARG A 227 3.091 -14.408 -9.727 1.00 0.00 ATOM 2134 NE ARG A 227 2.566 -14.519 -8.365 1.00 0.00 ATOM 2135 CZ ARG A 227 1.717 -15.448 -7.954 1.00 0.00 ATOM 2136 NH1 ARG A 227 1.262 -16.368 -8.793 1.00 0.00 ATOM 2137 NH2 ARG A 227 1.294 -15.449 -6.693 1.00 0.00 ATOM 2138 H ARG A 227 1.764 -11.282 -12.125 1.00 0.00 ATOM 2139 HE ARG A 227 2.828 -13.937 -7.789 1.00 0.00 ATOM 2140 1HH1 ARG A 227 1.526 -16.372 -9.612 1.00 0.00 ATOM 2141 2HH1 ARG A 227 0.709 -16.966 -8.517 1.00 0.00 ATOM 2142 1HH2 ARG A 227 1.583 -14.854 -6.142 1.00 0.00 ATOM 2143 2HH2 ARG A 227 0.743 -16.051 -6.424 1.00 0.00 ATOM 2144 N LYS A 228 3.643 -10.839 -14.509 1.00 0.00 ATOM 2145 CA LYS A 228 4.185 -10.751 -15.860 1.00 0.00 ATOM 2146 C LYS A 228 4.794 -9.381 -16.165 1.00 0.00 ATOM 2147 O LYS A 228 5.405 -9.192 -17.219 1.00 0.00 ATOM 2148 CB ALYS A 228 3.095 -11.036 -16.898 1.00 0.00 ATOM 2149 CG ALYS A 228 2.248 -9.795 -17.229 1.00 0.00 ATOM 2150 CD ALYS A 228 1.013 -10.119 -18.072 1.00 0.00 ATOM 2151 CE ALYS A 228 -0.120 -9.126 -17.804 1.00 0.00 ATOM 2152 NZ ALYS A 228 -1.325 -9.389 -18.647 1.00 0.00 ATOM 2153 H LYS A 228 2.824 -10.586 -14.440 1.00 0.00 ATOM 2154 HZ1ALYS A 228 -1.112 -9.328 -19.509 1.00 0.00 ATOM 2155 HZ2ALYS A 228 -1.638 -10.205 -18.483 1.00 0.00 ATOM 2156 HZ3ALYS A 228 -1.960 -8.793 -18.463 1.00 0.00 ATOM 2157 N LEU A 229 4.646 -8.440 -15.243 1.00 0.00 ATOM 2158 CA LEU A 229 5.298 -7.149 -15.361 1.00 0.00 ATOM 2159 C LEU A 229 6.826 -7.250 -15.238 1.00 0.00 ATOM 2160 O LEU A 229 7.360 -8.263 -14.792 1.00 0.00 ATOM 2161 CB LEU A 229 4.744 -6.221 -14.299 1.00 0.00 ATOM 2162 CG LEU A 229 3.270 -5.842 -14.515 1.00 0.00 ATOM 2163 CD1 LEU A 229 2.714 -5.124 -13.288 1.00 0.00 ATOM 2164 CD2 LEU A 229 3.095 -4.999 -15.728 1.00 0.00 ATOM 2165 H LEU A 229 4.168 -8.527 -14.533 1.00 0.00 ATOM 2166 N ASN A 230 7.513 -6.178 -15.615 1.00 0.00 ATOM 2167 CA ASN A 230 8.961 -6.124 -15.614 1.00 0.00 ATOM 2168 C ASN A 230 9.483 -4.980 -14.729 1.00 0.00 ATOM 2169 O ASN A 230 8.965 -3.865 -14.770 1.00 0.00 ATOM 2170 CB ASN A 230 9.475 -5.868 -17.022 1.00 0.00 ATOM 2171 CG ASN A 230 9.391 -7.086 -17.956 1.00 0.00 ATOM 2172 OD1 ASN A 230 9.761 -6.960 -19.105 1.00 0.00 ATOM 2173 ND2 ASN A 230 8.949 -8.246 -17.472 1.00 0.00 ATOM 2174 H ASN A 230 7.145 -5.448 -15.882 1.00 0.00 ATOM 2175 1HD2 ASN A 230 8.716 -8.307 -16.647 1.00 0.00 ATOM 2176 2HD2 ASN A 230 8.898 -8.934 -17.986 1.00 0.00 ATOM 2177 N PHE A 231 10.531 -5.252 -13.948 1.00 0.00 ATOM 2178 CA PHE A 231 11.267 -4.195 -13.230 1.00 0.00 ATOM 2179 C PHE A 231 12.058 -3.313 -14.223 1.00 0.00 ATOM 2180 O PHE A 231 12.219 -2.115 -14.024 1.00 0.00 ATOM 2181 CB PHE A 231 12.295 -4.800 -12.260 1.00 0.00 ATOM 2182 CG PHE A 231 11.713 -5.401 -10.980 1.00 0.00 ATOM 2183 CD1 PHE A 231 10.946 -4.638 -10.112 1.00 0.00 ATOM 2184 CD2 PHE A 231 12.043 -6.709 -10.599 1.00 0.00 ATOM 2185 CE1 PHE A 231 10.455 -5.183 -8.897 1.00 0.00 ATOM 2186 CE2 PHE A 231 11.563 -7.257 -9.381 1.00 0.00 ATOM 2187 CZ PHE A 231 10.757 -6.485 -8.551 1.00 0.00 ATOM 2188 H PHE A 231 10.840 -6.043 -13.814 1.00 0.00 ATOM 2189 N ASN A 232 12.555 -3.928 -15.291 1.00 0.00 ATOM 2190 CA ASN A 232 13.435 -3.267 -16.235 1.00 0.00 ATOM 2191 C ASN A 232 12.694 -2.386 -17.235 1.00 0.00 ATOM 2192 O ASN A 232 11.491 -2.521 -17.427 1.00 0.00 ATOM 2193 CB ASN A 232 14.178 -4.344 -17.013 1.00 0.00 ATOM 2194 CG ASN A 232 13.218 -5.312 -17.720 1.00 0.00 ATOM 2195 OD1 ASN A 232 12.643 -6.224 -17.108 1.00 0.00 ATOM 2196 ND2 ASN A 232 13.019 -5.089 -18.996 1.00 0.00 ATOM 2197 H ASN A 232 12.391 -4.748 -15.491 1.00 0.00 ATOM 2198 1HD2 ASN A 232 13.416 -4.432 -19.384 1.00 0.00 ATOM 2199 2HD2 ASN A 232 12.491 -5.598 -19.444 1.00 0.00 ATOM 2200 N GLY A 233 13.441 -1.519 -17.908 1.00 0.00 ATOM 2201 CA GLY A 233 12.912 -0.753 -19.020 1.00 0.00 ATOM 2202 C GLY A 233 12.935 -1.539 -20.320 1.00 0.00 ATOM 2203 O GLY A 233 13.653 -2.539 -20.456 1.00 0.00 ATOM 2204 H GLY A 233 14.267 -1.356 -17.735 1.00 0.00 ATOM 2205 N GLU A 234 12.140 -1.087 -21.288 1.00 0.00 ATOM 2206 CA GLU A 234 12.123 -1.707 -22.619 1.00 0.00 ATOM 2207 C GLU A 234 13.532 -1.725 -23.198 1.00 0.00 ATOM 2208 O GLU A 234 14.281 -0.756 -23.049 1.00 0.00 ATOM 2209 CB GLU A 234 11.185 -0.916 -23.543 1.00 0.00 ATOM 2210 CG GLU A 234 11.015 -1.477 -24.955 1.00 0.00 ATOM 2211 CD GLU A 234 10.083 -0.613 -25.804 1.00 0.00 ATOM 2212 OE1 GLU A 234 9.734 0.506 -25.360 1.00 0.00 ATOM 2213 OE2 GLU A 234 9.701 -1.047 -26.912 1.00 0.00 ATOM 2214 H GLU A 234 11.601 -0.422 -21.203 1.00 0.00 ATOM 2215 N GLY A 235 13.894 -2.809 -23.880 1.00 0.00 ATOM 2216 CA GLY A 235 15.216 -2.914 -24.476 1.00 0.00 ATOM 2217 C GLY A 235 16.292 -3.333 -23.487 1.00 0.00 ATOM 2218 O GLY A 235 17.439 -3.449 -23.864 1.00 0.00 ATOM 2219 H GLY A 235 13.391 -3.495 -24.011 1.00 0.00 ATOM 2220 N GLU A 236 15.930 -3.530 -22.218 1.00 0.00 ATOM 2221 CA GLU A 236 16.872 -4.036 -21.216 1.00 0.00 ATOM 2222 C GLU A 236 16.567 -5.525 -20.963 1.00 0.00 ATOM 2223 O GLU A 236 15.501 -6.018 -21.339 1.00 0.00 ATOM 2224 CB GLU A 236 16.789 -3.237 -19.909 1.00 0.00 ATOM 2225 CG GLU A 236 17.143 -1.750 -20.016 1.00 0.00 ATOM 2226 CD GLU A 236 16.970 -0.988 -18.694 1.00 0.00 ATOM 2227 OE1 GLU A 236 16.222 -1.444 -17.804 1.00 0.00 ATOM 2228 OE2 GLU A 236 17.584 0.084 -18.537 1.00 0.00 ATOM 2229 H GLU A 236 15.142 -3.377 -21.910 1.00 0.00 ATOM 2230 N PRO A 237 17.521 -6.263 -20.383 1.00 0.00 ATOM 2231 CA PRO A 237 17.200 -7.666 -20.099 1.00 0.00 ATOM 2232 C PRO A 237 16.015 -7.822 -19.127 1.00 0.00 ATOM 2233 O PRO A 237 15.883 -7.093 -18.140 1.00 0.00 ATOM 2234 CB PRO A 237 18.499 -8.233 -19.504 1.00 0.00 ATOM 2235 CG PRO A 237 19.453 -7.066 -19.379 1.00 0.00 ATOM 2236 CD PRO A 237 18.957 -5.976 -20.271 1.00 0.00 ATOM 2237 N GLU A 238 15.182 -8.812 -19.402 1.00 0.00 ATOM 2238 CA GLU A 238 13.929 -8.983 -18.692 1.00 0.00 ATOM 2239 C GLU A 238 14.111 -9.502 -17.267 1.00 0.00 ATOM 2240 O GLU A 238 14.770 -10.517 -17.029 1.00 0.00 ATOM 2241 CB GLU A 238 13.011 -9.930 -19.467 1.00 0.00 ATOM 2242 CG GLU A 238 11.663 -10.115 -18.766 1.00 0.00 ATOM 2243 CD GLU A 238 10.602 -10.722 -19.663 1.00 0.00 ATOM 2244 OE1 GLU A 238 10.978 -11.350 -20.678 1.00 0.00 ATOM 2245 OE2 GLU A 238 9.392 -10.558 -19.348 1.00 0.00 ATOM 2246 H GLU A 238 15.324 -9.408 -20.005 1.00 0.00 ATOM 2247 N GLU A 239 13.493 -8.806 -16.322 1.00 0.00 ATOM 2248 CA GLU A 239 13.520 -9.202 -14.933 1.00 0.00 ATOM 2249 C GLU A 239 12.071 -9.097 -14.435 1.00 0.00 ATOM 2250 O GLU A 239 11.495 -7.999 -14.396 1.00 0.00 ATOM 2251 CB GLU A 239 14.496 -8.294 -14.150 1.00 0.00 ATOM 2252 CG GLU A 239 14.724 -8.689 -12.696 1.00 0.00 ATOM 2253 CD GLU A 239 15.301 -10.100 -12.526 1.00 0.00 ATOM 2254 OE1 GLU A 239 15.872 -10.632 -13.498 1.00 0.00 ATOM 2255 OE2 GLU A 239 15.183 -10.677 -11.417 1.00 0.00 ATOM 2256 H GLU A 239 13.044 -8.087 -16.469 1.00 0.00 ATOM 2257 N LEU A 240 11.457 -10.230 -14.105 1.00 0.00 ATOM 2258 CA LEU A 240 10.032 -10.205 -13.762 1.00 0.00 ATOM 2259 C LEU A 240 9.811 -9.403 -12.480 1.00 0.00 ATOM 2260 O LEU A 240 10.568 -9.521 -11.512 1.00 0.00 ATOM 2261 CB LEU A 240 9.484 -11.617 -13.600 1.00 0.00 ATOM 2262 CG LEU A 240 9.519 -12.481 -14.859 1.00 0.00 ATOM 2263 CD1 LEU A 240 9.088 -13.889 -14.534 1.00 0.00 ATOM 2264 CD2 LEU A 240 8.642 -11.880 -15.939 1.00 0.00 ATOM 2265 H LEU A 240 11.827 -11.006 -14.071 1.00 0.00 ATOM 2266 N MET A 241 8.756 -8.595 -12.461 1.00 0.00 ATOM 2267 CA MET A 241 8.421 -7.846 -11.253 1.00 0.00 ATOM 2268 C MET A 241 7.630 -8.758 -10.301 1.00 0.00 ATOM 2269 O MET A 241 6.406 -8.952 -10.459 1.00 0.00 ATOM 2270 CB MET A 241 7.612 -6.599 -11.619 1.00 0.00 ATOM 2271 CG MET A 241 7.253 -5.703 -10.434 1.00 0.00 ATOM 2272 SD MET A 241 6.318 -4.254 -10.937 1.00 0.00 ATOM 2273 CE MET A 241 7.573 -3.190 -11.670 1.00 0.00 ATOM 2274 H MET A 241 8.224 -8.463 -13.124 1.00 0.00 ATOM 2275 N VAL A 242 8.350 -9.326 -9.330 1.00 0.00 ATOM 2276 CA VAL A 242 7.779 -10.221 -8.331 1.00 0.00 ATOM 2277 C VAL A 242 8.550 -9.986 -7.046 1.00 0.00 ATOM 2278 O VAL A 242 9.700 -9.546 -7.079 1.00 0.00 ATOM 2279 CB VAL A 242 7.875 -11.743 -8.710 1.00 0.00 ATOM 2280 CG1 VAL A 242 6.925 -12.074 -9.846 1.00 0.00 ATOM 2281 CG2 VAL A 242 9.316 -12.157 -9.054 1.00 0.00 ATOM 2282 H VAL A 242 9.195 -9.201 -9.231 1.00 0.00 ATOM 2283 N ASP A 243 7.911 -10.286 -5.921 1.00 0.00 ATOM 2284 CA ASP A 243 8.541 -10.133 -4.613 1.00 0.00 ATOM 2285 C ASP A 243 9.029 -8.691 -4.350 1.00 0.00 ATOM 2286 O ASP A 243 10.125 -8.451 -3.844 1.00 0.00 ATOM 2287 CB ASP A 243 9.655 -11.174 -4.486 1.00 0.00 ATOM 2288 CG ASP A 243 9.092 -12.586 -4.371 1.00 0.00 ATOM 2289 OD1 ASP A 243 8.018 -12.758 -3.720 1.00 0.00 ATOM 2290 OD2 ASP A 243 9.688 -13.509 -4.936 1.00 0.00 ATOM 2291 H ASP A 243 7.104 -10.581 -5.887 1.00 0.00 ATOM 2292 N ASN A 244 8.179 -7.718 -4.649 1.00 0.00 ATOM 2293 CA ASN A 244 8.539 -6.335 -4.394 1.00 0.00 ATOM 2294 C ASN A 244 7.998 -5.910 -3.019 1.00 0.00 ATOM 2295 O ASN A 244 7.277 -4.923 -2.898 1.00 0.00 ATOM 2296 CB ASN A 244 7.981 -5.450 -5.528 1.00 0.00 ATOM 2297 CG ASN A 244 6.480 -5.620 -5.732 1.00 0.00 ATOM 2298 OD1 ASN A 244 5.845 -6.500 -5.143 1.00 0.00 ATOM 2299 ND2 ASN A 244 5.896 -4.746 -6.554 1.00 0.00 ATOM 2300 H ASN A 244 7.400 -7.831 -4.996 1.00 0.00 ATOM 2301 1HD2 ASN A 244 6.365 -4.133 -6.933 1.00 0.00 ATOM 2302 2HD2 ASN A 244 5.050 -4.796 -6.705 1.00 0.00 ATOM 2303 N TRP A 245 8.330 -6.696 -1.995 1.00 0.00 ATOM 2304 CA TRP A 245 7.861 -6.448 -0.630 1.00 0.00 ATOM 2305 C TRP A 245 9.041 -6.371 0.322 1.00 0.00 ATOM 2306 O TRP A 245 10.052 -7.043 0.138 1.00 0.00 ATOM 2307 CB TRP A 245 6.869 -7.524 -0.163 1.00 0.00 ATOM 2308 CG TRP A 245 7.317 -8.953 -0.396 1.00 0.00 ATOM 2309 CD1 TRP A 245 7.145 -9.681 -1.532 1.00 0.00 ATOM 2310 CD2 TRP A 245 7.975 -9.818 0.537 1.00 0.00 ATOM 2311 NE1 TRP A 245 7.669 -10.942 -1.373 1.00 0.00 ATOM 2312 CE2 TRP A 245 8.177 -11.055 -0.111 1.00 0.00 ATOM 2313 CE3 TRP A 245 8.392 -9.675 1.869 1.00 0.00 ATOM 2314 CZ2 TRP A 245 8.811 -12.135 0.512 1.00 0.00 ATOM 2315 CZ3 TRP A 245 9.012 -10.747 2.492 1.00 0.00 ATOM 2316 CH2 TRP A 245 9.212 -11.966 1.812 1.00 0.00 ATOM 2317 H TRP A 245 8.833 -7.390 -2.066 1.00 0.00 ATOM 2318 HE1 TRP A 245 7.678 -11.558 -1.972 1.00 0.00 ATOM 2319 N ARG A 246 8.912 -5.536 1.334 1.00 0.00 ATOM 2320 CA ARG A 246 9.923 -5.437 2.367 1.00 0.00 ATOM 2321 C ARG A 246 9.517 -6.316 3.541 1.00 0.00 ATOM 2322 O ARG A 246 8.361 -6.302 3.929 1.00 0.00 ATOM 2323 CB ARG A 246 10.034 -3.981 2.841 1.00 0.00 ATOM 2324 CG ARG A 246 11.106 -3.761 3.889 1.00 0.00 ATOM 2325 CD ARG A 246 11.003 -2.378 4.501 1.00 0.00 ATOM 2326 NE ARG A 246 12.241 -1.999 5.178 1.00 0.00 ATOM 2327 CZ ARG A 246 12.365 -0.977 6.021 1.00 0.00 ATOM 2328 NH1 ARG A 246 11.313 -0.207 6.339 1.00 0.00 ATOM 2329 NH2 ARG A 246 13.548 -0.729 6.545 1.00 0.00 ATOM 2330 H ARG A 246 8.241 -5.010 1.447 1.00 0.00 ATOM 2331 HE ARG A 246 12.942 -2.472 5.021 1.00 0.00 ATOM 2332 1HH1 ARG A 246 10.543 -0.366 5.991 1.00 0.00 ATOM 2333 2HH1 ARG A 246 11.410 0.447 6.888 1.00 0.00 ATOM 2334 1HH2 ARG A 246 14.220 -1.227 6.345 1.00 0.00 ATOM 2335 2HH2 ARG A 246 13.645 -0.079 7.100 1.00 0.00 ATOM 2336 N PRO A 247 10.475 -7.078 4.123 1.00 0.00 ATOM 2337 CA PRO A 247 10.128 -7.905 5.286 1.00 0.00 ATOM 2338 C PRO A 247 9.766 -7.074 6.523 1.00 0.00 ATOM 2339 O PRO A 247 10.072 -5.880 6.607 1.00 0.00 ATOM 2340 CB PRO A 247 11.398 -8.735 5.539 1.00 0.00 ATOM 2341 CG PRO A 247 12.494 -8.024 4.805 1.00 0.00 ATOM 2342 CD PRO A 247 11.858 -7.306 3.660 1.00 0.00 ATOM 2343 N ALA A 248 9.113 -7.735 7.478 1.00 0.00 ATOM 2344 CA ALA A 248 8.664 -7.097 8.699 1.00 0.00 ATOM 2345 C ALA A 248 9.833 -6.527 9.511 1.00 0.00 ATOM 2346 O ALA A 248 10.906 -7.109 9.596 1.00 0.00 ATOM 2347 CB ALA A 248 7.855 -8.087 9.517 1.00 0.00 ATOM 2348 H ALA A 248 8.918 -8.571 7.435 1.00 0.00 ATOM 2349 N GLN A 249 9.611 -5.365 10.098 1.00 0.00 ATOM 2350 CA GLN A 249 10.638 -4.655 10.844 1.00 0.00 ATOM 2351 C GLN A 249 10.277 -4.704 12.324 1.00 0.00 ATOM 2352 O GLN A 249 9.124 -4.937 12.659 1.00 0.00 ATOM 2353 CB GLN A 249 10.683 -3.195 10.392 1.00 0.00 ATOM 2354 CG GLN A 249 11.037 -3.020 8.905 1.00 0.00 ATOM 2355 CD GLN A 249 12.379 -3.664 8.575 1.00 0.00 ATOM 2356 OE1 GLN A 249 13.384 -3.328 9.172 1.00 0.00 ATOM 2357 NE2 GLN A 249 12.377 -4.642 7.674 1.00 0.00 ATOM 2358 H GLN A 249 8.855 -4.956 10.078 1.00 0.00 ATOM 2359 1HE2 GLN A 249 11.638 -4.886 7.306 1.00 0.00 ATOM 2360 2HE2 GLN A 249 13.113 -5.031 7.460 1.00 0.00 ATOM 2361 N PRO A 250 11.243 -4.423 13.212 1.00 0.00 ATOM 2362 CA PRO A 250 10.943 -4.527 14.645 1.00 0.00 ATOM 2363 C PRO A 250 9.935 -3.483 15.095 1.00 0.00 ATOM 2364 O PRO A 250 9.992 -2.333 14.661 1.00 0.00 ATOM 2365 CB PRO A 250 12.300 -4.263 15.307 1.00 0.00 ATOM 2366 CG PRO A 250 13.289 -4.599 14.276 1.00 0.00 ATOM 2367 CD PRO A 250 12.666 -4.158 12.980 1.00 0.00 ATOM 2368 N LEU A 251 9.025 -3.888 15.968 1.00 0.00 ATOM 2369 CA LEU A 251 7.997 -3.005 16.466 1.00 0.00 ATOM 2370 C LEU A 251 8.587 -1.896 17.384 1.00 0.00 ATOM 2371 O LEU A 251 8.077 -0.775 17.404 1.00 0.00 ATOM 2372 CB LEU A 251 6.912 -3.823 17.189 1.00 0.00 ATOM 2373 CG LEU A 251 5.580 -3.123 17.493 1.00 0.00 ATOM 2374 CD1 LEU A 251 4.916 -2.613 16.234 1.00 0.00 ATOM 2375 CD2 LEU A 251 4.621 -4.037 18.256 1.00 0.00 ATOM 2376 H LEU A 251 8.986 -4.685 16.290 1.00 0.00 ATOM 2377 N LYS A 252 9.643 -2.226 18.121 1.00 0.00 ATOM 2378 CA LYS A 252 10.287 -1.300 19.063 1.00 0.00 ATOM 2379 C LYS A 252 9.254 -0.767 20.049 1.00 0.00 ATOM 2380 O LYS A 252 8.453 -1.519 20.594 1.00 0.00 ATOM 2381 CB LYS A 252 10.933 -0.127 18.338 1.00 0.00 ATOM 2382 CG LYS A 252 11.930 -0.488 17.254 1.00 0.00 ATOM 2383 CD LYS A 252 13.193 -0.972 17.859 1.00 0.00 ATOM 2384 CE LYS A 252 14.344 -0.944 16.876 1.00 0.00 ATOM 2385 NZ LYS A 252 15.509 -1.617 17.541 1.00 0.00 ATOM 2386 H LYS A 252 10.018 -2.999 18.094 1.00 0.00 ATOM 2387 HZ1 LYS A 252 16.211 -1.622 16.993 1.00 0.00 ATOM 2388 HZ2 LYS A 252 15.727 -1.181 18.286 1.00 0.00 ATOM 2389 HZ3 LYS A 252 15.298 -2.456 17.748 1.00 0.00 ATOM 2390 N ASN A 253 9.244 0.538 20.246 1.00 0.00 ATOM 2391 CA ASN A 253 8.359 1.137 21.250 1.00 0.00 ATOM 2392 C ASN A 253 7.029 1.627 20.688 1.00 0.00 ATOM 2393 O ASN A 253 6.692 2.814 20.833 1.00 0.00 ATOM 2394 CB ASN A 253 9.069 2.305 21.931 1.00 0.00 ATOM 2395 CG ASN A 253 10.251 1.853 22.757 1.00 0.00 ATOM 2396 OD1 ASN A 253 10.222 0.774 23.362 1.00 0.00 ATOM 2397 ND2 ASN A 253 11.307 2.664 22.779 1.00 0.00 ATOM 2398 H ASN A 253 9.733 1.102 19.819 1.00 0.00 ATOM 2399 1HD2 ASN A 253 11.292 3.402 22.337 1.00 0.00 ATOM 2400 2HD2 ASN A 253 12.005 2.450 23.235 1.00 0.00 ATOM 2401 N ARG A 254 6.298 0.731 20.025 1.00 0.00 ATOM 2402 CA ARG A 254 4.986 1.060 19.471 1.00 0.00 ATOM 2403 C ARG A 254 3.943 0.031 19.875 1.00 0.00 ATOM 2404 O ARG A 254 4.260 -1.122 20.100 1.00 0.00 ATOM 2405 CB ARG A 254 5.032 1.136 17.937 1.00 0.00 ATOM 2406 CG ARG A 254 6.010 2.162 17.407 1.00 0.00 ATOM 2407 CD ARG A 254 6.082 2.079 15.908 1.00 0.00 ATOM 2408 NE ARG A 254 6.979 1.023 15.454 1.00 0.00 ATOM 2409 CZ ARG A 254 7.173 0.674 14.179 1.00 0.00 ATOM 2410 NH1 ARG A 254 6.519 1.282 13.184 1.00 0.00 ATOM 2411 NH2 ARG A 254 8.039 -0.274 13.900 1.00 0.00 ATOM 2412 H ARG A 254 6.542 -0.081 19.881 1.00 0.00 ATOM 2413 HE ARG A 254 7.417 0.590 16.054 1.00 0.00 ATOM 2414 1HH1 ARG A 254 5.959 1.911 13.358 1.00 0.00 ATOM 2415 2HH1 ARG A 254 6.657 1.042 12.369 1.00 0.00 ATOM 2416 1HH2 ARG A 254 8.459 -0.673 14.536 1.00 0.00 ATOM 2417 2HH2 ARG A 254 8.164 -0.516 13.084 1.00 0.00 ATOM 2418 N GLN A 255 2.688 0.458 19.933 1.00 0.00 ATOM 2419 CA GLN A 255 1.591 -0.459 20.177 1.00 0.00 ATOM 2420 C GLN A 255 0.655 -0.422 18.981 1.00 0.00 ATOM 2421 O GLN A 255 0.419 0.625 18.364 1.00 0.00 ATOM 2422 CB GLN A 255 0.846 -0.151 21.487 1.00 0.00 ATOM 2423 CG GLN A 255 0.580 1.319 21.757 1.00 0.00 ATOM 2424 CD GLN A 255 0.085 1.567 23.184 1.00 0.00 ATOM 2425 OE1 GLN A 255 -0.135 0.623 23.951 1.00 0.00 ATOM 2426 NE2 GLN A 255 -0.082 2.842 23.542 1.00 0.00 ATOM 2427 H GLN A 255 2.447 1.278 19.835 1.00 0.00 ATOM 2428 1HE2 GLN A 255 0.086 3.472 22.982 1.00 0.00 ATOM 2429 2HE2 GLN A 255 -0.359 3.034 24.334 1.00 0.00 ATOM 2430 N ILE A 256 0.177 -1.595 18.620 1.00 0.00 ATOM 2431 CA ILE A 256 -0.770 -1.698 17.534 1.00 0.00 ATOM 2432 C ILE A 256 -2.146 -1.647 18.184 1.00 0.00 ATOM 2433 O ILE A 256 -2.408 -2.358 19.151 1.00 0.00 ATOM 2434 CB ILE A 256 -0.578 -2.991 16.765 1.00 0.00 ATOM 2435 CG1 ILE A 256 0.786 -2.951 16.053 1.00 0.00 ATOM 2436 CG2 ILE A 256 -1.732 -3.166 15.786 1.00 0.00 ATOM 2437 CD1 ILE A 256 1.122 -4.171 15.274 1.00 0.00 ATOM 2438 H ILE A 256 0.385 -2.345 18.986 1.00 0.00 ATOM 2439 N LYS A 257 -3.025 -0.788 17.685 1.00 0.00 ATOM 2440 CA LYS A 257 -4.349 -0.673 18.295 1.00 0.00 ATOM 2441 C LYS A 257 -5.364 -1.286 17.331 1.00 0.00 ATOM 2442 O LYS A 257 -5.175 -1.216 16.120 1.00 0.00 ATOM 2443 CB LYS A 257 -4.678 0.790 18.578 1.00 0.00 ATOM 2444 CG LYS A 257 -3.921 1.379 19.748 1.00 0.00 ATOM 2445 CD LYS A 257 -4.014 2.900 19.744 1.00 0.00 ATOM 2446 CE LYS A 257 -3.350 3.494 20.981 1.00 0.00 ATOM 2447 NZ LYS A 257 -3.235 4.981 20.906 1.00 0.00 ATOM 2448 H LYS A 257 -2.888 -0.272 17.012 1.00 0.00 ATOM 2449 HZ1 LYS A 257 -2.844 5.293 21.642 1.00 0.00 ATOM 2450 HZ2 LYS A 257 -2.747 5.213 20.199 1.00 0.00 ATOM 2451 HZ3 LYS A 257 -4.044 5.345 20.831 1.00 0.00 ATOM 2452 N ALA A 258 -6.408 -1.916 17.869 1.00 0.00 ATOM 2453 CA ALA A 258 -7.492 -2.454 17.041 1.00 0.00 ATOM 2454 C ALA A 258 -8.787 -1.689 17.276 1.00 0.00 ATOM 2455 O ALA A 258 -9.104 -1.278 18.410 1.00 0.00 ATOM 2456 CB ALA A 258 -7.703 -3.924 17.306 1.00 0.00 ATOM 2457 H ALA A 258 -6.514 -2.047 18.712 1.00 0.00 ATOM 2458 N SER A 259 -9.549 -1.540 16.199 1.00 0.00 ATOM 2459 CA SER A 259 -10.834 -0.860 16.245 1.00 0.00 ATOM 2460 C SER A 259 -11.979 -1.783 16.642 1.00 0.00 ATOM 2461 O SER A 259 -13.117 -1.349 16.696 1.00 0.00 ATOM 2462 CB SER A 259 -11.161 -0.273 14.874 1.00 0.00 ATOM 2463 OG SER A 259 -11.597 -1.291 13.989 1.00 0.00 ATOM 2464 H SER A 259 -9.338 -1.828 15.416 1.00 0.00 ATOM 2465 HG SER A 259 -11.771 -0.970 13.255 1.00 0.00 ATOM 2466 N PHE A 260 -11.671 -3.052 16.888 1.00 0.00 ATOM 2467 CA PHE A 260 -12.686 -4.088 17.023 1.00 0.00 ATOM 2468 C PHE A 260 -12.256 -5.063 18.095 1.00 0.00 ATOM 2469 O PHE A 260 -11.063 -5.230 18.343 1.00 0.00 ATOM 2470 CB PHE A 260 -12.861 -4.841 15.707 1.00 0.00 ATOM 2471 CG PHE A 260 -11.631 -5.616 15.280 1.00 0.00 ATOM 2472 CD1 PHE A 260 -10.632 -5.005 14.524 1.00 0.00 ATOM 2473 CD2 PHE A 260 -11.465 -6.933 15.657 1.00 0.00 ATOM 2474 CE1 PHE A 260 -9.493 -5.718 14.139 1.00 0.00 ATOM 2475 CE2 PHE A 260 -10.334 -7.644 15.275 1.00 0.00 ATOM 2476 CZ PHE A 260 -9.350 -7.033 14.513 1.00 0.00 ATOM 2477 H PHE A 260 -10.867 -3.342 16.982 1.00 0.00 ATOM 2478 N LYS A 261 -13.236 -5.687 18.739 1.00 0.00 ATOM 2479 CA LYS A 261 -12.983 -6.713 19.745 1.00 0.00 ATOM 2480 C LYS A 261 -12.949 -8.064 19.055 1.00 0.00 ATOM 2481 O LYS A 261 -11.966 -8.802 19.150 1.00 0.00 ATOM 2482 CB LYS A 261 -14.083 -6.706 20.808 1.00 0.00 ATOM 2483 CG LYS A 261 -13.822 -5.776 21.987 1.00 0.00 ATOM 2484 CD LYS A 261 -14.853 -5.976 23.103 1.00 0.00 ATOM 2485 CE LYS A 261 -16.011 -4.983 23.008 1.00 0.00 ATOM 2486 NZ LYS A 261 -17.124 -5.317 23.947 1.00 0.00 ATOM 2487 OXT LYS A 261 -13.911 -8.426 18.368 1.00 0.00 ATOM 2488 H LYS A 261 -14.072 -5.531 18.609 1.00 0.00 ATOM 2489 HZ1 LYS A 261 -17.780 -4.720 23.866 1.00 0.00 ATOM 2490 HZ2 LYS A 261 -17.445 -6.126 23.762 1.00 0.00 ATOM 2491 HZ3 LYS A 261 -16.827 -5.308 24.786 1.00 0.00 TER 2492 LYS A 261 MODEL 2 REMARK VINA RESULT: -5.9 3.316 6.354 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 5.997 6.901 -3.717 1.00 20.00 HETATM 2 C01 LIG 1 6.757 7.430 -2.327 1.00 20.00 HETATM 3 C02 LIG 1 6.559 6.496 -1.338 1.00 20.00 HETATM 4 C03 LIG 1 5.873 5.268 -1.768 1.00 20.00 HETATM 5 C04 LIG 1 5.523 3.925 -0.989 1.00 20.00 HETATM 6 C05 LIG 1 5.841 2.662 -1.893 1.00 20.00 HETATM 7 C06 LIG 1 5.735 2.466 -3.160 1.00 20.00 HETATM 8 S02 LIG 1 5.368 3.929 -4.075 1.00 20.00 HETATM 9 C07 LIG 1 5.641 5.380 -3.103 1.00 20.00 HETATM 10 C08 LIG 1 5.866 1.196 -4.003 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 7.889 8.854 -2.435 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 8.342 9.558 -1.008 1.00 20.00 HETATM 13 1H01 LIG 1 7.799 10.176 -0.526 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 7.198 10.184 -3.121 1.00 20.00 HETATM 15 2H02 LIG 1 6.587 10.710 -2.603 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 9.334 8.838 -3.274 1.00 20.00 HETATM 17 2H01 LIG 1 9.797 9.704 -3.535 1.00 20.00 HETATM 18 3H01 LIG 1 9.620 8.153 -3.966 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 4.024 3.830 -5.023 1.00 20.00 HETATM 20 1H03 LIG 1 3.237 4.233 -4.681 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 6.410 4.082 -5.357 1.00 20.00 HETATM 22 HO1 LIG 1 6.866 4.914 -5.471 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 4.056 3.825 -0.586 1.00 20.00 HETATM 24 HN1 LIG 1 3.755 4.740 -0.214 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 3.797 2.871 0.546 1.00 20.00 HETATM 26 C LIG 1 3.613 3.571 1.894 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL abinaya/./ligand-abinaya-normal.pdbqt0000664000076600007660000000545312307606214017363 0ustar galaxygalaxyREMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 -1.970 -0.389 0.571 1.00 20.00 -0.068 SA HETATM 2 C01 LIG 1 -1.043 -1.603 1.245 1.00 20.00 0.091 C HETATM 3 C02 LIG 1 0.229 -1.519 0.729 1.00 20.00 0.042 C HETATM 4 C03 LIG 1 0.473 -0.361 -0.144 1.00 20.00 0.007 C HETATM 5 C04 LIG 1 1.792 0.157 -0.869 1.00 20.00 0.279 C HETATM 6 C05 LIG 1 1.925 1.730 -0.717 1.00 20.00 0.030 C HETATM 7 C06 LIG 1 1.044 2.667 -0.703 1.00 20.00 0.007 C HETATM 8 S02 LIG 1 -0.617 2.077 -0.630 1.00 20.00 0.026 S HETATM 9 C07 LIG 1 -0.673 0.370 -0.177 1.00 20.00 0.085 C HETATM 10 C08 LIG 1 1.185 4.190 -0.742 1.00 20.00 0.059 C ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 -1.713 -2.535 2.660 1.00 20.00 0.082 S BRANCH 11 12 HETATM 12 O01 LIG 1 -0.784 -2.588 4.028 1.00 20.00 -0.308 OA HETATM 13 1H01 LIG 1 -0.838 -3.283 4.679 1.00 20.00 0.230 HD ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 -1.791 -4.159 2.391 1.00 20.00 -0.308 OA HETATM 15 2H02 LIG 1 -1.792 -4.755 3.141 1.00 20.00 0.230 HD ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 -3.238 -2.295 3.301 1.00 20.00 -0.347 N HETATM 17 2H01 LIG 1 -3.369 -1.752 4.149 1.00 20.00 0.167 HD HETATM 18 3H01 LIG 1 -4.013 -2.950 3.269 1.00 20.00 0.167 HD ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 -1.598 2.629 -1.834 1.00 20.00 -0.320 OA HETATM 20 1H03 LIG 1 -2.445 2.211 -1.911 1.00 20.00 0.229 HD ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 -1.452 2.857 0.574 1.00 20.00 -0.320 OA HETATM 22 HO1 LIG 1 -2.166 3.439 0.323 1.00 20.00 0.229 HD ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 1.821 -0.150 -2.362 1.00 20.00 0.095 N HETATM 24 HN1 LIG 1 1.379 -1.070 -2.516 1.00 20.00 0.317 HD BRANCH 23 25 HETATM 25 C09 LIG 1 3.205 -0.315 -2.925 1.00 20.00 0.266 C HETATM 26 C LIG 1 3.211 -0.764 -4.387 1.00 20.00 0.037 C ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 abinaya/./outfile-abinaya-2.pdb0000664000076600007660000000503412307606502016073 0ustar galaxygalaxyMODEL 3 REMARK VINA RESULT: -5.6 16.196 18.568 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 17.655 -2.973 -12.510 1.00 20.00 HETATM 2 C01 LIG 1 17.762 -4.436 -13.307 1.00 20.00 HETATM 3 C02 LIG 1 17.387 -5.435 -12.440 1.00 20.00 HETATM 4 C03 LIG 1 16.890 -4.974 -11.135 1.00 20.00 HETATM 5 C04 LIG 1 16.288 -5.767 -9.893 1.00 20.00 HETATM 6 C05 LIG 1 15.010 -5.019 -9.325 1.00 20.00 HETATM 7 C06 LIG 1 14.727 -3.769 -9.217 1.00 20.00 HETATM 8 S02 LIG 1 15.874 -2.709 -10.037 1.00 20.00 HETATM 9 C07 LIG 1 16.901 -3.614 -11.154 1.00 20.00 HETATM 10 C08 LIG 1 13.581 -3.048 -8.505 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 18.010 -4.434 -15.112 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 19.526 -4.062 -15.659 1.00 20.00 HETATM 13 1H01 LIG 1 19.796 -4.142 -16.570 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 17.201 -3.220 -15.879 1.00 20.00 HETATM 15 2H02 LIG 1 16.602 -3.439 -16.593 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 17.597 -5.707 -16.115 1.00 20.00 HETATM 17 2H01 LIG 1 16.666 -6.112 -16.089 1.00 20.00 HETATM 18 3H01 LIG 1 18.214 -6.450 -16.427 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 16.546 -1.547 -9.079 1.00 20.00 HETATM 20 1H03 LIG 1 17.443 -1.692 -8.810 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 15.068 -1.622 -10.998 1.00 20.00 HETATM 22 HO1 LIG 1 14.961 -1.831 -11.924 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 17.270 -5.912 -8.735 1.00 20.00 HETATM 24 HN1 LIG 1 17.572 -4.969 -8.442 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 18.552 -6.603 -9.105 1.00 20.00 HETATM 26 C LIG 1 18.341 -8.026 -9.625 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL abinaya/./ligand-abinaya-opt.options.pickle0000664000076600007660000000537512307606213020526 0ustar galaxygalaxy(ioptik.option_parser Values p0 (dp1 S'chain' p2 I00 sS'pdb_assign' p3 NsS'mopac' p4 I00 sS'opt_nprocs' p5 I1 sS'xml' p6 I00 sS'user_opt' p7 I00 sS'restart' p8 I00 sS'enumerate_nprocs' p9 I1 sS'opt' p10 I01 sS'data_sheet' p11 I00 sS'random_seed' p12 S'3628800' p13 sS'regularise' p14 I00 sS'connectivity_only' p15 I00 sS'qm_package' p16 I00 sS'all_residues' p17 I00 sS'nwchem' p18 I00 sS'jaguar' p19 I00 sS'cctbx' p20 I01 sS'ignore_chiral' p21 I00 sS'quick' p22 I00 sS'output' p23 S'ligand-abinaya-opt' p24 sS'user_opt_program' p25 I00 sS'automatic' p26 I00 sS'view' p27 I00 sS'add_hydrogen_boolean' p28 NsS'gaussian' p29 I00 sS'initial_geometry' p30 I00 sS'keto_enol' p31 S'retain' p32 sS'user_opt_xyz2input' p33 I00 sS'single_point' p34 I00 sS'overwrite' p35 I00 sS'residue' p36 I00 sS'do_all' p37 I00 sS'multiple_planes' p38 I00 sS'template' p39 I00 sS'opt_steps' p40 I-1 sS'qm_check' p41 I00 sS'qchem_level' p42 I00 sS'qchem' p43 I00 sS'key' p44 I00 sS'boron_hybridisation' p45 NsS'final_geometry' p46 I00 sS'chiral' p47 g32 sS'amino_acid' p48 NsS'quiet' p49 I00 sS'quicca' p50 I00 sS'write_neutron_distances' p51 I00 sS'xyz' p52 I00 sS'user_opt_output2xyz' p53 I00 sS'newton_raphson' p54 I00 sS'energy_validation' p55 I00 sS'long_help' p56 I00 sS'pH' p57 S'neutral' p58 sS'qm_memory' p59 I1000 sS'silent' p60 I00 sS'user_opt_output_filename' p61 I00 sS'db_cmd' p62 I00 sS'sequence' p63 I00 sS'carry_on_after_bad_pdb' p64 I01 sS'qm_jobs' p65 I00 sS'user_opt_xyz_filename' p66 I00 sS'msd' p67 I00 sS'ligand_name' p68 S'' p69 sS'deuteriums' p70 I00 sS'metal_bond_cutoff' p71 NsS'sdf' p72 I00 sS'overlay_geometry' p73 I00 sS'tripos' p74 I00 sS'reel' p75 I00 sS'png' p76 I00 sS'show_defaults' p77 I00 sS'auto_bond_cutoff' p78 NsS'gamess' p79 I00 sS'subset_library' p80 I00 sS'write_redundant_dihedrals_boolean' p81 I00 sS'pickle' p82 I00 sS'pucker_define' p83 I00 sS'metal' p84 NsS'access_all_smiles' p85 I00 sS'opt_tol' p86 I00 sS'mogul' p87 I00 sS'file' p88 S'ligand-abinaya-normal.pdb' p89 sS'pass_through_library_restraints' p90 I00 sS'position_output' p91 I00 sS'id' p92 S'LIG' p93 sS'read_only' p94 I00 sS'chemical_component' p95 I00 sS'qm_basis' p96 S'RM1' p97 sS'dry_run' p98 I00 sS'user_opt_script_filename' p99 I00 sS'cis_trans' p100 g32 sS'ideal' p101 I00 sS'qm_solvent_model' p102 g69 sS'siesta' p103 I00 sS'maestro' p104 I00 sS'skip_cif_molecule' p105 I00 sS'qm_aux_basis' p106 g69 sS'smiles' p107 I00 sS'gdiis' p108 I01 sS'pass_through_input_restraints' p109 I00 sS'keys' p110 I00 sS'data_header_file' p111 NsS'pdb_ligand' p112 I01 sS'bonding' p113 I00 sS'db_key' p114 I00 sS'validate' p115 I00 sS'qm_method' p116 g97 sS'ampac' p117 I00 sS'pucker' p118 S'chair' p119 sS'pymol' p120 I00 sS'pipe' p121 I00 sS'user_opt_input_filename' p122 I00 sS'clean' p123 I00 sS'write_hydrogen_boolean' p124 I01 sb.abinaya/./complex-abinaya-9.pdb0000664000076600007660000050601512307606503016110 0ustar galaxygalaxyATOM 1 N HIS A 4 19.066 2.496 -8.596 1.00 0.00 ATOM 2 CA HIS A 4 19.836 2.196 -7.397 1.00 0.00 ATOM 3 C HIS A 4 19.189 1.050 -6.628 1.00 0.00 ATOM 4 O HIS A 4 19.485 -0.124 -6.856 1.00 0.00 ATOM 5 CB HIS A 4 19.889 3.435 -6.498 1.00 0.00 ATOM 6 CG HIS A 4 20.322 4.677 -7.208 1.00 0.00 ATOM 7 ND1 HIS A 4 20.181 5.934 -6.658 1.00 0.00 ATOM 8 CD2 HIS A 4 20.886 4.859 -8.427 1.00 0.00 ATOM 9 CE1 HIS A 4 20.648 6.837 -7.504 1.00 0.00 ATOM 10 NE2 HIS A 4 21.080 6.210 -8.585 1.00 0.00 ATOM 11 HE2 HIS A 4 21.426 6.588 -9.277 1.00 0.00 ATOM 12 N TRP A 5 18.280 1.406 -5.725 1.00 0.00 ATOM 13 CA TRP A 5 17.648 0.435 -4.841 1.00 0.00 ATOM 14 C TRP A 5 16.623 -0.366 -5.616 1.00 0.00 ATOM 15 O TRP A 5 16.062 0.113 -6.615 1.00 0.00 ATOM 16 CB TRP A 5 16.996 1.139 -3.647 1.00 0.00 ATOM 17 CG TRP A 5 15.793 1.987 -4.000 1.00 0.00 ATOM 18 CD1 TRP A 5 15.774 3.317 -4.326 1.00 0.00 ATOM 19 CD2 TRP A 5 14.433 1.546 -4.024 1.00 0.00 ATOM 20 NE1 TRP A 5 14.472 3.730 -4.564 1.00 0.00 ATOM 21 CE2 TRP A 5 13.634 2.657 -4.387 1.00 0.00 ATOM 22 CE3 TRP A 5 13.813 0.313 -3.776 1.00 0.00 ATOM 23 CZ2 TRP A 5 12.250 2.568 -4.517 1.00 0.00 ATOM 24 CZ3 TRP A 5 12.428 0.226 -3.893 1.00 0.00 ATOM 25 CH2 TRP A 5 11.665 1.345 -4.272 1.00 0.00 ATOM 26 H TRP A 5 18.010 2.213 -5.604 1.00 0.00 ATOM 27 HE1 TRP A 5 14.231 4.522 -4.794 1.00 0.00 ATOM 28 N GLY A 6 16.403 -1.594 -5.162 1.00 0.00 ATOM 29 CA GLY A 6 15.360 -2.428 -5.710 1.00 0.00 ATOM 30 C GLY A 6 15.103 -3.569 -4.747 1.00 0.00 ATOM 31 O GLY A 6 15.184 -3.419 -3.516 1.00 0.00 ATOM 32 H GLY A 6 16.852 -1.965 -4.530 1.00 0.00 ATOM 33 N TYR A 7 14.765 -4.718 -5.317 1.00 0.00 ATOM 34 CA TYR A 7 14.441 -5.878 -4.516 1.00 0.00 ATOM 35 C TYR A 7 15.291 -7.120 -4.869 1.00 0.00 ATOM 36 O TYR A 7 14.938 -8.238 -4.480 1.00 0.00 ATOM 37 CB TYR A 7 12.959 -6.193 -4.670 1.00 0.00 ATOM 38 CG TYR A 7 12.029 -5.123 -4.136 1.00 0.00 ATOM 39 CD1 TYR A 7 11.653 -5.118 -2.798 1.00 0.00 ATOM 40 CD2 TYR A 7 11.503 -4.143 -4.973 1.00 0.00 ATOM 41 CE1 TYR A 7 10.802 -4.143 -2.297 1.00 0.00 ATOM 42 CE2 TYR A 7 10.635 -3.155 -4.479 1.00 0.00 ATOM 43 CZ TYR A 7 10.290 -3.175 -3.149 1.00 0.00 ATOM 44 OH TYR A 7 9.439 -2.238 -2.630 1.00 0.00 ATOM 45 H TYR A 7 14.717 -4.847 -6.166 1.00 0.00 ATOM 46 HH TYR A 7 8.713 -2.278 -3.008 1.00 0.00 ATOM 47 N GLY A 8 16.405 -6.931 -5.579 1.00 0.00 ATOM 48 CA GLY A 8 17.283 -8.057 -5.914 1.00 0.00 ATOM 49 C GLY A 8 18.275 -8.402 -4.810 1.00 0.00 ATOM 50 O GLY A 8 18.280 -7.757 -3.765 1.00 0.00 ATOM 51 H GLY A 8 16.674 -6.170 -5.876 1.00 0.00 ATOM 52 N LYS A 9 19.149 -9.380 -5.051 1.00 0.00 ATOM 53 CA LYS A 9 20.148 -9.812 -4.059 1.00 0.00 ATOM 54 C LYS A 9 21.134 -8.704 -3.713 1.00 0.00 ATOM 55 O LYS A 9 21.597 -8.603 -2.581 1.00 0.00 ATOM 56 CB LYS A 9 20.937 -11.026 -4.571 1.00 0.00 ATOM 57 CG LYS A 9 20.087 -12.263 -4.818 1.00 0.00 ATOM 58 CD LYS A 9 20.590 -13.104 -5.990 1.00 0.00 ATOM 59 CE LYS A 9 19.581 -14.203 -6.316 1.00 0.00 ATOM 60 NZ LYS A 9 20.238 -15.514 -6.612 1.00 0.00 ATOM 61 H LYS A 9 19.188 -9.816 -5.791 1.00 0.00 ATOM 62 N HIS A 10 21.451 -7.860 -4.685 1.00 0.00 ATOM 63 CA HIS A 10 22.514 -6.884 -4.484 1.00 0.00 ATOM 64 C HIS A 10 22.035 -5.466 -4.171 1.00 0.00 ATOM 65 O HIS A 10 22.850 -4.630 -3.825 1.00 0.00 ATOM 66 CB HIS A 10 23.474 -6.919 -5.686 1.00 0.00 ATOM 67 CG HIS A 10 24.079 -8.273 -5.899 1.00 0.00 ATOM 68 ND1 HIS A 10 25.144 -8.737 -5.156 1.00 0.00 ATOM 69 CD2 HIS A 10 23.731 -9.284 -6.731 1.00 0.00 ATOM 70 CE1 HIS A 10 25.441 -9.965 -5.540 1.00 0.00 ATOM 71 NE2 HIS A 10 24.598 -10.321 -6.494 1.00 0.00 ATOM 72 H HIS A 10 21.074 -7.831 -5.458 1.00 0.00 ATOM 73 HE2 HIS A 10 24.596 -11.078 -6.902 1.00 0.00 ATOM 74 N ASN A 11 20.731 -5.196 -4.275 1.00 0.00 ATOM 75 CA ASN A 11 20.218 -3.859 -3.985 1.00 0.00 ATOM 76 C ASN A 11 18.914 -3.883 -3.177 1.00 0.00 ATOM 77 O ASN A 11 18.227 -2.862 -3.067 1.00 0.00 ATOM 78 CB ASN A 11 19.987 -3.056 -5.278 1.00 0.00 ATOM 79 CG ASN A 11 18.970 -3.709 -6.205 1.00 0.00 ATOM 80 OD1 ASN A 11 18.469 -4.794 -5.935 1.00 0.00 ATOM 81 ND2 ASN A 11 18.634 -3.021 -7.286 1.00 0.00 ATOM 82 H ASN A 11 20.130 -5.765 -4.510 1.00 0.00 ATOM 83 1HD2 ASN A 11 18.987 -2.251 -7.432 1.00 0.00 ATOM 84 2HD2 ASN A 11 18.064 -3.345 -7.842 1.00 0.00 ATOM 85 N GLY A 12 18.601 -5.036 -2.598 1.00 0.00 ATOM 86 CA GLY A 12 17.329 -5.245 -1.934 1.00 0.00 ATOM 87 C GLY A 12 17.311 -4.678 -0.520 1.00 0.00 ATOM 88 O GLY A 12 18.285 -4.053 -0.085 1.00 0.00 ATOM 89 H GLY A 12 19.120 -5.722 -2.579 1.00 0.00 ATOM 90 N PRO A 13 16.205 -4.917 0.213 1.00 0.00 ATOM 91 CA PRO A 13 15.932 -4.326 1.533 1.00 0.00 ATOM 92 C PRO A 13 17.089 -4.391 2.540 1.00 0.00 ATOM 93 O PRO A 13 17.228 -3.477 3.347 1.00 0.00 ATOM 94 CB PRO A 13 14.723 -5.140 2.044 1.00 0.00 ATOM 95 CG PRO A 13 14.006 -5.586 0.780 1.00 0.00 ATOM 96 CD PRO A 13 15.116 -5.812 -0.232 1.00 0.00 ATOM 97 N GLU A 14 17.896 -5.448 2.509 1.00 0.00 ATOM 98 CA GLU A 14 19.011 -5.587 3.458 1.00 0.00 ATOM 99 C GLU A 14 20.145 -4.566 3.184 1.00 0.00 ATOM 100 O GLU A 14 21.030 -4.349 4.011 1.00 0.00 ATOM 101 CB GLU A 14 19.543 -7.042 3.408 1.00 0.00 ATOM 102 CG AGLU A 14 20.173 -7.450 2.051 1.00 0.00 ATOM 103 CD AGLU A 14 19.218 -8.144 1.058 1.00 0.00 ATOM 104 OE1AGLU A 14 18.027 -7.765 0.938 1.00 0.00 ATOM 105 OE2AGLU A 14 19.690 -9.074 0.369 1.00 0.00 ATOM 106 H GLU A 14 17.825 -6.098 1.951 1.00 0.00 ATOM 107 N HIS A 15 20.120 -3.969 1.997 1.00 0.00 ATOM 108 CA HIS A 15 21.129 -3.024 1.571 1.00 0.00 ATOM 109 C HIS A 15 20.680 -1.574 1.728 1.00 0.00 ATOM 110 O HIS A 15 21.498 -0.649 1.635 1.00 0.00 ATOM 111 CB HIS A 15 21.448 -3.246 0.087 1.00 0.00 ATOM 112 CG HIS A 15 22.219 -4.499 -0.189 1.00 0.00 ATOM 113 ND1 HIS A 15 23.594 -4.553 -0.125 1.00 0.00 ATOM 114 CD2 HIS A 15 21.810 -5.738 -0.552 1.00 0.00 ATOM 115 CE1 HIS A 15 24.000 -5.776 -0.420 1.00 0.00 ATOM 116 NE2 HIS A 15 22.937 -6.517 -0.674 1.00 0.00 ATOM 117 H HIS A 15 19.508 -4.103 1.408 1.00 0.00 ATOM 118 HE2 HIS A 15 22.948 -7.348 -0.897 1.00 0.00 ATOM 119 N TRP A 16 19.380 -1.363 1.920 1.00 0.00 ATOM 120 CA TRP A 16 18.828 -0.009 1.810 1.00 0.00 ATOM 121 C TRP A 16 19.415 0.959 2.833 1.00 0.00 ATOM 122 O TRP A 16 19.506 2.168 2.574 1.00 0.00 ATOM 123 CB TRP A 16 17.310 -0.026 1.961 1.00 0.00 ATOM 124 CG TRP A 16 16.575 -0.683 0.833 1.00 0.00 ATOM 125 CD1 TRP A 16 17.095 -1.120 -0.347 1.00 0.00 ATOM 126 CD2 TRP A 16 15.171 -0.992 0.791 1.00 0.00 ATOM 127 NE1 TRP A 16 16.096 -1.667 -1.133 1.00 0.00 ATOM 128 CE2 TRP A 16 14.910 -1.606 -0.450 1.00 0.00 ATOM 129 CE3 TRP A 16 14.113 -0.793 1.676 1.00 0.00 ATOM 130 CZ2 TRP A 16 13.628 -2.014 -0.826 1.00 0.00 ATOM 131 CZ3 TRP A 16 12.854 -1.229 1.322 1.00 0.00 ATOM 132 CH2 TRP A 16 12.614 -1.812 0.075 1.00 0.00 ATOM 133 H TRP A 16 18.804 -1.972 2.111 1.00 0.00 ATOM 134 HE1 TRP A 16 16.203 -2.001 -1.918 1.00 0.00 ATOM 135 N HIS A 17 19.805 0.436 3.998 1.00 0.00 ATOM 136 CA HIS A 17 20.239 1.307 5.087 1.00 0.00 ATOM 137 C HIS A 17 21.498 2.090 4.718 1.00 0.00 ATOM 138 O HIS A 17 21.758 3.163 5.252 1.00 0.00 ATOM 139 CB HIS A 17 20.502 0.492 6.345 1.00 0.00 ATOM 140 CG HIS A 17 21.749 -0.326 6.270 1.00 0.00 ATOM 141 ND1 HIS A 17 21.777 -1.586 5.713 1.00 0.00 ATOM 142 CD2 HIS A 17 23.015 -0.057 6.662 1.00 0.00 ATOM 143 CE1 HIS A 17 23.008 -2.061 5.777 1.00 0.00 ATOM 144 NE2 HIS A 17 23.778 -1.150 6.349 1.00 0.00 ATOM 145 H HIS A 17 19.828 -0.405 4.179 1.00 0.00 ATOM 146 HE2 HIS A 17 24.620 -1.232 6.501 1.00 0.00 ATOM 147 N LYS A 18 22.287 1.570 3.792 1.00 0.00 ATOM 148 CA LYS A 18 23.513 2.273 3.396 1.00 0.00 ATOM 149 C LYS A 18 23.273 3.625 2.714 1.00 0.00 ATOM 150 O LYS A 18 24.075 4.549 2.858 1.00 0.00 ATOM 151 CB LYS A 18 24.366 1.363 2.503 1.00 0.00 ATOM 152 CG LYS A 18 24.883 0.142 3.233 1.00 0.00 ATOM 153 CD LYS A 18 25.656 -0.758 2.306 1.00 0.00 ATOM 154 CE LYS A 18 24.706 -1.678 1.562 1.00 0.00 ATOM 155 NZ LYS A 18 25.467 -2.483 0.600 1.00 0.00 ATOM 156 H LYS A 18 22.146 0.828 3.380 1.00 0.00 ATOM 157 HZ1 LYS A 18 24.919 -3.027 0.157 1.00 0.00 ATOM 158 HZ2 LYS A 18 25.879 -1.951 0.017 1.00 0.00 ATOM 159 HZ3 LYS A 18 26.076 -2.971 1.027 1.00 0.00 ATOM 160 N ASP A 19 22.184 3.737 1.962 1.00 0.00 ATOM 161 CA ASP A 19 21.813 5.010 1.327 1.00 0.00 ATOM 162 C ASP A 19 20.752 5.750 2.093 1.00 0.00 ATOM 163 O ASP A 19 20.633 6.958 1.945 1.00 0.00 ATOM 164 CB ASP A 19 21.321 4.804 -0.106 1.00 0.00 ATOM 165 CG ASP A 19 22.462 4.564 -1.076 1.00 0.00 ATOM 166 OD1 ASP A 19 23.416 5.371 -1.092 1.00 0.00 ATOM 167 OD2 ASP A 19 22.415 3.557 -1.795 1.00 0.00 ATOM 168 H ASP A 19 21.637 3.093 1.800 1.00 0.00 ATOM 169 N PHE A 20 19.989 5.022 2.904 1.00 0.00 ATOM 170 CA PHE A 20 18.887 5.578 3.686 1.00 0.00 ATOM 171 C PHE A 20 18.987 5.041 5.121 1.00 0.00 ATOM 172 O PHE A 20 18.338 4.062 5.468 1.00 0.00 ATOM 173 CB PHE A 20 17.534 5.184 3.068 1.00 0.00 ATOM 174 CG PHE A 20 17.410 5.557 1.616 1.00 0.00 ATOM 175 CD1 PHE A 20 16.994 6.832 1.236 1.00 0.00 ATOM 176 CD2 PHE A 20 17.750 4.644 0.624 1.00 0.00 ATOM 177 CE1 PHE A 20 16.924 7.179 -0.112 1.00 0.00 ATOM 178 CE2 PHE A 20 17.686 4.998 -0.727 1.00 0.00 ATOM 179 CZ PHE A 20 17.274 6.258 -1.088 1.00 0.00 ATOM 180 H PHE A 20 20.094 4.176 3.021 1.00 0.00 ATOM 181 N PRO A 21 19.815 5.672 5.948 1.00 0.00 ATOM 182 CA PRO A 21 20.057 5.212 7.324 1.00 0.00 ATOM 183 C PRO A 21 18.774 5.117 8.162 1.00 0.00 ATOM 184 O PRO A 21 18.732 4.334 9.122 1.00 0.00 ATOM 185 CB PRO A 21 20.971 6.298 7.903 1.00 0.00 ATOM 186 CG PRO A 21 21.481 7.040 6.773 1.00 0.00 ATOM 187 CD PRO A 21 20.532 6.917 5.647 1.00 0.00 ATOM 188 N ILE A 22 17.737 5.876 7.800 1.00 0.00 ATOM 189 CA ILE A 22 16.474 5.794 8.524 1.00 0.00 ATOM 190 C ILE A 22 15.856 4.380 8.427 1.00 0.00 ATOM 191 O ILE A 22 14.924 4.043 9.172 1.00 0.00 ATOM 192 CB ILE A 22 15.467 6.882 8.074 1.00 0.00 ATOM 193 CG1 ILE A 22 14.476 7.170 9.207 1.00 0.00 ATOM 194 CG2 ILE A 22 14.743 6.463 6.768 1.00 0.00 ATOM 195 CD1 ILE A 22 13.550 8.318 8.950 1.00 0.00 ATOM 196 H ILE A 22 17.741 6.437 7.148 1.00 0.00 ATOM 197 N ALA A 23 16.395 3.550 7.531 1.00 0.00 ATOM 198 CA ALA A 23 16.026 2.131 7.448 1.00 0.00 ATOM 199 C ALA A 23 16.047 1.410 8.812 1.00 0.00 ATOM 200 O ALA A 23 15.300 0.460 9.027 1.00 0.00 ATOM 201 CB ALA A 23 16.957 1.403 6.487 1.00 0.00 ATOM 202 H ALA A 23 16.985 3.787 6.952 1.00 0.00 ATOM 203 N LYS A 24 16.910 1.873 9.714 1.00 0.00 ATOM 204 CA LYS A 24 17.113 1.236 11.016 1.00 0.00 ATOM 205 C LYS A 24 16.470 2.080 12.098 1.00 0.00 ATOM 206 O LYS A 24 16.866 1.987 13.257 1.00 0.00 ATOM 207 CB LYS A 24 18.611 1.124 11.300 1.00 0.00 ATOM 208 CG LYS A 24 19.340 0.123 10.423 1.00 0.00 ATOM 209 CD LYS A 24 20.760 -0.111 10.916 1.00 0.00 ATOM 210 CE LYS A 24 21.539 -1.019 9.985 1.00 0.00 ATOM 211 NZ LYS A 24 20.900 -2.346 9.834 1.00 0.00 ATOM 212 H LYS A 24 17.401 2.569 9.593 1.00 0.00 ATOM 213 HZ1 LYS A 24 21.380 -2.854 9.283 1.00 0.00 ATOM 214 HZ2 LYS A 24 20.846 -2.750 10.626 1.00 0.00 ATOM 215 HZ3 LYS A 24 20.080 -2.253 9.501 1.00 0.00 ATOM 216 N GLY A 25 15.500 2.914 11.715 1.00 0.00 ATOM 217 CA GLY A 25 14.897 3.865 12.639 1.00 0.00 ATOM 218 C GLY A 25 13.917 3.214 13.604 1.00 0.00 ATOM 219 O GLY A 25 13.778 1.996 13.638 1.00 0.00 ATOM 220 H GLY A 25 15.175 2.946 10.919 1.00 0.00 ATOM 221 N GLU A 26 13.225 4.052 14.369 1.00 0.00 ATOM 222 CA GLU A 26 12.334 3.623 15.456 1.00 0.00 ATOM 223 C GLU A 26 10.882 3.380 15.031 1.00 0.00 ATOM 224 O GLU A 26 10.101 2.844 15.807 1.00 0.00 ATOM 225 CB GLU A 26 12.313 4.695 16.560 1.00 0.00 ATOM 226 CG GLU A 26 13.675 5.054 17.176 1.00 0.00 ATOM 227 CD GLU A 26 14.371 3.854 17.805 1.00 0.00 ATOM 228 OE1 GLU A 26 14.014 3.472 18.942 1.00 0.00 ATOM 229 OE2 GLU A 26 15.272 3.284 17.149 1.00 0.00 ATOM 230 H GLU A 26 13.254 4.907 14.277 1.00 0.00 ATOM 231 N ARG A 27 10.480 3.807 13.842 1.00 0.00 ATOM 232 CA ARG A 27 9.079 3.577 13.458 1.00 0.00 ATOM 233 C ARG A 27 8.956 3.117 11.988 1.00 0.00 ATOM 234 O ARG A 27 8.259 3.699 11.155 1.00 0.00 ATOM 235 CB ARG A 27 8.176 4.766 13.812 1.00 0.00 ATOM 236 CG ARG A 27 8.442 6.050 13.124 1.00 0.00 ATOM 237 CD ARG A 27 7.378 7.135 13.513 1.00 0.00 ATOM 238 NE ARG A 27 6.223 7.152 12.619 1.00 0.00 ATOM 239 CZ ARG A 27 5.332 8.145 12.533 1.00 0.00 ATOM 240 NH1 ARG A 27 5.432 9.235 13.295 1.00 0.00 ATOM 241 NH2 ARG A 27 4.333 8.055 11.673 1.00 0.00 ATOM 242 H ARG A 27 10.965 4.213 13.260 1.00 0.00 ATOM 243 HE ARG A 27 6.106 6.469 12.109 1.00 0.00 ATOM 244 1HH1 ARG A 27 6.080 9.309 13.856 1.00 0.00 ATOM 245 2HH1 ARG A 27 4.848 9.863 13.226 1.00 0.00 ATOM 246 1HH2 ARG A 27 4.255 7.357 11.177 1.00 0.00 ATOM 247 2HH2 ARG A 27 3.755 8.689 11.618 1.00 0.00 ATOM 248 N GLN A 28 9.675 2.048 11.693 1.00 0.00 ATOM 249 CA GLN A 28 9.732 1.517 10.343 1.00 0.00 ATOM 250 C GLN A 28 8.606 0.518 10.132 1.00 0.00 ATOM 251 O GLN A 28 8.119 -0.137 11.083 1.00 0.00 ATOM 252 CB GLN A 28 11.093 0.866 10.119 1.00 0.00 ATOM 253 CG GLN A 28 12.207 1.901 10.010 1.00 0.00 ATOM 254 CD GLN A 28 12.124 2.693 8.715 1.00 0.00 ATOM 255 OE1 GLN A 28 12.320 2.145 7.644 1.00 0.00 ATOM 256 NE2 GLN A 28 11.807 3.988 8.814 1.00 0.00 ATOM 257 H GLN A 28 10.144 1.606 12.263 1.00 0.00 ATOM 258 1HE2 GLN A 28 11.660 4.338 9.586 1.00 0.00 ATOM 259 2HE2 GLN A 28 11.749 4.472 8.105 1.00 0.00 ATOM 260 N SER A 29 8.214 0.411 8.876 1.00 0.00 ATOM 261 CA SER A 29 7.200 -0.509 8.435 1.00 0.00 ATOM 262 C SER A 29 7.764 -1.369 7.323 1.00 0.00 ATOM 263 O SER A 29 8.724 -0.984 6.690 1.00 0.00 ATOM 264 CB SER A 29 6.019 0.272 7.864 1.00 0.00 ATOM 265 OG SER A 29 5.443 1.091 8.853 1.00 0.00 ATOM 266 H SER A 29 8.540 0.886 8.237 1.00 0.00 ATOM 267 HG SER A 29 4.810 1.507 8.540 1.00 0.00 ATOM 268 N PRO A 30 7.117 -2.513 7.042 1.00 0.00 ATOM 269 CA PRO A 30 5.913 -2.991 7.734 1.00 0.00 ATOM 270 C PRO A 30 6.268 -3.718 9.033 1.00 0.00 ATOM 271 O PRO A 30 7.431 -3.803 9.354 1.00 0.00 ATOM 272 CB PRO A 30 5.345 -4.004 6.740 1.00 0.00 ATOM 273 CG PRO A 30 6.603 -4.608 6.134 1.00 0.00 ATOM 274 CD PRO A 30 7.494 -3.396 5.923 1.00 0.00 ATOM 275 N VAL A 31 5.267 -4.243 9.743 1.00 0.00 ATOM 276 CA VAL A 31 5.478 -4.983 10.968 1.00 0.00 ATOM 277 C VAL A 31 4.562 -6.185 10.975 1.00 0.00 ATOM 278 O VAL A 31 3.608 -6.290 10.160 1.00 0.00 ATOM 279 CB VAL A 31 5.170 -4.112 12.222 1.00 0.00 ATOM 280 CG1 VAL A 31 6.067 -2.903 12.264 1.00 0.00 ATOM 281 CG2 VAL A 31 3.709 -3.695 12.238 1.00 0.00 ATOM 282 H VAL A 31 4.438 -4.176 9.523 1.00 0.00 ATOM 283 N ASP A 32 4.850 -7.123 11.876 1.00 0.00 ATOM 284 CA ASP A 32 3.940 -8.252 12.093 1.00 0.00 ATOM 285 C ASP A 32 2.851 -7.801 13.049 1.00 0.00 ATOM 286 O ASP A 32 3.134 -7.171 14.048 1.00 0.00 ATOM 287 CB ASP A 32 4.674 -9.433 12.706 1.00 0.00 ATOM 288 CG ASP A 32 3.755 -10.625 12.937 1.00 0.00 ATOM 289 OD1 ASP A 32 3.046 -11.070 11.991 1.00 0.00 ATOM 290 OD2 ASP A 32 3.733 -11.092 14.079 1.00 0.00 ATOM 291 H ASP A 32 5.555 -7.131 12.368 1.00 0.00 ATOM 292 N ILE A 33 1.608 -8.091 12.732 1.00 0.00 ATOM 293 CA ILE A 33 0.506 -7.770 13.632 1.00 0.00 ATOM 294 C ILE A 33 0.201 -9.022 14.460 1.00 0.00 ATOM 295 O ILE A 33 -0.350 -10.018 13.955 1.00 0.00 ATOM 296 CB ILE A 33 -0.726 -7.282 12.847 1.00 0.00 ATOM 297 CG1 ILE A 33 -0.395 -5.990 12.097 1.00 0.00 ATOM 298 CG2 ILE A 33 -1.927 -6.992 13.777 1.00 0.00 ATOM 299 CD1 ILE A 33 -1.378 -5.689 10.983 1.00 0.00 ATOM 300 H ILE A 33 1.367 -8.475 12.001 1.00 0.00 ATOM 301 N AASP A 34 0.621 -8.982 15.723 1.00 0.00 ATOM 302 CA AASP A 34 0.287 -10.001 16.712 1.00 0.00 ATOM 303 C AASP A 34 -1.104 -9.700 17.267 1.00 0.00 ATOM 304 O AASP A 34 -1.297 -8.755 18.043 1.00 0.00 ATOM 305 CB AASP A 34 1.330 -10.014 17.833 1.00 0.00 ATOM 306 CG AASP A 34 1.158 -11.194 18.792 1.00 0.00 ATOM 307 OD1AASP A 34 0.009 -11.528 19.164 1.00 0.00 ATOM 308 OD2AASP A 34 2.194 -11.779 19.178 1.00 0.00 ATOM 309 H AASP A 34 1.117 -8.354 16.039 1.00 0.00 ATOM 310 N THR A 35 -2.072 -10.509 16.859 1.00 0.00 ATOM 311 CA THR A 35 -3.475 -10.233 17.156 1.00 0.00 ATOM 312 C THR A 35 -3.831 -10.407 18.623 1.00 0.00 ATOM 313 O THR A 35 -4.858 -9.914 19.067 1.00 0.00 ATOM 314 CB THR A 35 -4.407 -11.095 16.306 1.00 0.00 ATOM 315 OG1 THR A 35 -4.240 -12.488 16.634 1.00 0.00 ATOM 316 CG2 THR A 35 -4.113 -10.852 14.821 1.00 0.00 ATOM 317 H ATHR A 35 -1.945 -11.229 16.406 1.00 0.00 ATOM 318 HG1 THR A 35 -3.465 -12.718 16.493 1.00 0.00 ATOM 319 N HIS A 36 -2.983 -11.099 19.374 1.00 0.00 ATOM 320 CA HIS A 36 -3.252 -11.326 20.799 1.00 0.00 ATOM 321 C HIS A 36 -2.643 -10.218 21.648 1.00 0.00 ATOM 322 O HIS A 36 -2.967 -10.083 22.812 1.00 0.00 ATOM 323 CB HIS A 36 -2.723 -12.701 21.219 1.00 0.00 ATOM 324 CG HIS A 36 -3.415 -13.836 20.533 1.00 0.00 ATOM 325 ND1 HIS A 36 -4.733 -14.161 20.782 1.00 0.00 ATOM 326 CD2 HIS A 36 -2.986 -14.696 19.577 1.00 0.00 ATOM 327 CE1 HIS A 36 -5.080 -15.185 20.022 1.00 0.00 ATOM 328 NE2 HIS A 36 -4.037 -15.531 19.285 1.00 0.00 ATOM 329 H HIS A 36 -2.249 -11.446 19.091 1.00 0.00 ATOM 330 HE2 HIS A 36 -4.021 -16.172 18.712 1.00 0.00 ATOM 331 N THR A 37 -1.788 -9.403 21.037 1.00 0.00 ATOM 332 CA THR A 37 -1.095 -8.318 21.732 1.00 0.00 ATOM 333 C THR A 37 -1.622 -6.925 21.322 1.00 0.00 ATOM 334 O THR A 37 -1.388 -5.911 22.008 1.00 0.00 ATOM 335 CB THR A 37 0.395 -8.438 21.435 1.00 0.00 ATOM 336 OG1 THR A 37 0.982 -9.284 22.419 1.00 0.00 ATOM 337 CG2 THR A 37 1.079 -7.096 21.450 1.00 0.00 ATOM 338 H THR A 37 -1.586 -9.459 20.203 1.00 0.00 ATOM 339 HG1 THR A 37 1.786 -9.362 22.277 1.00 0.00 ATOM 340 N ALA A 38 -2.315 -6.869 20.188 1.00 0.00 ATOM 341 CA ALA A 38 -2.957 -5.620 19.769 1.00 0.00 ATOM 342 C ALA A 38 -4.012 -5.271 20.797 1.00 0.00 ATOM 343 O ALA A 38 -4.625 -6.150 21.374 1.00 0.00 ATOM 344 CB ALA A 38 -3.587 -5.759 18.394 1.00 0.00 ATOM 345 H ALA A 38 -2.429 -7.528 19.648 1.00 0.00 ATOM 346 N LYS A 39 -4.189 -3.984 21.058 1.00 0.00 ATOM 347 CA LYS A 39 -5.131 -3.536 22.075 1.00 0.00 ATOM 348 C LYS A 39 -6.366 -2.902 21.443 1.00 0.00 ATOM 349 O LYS A 39 -6.269 -1.966 20.632 1.00 0.00 ATOM 350 CB LYS A 39 -4.459 -2.545 23.025 1.00 0.00 ATOM 351 CG LYS A 39 -5.376 -2.155 24.163 1.00 0.00 ATOM 352 CD LYS A 39 -4.642 -1.834 25.451 1.00 0.00 ATOM 353 CE LYS A 39 -5.589 -1.173 26.464 1.00 0.00 ATOM 354 NZ LYS A 39 -6.667 -2.091 26.941 1.00 0.00 ATOM 355 H LYS A 39 -3.774 -3.346 20.658 1.00 0.00 ATOM 356 HZ1 LYS A 39 -7.190 -1.668 27.524 1.00 0.00 ATOM 357 HZ2 LYS A 39 -7.161 -2.363 26.252 1.00 0.00 ATOM 358 HZ3 LYS A 39 -6.307 -2.802 27.337 1.00 0.00 ATOM 359 N TYR A 40 -7.528 -3.426 21.798 1.00 0.00 ATOM 360 CA TYR A 40 -8.793 -2.796 21.431 1.00 0.00 ATOM 361 C TYR A 40 -8.854 -1.415 22.053 1.00 0.00 ATOM 362 O TYR A 40 -8.647 -1.267 23.248 1.00 0.00 ATOM 363 CB TYR A 40 -9.976 -3.618 21.940 1.00 0.00 ATOM 364 CG TYR A 40 -11.317 -2.947 21.732 1.00 0.00 ATOM 365 CD1 TYR A 40 -11.757 -2.609 20.456 1.00 0.00 ATOM 366 CD2 TYR A 40 -12.147 -2.654 22.805 1.00 0.00 ATOM 367 CE1 TYR A 40 -12.973 -1.992 20.252 1.00 0.00 ATOM 368 CE2 TYR A 40 -13.378 -2.034 22.612 1.00 0.00 ATOM 369 CZ TYR A 40 -13.783 -1.707 21.333 1.00 0.00 ATOM 370 OH TYR A 40 -14.995 -1.091 21.124 1.00 0.00 ATOM 371 H TYR A 40 -7.615 -4.151 22.253 1.00 0.00 ATOM 372 HH TYR A 40 -15.018 -0.374 21.523 1.00 0.00 ATOM 373 N ASP A 41 -9.134 -0.402 21.245 1.00 0.00 ATOM 374 CA ASP A 41 -9.180 0.964 21.744 1.00 0.00 ATOM 375 C ASP A 41 -10.539 1.530 21.372 1.00 0.00 ATOM 376 O ASP A 41 -10.771 1.833 20.212 1.00 0.00 ATOM 377 CB ASP A 41 -8.062 1.807 21.134 1.00 0.00 ATOM 378 CG ASP A 41 -8.087 3.249 21.619 1.00 0.00 ATOM 379 OD1 ASP A 41 -9.099 3.660 22.219 1.00 0.00 ATOM 380 OD2 ASP A 41 -7.105 3.979 21.396 1.00 0.00 ATOM 381 H ASP A 41 -9.301 -0.478 20.405 1.00 0.00 ATOM 382 N PRO A 42 -11.456 1.655 22.353 1.00 0.00 ATOM 383 CA PRO A 42 -12.838 2.075 22.062 1.00 0.00 ATOM 384 C PRO A 42 -12.953 3.557 21.721 1.00 0.00 ATOM 385 O PRO A 42 -13.996 4.026 21.283 1.00 0.00 ATOM 386 CB PRO A 42 -13.582 1.770 23.366 1.00 0.00 ATOM 387 CG PRO A 42 -12.534 1.835 24.424 1.00 0.00 ATOM 388 CD PRO A 42 -11.269 1.335 23.782 1.00 0.00 ATOM 389 N SER A 43 -11.878 4.295 21.914 1.00 0.00 ATOM 390 CA SER A 43 -11.890 5.695 21.560 1.00 0.00 ATOM 391 C SER A 43 -11.646 5.896 20.061 1.00 0.00 ATOM 392 O SER A 43 -11.716 7.021 19.586 1.00 0.00 ATOM 393 CB SER A 43 -10.856 6.468 22.380 1.00 0.00 ATOM 394 OG SER A 43 -9.535 6.082 22.076 1.00 0.00 ATOM 395 H SER A 43 -11.137 4.013 22.246 1.00 0.00 ATOM 396 HG SER A 43 -9.539 5.498 21.501 1.00 0.00 ATOM 397 N LEU A 44 -11.343 4.820 19.326 1.00 0.00 ATOM 398 CA LEU A 44 -11.128 4.927 17.880 1.00 0.00 ATOM 399 C LEU A 44 -12.466 5.052 17.160 1.00 0.00 ATOM 400 O LEU A 44 -13.402 4.299 17.420 1.00 0.00 ATOM 401 CB LEU A 44 -10.385 3.706 17.331 1.00 0.00 ATOM 402 CG LEU A 44 -8.886 3.630 17.559 1.00 0.00 ATOM 403 CD1 LEU A 44 -8.384 2.222 17.187 1.00 0.00 ATOM 404 CD2 LEU A 44 -8.147 4.724 16.750 1.00 0.00 ATOM 405 H LEU A 44 -11.257 4.024 19.639 1.00 0.00 ATOM 406 N LYS A 45 -12.543 5.998 16.242 1.00 0.00 ATOM 407 CA LYS A 45 -13.743 6.180 15.439 1.00 0.00 ATOM 408 C LYS A 45 -13.779 5.244 14.228 1.00 0.00 ATOM 409 O LYS A 45 -12.748 4.697 13.797 1.00 0.00 ATOM 410 CB LYS A 45 -13.822 7.621 14.972 1.00 0.00 ATOM 411 CG LYS A 45 -13.847 8.668 16.099 1.00 0.00 ATOM 412 CD LYS A 45 -13.723 10.090 15.511 1.00 0.00 ATOM 413 CE LYS A 45 -14.751 10.321 14.361 1.00 0.00 ATOM 414 NZ LYS A 45 -14.523 11.524 13.487 1.00 0.00 ATOM 415 H LYS A 45 -11.912 6.554 16.061 1.00 0.00 ATOM 416 HZ1 LYS A 45 -15.157 11.571 12.864 1.00 0.00 ATOM 417 HZ2 LYS A 45 -14.545 12.265 13.979 1.00 0.00 ATOM 418 HZ3 LYS A 45 -13.729 11.464 13.089 1.00 0.00 ATOM 419 N PRO A 46 -14.974 5.023 13.677 1.00 0.00 ATOM 420 CA PRO A 46 -14.952 4.278 12.417 1.00 0.00 ATOM 421 C PRO A 46 -14.293 5.104 11.308 1.00 0.00 ATOM 422 O PRO A 46 -14.241 6.343 11.382 1.00 0.00 ATOM 423 CB PRO A 46 -16.435 4.013 12.117 1.00 0.00 ATOM 424 CG PRO A 46 -17.220 4.861 13.071 1.00 0.00 ATOM 425 CD PRO A 46 -16.332 5.198 14.220 1.00 0.00 ATOM 426 N LEU A 47 -13.755 4.401 10.322 1.00 0.00 ATOM 427 CA LEU A 47 -13.185 5.011 9.133 1.00 0.00 ATOM 428 C LEU A 47 -14.292 5.626 8.313 1.00 0.00 ATOM 429 O LEU A 47 -15.364 5.066 8.225 1.00 0.00 ATOM 430 CB LEU A 47 -12.565 3.922 8.266 1.00 0.00 ATOM 431 CG LEU A 47 -11.219 3.395 8.677 1.00 0.00 ATOM 432 CD1 LEU A 47 -10.752 2.421 7.608 1.00 0.00 ATOM 433 CD2 LEU A 47 -10.255 4.559 8.858 1.00 0.00 ATOM 434 H LEU A 47 -13.707 3.543 10.321 1.00 0.00 ATOM 435 N SER A 48 -14.004 6.748 7.679 1.00 0.00 ATOM 436 CA SER A 48 -14.906 7.359 6.727 1.00 0.00 ATOM 437 C SER A 48 -14.164 7.426 5.396 1.00 0.00 ATOM 438 O SER A 48 -13.236 8.210 5.238 1.00 0.00 ATOM 439 CB SER A 48 -15.299 8.756 7.208 1.00 0.00 ATOM 440 OG SER A 48 -16.092 9.422 6.247 1.00 0.00 ATOM 441 H SER A 48 -13.271 7.185 7.787 1.00 0.00 ATOM 442 HG SER A 48 -16.294 10.169 6.519 1.00 0.00 ATOM 443 N VAL A 49 -14.558 6.573 4.461 1.00 0.00 ATOM 444 CA VAL A 49 -13.968 6.521 3.120 1.00 0.00 ATOM 445 C VAL A 49 -14.975 7.154 2.179 1.00 0.00 ATOM 446 O VAL A 49 -16.078 6.651 2.007 1.00 0.00 ATOM 447 CB VAL A 49 -13.691 5.065 2.718 1.00 0.00 ATOM 448 CG1 VAL A 49 -12.910 4.980 1.414 1.00 0.00 ATOM 449 CG2 VAL A 49 -12.944 4.368 3.842 1.00 0.00 ATOM 450 H VAL A 49 -15.185 5.995 4.578 1.00 0.00 ATOM 451 N SER A 50 -14.622 8.303 1.622 1.00 0.00 ATOM 452 CA SER A 50 -15.510 9.000 0.721 1.00 0.00 ATOM 453 C SER A 50 -14.848 9.084 -0.658 1.00 0.00 ATOM 454 O SER A 50 -14.108 10.020 -0.939 1.00 0.00 ATOM 455 CB SER A 50 -15.826 10.390 1.253 1.00 0.00 ATOM 456 OG SER A 50 -16.466 11.139 0.238 1.00 0.00 ATOM 457 H SER A 50 -13.870 8.699 1.753 1.00 0.00 ATOM 458 HG SER A 50 -16.641 11.891 0.512 1.00 0.00 ATOM 459 N TYR A 51 -15.128 8.087 -1.494 1.00 0.00 ATOM 460 CA TYR A 51 -14.461 7.890 -2.775 1.00 0.00 ATOM 461 C TYR A 51 -15.396 8.061 -3.963 1.00 0.00 ATOM 462 O TYR A 51 -15.011 7.781 -5.095 1.00 0.00 ATOM 463 CB TYR A 51 -13.901 6.469 -2.861 1.00 0.00 ATOM 464 CG TYR A 51 -12.623 6.206 -2.092 1.00 0.00 ATOM 465 CD1 TYR A 51 -11.902 7.232 -1.478 1.00 0.00 ATOM 466 CD2 TYR A 51 -12.126 4.921 -1.994 1.00 0.00 ATOM 467 CE1 TYR A 51 -10.710 6.957 -0.765 1.00 0.00 ATOM 468 CE2 TYR A 51 -10.969 4.636 -1.296 1.00 0.00 ATOM 469 CZ TYR A 51 -10.264 5.651 -0.682 1.00 0.00 ATOM 470 OH TYR A 51 -9.110 5.331 -0.004 1.00 0.00 ATOM 471 H TYR A 51 -15.725 7.489 -1.332 1.00 0.00 ATOM 472 HH TYR A 51 -8.572 4.980 -0.514 1.00 0.00 ATOM 473 N ASP A 52 -16.614 8.524 -3.720 1.00 0.00 ATOM 474 CA ASP A 52 -17.615 8.610 -4.782 1.00 0.00 ATOM 475 C ASP A 52 -17.231 9.607 -5.880 1.00 0.00 ATOM 476 O ASP A 52 -17.638 9.443 -7.022 1.00 0.00 ATOM 477 CB ASP A 52 -19.018 8.924 -4.216 1.00 0.00 ATOM 478 CG ASP A 52 -19.034 10.140 -3.325 1.00 0.00 ATOM 479 OD1 ASP A 52 -18.501 10.063 -2.193 1.00 0.00 ATOM 480 OD2 ASP A 52 -19.605 11.165 -3.741 1.00 0.00 ATOM 481 H ASP A 52 -16.889 8.796 -2.952 1.00 0.00 ATOM 482 N GLN A 53 -16.434 10.618 -5.548 1.00 0.00 ATOM 483 CA GLN A 53 -16.023 11.616 -6.538 1.00 0.00 ATOM 484 C GLN A 53 -14.570 11.433 -7.007 1.00 0.00 ATOM 485 O GLN A 53 -13.987 12.352 -7.543 1.00 0.00 ATOM 486 CB GLN A 53 -16.214 13.038 -5.992 1.00 0.00 ATOM 487 CG GLN A 53 -17.676 13.435 -5.706 1.00 0.00 ATOM 488 CD GLN A 53 -18.522 13.618 -6.972 1.00 0.00 ATOM 489 OE1 GLN A 53 -19.467 12.862 -7.216 1.00 0.00 ATOM 490 NE2 GLN A 53 -18.193 14.633 -7.770 1.00 0.00 ATOM 491 H GLN A 53 -16.117 10.752 -4.759 1.00 0.00 ATOM 492 1HE2 GLN A 53 -17.535 15.147 -7.563 1.00 0.00 ATOM 493 2HE2 GLN A 53 -18.639 14.775 -8.491 1.00 0.00 ATOM 494 N ALA A 54 -13.988 10.263 -6.791 1.00 0.00 ATOM 495 CA ALA A 54 -12.609 10.025 -7.197 1.00 0.00 ATOM 496 C ALA A 54 -12.427 10.200 -8.706 1.00 0.00 ATOM 497 O ALA A 54 -13.275 9.782 -9.520 1.00 0.00 ATOM 498 CB ALA A 54 -12.166 8.639 -6.771 1.00 0.00 ATOM 499 H ALA A 54 -14.367 9.590 -6.413 1.00 0.00 ATOM 500 N THR A 55 -11.325 10.854 -9.071 1.00 0.00 ATOM 501 CA THR A 55 -10.943 10.979 -10.461 1.00 0.00 ATOM 502 C THR A 55 -9.586 10.353 -10.699 1.00 0.00 ATOM 503 O THR A 55 -8.558 10.990 -10.437 1.00 0.00 ATOM 504 CB THR A 55 -10.827 12.455 -10.857 1.00 0.00 ATOM 505 OG1 THR A 55 -12.060 13.107 -10.572 1.00 0.00 ATOM 506 CG2 THR A 55 -10.493 12.589 -12.340 1.00 0.00 ATOM 507 H THR A 55 -10.783 11.234 -8.523 1.00 0.00 ATOM 508 HG1 THR A 55 -12.012 13.899 -10.778 1.00 0.00 ATOM 509 N SER A 56 -9.565 9.131 -11.221 1.00 0.00 ATOM 510 CA SER A 56 -8.292 8.504 -11.601 1.00 0.00 ATOM 511 C SER A 56 -7.809 9.150 -12.918 1.00 0.00 ATOM 512 O SER A 56 -8.622 9.552 -13.767 1.00 0.00 ATOM 513 CB SER A 56 -8.443 6.978 -11.753 1.00 0.00 ATOM 514 OG SER A 56 -9.306 6.630 -12.829 1.00 0.00 ATOM 515 H SER A 56 -10.261 8.645 -11.365 1.00 0.00 ATOM 516 HG SER A 56 -9.367 5.814 -12.886 1.00 0.00 ATOM 517 N LEU A 57 -6.495 9.289 -13.063 1.00 0.00 ATOM 518 CA LEU A 57 -5.911 9.844 -14.272 1.00 0.00 ATOM 519 C LEU A 57 -5.091 8.864 -15.138 1.00 0.00 ATOM 520 O LEU A 57 -5.213 8.872 -16.353 1.00 0.00 ATOM 521 CB LEU A 57 -5.014 11.011 -13.899 1.00 0.00 ATOM 522 CG LEU A 57 -5.777 12.165 -13.264 1.00 0.00 ATOM 523 CD1 LEU A 57 -4.789 13.194 -12.758 1.00 0.00 ATOM 524 CD2 LEU A 57 -6.769 12.758 -14.259 1.00 0.00 ATOM 525 H LEU A 57 -5.917 9.066 -12.467 1.00 0.00 ATOM 526 N ARG A 58 -4.255 8.042 -14.509 1.00 0.00 ATOM 527 CA ARG A 58 -3.133 7.420 -15.195 1.00 0.00 ATOM 528 C ARG A 58 -2.646 6.198 -14.425 1.00 0.00 ATOM 529 O ARG A 58 -2.732 6.155 -13.194 1.00 0.00 ATOM 530 CB ARG A 58 -1.984 8.434 -15.269 1.00 0.00 ATOM 531 CG ARG A 58 -0.905 8.076 -16.207 1.00 0.00 ATOM 532 CD ARG A 58 0.062 9.236 -16.400 1.00 0.00 ATOM 533 NE ARG A 58 0.868 9.475 -15.205 1.00 0.00 ATOM 534 CZ ARG A 58 2.174 9.724 -15.212 1.00 0.00 ATOM 535 NH1 ARG A 58 2.840 9.797 -16.355 1.00 0.00 ATOM 536 NH2 ARG A 58 2.819 9.928 -14.071 1.00 0.00 ATOM 537 H ARG A 58 -4.318 7.828 -13.679 1.00 0.00 ATOM 538 HE ARG A 58 0.469 9.453 -14.443 1.00 0.00 ATOM 539 1HH1 ARG A 58 2.431 9.668 -17.100 1.00 0.00 ATOM 540 2HH1 ARG A 58 3.684 9.962 -16.351 1.00 0.00 ATOM 541 1HH2 ARG A 58 2.395 9.888 -13.324 1.00 0.00 ATOM 542 2HH2 ARG A 58 3.663 10.095 -14.078 1.00 0.00 ATOM 543 N ILE A 59 -2.137 5.206 -15.143 1.00 0.00 ATOM 544 CA ILE A 59 -1.490 4.070 -14.479 1.00 0.00 ATOM 545 C ILE A 59 -0.061 4.004 -15.002 1.00 0.00 ATOM 546 O ILE A 59 0.198 4.224 -16.187 1.00 0.00 ATOM 547 CB ILE A 59 -2.258 2.767 -14.710 1.00 0.00 ATOM 548 CG1 ILE A 59 -1.603 1.614 -13.943 1.00 0.00 ATOM 549 CG2 ILE A 59 -2.329 2.443 -16.230 1.00 0.00 ATOM 550 CD1 ILE A 59 -2.435 0.389 -13.927 1.00 0.00 ATOM 551 H ILE A 59 -2.149 5.161 -16.002 1.00 0.00 ATOM 552 N LEU A 60 0.879 3.761 -14.109 1.00 0.00 ATOM 553 CA LEU A 60 2.292 3.910 -14.448 1.00 0.00 ATOM 554 C LEU A 60 3.101 2.771 -13.833 1.00 0.00 ATOM 555 O LEU A 60 2.950 2.456 -12.645 1.00 0.00 ATOM 556 CB LEU A 60 2.812 5.249 -13.900 1.00 0.00 ATOM 557 CG LEU A 60 4.314 5.437 -13.729 1.00 0.00 ATOM 558 CD1 LEU A 60 4.965 5.683 -15.089 1.00 0.00 ATOM 559 CD2 LEU A 60 4.596 6.582 -12.783 1.00 0.00 ATOM 560 H LEU A 60 0.732 3.508 -13.300 1.00 0.00 ATOM 561 N ASN A 61 4.007 2.212 -14.618 1.00 0.00 ATOM 562 CA ASN A 61 4.997 1.277 -14.103 1.00 0.00 ATOM 563 C ASN A 61 6.228 2.106 -13.749 1.00 0.00 ATOM 564 O ASN A 61 6.839 2.709 -14.622 1.00 0.00 ATOM 565 CB ASN A 61 5.348 0.252 -15.186 1.00 0.00 ATOM 566 CG ASN A 61 6.410 -0.724 -14.749 1.00 0.00 ATOM 567 OD1 ASN A 61 7.174 -0.471 -13.805 1.00 0.00 ATOM 568 ND2 ASN A 61 6.451 -1.867 -15.417 1.00 0.00 ATOM 569 H ASN A 61 4.072 2.359 -15.463 1.00 0.00 ATOM 570 1HD2 ASN A 61 5.892 -2.013 -16.054 1.00 0.00 ATOM 571 2HD2 ASN A 61 7.036 -2.463 -15.213 1.00 0.00 ATOM 572 N ASN A 62 6.586 2.158 -12.475 1.00 0.00 ATOM 573 CA ASN A 62 7.712 3.002 -12.073 1.00 0.00 ATOM 574 C ASN A 62 8.987 2.215 -11.781 1.00 0.00 ATOM 575 O ASN A 62 9.920 2.754 -11.202 1.00 0.00 ATOM 576 CB ASN A 62 7.345 3.866 -10.872 1.00 0.00 ATOM 577 CG ASN A 62 7.011 3.051 -9.628 1.00 0.00 ATOM 578 OD1 ASN A 62 7.299 1.859 -9.532 1.00 0.00 ATOM 579 ND2 ASN A 62 6.417 3.718 -8.653 1.00 0.00 ATOM 580 H ASN A 62 6.206 1.729 -11.834 1.00 0.00 ATOM 581 1HD2 ASN A 62 6.245 4.555 -8.747 1.00 0.00 ATOM 582 2HD2 ASN A 62 6.202 3.314 -7.924 1.00 0.00 ATOM 583 N GLY A 63 9.027 0.945 -12.186 1.00 0.00 ATOM 584 CA GLY A 63 10.200 0.115 -11.971 1.00 0.00 ATOM 585 C GLY A 63 10.174 -0.591 -10.629 1.00 0.00 ATOM 586 O GLY A 63 10.970 -1.498 -10.397 1.00 0.00 ATOM 587 H GLY A 63 8.382 0.544 -12.588 1.00 0.00 ATOM 588 N HIS A 64 9.250 -0.205 -9.756 1.00 0.00 ATOM 589 CA HIS A 64 9.131 -0.870 -8.434 1.00 0.00 ATOM 590 C HIS A 64 7.758 -1.524 -8.192 1.00 0.00 ATOM 591 O HIS A 64 7.654 -2.498 -7.451 1.00 0.00 ATOM 592 CB AHIS A 64 9.435 0.129 -7.319 1.00 0.00 ATOM 593 CG AHIS A 64 10.762 0.806 -7.466 1.00 0.00 ATOM 594 ND1AHIS A 64 11.957 0.151 -7.263 1.00 0.00 ATOM 595 CD2AHIS A 64 11.082 2.079 -7.800 1.00 0.00 ATOM 596 CE1AHIS A 64 12.957 0.991 -7.464 1.00 0.00 ATOM 597 NE2AHIS A 64 12.453 2.167 -7.791 1.00 0.00 ATOM 598 H HIS A 64 8.682 0.427 -9.889 1.00 0.00 ATOM 599 HE2AHIS A 64 12.910 2.874 -7.969 1.00 0.00 ATOM 600 N ALA A 65 6.727 -0.987 -8.835 1.00 0.00 ATOM 601 CA ALA A 65 5.372 -1.497 -8.762 1.00 0.00 ATOM 602 C ALA A 65 4.650 -0.748 -9.866 1.00 0.00 ATOM 603 O ALA A 65 5.299 -0.089 -10.658 1.00 0.00 ATOM 604 CB ALA A 65 4.752 -1.183 -7.402 1.00 0.00 ATOM 605 H ALA A 65 6.797 -0.296 -9.341 1.00 0.00 ATOM 606 N PHE A 66 3.331 -0.859 -9.938 1.00 0.00 ATOM 607 CA PHE A 66 2.555 0.024 -10.787 1.00 0.00 ATOM 608 C PHE A 66 1.650 0.854 -9.895 1.00 0.00 ATOM 609 O PHE A 66 1.110 0.370 -8.882 1.00 0.00 ATOM 610 CB PHE A 66 1.774 -0.729 -11.885 1.00 0.00 ATOM 611 CG PHE A 66 0.769 -1.698 -11.371 1.00 0.00 ATOM 612 CD1 PHE A 66 1.120 -3.023 -11.130 1.00 0.00 ATOM 613 CD2 PHE A 66 -0.544 -1.298 -11.146 1.00 0.00 ATOM 614 CE1 PHE A 66 0.196 -3.917 -10.656 1.00 0.00 ATOM 615 CE2 PHE A 66 -1.491 -2.200 -10.667 1.00 0.00 ATOM 616 CZ PHE A 66 -1.128 -3.510 -10.412 1.00 0.00 ATOM 617 H PHE A 66 2.863 -1.436 -9.504 1.00 0.00 ATOM 618 N ASN A 67 1.554 2.132 -10.223 1.00 0.00 ATOM 619 CA ASN A 67 0.719 3.052 -9.465 1.00 0.00 ATOM 620 C ASN A 67 -0.473 3.510 -10.299 1.00 0.00 ATOM 621 O ASN A 67 -0.318 3.869 -11.466 1.00 0.00 ATOM 622 CB ASN A 67 1.509 4.298 -9.104 1.00 0.00 ATOM 623 CG ASN A 67 2.609 4.046 -8.080 1.00 0.00 ATOM 624 OD1 ASN A 67 2.802 2.941 -7.601 1.00 0.00 ATOM 625 ND2 ASN A 67 3.353 5.079 -7.778 1.00 0.00 ATOM 626 H ASN A 67 1.965 2.495 -10.885 1.00 0.00 ATOM 627 1HD2 ASN A 67 3.205 5.839 -8.153 1.00 0.00 ATOM 628 2HD2 ASN A 67 3.990 4.998 -7.206 1.00 0.00 ATOM 629 N VAL A 68 -1.650 3.543 -9.695 1.00 0.00 ATOM 630 CA VAL A 68 -2.775 4.260 -10.285 1.00 0.00 ATOM 631 C VAL A 68 -2.875 5.609 -9.569 1.00 0.00 ATOM 632 O VAL A 68 -3.003 5.653 -8.336 1.00 0.00 ATOM 633 CB VAL A 68 -4.100 3.509 -10.146 1.00 0.00 ATOM 634 CG1 VAL A 68 -5.297 4.405 -10.656 1.00 0.00 ATOM 635 CG2 VAL A 68 -4.033 2.154 -10.880 1.00 0.00 ATOM 636 H VAL A 68 -1.827 3.161 -8.946 1.00 0.00 ATOM 637 N GLU A 69 -2.823 6.694 -10.340 1.00 0.00 ATOM 638 CA GLU A 69 -2.773 8.049 -9.795 1.00 0.00 ATOM 639 C GLU A 69 -4.103 8.748 -9.937 1.00 0.00 ATOM 640 O GLU A 69 -4.816 8.555 -10.947 1.00 0.00 ATOM 641 CB GLU A 69 -1.737 8.884 -10.565 1.00 0.00 ATOM 642 CG GLU A 69 -0.305 8.393 -10.412 1.00 0.00 ATOM 643 CD GLU A 69 0.667 9.002 -11.431 1.00 0.00 ATOM 644 OE1 GLU A 69 0.227 9.585 -12.446 1.00 0.00 ATOM 645 OE2 GLU A 69 1.886 8.850 -11.230 1.00 0.00 ATOM 646 H GLU A 69 -2.815 6.670 -11.200 1.00 0.00 ATOM 647 N PHE A 70 -4.385 9.619 -8.977 1.00 0.00 ATOM 648 CA PHE A 70 -5.650 10.345 -8.891 1.00 0.00 ATOM 649 C PHE A 70 -5.433 11.854 -8.895 1.00 0.00 ATOM 650 O PHE A 70 -4.394 12.335 -8.472 1.00 0.00 ATOM 651 CB PHE A 70 -6.365 9.957 -7.601 1.00 0.00 ATOM 652 CG PHE A 70 -6.932 8.566 -7.651 1.00 0.00 ATOM 653 CD1 PHE A 70 -6.125 7.478 -7.410 1.00 0.00 ATOM 654 CD2 PHE A 70 -8.252 8.352 -8.013 1.00 0.00 ATOM 655 CE1 PHE A 70 -6.639 6.188 -7.508 1.00 0.00 ATOM 656 CE2 PHE A 70 -8.763 7.069 -8.107 1.00 0.00 ATOM 657 CZ PHE A 70 -7.957 5.996 -7.864 1.00 0.00 ATOM 658 H PHE A 70 -3.841 9.814 -8.340 1.00 0.00 ATOM 659 N ASP A 71 -6.444 12.589 -9.318 1.00 0.00 ATOM 660 CA ASP A 71 -6.425 14.053 -9.220 1.00 0.00 ATOM 661 C ASP A 71 -6.669 14.426 -7.766 1.00 0.00 ATOM 662 O ASP A 71 -7.761 14.221 -7.241 1.00 0.00 ATOM 663 CB ASP A 71 -7.531 14.628 -10.093 1.00 0.00 ATOM 664 CG ASP A 71 -7.695 16.143 -9.936 1.00 0.00 ATOM 665 OD1 ASP A 71 -6.853 16.806 -9.310 1.00 0.00 ATOM 666 OD2 ASP A 71 -8.686 16.669 -10.447 1.00 0.00 ATOM 667 H ASP A 71 -7.161 12.271 -9.670 1.00 0.00 ATOM 668 N ASP A 72 -5.639 14.946 -7.116 1.00 0.00 ATOM 669 CA ASP A 72 -5.733 15.358 -5.725 1.00 0.00 ATOM 670 C ASP A 72 -5.615 16.885 -5.602 1.00 0.00 ATOM 671 O ASP A 72 -5.067 17.391 -4.620 1.00 0.00 ATOM 672 CB ASP A 72 -4.619 14.696 -4.923 1.00 0.00 ATOM 673 CG ASP A 72 -3.236 15.251 -5.285 1.00 0.00 ATOM 674 OD1 ASP A 72 -3.097 15.832 -6.373 1.00 0.00 ATOM 675 OD2 ASP A 72 -2.292 15.102 -4.498 1.00 0.00 ATOM 676 H ASP A 72 -4.863 15.072 -7.464 1.00 0.00 ATOM 677 N SER A 73 -6.125 17.610 -6.597 1.00 0.00 ATOM 678 CA SER A 73 -6.075 19.084 -6.597 1.00 0.00 ATOM 679 C SER A 73 -7.216 19.686 -5.771 1.00 0.00 ATOM 680 O SER A 73 -7.207 20.884 -5.478 1.00 0.00 ATOM 681 CB SER A 73 -6.138 19.630 -8.037 1.00 0.00 ATOM 682 OG SER A 73 -7.423 19.375 -8.619 1.00 0.00 ATOM 683 H SER A 73 -6.510 17.275 -7.290 1.00 0.00 ATOM 684 HG SER A 73 -7.902 18.982 -8.081 1.00 0.00 ATOM 685 N GLN A 74 -8.196 18.847 -5.417 1.00 0.00 ATOM 686 CA GLN A 74 -9.336 19.236 -4.580 1.00 0.00 ATOM 687 C GLN A 74 -9.741 18.045 -3.722 1.00 0.00 ATOM 688 O GLN A 74 -9.313 16.933 -3.999 1.00 0.00 ATOM 689 CB GLN A 74 -10.535 19.591 -5.436 1.00 0.00 ATOM 690 CG GLN A 74 -10.348 20.757 -6.363 1.00 0.00 ATOM 691 CD GLN A 74 -11.638 21.078 -7.094 1.00 0.00 ATOM 692 OE1 GLN A 74 -12.050 20.353 -8.009 1.00 0.00 ATOM 693 NE2 GLN A 74 -12.300 22.148 -6.674 1.00 0.00 ATOM 694 H GLN A 74 -8.222 18.022 -5.658 1.00 0.00 ATOM 695 1HE2 GLN A 74 -11.992 22.615 -6.021 1.00 0.00 ATOM 696 2HE2 GLN A 74 -13.038 22.374 -7.054 1.00 0.00 ATOM 697 N ASP A 75 -10.576 18.279 -2.708 1.00 0.00 ATOM 698 CA ASP A 75 -11.089 17.219 -1.838 1.00 0.00 ATOM 699 C ASP A 75 -12.139 16.343 -2.538 1.00 0.00 ATOM 700 O ASP A 75 -13.313 16.387 -2.216 1.00 0.00 ATOM 701 CB ASP A 75 -11.729 17.813 -0.574 1.00 0.00 ATOM 702 CG ASP A 75 -10.717 18.291 0.445 1.00 0.00 ATOM 703 OD1 ASP A 75 -9.519 17.987 0.314 1.00 0.00 ATOM 704 OD2 ASP A 75 -11.128 18.969 1.401 1.00 0.00 ATOM 705 H ASP A 75 -10.867 19.061 -2.500 1.00 0.00 ATOM 706 N LYS A 76 -11.706 15.518 -3.469 1.00 0.00 ATOM 707 CA LYS A 76 -12.615 14.641 -4.205 1.00 0.00 ATOM 708 C LYS A 76 -12.730 13.250 -3.574 1.00 0.00 ATOM 709 O LYS A 76 -13.823 12.731 -3.378 1.00 0.00 ATOM 710 CB LYS A 76 -12.108 14.478 -5.647 1.00 0.00 ATOM 711 CG LYS A 76 -11.977 15.776 -6.435 1.00 0.00 ATOM 712 CD LYS A 76 -11.631 15.513 -7.906 1.00 0.00 ATOM 713 CE LYS A 76 -11.993 16.728 -8.768 1.00 0.00 ATOM 714 NZ LYS A 76 -11.767 16.499 -10.216 1.00 0.00 ATOM 715 H LYS A 76 -10.882 15.441 -3.701 1.00 0.00 ATOM 716 HZ1 LYS A 76 -11.990 17.228 -10.677 1.00 0.00 ATOM 717 HZ2 LYS A 76 -10.910 16.314 -10.364 1.00 0.00 ATOM 718 HZ3 LYS A 76 -12.264 15.816 -10.497 1.00 0.00 ATOM 719 N ALA A 77 -11.593 12.622 -3.307 1.00 0.00 ATOM 720 CA ALA A 77 -11.586 11.295 -2.708 1.00 0.00 ATOM 721 C ALA A 77 -10.806 11.402 -1.417 1.00 0.00 ATOM 722 O ALA A 77 -9.594 11.630 -1.437 1.00 0.00 ATOM 723 CB ALA A 77 -10.938 10.287 -3.635 1.00 0.00 ATOM 724 H ALA A 77 -10.811 12.942 -3.463 1.00 0.00 ATOM 725 N VAL A 78 -11.500 11.274 -0.295 1.00 0.00 ATOM 726 CA VAL A 78 -10.859 11.519 0.978 1.00 0.00 ATOM 727 C VAL A 78 -11.106 10.432 2.011 1.00 0.00 ATOM 728 O VAL A 78 -12.085 9.685 1.958 1.00 0.00 ATOM 729 CB VAL A 78 -11.249 12.906 1.576 1.00 0.00 ATOM 730 CG1 VAL A 78 -10.865 14.038 0.611 1.00 0.00 ATOM 731 CG2 VAL A 78 -12.703 12.949 1.904 1.00 0.00 ATOM 732 H VAL A 78 -12.329 11.049 -0.247 1.00 0.00 ATOM 733 N LEU A 79 -10.165 10.385 2.939 1.00 0.00 ATOM 734 CA LEU A 79 -10.169 9.488 4.069 1.00 0.00 ATOM 735 C LEU A 79 -10.160 10.343 5.342 1.00 0.00 ATOM 736 O LEU A 79 -9.371 11.294 5.477 1.00 0.00 ATOM 737 CB LEU A 79 -8.926 8.619 4.016 1.00 0.00 ATOM 738 CG LEU A 79 -8.840 7.563 5.096 1.00 0.00 ATOM 739 CD1 LEU A 79 -9.979 6.567 4.975 1.00 0.00 ATOM 740 CD2 LEU A 79 -7.496 6.856 4.964 1.00 0.00 ATOM 741 H LEU A 79 -9.474 10.898 2.929 1.00 0.00 ATOM 742 N LYS A 80 -11.084 10.039 6.237 1.00 0.00 ATOM 743 CA LYS A 80 -11.208 10.748 7.505 1.00 0.00 ATOM 744 C LYS A 80 -11.592 9.753 8.561 1.00 0.00 ATOM 745 O LYS A 80 -11.873 8.584 8.254 1.00 0.00 ATOM 746 CB LYS A 80 -12.342 11.799 7.462 1.00 0.00 ATOM 747 CG LYS A 80 -12.130 12.990 6.570 1.00 0.00 ATOM 748 CD LYS A 80 -13.297 13.971 6.683 1.00 0.00 ATOM 749 CE LYS A 80 -14.606 13.317 6.276 1.00 0.00 ATOM 750 NZ LYS A 80 -15.756 14.264 6.332 1.00 0.00 ATOM 751 H LYS A 80 -11.665 9.413 6.134 1.00 0.00 ATOM 752 HZ1 LYS A 80 -15.854 14.575 7.161 1.00 0.00 ATOM 753 HZ2 LYS A 80 -15.613 14.949 5.782 1.00 0.00 ATOM 754 HZ3 LYS A 80 -16.504 13.849 6.089 1.00 0.00 ATOM 755 N GLY A 81 -11.651 10.235 9.802 1.00 0.00 ATOM 756 CA GLY A 81 -12.099 9.433 10.927 1.00 0.00 ATOM 757 C GLY A 81 -11.042 8.429 11.309 1.00 0.00 ATOM 758 O GLY A 81 -9.851 8.641 11.057 1.00 0.00 ATOM 759 H GLY A 81 -11.431 11.038 10.017 1.00 0.00 ATOM 760 N GLY A 82 -11.456 7.324 11.909 1.00 0.00 ATOM 761 CA GLY A 82 -10.487 6.363 12.418 1.00 0.00 ATOM 762 C GLY A 82 -9.598 7.049 13.448 1.00 0.00 ATOM 763 O GLY A 82 -10.095 7.779 14.293 1.00 0.00 ATOM 764 H GLY A 82 -12.279 7.107 12.033 1.00 0.00 ATOM 765 N PRO A 83 -8.276 6.818 13.384 1.00 0.00 ATOM 766 CA PRO A 83 -7.324 7.494 14.272 1.00 0.00 ATOM 767 C PRO A 83 -6.871 8.855 13.731 1.00 0.00 ATOM 768 O PRO A 83 -5.985 9.482 14.303 1.00 0.00 ATOM 769 CB PRO A 83 -6.136 6.545 14.259 1.00 0.00 ATOM 770 CG PRO A 83 -6.153 5.966 12.879 1.00 0.00 ATOM 771 CD PRO A 83 -7.597 5.915 12.439 1.00 0.00 ATOM 772 N LEU A 84 -7.463 9.308 12.632 1.00 0.00 ATOM 773 CA LEU A 84 -6.943 10.484 11.923 1.00 0.00 ATOM 774 C LEU A 84 -7.589 11.746 12.445 1.00 0.00 ATOM 775 O LEU A 84 -8.746 11.744 12.818 1.00 0.00 ATOM 776 CB LEU A 84 -7.235 10.362 10.428 1.00 0.00 ATOM 777 CG LEU A 84 -6.676 9.112 9.755 1.00 0.00 ATOM 778 CD1 LEU A 84 -7.116 9.064 8.306 1.00 0.00 ATOM 779 CD2 LEU A 84 -5.158 9.085 9.869 1.00 0.00 ATOM 780 H LEU A 84 -8.163 8.958 12.275 1.00 0.00 ATOM 781 N ASP A 85 -6.818 12.820 12.453 1.00 0.00 ATOM 782 CA ASP A 85 -7.338 14.139 12.712 1.00 0.00 ATOM 783 C ASP A 85 -7.202 14.892 11.397 1.00 0.00 ATOM 784 O ASP A 85 -6.117 14.993 10.843 1.00 0.00 ATOM 785 CB ASP A 85 -6.546 14.815 13.830 1.00 0.00 ATOM 786 CG ASP A 85 -6.956 16.247 14.033 1.00 0.00 ATOM 787 OD1 ASP A 85 -8.121 16.486 14.418 1.00 0.00 ATOM 788 OD2 ASP A 85 -6.115 17.140 13.800 1.00 0.00 ATOM 789 H ASP A 85 -5.970 12.805 12.308 1.00 0.00 ATOM 790 N GLY A 86 -8.310 15.384 10.872 1.00 0.00 ATOM 791 CA GLY A 86 -8.275 16.107 9.623 1.00 0.00 ATOM 792 C GLY A 86 -8.544 15.225 8.417 1.00 0.00 ATOM 793 O GLY A 86 -8.870 14.050 8.532 1.00 0.00 ATOM 794 H GLY A 86 -9.093 15.312 11.221 1.00 0.00 ATOM 795 N THR A 87 -8.373 15.826 7.251 1.00 0.00 ATOM 796 CA THR A 87 -8.768 15.256 5.976 1.00 0.00 ATOM 797 C THR A 87 -7.543 14.836 5.192 1.00 0.00 ATOM 798 O THR A 87 -6.597 15.606 5.026 1.00 0.00 ATOM 799 CB THR A 87 -9.526 16.315 5.164 1.00 0.00 ATOM 800 OG1 THR A 87 -10.701 16.671 5.889 1.00 0.00 ATOM 801 CG2 THR A 87 -9.921 15.792 3.795 1.00 0.00 ATOM 802 H THR A 87 -8.013 16.603 7.171 1.00 0.00 ATOM 803 HG1 THR A 87 -11.125 17.238 5.475 1.00 0.00 ATOM 804 N TYR A 88 -7.566 13.613 4.705 1.00 0.00 ATOM 805 CA TYR A 88 -6.480 13.100 3.900 1.00 0.00 ATOM 806 C TYR A 88 -6.978 12.784 2.504 1.00 0.00 ATOM 807 O TYR A 88 -7.948 12.020 2.339 1.00 0.00 ATOM 808 CB TYR A 88 -5.940 11.825 4.540 1.00 0.00 ATOM 809 CG TYR A 88 -5.147 12.029 5.809 1.00 0.00 ATOM 810 CD1 TYR A 88 -5.760 12.464 6.968 1.00 0.00 ATOM 811 CD2 TYR A 88 -3.784 11.771 5.843 1.00 0.00 ATOM 812 CE1 TYR A 88 -5.041 12.648 8.121 1.00 0.00 ATOM 813 CE2 TYR A 88 -3.045 11.941 7.002 1.00 0.00 ATOM 814 CZ TYR A 88 -3.681 12.386 8.136 1.00 0.00 ATOM 815 OH TYR A 88 -2.975 12.548 9.302 1.00 0.00 ATOM 816 H TYR A 88 -8.207 13.053 4.828 1.00 0.00 ATOM 817 HH TYR A 88 -2.384 13.107 9.197 1.00 0.00 ATOM 818 N ARG A 89 -6.303 13.347 1.501 1.00 0.00 ATOM 819 CA ARG A 89 -6.652 13.084 0.101 1.00 0.00 ATOM 820 C ARG A 89 -5.942 11.890 -0.539 1.00 0.00 ATOM 821 O ARG A 89 -4.715 11.765 -0.465 1.00 0.00 ATOM 822 CB ARG A 89 -6.283 14.273 -0.764 1.00 0.00 ATOM 823 CG ARG A 89 -7.177 15.433 -0.633 1.00 0.00 ATOM 824 CD ARG A 89 -6.737 16.539 -1.592 1.00 0.00 ATOM 825 NE ARG A 89 -7.387 17.758 -1.179 1.00 0.00 ATOM 826 CZ ARG A 89 -7.042 18.976 -1.569 1.00 0.00 ATOM 827 NH1 ARG A 89 -6.030 19.159 -2.414 1.00 0.00 ATOM 828 NH2 ARG A 89 -7.717 20.012 -1.092 1.00 0.00 ATOM 829 H ARG A 89 -5.639 13.885 1.603 1.00 0.00 ATOM 830 HE ARG A 89 -8.051 17.689 -0.637 1.00 0.00 ATOM 831 1HH1 ARG A 89 -5.592 18.483 -2.715 1.00 0.00 ATOM 832 2HH1 ARG A 89 -5.815 19.955 -2.661 1.00 0.00 ATOM 833 1HH2 ARG A 89 -8.371 19.886 -0.548 1.00 0.00 ATOM 834 2HH2 ARG A 89 -7.511 20.810 -1.339 1.00 0.00 ATOM 835 N LEU A 90 -6.708 11.095 -1.279 1.00 0.00 ATOM 836 CA LEU A 90 -6.149 9.998 -2.072 1.00 0.00 ATOM 837 C LEU A 90 -5.313 10.559 -3.230 1.00 0.00 ATOM 838 O LEU A 90 -5.778 11.398 -3.988 1.00 0.00 ATOM 839 CB LEU A 90 -7.282 9.136 -2.627 1.00 0.00 ATOM 840 CG LEU A 90 -6.885 7.946 -3.492 1.00 0.00 ATOM 841 CD1 LEU A 90 -6.131 6.911 -2.683 1.00 0.00 ATOM 842 CD2 LEU A 90 -8.125 7.328 -4.157 1.00 0.00 ATOM 843 H LEU A 90 -7.563 11.168 -1.340 1.00 0.00 ATOM 844 N ILE A 91 -4.077 10.101 -3.344 1.00 0.00 ATOM 845 CA ILE A 91 -3.200 10.520 -4.427 1.00 0.00 ATOM 846 C ILE A 91 -2.810 9.357 -5.360 1.00 0.00 ATOM 847 O ILE A 91 -2.708 9.543 -6.585 1.00 0.00 ATOM 848 CB ILE A 91 -1.931 11.226 -3.901 1.00 0.00 ATOM 849 CG1 ILE A 91 -0.991 11.579 -5.080 1.00 0.00 ATOM 850 CG2 ILE A 91 -1.175 10.384 -2.894 1.00 0.00 ATOM 851 CD1 ILE A 91 0.127 12.542 -4.694 1.00 0.00 ATOM 852 H ILE A 91 -3.717 9.539 -2.802 1.00 0.00 ATOM 853 N GLN A 92 -2.618 8.163 -4.790 1.00 0.00 ATOM 854 CA GLN A 92 -2.335 6.972 -5.589 1.00 0.00 ATOM 855 C GLN A 92 -2.617 5.663 -4.864 1.00 0.00 ATOM 856 O GLN A 92 -2.709 5.626 -3.641 1.00 0.00 ATOM 857 CB GLN A 92 -0.884 6.963 -6.074 1.00 0.00 ATOM 858 CG GLN A 92 0.166 7.101 -4.973 1.00 0.00 ATOM 859 CD GLN A 92 1.032 5.847 -4.825 1.00 0.00 ATOM 860 OE1 GLN A 92 0.550 4.732 -4.967 1.00 0.00 ATOM 861 NE2 GLN A 92 2.311 6.038 -4.528 1.00 0.00 ATOM 862 H GLN A 92 -2.648 8.018 -3.943 1.00 0.00 ATOM 863 1HE2 GLN A 92 2.614 6.836 -4.429 1.00 0.00 ATOM 864 2HE2 GLN A 92 2.836 5.363 -4.435 1.00 0.00 ATOM 865 N PHE A 93 -2.753 4.585 -5.640 1.00 0.00 ATOM 866 CA PHE A 93 -2.655 3.253 -5.057 1.00 0.00 ATOM 867 C PHE A 93 -1.725 2.353 -5.860 1.00 0.00 ATOM 868 O PHE A 93 -1.466 2.592 -7.039 1.00 0.00 ATOM 869 CB PHE A 93 -4.021 2.613 -4.796 1.00 0.00 ATOM 870 CG PHE A 93 -4.756 2.104 -6.022 1.00 0.00 ATOM 871 CD1 PHE A 93 -4.349 0.963 -6.690 1.00 0.00 ATOM 872 CD2 PHE A 93 -5.908 2.737 -6.444 1.00 0.00 ATOM 873 CE1 PHE A 93 -5.060 0.484 -7.781 1.00 0.00 ATOM 874 CE2 PHE A 93 -6.614 2.267 -7.537 1.00 0.00 ATOM 875 CZ PHE A 93 -6.195 1.140 -8.202 1.00 0.00 ATOM 876 H PHE A 93 -2.898 4.599 -6.488 1.00 0.00 ATOM 877 N HIS A 94 -1.213 1.337 -5.191 1.00 0.00 ATOM 878 CA HIS A 94 -0.323 0.376 -5.811 1.00 0.00 ATOM 879 C HIS A 94 -0.364 -0.898 -4.983 1.00 0.00 ATOM 880 O HIS A 94 -0.995 -0.961 -3.920 1.00 0.00 ATOM 881 CB HIS A 94 1.106 0.922 -5.864 1.00 0.00 ATOM 882 CG HIS A 94 1.688 1.145 -4.507 1.00 0.00 ATOM 883 ND1 HIS A 94 1.632 2.362 -3.866 1.00 0.00 ATOM 884 CD2 HIS A 94 2.250 0.278 -3.626 1.00 0.00 ATOM 885 CE1 HIS A 94 2.156 2.243 -2.657 1.00 0.00 ATOM 886 NE2 HIS A 94 2.540 0.993 -2.490 1.00 0.00 ATOM 887 H HIS A 94 -1.369 1.179 -4.360 1.00 0.00 ATOM 888 HD1 HIS A 94 1.303 3.084 -4.197 1.00 0.00 ATOM 889 N PHE A 95 0.303 -1.929 -5.485 1.00 0.00 ATOM 890 CA PHE A 95 0.324 -3.220 -4.817 1.00 0.00 ATOM 891 C PHE A 95 1.757 -3.683 -4.590 1.00 0.00 ATOM 892 O PHE A 95 2.673 -3.213 -5.237 1.00 0.00 ATOM 893 CB PHE A 95 -0.371 -4.311 -5.671 1.00 0.00 ATOM 894 CG PHE A 95 -1.830 -4.063 -5.976 1.00 0.00 ATOM 895 CD1 PHE A 95 -2.213 -3.178 -6.970 1.00 0.00 ATOM 896 CD2 PHE A 95 -2.825 -4.764 -5.308 1.00 0.00 ATOM 897 CE1 PHE A 95 -3.567 -2.979 -7.282 1.00 0.00 ATOM 898 CE2 PHE A 95 -4.168 -4.559 -5.611 1.00 0.00 ATOM 899 CZ PHE A 95 -4.533 -3.671 -6.618 1.00 0.00 ATOM 900 H PHE A 95 0.754 -1.906 -6.217 1.00 0.00 ATOM 901 N HIS A 96 1.909 -4.617 -3.657 1.00 0.00 ATOM 902 CA HIS A 96 3.115 -5.416 -3.477 1.00 0.00 ATOM 903 C HIS A 96 2.670 -6.870 -3.596 1.00 0.00 ATOM 904 O HIS A 96 1.603 -7.224 -3.094 1.00 0.00 ATOM 905 CB HIS A 96 3.714 -5.178 -2.076 1.00 0.00 ATOM 906 CG HIS A 96 4.049 -3.743 -1.809 1.00 0.00 ATOM 907 ND1 HIS A 96 5.308 -3.229 -2.033 1.00 0.00 ATOM 908 CD2 HIS A 96 3.280 -2.701 -1.395 1.00 0.00 ATOM 909 CE1 HIS A 96 5.309 -1.935 -1.734 1.00 0.00 ATOM 910 NE2 HIS A 96 4.090 -1.589 -1.362 1.00 0.00 ATOM 911 H HIS A 96 1.294 -4.814 -3.090 1.00 0.00 ATOM 912 HD1 HIS A 96 5.990 -3.678 -2.304 1.00 0.00 ATOM 913 N TRP A 97 3.469 -7.710 -4.244 1.00 0.00 ATOM 914 CA TRP A 97 3.046 -9.069 -4.466 1.00 0.00 ATOM 915 C TRP A 97 4.228 -10.004 -4.572 1.00 0.00 ATOM 916 O TRP A 97 5.379 -9.561 -4.653 1.00 0.00 ATOM 917 CB TRP A 97 2.146 -9.160 -5.704 1.00 0.00 ATOM 918 CG TRP A 97 2.831 -8.816 -6.978 1.00 0.00 ATOM 919 CD1 TRP A 97 3.516 -9.670 -7.803 1.00 0.00 ATOM 920 CD2 TRP A 97 2.913 -7.526 -7.578 1.00 0.00 ATOM 921 NE1 TRP A 97 4.024 -8.980 -8.878 1.00 0.00 ATOM 922 CE2 TRP A 97 3.668 -7.663 -8.770 1.00 0.00 ATOM 923 CE3 TRP A 97 2.439 -6.265 -7.223 1.00 0.00 ATOM 924 CZ2 TRP A 97 3.945 -6.588 -9.605 1.00 0.00 ATOM 925 CZ3 TRP A 97 2.711 -5.187 -8.073 1.00 0.00 ATOM 926 CH2 TRP A 97 3.458 -5.354 -9.238 1.00 0.00 ATOM 927 H TRP A 97 4.246 -7.516 -4.557 1.00 0.00 ATOM 928 HE1 TRP A 97 4.482 -9.323 -9.521 1.00 0.00 ATOM 929 N GLY A 98 3.931 -11.304 -4.549 1.00 0.00 ATOM 930 CA GLY A 98 4.970 -12.311 -4.506 1.00 0.00 ATOM 931 C GLY A 98 5.126 -13.132 -5.771 1.00 0.00 ATOM 932 O GLY A 98 4.338 -12.980 -6.709 1.00 0.00 ATOM 933 H GLY A 98 3.132 -11.621 -4.558 1.00 0.00 ATOM 934 N SER A 99 6.150 -13.990 -5.799 1.00 0.00 ATOM 935 CA SER A 99 6.360 -14.888 -6.931 1.00 0.00 ATOM 936 C SER A 99 5.527 -16.144 -6.760 1.00 0.00 ATOM 937 O SER A 99 5.378 -16.904 -7.685 1.00 0.00 ATOM 938 CB SER A 99 7.824 -15.294 -7.038 1.00 0.00 ATOM 939 OG SER A 99 8.253 -15.729 -5.759 1.00 0.00 ATOM 940 H SER A 99 6.735 -14.070 -5.173 1.00 0.00 ATOM 941 HG SER A 99 9.041 -15.954 -5.788 1.00 0.00 ATOM 942 N LEU A 100 5.059 -16.384 -5.546 1.00 0.00 ATOM 943 CA LEU A 100 4.206 -17.534 -5.201 1.00 0.00 ATOM 944 C LEU A 100 3.037 -17.078 -4.306 1.00 0.00 ATOM 945 O LEU A 100 3.133 -16.053 -3.637 1.00 0.00 ATOM 946 CB LEU A 100 5.012 -18.558 -4.411 1.00 0.00 ATOM 947 CG LEU A 100 6.284 -19.108 -5.037 1.00 0.00 ATOM 948 CD1 LEU A 100 7.151 -19.779 -3.967 1.00 0.00 ATOM 949 CD2 LEU A 100 5.883 -20.079 -6.125 1.00 0.00 ATOM 950 H LEU A 100 5.224 -15.878 -4.870 1.00 0.00 ATOM 951 N ASP A 101 1.959 -17.854 -4.233 1.00 0.00 ATOM 952 CA ASP A 101 0.745 -17.391 -3.519 1.00 0.00 ATOM 953 C ASP A 101 0.910 -17.214 -2.003 1.00 0.00 ATOM 954 O ASP A 101 0.151 -16.493 -1.386 1.00 0.00 ATOM 955 CB ASP A 101 -0.427 -18.348 -3.756 1.00 0.00 ATOM 956 CG ASP A 101 -0.876 -18.395 -5.215 1.00 0.00 ATOM 957 OD1 ASP A 101 -0.490 -17.516 -6.019 1.00 0.00 ATOM 958 OD2 ASP A 101 -1.648 -19.309 -5.543 1.00 0.00 ATOM 959 H ASP A 101 1.894 -18.639 -4.578 1.00 0.00 ATOM 960 N GLY A 102 1.898 -17.867 -1.404 1.00 0.00 ATOM 961 CA GLY A 102 2.093 -17.773 0.020 1.00 0.00 ATOM 962 C GLY A 102 3.034 -16.670 0.494 1.00 0.00 ATOM 963 O GLY A 102 3.492 -16.705 1.625 1.00 0.00 ATOM 964 H GLY A 102 2.466 -18.372 -1.807 1.00 0.00 ATOM 965 N GLN A 103 3.336 -15.712 -0.365 1.00 0.00 ATOM 966 CA GLN A 103 4.114 -14.557 0.043 1.00 0.00 ATOM 967 C GLN A 103 3.736 -13.410 -0.848 1.00 0.00 ATOM 968 O GLN A 103 3.184 -13.594 -1.935 1.00 0.00 ATOM 969 CB GLN A 103 5.607 -14.831 -0.050 1.00 0.00 ATOM 970 CG GLN A 103 6.116 -15.009 -1.455 1.00 0.00 ATOM 971 CD GLN A 103 7.454 -15.739 -1.511 1.00 0.00 ATOM 972 OE1 GLN A 103 7.633 -16.769 -0.870 1.00 0.00 ATOM 973 NE2 GLN A 103 8.398 -15.201 -2.278 1.00 0.00 ATOM 974 H GLN A 103 3.102 -15.707 -1.192 1.00 0.00 ATOM 975 1HE2 GLN A 103 8.238 -14.476 -2.711 1.00 0.00 ATOM 976 2HE2 GLN A 103 9.168 -15.578 -2.340 1.00 0.00 ATOM 977 N GLY A 104 4.042 -12.209 -0.400 1.00 0.00 ATOM 978 CA GLY A 104 3.751 -11.054 -1.217 1.00 0.00 ATOM 979 C GLY A 104 3.323 -9.863 -0.399 1.00 0.00 ATOM 980 O GLY A 104 3.641 -8.751 -0.775 1.00 0.00 ATOM 981 H GLY A 104 4.411 -12.038 0.358 1.00 0.00 ATOM 982 N SER A 105 2.600 -10.083 0.703 1.00 0.00 ATOM 983 CA SER A 105 2.176 -8.949 1.538 1.00 0.00 ATOM 984 C SER A 105 3.391 -8.408 2.290 1.00 0.00 ATOM 985 O SER A 105 4.413 -9.084 2.432 1.00 0.00 ATOM 986 CB SER A 105 1.068 -9.321 2.538 1.00 0.00 ATOM 987 OG SER A 105 1.493 -10.298 3.442 1.00 0.00 ATOM 988 H SER A 105 2.347 -10.856 0.985 1.00 0.00 ATOM 989 HG SER A 105 0.887 -10.479 3.964 1.00 0.00 ATOM 990 N GLU A 106 3.280 -7.169 2.744 1.00 0.00 ATOM 991 CA GLU A 106 4.334 -6.564 3.533 1.00 0.00 ATOM 992 C GLU A 106 4.049 -6.765 5.022 1.00 0.00 ATOM 993 O GLU A 106 4.881 -7.303 5.761 1.00 0.00 ATOM 994 CB GLU A 106 4.424 -5.093 3.164 1.00 0.00 ATOM 995 CG GLU A 106 4.829 -4.901 1.694 1.00 0.00 ATOM 996 CD GLU A 106 5.575 -3.612 1.462 1.00 0.00 ATOM 997 OE1 GLU A 106 4.966 -2.538 1.619 1.00 0.00 ATOM 998 OE2 GLU A 106 6.764 -3.691 1.127 1.00 0.00 ATOM 999 H GLU A 106 2.602 -6.658 2.607 1.00 0.00 ATOM 1000 N HIS A 107 2.858 -6.346 5.452 1.00 0.00 ATOM 1001 CA HIS A 107 2.395 -6.670 6.782 1.00 0.00 ATOM 1002 C HIS A 107 2.060 -8.144 6.813 1.00 0.00 ATOM 1003 O HIS A 107 1.725 -8.757 5.776 1.00 0.00 ATOM 1004 CB HIS A 107 1.186 -5.819 7.169 1.00 0.00 ATOM 1005 CG HIS A 107 1.511 -4.372 7.334 1.00 0.00 ATOM 1006 ND1 HIS A 107 1.447 -3.470 6.292 1.00 0.00 ATOM 1007 CD2 HIS A 107 1.958 -3.677 8.408 1.00 0.00 ATOM 1008 CE1 HIS A 107 1.838 -2.285 6.722 1.00 0.00 ATOM 1009 NE2 HIS A 107 2.147 -2.384 8.005 1.00 0.00 ATOM 1010 H HIS A 107 2.307 -5.875 4.989 1.00 0.00 ATOM 1011 HD1 HIS A 107 1.204 -3.654 5.488 1.00 0.00 ATOM 1012 HE2 HIS A 107 2.416 -1.739 8.505 1.00 0.00 ATOM 1013 N THR A 108 2.175 -8.719 7.998 1.00 0.00 ATOM 1014 CA THR A 108 1.761 -10.093 8.231 1.00 0.00 ATOM 1015 C THR A 108 0.848 -10.091 9.441 1.00 0.00 ATOM 1016 O THR A 108 0.877 -9.148 10.233 1.00 0.00 ATOM 1017 CB THR A 108 2.979 -11.043 8.466 1.00 0.00 ATOM 1018 OG1 THR A 108 3.780 -10.541 9.530 1.00 0.00 ATOM 1019 CG2 THR A 108 3.818 -11.148 7.209 1.00 0.00 ATOM 1020 H THR A 108 2.495 -8.329 8.695 1.00 0.00 ATOM 1021 HG1 THR A 108 3.336 -10.497 10.219 1.00 0.00 ATOM 1022 N VAL A 109 0.037 -11.139 9.575 1.00 0.00 ATOM 1023 CA VAL A 109 -0.877 -11.272 10.721 1.00 0.00 ATOM 1024 C VAL A 109 -0.544 -12.582 11.429 1.00 0.00 ATOM 1025 O VAL A 109 -0.651 -13.676 10.849 1.00 0.00 ATOM 1026 CB VAL A 109 -2.366 -11.244 10.303 1.00 0.00 ATOM 1027 CG1 VAL A 109 -3.296 -11.223 11.550 1.00 0.00 ATOM 1028 CG2 VAL A 109 -2.662 -10.042 9.423 1.00 0.00 ATOM 1029 H VAL A 109 -0.006 -11.792 9.016 1.00 0.00 ATOM 1030 N ASP A 110 -0.091 -12.477 12.670 1.00 0.00 ATOM 1031 CA ASP A 110 0.388 -13.655 13.384 1.00 0.00 ATOM 1032 C ASP A 110 1.356 -14.445 12.501 1.00 0.00 ATOM 1033 O ASP A 110 1.281 -15.658 12.420 1.00 0.00 ATOM 1034 CB ASP A 110 -0.804 -14.516 13.815 1.00 0.00 ATOM 1035 CG ASP A 110 -1.673 -13.816 14.846 1.00 0.00 ATOM 1036 OD1 ASP A 110 -1.138 -12.985 15.586 1.00 0.00 ATOM 1037 OD2 ASP A 110 -2.885 -14.080 14.923 1.00 0.00 ATOM 1038 H ASP A 110 -0.049 -11.744 13.118 1.00 0.00 ATOM 1039 N LYS A 111 2.263 -13.722 11.845 1.00 0.00 ATOM 1040 CA LYS A 111 3.288 -14.290 10.947 1.00 0.00 ATOM 1041 C LYS A 111 2.749 -14.824 9.617 1.00 0.00 ATOM 1042 O LYS A 111 3.522 -15.250 8.765 1.00 0.00 ATOM 1043 CB LYS A 111 4.089 -15.383 11.659 1.00 0.00 ATOM 1044 CG LYS A 111 4.773 -14.926 12.928 1.00 0.00 ATOM 1045 CD LYS A 111 5.983 -14.038 12.640 1.00 0.00 ATOM 1046 CE LYS A 111 6.745 -13.688 13.920 1.00 0.00 ATOM 1047 NZ LYS A 111 7.449 -14.860 14.527 1.00 0.00 ATOM 1048 H LYS A 111 2.311 -12.865 11.904 1.00 0.00 ATOM 1049 HZ1 LYS A 111 7.876 -14.609 15.266 1.00 0.00 ATOM 1050 HZ2 LYS A 111 6.860 -15.494 14.734 1.00 0.00 ATOM 1051 HZ3 LYS A 111 8.040 -15.192 13.949 1.00 0.00 ATOM 1052 N LYS A 112 1.436 -14.779 9.427 1.00 0.00 ATOM 1053 CA LYS A 112 0.839 -15.169 8.153 1.00 0.00 ATOM 1054 C LYS A 112 1.074 -14.113 7.062 1.00 0.00 ATOM 1055 O LYS A 112 0.721 -12.943 7.246 1.00 0.00 ATOM 1056 CB LYS A 112 -0.666 -15.378 8.320 1.00 0.00 ATOM 1057 CG LYS A 112 -1.368 -15.906 7.055 1.00 0.00 ATOM 1058 CD LYS A 112 -2.860 -16.101 7.319 1.00 0.00 ATOM 1059 CE LYS A 112 -3.701 -16.043 6.048 1.00 0.00 ATOM 1060 NZ LYS A 112 -3.362 -17.109 5.074 1.00 0.00 ATOM 1061 H LYS A 112 0.867 -14.527 10.020 1.00 0.00 ATOM 1062 HZ1 LYS A 112 -3.876 -17.034 4.352 1.00 0.00 ATOM 1063 HZ2 LYS A 112 -2.509 -17.038 4.831 1.00 0.00 ATOM 1064 HZ3 LYS A 112 -3.494 -17.909 5.442 1.00 0.00 ATOM 1065 N LYS A 113 1.644 -14.547 5.926 1.00 0.00 ATOM 1066 CA LYS A 113 1.778 -13.712 4.721 1.00 0.00 ATOM 1067 C LYS A 113 0.624 -13.950 3.769 1.00 0.00 ATOM 1068 O LYS A 113 0.194 -15.073 3.584 1.00 0.00 ATOM 1069 CB LYS A 113 3.061 -14.059 3.964 1.00 0.00 ATOM 1070 CG LYS A 113 4.336 -13.954 4.797 1.00 0.00 ATOM 1071 CD LYS A 113 5.557 -14.368 3.978 1.00 0.00 ATOM 1072 CE LYS A 113 6.837 -13.847 4.614 1.00 0.00 ATOM 1073 NZ LYS A 113 7.218 -14.667 5.767 1.00 0.00 ATOM 1074 H LYS A 113 1.967 -15.338 5.829 1.00 0.00 ATOM 1075 HZ1 LYS A 113 7.352 -15.509 5.510 1.00 0.00 ATOM 1076 HZ2 LYS A 113 7.967 -14.353 6.130 1.00 0.00 ATOM 1077 HZ3 LYS A 113 6.571 -14.652 6.379 1.00 0.00 ATOM 1078 N TYR A 114 0.124 -12.885 3.160 1.00 0.00 ATOM 1079 CA TYR A 114 -0.898 -13.006 2.129 1.00 0.00 ATOM 1080 C TYR A 114 -0.234 -12.907 0.745 1.00 0.00 ATOM 1081 O TYR A 114 0.958 -12.606 0.650 1.00 0.00 ATOM 1082 CB TYR A 114 -1.943 -11.914 2.330 1.00 0.00 ATOM 1083 CG TYR A 114 -2.877 -12.181 3.482 1.00 0.00 ATOM 1084 CD1 TYR A 114 -4.037 -12.919 3.292 1.00 0.00 ATOM 1085 CD2 TYR A 114 -2.603 -11.711 4.761 1.00 0.00 ATOM 1086 CE1 TYR A 114 -4.898 -13.177 4.341 1.00 0.00 ATOM 1087 CE2 TYR A 114 -3.477 -11.975 5.825 1.00 0.00 ATOM 1088 CZ TYR A 114 -4.615 -12.708 5.596 1.00 0.00 ATOM 1089 OH TYR A 114 -5.491 -12.981 6.612 1.00 0.00 ATOM 1090 H TYR A 114 0.360 -12.075 3.327 1.00 0.00 ATOM 1091 HH TYR A 114 -5.778 -12.282 6.931 1.00 0.00 ATOM 1092 N ALA A 115 -0.999 -13.145 -0.315 1.00 0.00 ATOM 1093 CA ALA A 115 -0.458 -13.181 -1.684 1.00 0.00 ATOM 1094 C ALA A 115 -0.055 -11.802 -2.181 1.00 0.00 ATOM 1095 O ALA A 115 0.782 -11.648 -3.084 1.00 0.00 ATOM 1096 CB ALA A 115 -1.480 -13.775 -2.642 1.00 0.00 ATOM 1097 H ALA A 115 -1.846 -13.291 -0.274 1.00 0.00 ATOM 1098 N ALA A 116 -0.684 -10.785 -1.631 1.00 0.00 ATOM 1099 CA ALA A 116 -0.343 -9.430 -2.020 1.00 0.00 ATOM 1100 C ALA A 116 -0.964 -8.452 -1.032 1.00 0.00 ATOM 1101 O ALA A 116 -1.791 -8.853 -0.174 1.00 0.00 ATOM 1102 CB ALA A 116 -0.837 -9.153 -3.490 1.00 0.00 ATOM 1103 H ALA A 116 -1.304 -10.847 -1.038 1.00 0.00 ATOM 1104 N GLU A 117 -0.567 -7.189 -1.159 1.00 0.00 ATOM 1105 CA GLU A 117 -1.087 -6.123 -0.315 1.00 0.00 ATOM 1106 C GLU A 117 -1.286 -4.855 -1.157 1.00 0.00 ATOM 1107 O GLU A 117 -0.404 -4.433 -1.919 1.00 0.00 ATOM 1108 CB GLU A 117 -0.151 -5.875 0.868 1.00 0.00 ATOM 1109 CG GLU A 117 -0.674 -4.903 1.961 1.00 0.00 ATOM 1110 CD GLU A 117 0.309 -4.811 3.147 1.00 0.00 ATOM 1111 OE1 GLU A 117 0.946 -5.833 3.473 1.00 0.00 ATOM 1112 OE2 GLU A 117 0.438 -3.736 3.752 1.00 0.00 ATOM 1113 H GLU A 117 0.011 -6.922 -1.736 1.00 0.00 ATOM 1114 N LEU A 118 -2.478 -4.294 -1.025 1.00 0.00 ATOM 1115 CA LEU A 118 -2.862 -3.045 -1.654 1.00 0.00 ATOM 1116 C LEU A 118 -2.679 -1.873 -0.701 1.00 0.00 ATOM 1117 O LEU A 118 -3.158 -1.918 0.431 1.00 0.00 ATOM 1118 CB LEU A 118 -4.325 -3.148 -2.058 1.00 0.00 ATOM 1119 CG LEU A 118 -5.094 -1.878 -2.433 1.00 0.00 ATOM 1120 CD1 LEU A 118 -4.511 -1.243 -3.677 1.00 0.00 ATOM 1121 CD2 LEU A 118 -6.561 -2.276 -2.649 1.00 0.00 ATOM 1122 H LEU A 118 -3.110 -4.637 -0.553 1.00 0.00 ATOM 1123 N HIS A 119 -2.005 -0.826 -1.183 1.00 0.00 ATOM 1124 CA HIS A 119 -1.794 0.415 -0.447 1.00 0.00 ATOM 1125 C HIS A 119 -2.459 1.568 -1.150 1.00 0.00 ATOM 1126 O HIS A 119 -2.100 1.894 -2.289 1.00 0.00 ATOM 1127 CB HIS A 119 -0.297 0.689 -0.328 1.00 0.00 ATOM 1128 CG HIS A 119 0.401 -0.297 0.540 1.00 0.00 ATOM 1129 ND1 HIS A 119 1.758 -0.518 0.485 1.00 0.00 ATOM 1130 CD2 HIS A 119 -0.087 -1.140 1.480 1.00 0.00 ATOM 1131 CE1 HIS A 119 2.079 -1.453 1.365 1.00 0.00 ATOM 1132 NE2 HIS A 119 0.980 -1.831 1.990 1.00 0.00 ATOM 1133 H HIS A 119 -1.648 -0.816 -1.966 1.00 0.00 ATOM 1134 HE2 HIS A 119 0.936 -2.434 2.601 1.00 0.00 ATOM 1135 N LEU A 120 -3.447 2.143 -0.476 1.00 0.00 ATOM 1136 CA LEU A 120 -4.113 3.380 -0.911 1.00 0.00 ATOM 1137 C LEU A 120 -3.509 4.527 -0.118 1.00 0.00 ATOM 1138 O LEU A 120 -3.638 4.602 1.120 1.00 0.00 ATOM 1139 CB LEU A 120 -5.609 3.312 -0.700 1.00 0.00 ATOM 1140 CG LEU A 120 -6.348 2.283 -1.563 1.00 0.00 ATOM 1141 CD1 LEU A 120 -7.118 1.328 -0.726 1.00 0.00 ATOM 1142 CD2 LEU A 120 -7.274 3.017 -2.481 1.00 0.00 ATOM 1143 H LEU A 120 -3.763 1.830 0.259 1.00 0.00 ATOM 1144 N VAL A 121 -2.795 5.376 -0.837 1.00 0.00 ATOM 1145 CA VAL A 121 -1.932 6.362 -0.210 1.00 0.00 ATOM 1146 C VAL A 121 -2.652 7.709 -0.180 1.00 0.00 ATOM 1147 O VAL A 121 -3.110 8.194 -1.239 1.00 0.00 ATOM 1148 CB VAL A 121 -0.599 6.547 -0.982 1.00 0.00 ATOM 1149 CG1 VAL A 121 0.301 7.572 -0.266 1.00 0.00 ATOM 1150 CG2 VAL A 121 0.145 5.237 -1.145 1.00 0.00 ATOM 1151 H VAL A 121 -2.792 5.402 -1.697 1.00 0.00 ATOM 1152 N HIS A 122 -2.758 8.288 1.020 1.00 0.00 ATOM 1153 CA HIS A 122 -3.424 9.600 1.226 1.00 0.00 ATOM 1154 C HIS A 122 -2.521 10.607 1.968 1.00 0.00 ATOM 1155 O HIS A 122 -1.696 10.216 2.813 1.00 0.00 ATOM 1156 CB HIS A 122 -4.693 9.467 2.057 1.00 0.00 ATOM 1157 CG HIS A 122 -5.626 8.370 1.634 1.00 0.00 ATOM 1158 ND1 HIS A 122 -5.352 7.028 1.831 1.00 0.00 ATOM 1159 CD2 HIS A 122 -6.884 8.430 1.118 1.00 0.00 ATOM 1160 CE1 HIS A 122 -6.375 6.308 1.387 1.00 0.00 ATOM 1161 NE2 HIS A 122 -7.324 7.135 0.966 1.00 0.00 ATOM 1162 H HIS A 122 -2.451 7.943 1.746 1.00 0.00 ATOM 1163 HD1 HIS A 122 -4.619 6.711 2.151 1.00 0.00 ATOM 1164 N TRP A 123 -2.712 11.899 1.708 1.00 0.00 ATOM 1165 CA TRP A 123 -1.907 12.925 2.379 1.00 0.00 ATOM 1166 C TRP A 123 -2.753 13.962 3.059 1.00 0.00 ATOM 1167 O TRP A 123 -3.849 14.281 2.612 1.00 0.00 ATOM 1168 CB TRP A 123 -0.906 13.602 1.436 1.00 0.00 ATOM 1169 CG TRP A 123 -1.476 14.339 0.247 1.00 0.00 ATOM 1170 CD1 TRP A 123 -1.811 13.808 -0.980 1.00 0.00 ATOM 1171 CD2 TRP A 123 -1.744 15.753 0.152 1.00 0.00 ATOM 1172 NE1 TRP A 123 -2.295 14.808 -1.809 1.00 0.00 ATOM 1173 CE2 TRP A 123 -2.261 16.003 -1.143 1.00 0.00 ATOM 1174 CE3 TRP A 123 -1.592 16.828 1.029 1.00 0.00 ATOM 1175 CZ2 TRP A 123 -2.616 17.294 -1.581 1.00 0.00 ATOM 1176 CZ3 TRP A 123 -1.979 18.121 0.590 1.00 0.00 ATOM 1177 CH2 TRP A 123 -2.479 18.322 -0.698 1.00 0.00 ATOM 1178 H TRP A 123 -3.293 12.207 1.154 1.00 0.00 ATOM 1179 HE1 TRP A 123 -2.565 14.697 -2.618 1.00 0.00 ATOM 1180 N ASN A 124 -2.224 14.452 4.168 1.00 0.00 ATOM 1181 CA ASN A 124 -2.921 15.379 5.061 1.00 0.00 ATOM 1182 C ASN A 124 -2.969 16.796 4.479 1.00 0.00 ATOM 1183 O ASN A 124 -1.932 17.472 4.341 1.00 0.00 ATOM 1184 CB ASN A 124 -2.202 15.391 6.405 1.00 0.00 ATOM 1185 CG ASN A 124 -2.989 16.068 7.495 1.00 0.00 ATOM 1186 OD1 ASN A 124 -3.847 16.899 7.247 1.00 0.00 ATOM 1187 ND2 ASN A 124 -2.678 15.714 8.724 1.00 0.00 ATOM 1188 H ASN A 124 -1.431 14.258 4.439 1.00 0.00 ATOM 1189 1HD2 ASN A 124 -2.061 15.131 8.861 1.00 0.00 ATOM 1190 2HD2 ASN A 124 -3.092 16.066 9.391 1.00 0.00 ATOM 1191 N THR A 125 -4.182 17.255 4.174 1.00 0.00 ATOM 1192 CA THR A 125 -4.354 18.504 3.440 1.00 0.00 ATOM 1193 C THR A 125 -3.897 19.742 4.198 1.00 0.00 ATOM 1194 O THR A 125 -3.642 20.777 3.594 1.00 0.00 ATOM 1195 CB THR A 125 -5.795 18.708 2.999 1.00 0.00 ATOM 1196 OG1 THR A 125 -6.654 18.760 4.140 1.00 0.00 ATOM 1197 CG2 THR A 125 -6.231 17.573 2.055 1.00 0.00 ATOM 1198 H THR A 125 -4.918 16.863 4.381 1.00 0.00 ATOM 1199 HG1 THR A 125 -6.602 18.059 4.563 1.00 0.00 ATOM 1200 N LYS A 127 -3.746 19.643 5.511 1.00 0.00 ATOM 1201 CA LYS A 127 -3.312 20.803 6.264 1.00 0.00 ATOM 1202 C LYS A 127 -1.912 21.240 5.857 1.00 0.00 ATOM 1203 O LYS A 127 -1.521 22.363 6.144 1.00 0.00 ATOM 1204 CB LYS A 127 -3.383 20.529 7.754 1.00 0.00 ATOM 1205 CG LYS A 127 -2.150 19.940 8.374 1.00 0.00 ATOM 1206 CD LYS A 127 -2.503 19.269 9.701 1.00 0.00 ATOM 1207 CE LYS A 127 -1.844 19.937 10.883 1.00 0.00 ATOM 1208 NZ LYS A 127 -1.692 18.971 12.005 1.00 0.00 ATOM 1209 H LYS A 127 -3.884 18.934 5.977 1.00 0.00 ATOM 1210 HZ1 LYS A 127 -1.303 19.371 12.699 1.00 0.00 ATOM 1211 HZ2 LYS A 127 -2.490 18.668 12.256 1.00 0.00 ATOM 1212 HZ3 LYS A 127 -1.189 18.284 11.748 1.00 0.00 ATOM 1213 N TYR A 128 -1.163 20.371 5.178 1.00 0.00 ATOM 1214 CA TYR A 128 0.193 20.696 4.798 1.00 0.00 ATOM 1215 C TYR A 128 0.318 21.245 3.382 1.00 0.00 ATOM 1216 O TYR A 128 1.428 21.545 2.921 1.00 0.00 ATOM 1217 CB TYR A 128 1.097 19.482 5.005 1.00 0.00 ATOM 1218 CG TYR A 128 1.206 19.107 6.459 1.00 0.00 ATOM 1219 CD1 TYR A 128 1.712 20.009 7.407 1.00 0.00 ATOM 1220 CD2 TYR A 128 0.792 17.865 6.895 1.00 0.00 ATOM 1221 CE1 TYR A 128 1.786 19.667 8.746 1.00 0.00 ATOM 1222 CE2 TYR A 128 0.860 17.514 8.228 1.00 0.00 ATOM 1223 CZ TYR A 128 1.359 18.413 9.152 1.00 0.00 ATOM 1224 OH TYR A 128 1.403 18.016 10.479 1.00 0.00 ATOM 1225 H TYR A 128 -1.424 19.590 4.929 1.00 0.00 ATOM 1226 HH TYR A 128 1.880 17.354 10.558 1.00 0.00 ATOM 1227 N GLY A 129 -0.806 21.347 2.683 1.00 0.00 ATOM 1228 CA GLY A 129 -0.838 22.082 1.434 1.00 0.00 ATOM 1229 C GLY A 129 -0.424 21.349 0.176 1.00 0.00 ATOM 1230 O GLY A 129 -1.090 21.473 -0.849 1.00 0.00 ATOM 1231 H GLY A 129 -1.559 21.000 2.911 1.00 0.00 ATOM 1232 N ASP A 130 0.690 20.627 0.200 1.00 0.00 ATOM 1233 CA ASP A 130 0.984 19.718 -0.909 1.00 0.00 ATOM 1234 C ASP A 130 1.626 18.443 -0.395 1.00 0.00 ATOM 1235 O ASP A 130 2.000 18.345 0.776 1.00 0.00 ATOM 1236 CB ASP A 130 1.845 20.366 -2.020 1.00 0.00 ATOM 1237 CG ASP A 130 3.264 20.790 -1.545 1.00 0.00 ATOM 1238 OD1 ASP A 130 3.502 21.999 -1.367 1.00 0.00 ATOM 1239 OD2 ASP A 130 4.162 19.933 -1.393 1.00 0.00 ATOM 1240 H ASP A 130 1.279 20.641 0.826 1.00 0.00 ATOM 1241 N PHE A 131 1.752 17.477 -1.288 1.00 0.00 ATOM 1242 CA PHE A 131 2.207 16.150 -0.938 1.00 0.00 ATOM 1243 C PHE A 131 3.653 16.190 -0.442 1.00 0.00 ATOM 1244 O PHE A 131 4.001 15.541 0.559 1.00 0.00 ATOM 1245 CB PHE A 131 2.046 15.203 -2.131 1.00 0.00 ATOM 1246 CG PHE A 131 2.624 13.857 -1.891 1.00 0.00 ATOM 1247 CD1 PHE A 131 1.888 12.886 -1.278 1.00 0.00 ATOM 1248 CD2 PHE A 131 3.930 13.581 -2.238 1.00 0.00 ATOM 1249 CE1 PHE A 131 2.428 11.651 -1.038 1.00 0.00 ATOM 1250 CE2 PHE A 131 4.478 12.333 -1.996 1.00 0.00 ATOM 1251 CZ PHE A 131 3.728 11.377 -1.404 1.00 0.00 ATOM 1252 H PHE A 131 1.575 17.570 -2.125 1.00 0.00 ATOM 1253 N GLY A 132 4.480 16.992 -1.110 1.00 0.00 ATOM 1254 CA GLY A 132 5.886 17.102 -0.756 1.00 0.00 ATOM 1255 C GLY A 132 6.145 17.617 0.654 1.00 0.00 ATOM 1256 O GLY A 132 7.095 17.192 1.303 1.00 0.00 ATOM 1257 H GLY A 132 4.246 17.484 -1.775 1.00 0.00 ATOM 1258 N LYS A 133 5.317 18.541 1.125 1.00 0.00 ATOM 1259 CA LYS A 133 5.408 19.013 2.501 1.00 0.00 ATOM 1260 C LYS A 133 4.899 17.938 3.467 1.00 0.00 ATOM 1261 O LYS A 133 5.452 17.754 4.533 1.00 0.00 ATOM 1262 CB LYS A 133 4.556 20.263 2.703 1.00 0.00 ATOM 1263 CG LYS A 133 4.865 21.402 1.780 1.00 0.00 ATOM 1264 CD LYS A 133 6.269 21.937 1.983 1.00 0.00 ATOM 1265 CE LYS A 133 6.485 23.180 1.136 1.00 0.00 ATOM 1266 NZ LYS A 133 6.172 22.954 -0.312 1.00 0.00 ATOM 1267 H LYS A 133 4.692 18.912 0.667 1.00 0.00 ATOM 1268 HZ1 LYS A 133 6.311 23.702 -0.773 1.00 0.00 ATOM 1269 HZ2 LYS A 133 6.695 22.312 -0.638 1.00 0.00 ATOM 1270 HZ3 LYS A 133 5.322 22.710 -0.404 1.00 0.00 ATOM 1271 N ALA A 134 3.832 17.237 3.087 1.00 0.00 ATOM 1272 CA ALA A 134 3.239 16.219 3.936 1.00 0.00 ATOM 1273 C ALA A 134 4.207 15.089 4.297 1.00 0.00 ATOM 1274 O ALA A 134 4.197 14.624 5.436 1.00 0.00 ATOM 1275 CB ALA A 134 1.980 15.652 3.293 1.00 0.00 ATOM 1276 H ALA A 134 3.432 17.337 2.332 1.00 0.00 ATOM 1277 N VAL A 135 5.042 14.633 3.363 1.00 0.00 ATOM 1278 CA VAL A 135 5.931 13.501 3.672 1.00 0.00 ATOM 1279 C VAL A 135 7.022 13.854 4.684 1.00 0.00 ATOM 1280 O VAL A 135 7.676 12.967 5.237 1.00 0.00 ATOM 1281 CB VAL A 135 6.584 12.872 2.406 1.00 0.00 ATOM 1282 CG1 VAL A 135 5.498 12.381 1.481 1.00 0.00 ATOM 1283 CG2 VAL A 135 7.498 13.852 1.706 1.00 0.00 ATOM 1284 H VAL A 135 5.117 14.948 2.566 1.00 0.00 ATOM 1285 N GLN A 136 7.190 15.141 4.949 1.00 0.00 ATOM 1286 CA GLN A 136 8.180 15.586 5.917 1.00 0.00 ATOM 1287 C GLN A 136 7.599 15.698 7.326 1.00 0.00 ATOM 1288 O GLN A 136 8.269 16.154 8.229 1.00 0.00 ATOM 1289 CB GLN A 136 8.749 16.931 5.471 1.00 0.00 ATOM 1290 CG GLN A 136 9.473 16.837 4.133 1.00 0.00 ATOM 1291 CD GLN A 136 9.953 18.187 3.628 1.00 0.00 ATOM 1292 OE1 GLN A 136 10.360 19.060 4.412 1.00 0.00 ATOM 1293 NE2 GLN A 136 9.898 18.374 2.309 1.00 0.00 ATOM 1294 H GLN A 136 6.744 15.778 4.582 1.00 0.00 ATOM 1295 1HE2 GLN A 136 9.603 17.749 1.798 1.00 0.00 ATOM 1296 2HE2 GLN A 136 10.157 19.120 1.970 1.00 0.00 ATOM 1297 N GLN A 137 6.354 15.276 7.516 1.00 0.00 ATOM 1298 CA GLN A 137 5.679 15.480 8.807 1.00 0.00 ATOM 1299 C GLN A 137 5.266 14.128 9.421 1.00 0.00 ATOM 1300 O GLN A 137 4.919 13.206 8.700 1.00 0.00 ATOM 1301 CB GLN A 137 4.449 16.365 8.623 1.00 0.00 ATOM 1302 CG GLN A 137 4.663 17.617 7.779 1.00 0.00 ATOM 1303 CD GLN A 137 5.514 18.651 8.482 1.00 0.00 ATOM 1304 OE1 GLN A 137 5.510 18.737 9.710 1.00 0.00 ATOM 1305 NE2 GLN A 137 6.267 19.423 7.709 1.00 0.00 ATOM 1306 H GLN A 137 5.877 14.874 6.924 1.00 0.00 ATOM 1307 1HE2 GLN A 137 6.253 19.321 6.855 1.00 0.00 ATOM 1308 2HE2 GLN A 137 6.768 20.026 8.061 1.00 0.00 ATOM 1309 N PRO A 138 5.290 14.013 10.758 1.00 0.00 ATOM 1310 CA PRO A 138 5.004 12.721 11.396 1.00 0.00 ATOM 1311 C PRO A 138 3.572 12.217 11.152 1.00 0.00 ATOM 1312 O PRO A 138 3.308 11.026 11.233 1.00 0.00 ATOM 1313 CB PRO A 138 5.219 13.001 12.891 1.00 0.00 ATOM 1314 CG PRO A 138 5.135 14.485 13.023 1.00 0.00 ATOM 1315 CD PRO A 138 5.618 15.062 11.730 1.00 0.00 ATOM 1316 N ASP A 139 2.656 13.132 10.890 1.00 0.00 ATOM 1317 CA ASP A 139 1.282 12.776 10.575 1.00 0.00 ATOM 1318 C ASP A 139 0.905 13.217 9.134 1.00 0.00 ATOM 1319 O ASP A 139 -0.226 13.610 8.864 1.00 0.00 ATOM 1320 CB ASP A 139 0.350 13.446 11.573 1.00 0.00 ATOM 1321 CG ASP A 139 0.459 14.937 11.551 1.00 0.00 ATOM 1322 OD1 ASP A 139 1.405 15.487 10.934 1.00 0.00 ATOM 1323 OD2 ASP A 139 -0.405 15.581 12.164 1.00 0.00 ATOM 1324 H ASP A 139 2.805 13.979 10.889 1.00 0.00 ATOM 1325 N GLY A 140 1.853 13.125 8.216 1.00 0.00 ATOM 1326 CA GLY A 140 1.652 13.641 6.872 1.00 0.00 ATOM 1327 C GLY A 140 0.864 12.729 5.954 1.00 0.00 ATOM 1328 O GLY A 140 0.097 13.201 5.127 1.00 0.00 ATOM 1329 H GLY A 140 2.624 12.766 8.345 1.00 0.00 ATOM 1330 N LEU A 141 1.061 11.424 6.105 1.00 0.00 ATOM 1331 CA LEU A 141 0.399 10.438 5.258 1.00 0.00 ATOM 1332 C LEU A 141 -0.440 9.444 6.041 1.00 0.00 ATOM 1333 O LEU A 141 -0.164 9.141 7.208 1.00 0.00 ATOM 1334 CB LEU A 141 1.427 9.635 4.495 1.00 0.00 ATOM 1335 CG LEU A 141 2.364 10.283 3.478 1.00 0.00 ATOM 1336 CD1 LEU A 141 2.965 9.192 2.562 1.00 0.00 ATOM 1337 CD2 LEU A 141 1.710 11.355 2.681 1.00 0.00 ATOM 1338 H LEU A 141 1.580 11.080 6.699 1.00 0.00 ATOM 1339 N ALA A 142 -1.448 8.917 5.364 1.00 0.00 ATOM 1340 CA ALA A 142 -2.223 7.789 5.856 1.00 0.00 ATOM 1341 C ALA A 142 -2.321 6.784 4.744 1.00 0.00 ATOM 1342 O ALA A 142 -2.757 7.097 3.650 1.00 0.00 ATOM 1343 CB ALA A 142 -3.586 8.210 6.302 1.00 0.00 ATOM 1344 H ALA A 142 -1.709 9.203 4.596 1.00 0.00 ATOM 1345 N VAL A 143 -1.850 5.578 5.014 1.00 0.00 ATOM 1346 CA VAL A 143 -1.943 4.525 4.026 1.00 0.00 ATOM 1347 C VAL A 143 -2.900 3.480 4.544 1.00 0.00 ATOM 1348 O VAL A 143 -2.788 3.020 5.685 1.00 0.00 ATOM 1349 CB VAL A 143 -0.595 3.908 3.674 1.00 0.00 ATOM 1350 CG1 VAL A 143 -0.776 2.875 2.562 1.00 0.00 ATOM 1351 CG2 VAL A 143 0.399 4.995 3.226 1.00 0.00 ATOM 1352 H VAL A 143 -1.477 5.347 5.754 1.00 0.00 ATOM 1353 N LEU A 144 -3.890 3.189 3.709 1.00 0.00 ATOM 1354 CA LEU A 144 -4.862 2.144 3.950 1.00 0.00 ATOM 1355 C LEU A 144 -4.336 0.878 3.270 1.00 0.00 ATOM 1356 O LEU A 144 -4.109 0.877 2.076 1.00 0.00 ATOM 1357 CB LEU A 144 -6.185 2.592 3.343 1.00 0.00 ATOM 1358 CG LEU A 144 -7.477 1.885 3.644 1.00 0.00 ATOM 1359 CD1 LEU A 144 -7.704 1.863 5.138 1.00 0.00 ATOM 1360 CD2 LEU A 144 -8.587 2.639 2.907 1.00 0.00 ATOM 1361 H LEU A 144 -4.019 3.604 2.967 1.00 0.00 ATOM 1362 N GLY A 145 -4.111 -0.159 4.060 1.00 0.00 ATOM 1363 CA GLY A 145 -3.554 -1.410 3.601 1.00 0.00 ATOM 1364 C GLY A 145 -4.587 -2.505 3.595 1.00 0.00 ATOM 1365 O GLY A 145 -5.322 -2.712 4.557 1.00 0.00 ATOM 1366 H GLY A 145 -4.282 -0.157 4.902 1.00 0.00 ATOM 1367 N ILE A 146 -4.656 -3.216 2.485 1.00 0.00 ATOM 1368 CA ILE A 146 -5.657 -4.250 2.317 1.00 0.00 ATOM 1369 C ILE A 146 -4.961 -5.502 1.804 1.00 0.00 ATOM 1370 O ILE A 146 -4.220 -5.449 0.825 1.00 0.00 ATOM 1371 CB ILE A 146 -6.726 -3.787 1.319 1.00 0.00 ATOM 1372 CG1 ILE A 146 -7.442 -2.558 1.862 1.00 0.00 ATOM 1373 CG2 ILE A 146 -7.709 -4.913 1.036 1.00 0.00 ATOM 1374 CD1 ILE A 146 -8.329 -1.854 0.887 1.00 0.00 ATOM 1375 H ILE A 146 -4.132 -3.119 1.810 1.00 0.00 ATOM 1376 N PHE A 147 -5.198 -6.617 2.469 1.00 0.00 ATOM 1377 CA PHE A 147 -4.618 -7.901 2.078 1.00 0.00 ATOM 1378 C PHE A 147 -5.404 -8.530 0.923 1.00 0.00 ATOM 1379 O PHE A 147 -6.626 -8.394 0.843 1.00 0.00 ATOM 1380 CB PHE A 147 -4.633 -8.860 3.279 1.00 0.00 ATOM 1381 CG PHE A 147 -3.749 -8.416 4.426 1.00 0.00 ATOM 1382 CD1 PHE A 147 -2.380 -8.254 4.243 1.00 0.00 ATOM 1383 CD2 PHE A 147 -4.295 -8.144 5.677 1.00 0.00 ATOM 1384 CE1 PHE A 147 -1.560 -7.860 5.312 1.00 0.00 ATOM 1385 CE2 PHE A 147 -3.493 -7.750 6.739 1.00 0.00 ATOM 1386 CZ PHE A 147 -2.137 -7.595 6.553 1.00 0.00 ATOM 1387 H PHE A 147 -5.700 -6.664 3.166 1.00 0.00 ATOM 1388 N LEU A 148 -4.684 -9.201 0.039 1.00 0.00 ATOM 1389 CA LEU A 148 -5.273 -10.049 -0.997 1.00 0.00 ATOM 1390 C LEU A 148 -4.944 -11.521 -0.754 1.00 0.00 ATOM 1391 O LEU A 148 -3.784 -11.908 -0.567 1.00 0.00 ATOM 1392 CB LEU A 148 -4.746 -9.670 -2.383 1.00 0.00 ATOM 1393 CG LEU A 148 -5.330 -8.451 -3.117 1.00 0.00 ATOM 1394 CD1 LEU A 148 -5.067 -7.159 -2.362 1.00 0.00 ATOM 1395 CD2 LEU A 148 -4.706 -8.389 -4.492 1.00 0.00 ATOM 1396 H LEU A 148 -3.825 -9.183 0.014 1.00 0.00 ATOM 1397 N LYS A 149 -5.974 -12.344 -0.786 1.00 0.00 ATOM 1398 CA LYS A 149 -5.796 -13.780 -0.797 1.00 0.00 ATOM 1399 C LYS A 149 -6.335 -14.347 -2.103 1.00 0.00 ATOM 1400 O LYS A 149 -7.200 -13.756 -2.756 1.00 0.00 ATOM 1401 CB LYS A 149 -6.490 -14.423 0.386 1.00 0.00 ATOM 1402 CG LYS A 149 -7.976 -14.348 0.403 1.00 0.00 ATOM 1403 CD LYS A 149 -8.508 -15.246 1.526 1.00 0.00 ATOM 1404 CE LYS A 149 -10.023 -15.311 1.553 1.00 0.00 ATOM 1405 NZ LYS A 149 -10.508 -15.906 2.830 1.00 0.00 ATOM 1406 H LYS A 149 -6.796 -12.093 -0.801 1.00 0.00 ATOM 1407 HZ1 LYS A 149 -10.189 -16.732 2.921 1.00 0.00 ATOM 1408 HZ2 LYS A 149 -10.235 -15.412 3.519 1.00 0.00 ATOM 1409 HZ3 LYS A 149 -11.398 -15.938 2.832 1.00 0.00 ATOM 1410 N VAL A 150 -5.806 -15.492 -2.486 1.00 0.00 ATOM 1411 CA VAL A 150 -6.202 -16.121 -3.741 1.00 0.00 ATOM 1412 C VAL A 150 -7.445 -16.971 -3.504 1.00 0.00 ATOM 1413 O VAL A 150 -7.481 -17.793 -2.614 1.00 0.00 ATOM 1414 CB VAL A 150 -5.056 -16.944 -4.347 1.00 0.00 ATOM 1415 CG1 VAL A 150 -5.543 -17.771 -5.533 1.00 0.00 ATOM 1416 CG2 VAL A 150 -3.954 -16.024 -4.788 1.00 0.00 ATOM 1417 H VAL A 150 -5.215 -15.930 -2.041 1.00 0.00 ATOM 1418 N GLY A 151 -8.483 -16.696 -4.275 1.00 0.00 ATOM 1419 CA GLY A 151 -9.712 -17.459 -4.246 1.00 0.00 ATOM 1420 C GLY A 151 -10.561 -17.051 -5.437 1.00 0.00 ATOM 1421 O GLY A 151 -10.172 -17.262 -6.590 1.00 0.00 ATOM 1422 H GLY A 151 -8.497 -16.050 -4.843 1.00 0.00 ATOM 1423 N ASER A 152 -11.690 -16.412 -5.155 1.00 0.00 ATOM 1424 CA ASER A 152 -12.615 -15.965 -6.190 1.00 0.00 ATOM 1425 C ASER A 152 -12.237 -14.582 -6.732 1.00 0.00 ATOM 1426 O ASER A 152 -11.771 -13.705 -5.994 1.00 0.00 ATOM 1427 CB ASER A 152 -14.046 -15.952 -5.643 1.00 0.00 ATOM 1428 OG ASER A 152 -14.359 -17.193 -5.027 1.00 0.00 ATOM 1429 H ASER A 152 -11.948 -16.222 -4.357 1.00 0.00 ATOM 1430 HG ASER A 152 -15.126 -17.177 -4.738 1.00 0.00 ATOM 1431 N ALA A 153 -12.454 -14.397 -8.031 1.00 0.00 ATOM 1432 CA ALA A 153 -12.031 -13.200 -8.724 1.00 0.00 ATOM 1433 C ALA A 153 -12.695 -11.975 -8.118 1.00 0.00 ATOM 1434 O ALA A 153 -13.820 -12.048 -7.644 1.00 0.00 ATOM 1435 CB ALA A 153 -12.393 -13.302 -10.213 1.00 0.00 ATOM 1436 H AALA A 153 -12.852 -14.966 -8.537 1.00 0.00 ATOM 1437 N LYS A 154 -11.987 -10.850 -8.142 1.00 0.00 ATOM 1438 CA LYS A 154 -12.544 -9.574 -7.728 1.00 0.00 ATOM 1439 C LYS A 154 -12.902 -8.809 -8.997 1.00 0.00 ATOM 1440 O LYS A 154 -12.004 -8.317 -9.705 1.00 0.00 ATOM 1441 CB LYS A 154 -11.495 -8.775 -6.940 1.00 0.00 ATOM 1442 CG LYS A 154 -12.040 -7.586 -6.192 1.00 0.00 ATOM 1443 CD LYS A 154 -12.796 -8.036 -4.924 1.00 0.00 ATOM 1444 CE LYS A 154 -13.132 -6.836 -4.033 1.00 0.00 ATOM 1445 NZ LYS A 154 -14.023 -7.186 -2.902 1.00 0.00 ATOM 1446 H LYS A 154 -11.167 -10.803 -8.400 1.00 0.00 ATOM 1447 HZ1 LYS A 154 -14.192 -6.462 -2.412 1.00 0.00 ATOM 1448 HZ2 LYS A 154 -14.792 -7.513 -3.210 1.00 0.00 ATOM 1449 HZ3 LYS A 154 -13.634 -7.799 -2.387 1.00 0.00 ATOM 1450 N PRO A 155 -14.198 -8.661 -9.283 1.00 0.00 ATOM 1451 CA PRO A 155 -14.580 -8.017 -10.553 1.00 0.00 ATOM 1452 C PRO A 155 -14.000 -6.616 -10.706 1.00 0.00 ATOM 1453 O PRO A 155 -13.576 -6.217 -11.790 1.00 0.00 ATOM 1454 CB PRO A 155 -16.118 -7.950 -10.467 1.00 0.00 ATOM 1455 CG PRO A 155 -16.508 -8.946 -9.421 1.00 0.00 ATOM 1456 CD PRO A 155 -15.367 -9.021 -8.457 1.00 0.00 ATOM 1457 N GLY A 156 -13.946 -5.885 -9.604 1.00 0.00 ATOM 1458 CA GLY A 156 -13.506 -4.500 -9.626 1.00 0.00 ATOM 1459 C GLY A 156 -12.016 -4.311 -9.835 1.00 0.00 ATOM 1460 O GLY A 156 -11.553 -3.189 -10.039 1.00 0.00 ATOM 1461 H GLY A 156 -14.161 -6.171 -8.822 1.00 0.00 ATOM 1462 N LEU A 157 -11.262 -5.404 -9.770 1.00 0.00 ATOM 1463 CA LEU A 157 -9.840 -5.378 -10.078 1.00 0.00 ATOM 1464 C LEU A 157 -9.552 -5.616 -11.561 1.00 0.00 ATOM 1465 O LEU A 157 -8.472 -5.299 -12.058 1.00 0.00 ATOM 1466 CB LEU A 157 -9.138 -6.455 -9.237 1.00 0.00 ATOM 1467 CG LEU A 157 -7.617 -6.572 -9.340 1.00 0.00 ATOM 1468 CD1 LEU A 157 -6.945 -5.246 -9.055 1.00 0.00 ATOM 1469 CD2 LEU A 157 -7.118 -7.636 -8.370 1.00 0.00 ATOM 1470 H LEU A 157 -11.556 -6.181 -9.547 1.00 0.00 ATOM 1471 N GLN A 158 -10.512 -6.168 -12.282 1.00 0.00 ATOM 1472 CA GLN A 158 -10.222 -6.677 -13.616 1.00 0.00 ATOM 1473 C GLN A 158 -9.805 -5.551 -14.569 1.00 0.00 ATOM 1474 O GLN A 158 -8.952 -5.765 -15.425 1.00 0.00 ATOM 1475 CB GLN A 158 -11.412 -7.498 -14.167 1.00 0.00 ATOM 1476 CG GLN A 158 -11.125 -8.300 -15.437 1.00 0.00 ATOM 1477 CD GLN A 158 -9.986 -9.319 -15.288 1.00 0.00 ATOM 1478 OE1 GLN A 158 -9.786 -9.931 -14.229 1.00 0.00 ATOM 1479 NE2 GLN A 158 -9.218 -9.479 -16.359 1.00 0.00 ATOM 1480 H GLN A 158 -11.329 -6.260 -12.030 1.00 0.00 ATOM 1481 1HE2 GLN A 158 -9.375 -9.025 -17.073 1.00 0.00 ATOM 1482 2HE2 GLN A 158 -8.562 -10.035 -16.339 1.00 0.00 ATOM 1483 N LYS A 159 -10.362 -4.354 -14.415 1.00 0.00 ATOM 1484 CA LYS A 159 -9.980 -3.236 -15.304 1.00 0.00 ATOM 1485 C LYS A 159 -8.496 -2.910 -15.146 1.00 0.00 ATOM 1486 O LYS A 159 -7.803 -2.589 -16.107 1.00 0.00 ATOM 1487 CB LYS A 159 -10.844 -2.000 -15.032 1.00 0.00 ATOM 1488 CG LYS A 159 -12.155 -2.010 -15.798 1.00 0.00 ATOM 1489 CD LYS A 159 -13.205 -1.089 -15.191 1.00 0.00 ATOM 1490 CE LYS A 159 -12.827 0.381 -15.307 1.00 0.00 ATOM 1491 NZ LYS A 159 -14.006 1.285 -15.078 1.00 0.00 ATOM 1492 H LYS A 159 -10.951 -4.156 -13.820 1.00 0.00 ATOM 1493 HZ1 LYS A 159 -13.755 2.135 -15.153 1.00 0.00 ATOM 1494 HZ2 LYS A 159 -14.639 1.116 -15.680 1.00 0.00 ATOM 1495 HZ3 LYS A 159 -14.337 1.151 -14.264 1.00 0.00 ATOM 1496 N VAL A 160 -7.996 -3.013 -13.917 1.00 0.00 ATOM 1497 CA VAL A 160 -6.564 -2.837 -13.679 1.00 0.00 ATOM 1498 C VAL A 160 -5.770 -3.942 -14.374 1.00 0.00 ATOM 1499 O VAL A 160 -4.774 -3.689 -15.052 1.00 0.00 ATOM 1500 CB VAL A 160 -6.238 -2.849 -12.161 1.00 0.00 ATOM 1501 CG1 VAL A 160 -4.724 -2.717 -11.934 1.00 0.00 ATOM 1502 CG2 VAL A 160 -6.990 -1.730 -11.462 1.00 0.00 ATOM 1503 H VAL A 160 -8.458 -3.182 -13.211 1.00 0.00 ATOM 1504 N VAL A 161 -6.205 -5.181 -14.182 1.00 0.00 ATOM 1505 CA VAL A 161 -5.503 -6.329 -14.755 1.00 0.00 ATOM 1506 C VAL A 161 -5.391 -6.214 -16.291 1.00 0.00 ATOM 1507 O VAL A 161 -4.346 -6.464 -16.870 1.00 0.00 ATOM 1508 CB VAL A 161 -6.204 -7.656 -14.324 1.00 0.00 ATOM 1509 CG1 VAL A 161 -5.705 -8.850 -15.142 1.00 0.00 ATOM 1510 CG2 VAL A 161 -5.980 -7.887 -12.845 1.00 0.00 ATOM 1511 H VAL A 161 -6.903 -5.387 -13.725 1.00 0.00 ATOM 1512 N ASP A 162 -6.456 -5.780 -16.942 1.00 0.00 ATOM 1513 CA ASP A 162 -6.504 -5.777 -18.400 1.00 0.00 ATOM 1514 C ASP A 162 -5.591 -4.736 -19.015 1.00 0.00 ATOM 1515 O ASP A 162 -5.228 -4.836 -20.178 1.00 0.00 ATOM 1516 CB ASP A 162 -7.942 -5.554 -18.886 1.00 0.00 ATOM 1517 CG ASP A 162 -8.812 -6.816 -18.744 1.00 0.00 ATOM 1518 OD1 ASP A 162 -8.257 -7.941 -18.664 1.00 0.00 ATOM 1519 OD2 ASP A 162 -10.045 -6.670 -18.719 1.00 0.00 ATOM 1520 H ASP A 162 -7.169 -5.480 -16.566 1.00 0.00 ATOM 1521 N VAL A 163 -5.231 -3.717 -18.264 1.00 0.00 ATOM 1522 CA VAL A 163 -4.389 -2.682 -18.844 1.00 0.00 ATOM 1523 C VAL A 163 -2.873 -2.967 -18.633 1.00 0.00 ATOM 1524 O VAL A 163 -2.024 -2.255 -19.163 1.00 0.00 ATOM 1525 CB VAL A 163 -4.792 -1.299 -18.292 1.00 0.00 ATOM 1526 CG1 VAL A 163 -4.283 -1.138 -16.886 1.00 0.00 ATOM 1527 CG2 VAL A 163 -4.247 -0.187 -19.169 1.00 0.00 ATOM 1528 H VAL A 163 -5.449 -3.597 -17.441 1.00 0.00 ATOM 1529 N LEU A 164 -2.531 -3.989 -17.854 1.00 0.00 ATOM 1530 CA LEU A 164 -1.134 -4.191 -17.445 1.00 0.00 ATOM 1531 C LEU A 164 -0.196 -4.435 -18.650 1.00 0.00 ATOM 1532 O LEU A 164 0.971 -4.035 -18.646 1.00 0.00 ATOM 1533 CB LEU A 164 -1.029 -5.331 -16.415 1.00 0.00 ATOM 1534 CG LEU A 164 -1.688 -5.028 -15.060 1.00 0.00 ATOM 1535 CD1 LEU A 164 -1.365 -6.130 -14.091 1.00 0.00 ATOM 1536 CD2 LEU A 164 -1.220 -3.660 -14.497 1.00 0.00 ATOM 1537 H LEU A 164 -3.079 -4.577 -17.548 1.00 0.00 ATOM 1538 N ASP A 165 -0.732 -5.055 -19.691 1.00 0.00 ATOM 1539 CA ASP A 165 0.029 -5.343 -20.911 1.00 0.00 ATOM 1540 C ASP A 165 0.594 -4.086 -21.534 1.00 0.00 ATOM 1541 O ASP A 165 1.630 -4.124 -22.183 1.00 0.00 ATOM 1542 CB ASP A 165 -0.868 -6.019 -21.955 1.00 0.00 ATOM 1543 CG ASP A 165 -1.098 -7.476 -21.663 1.00 0.00 ATOM 1544 OD1 ASP A 165 -0.116 -8.158 -21.301 1.00 0.00 ATOM 1545 OD2 ASP A 165 -2.258 -7.931 -21.788 1.00 0.00 ATOM 1546 H ASP A 165 -1.548 -5.326 -19.721 1.00 0.00 ATOM 1547 N SER A 166 -0.098 -2.966 -21.350 1.00 0.00 ATOM 1548 CA SER A 166 0.326 -1.733 -21.988 1.00 0.00 ATOM 1549 C SER A 166 1.382 -0.976 -21.167 1.00 0.00 ATOM 1550 O SER A 166 1.948 -0.005 -21.641 1.00 0.00 ATOM 1551 CB SER A 166 -0.886 -0.851 -22.267 1.00 0.00 ATOM 1552 OG SER A 166 -1.369 -0.267 -21.073 1.00 0.00 ATOM 1553 H SER A 166 -0.806 -2.896 -20.868 1.00 0.00 ATOM 1554 HG SER A 166 -0.910 -0.507 -20.438 1.00 0.00 ATOM 1555 N ILE A 167 1.655 -1.412 -19.936 1.00 0.00 ATOM 1556 CA ILE A 167 2.703 -0.777 -19.136 1.00 0.00 ATOM 1557 C ILE A 167 3.688 -1.825 -18.613 1.00 0.00 ATOM 1558 O ILE A 167 4.044 -1.856 -17.438 1.00 0.00 ATOM 1559 CB ILE A 167 2.111 -0.016 -17.951 1.00 0.00 ATOM 1560 CG1 ILE A 167 1.299 -0.957 -17.040 1.00 0.00 ATOM 1561 CG2 ILE A 167 1.253 1.148 -18.457 1.00 0.00 ATOM 1562 CD1 ILE A 167 1.107 -0.408 -15.647 1.00 0.00 ATOM 1563 H ILE A 167 1.253 -2.065 -19.545 1.00 0.00 ATOM 1564 N LYS A 168 4.102 -2.715 -19.493 1.00 0.00 ATOM 1565 CA LYS A 168 4.862 -3.878 -19.065 1.00 0.00 ATOM 1566 C LYS A 168 6.192 -3.510 -18.400 1.00 0.00 ATOM 1567 O LYS A 168 6.609 -4.144 -17.429 1.00 0.00 ATOM 1568 CB LYS A 168 5.134 -4.801 -20.266 1.00 0.00 ATOM 1569 CG LYS A 168 5.730 -6.133 -19.837 1.00 0.00 ATOM 1570 CD LYS A 168 6.160 -6.988 -21.016 1.00 0.00 ATOM 1571 CE LYS A 168 6.407 -8.434 -20.585 1.00 0.00 ATOM 1572 NZ LYS A 168 7.229 -9.192 -21.567 1.00 0.00 ATOM 1573 H LYS A 168 3.960 -2.672 -20.340 1.00 0.00 ATOM 1574 HZ1 LYS A 168 6.818 -9.212 -22.356 1.00 0.00 ATOM 1575 HZ2 LYS A 168 8.022 -8.801 -21.664 1.00 0.00 ATOM 1576 HZ3 LYS A 168 7.350 -10.026 -21.281 1.00 0.00 ATOM 1577 N THR A 169 6.852 -2.488 -18.948 1.00 0.00 ATOM 1578 CA THR A 169 8.210 -2.144 -18.575 1.00 0.00 ATOM 1579 C THR A 169 8.293 -0.760 -17.938 1.00 0.00 ATOM 1580 O THR A 169 7.396 0.081 -18.090 1.00 0.00 ATOM 1581 CB THR A 169 9.143 -2.157 -19.833 1.00 0.00 ATOM 1582 OG1 THR A 169 8.559 -1.349 -20.845 1.00 0.00 ATOM 1583 CG2 THR A 169 9.329 -3.567 -20.386 1.00 0.00 ATOM 1584 H THR A 169 6.520 -1.972 -19.550 1.00 0.00 ATOM 1585 HG1 THR A 169 8.473 -0.580 -20.575 1.00 0.00 ATOM 1586 N LYS A 170 9.388 -0.542 -17.223 1.00 0.00 ATOM 1587 CA LYS A 170 9.589 0.661 -16.433 1.00 0.00 ATOM 1588 C LYS A 170 9.527 1.926 -17.282 1.00 0.00 ATOM 1589 O LYS A 170 10.115 1.988 -18.372 1.00 0.00 ATOM 1590 CB LYS A 170 10.960 0.609 -15.726 1.00 0.00 ATOM 1591 CG LYS A 170 11.424 1.985 -15.196 1.00 0.00 ATOM 1592 CD LYS A 170 12.535 1.905 -14.190 1.00 0.00 ATOM 1593 CE LYS A 170 13.625 0.910 -14.565 1.00 0.00 ATOM 1594 NZ LYS A 170 14.474 1.354 -15.707 1.00 0.00 ATOM 1595 H LYS A 170 10.047 -1.093 -17.179 1.00 0.00 ATOM 1596 HZ1 LYS A 170 15.092 0.738 -15.884 1.00 0.00 ATOM 1597 HZ2 LYS A 170 13.970 1.474 -16.431 1.00 0.00 ATOM 1598 HZ3 LYS A 170 14.878 2.121 -15.505 1.00 0.00 ATOM 1599 N GLY A 171 8.820 2.924 -16.760 1.00 0.00 ATOM 1600 CA GLY A 171 8.656 4.216 -17.410 1.00 0.00 ATOM 1601 C GLY A 171 7.430 4.313 -18.301 1.00 0.00 ATOM 1602 O GLY A 171 7.061 5.388 -18.750 1.00 0.00 ATOM 1603 H GLY A 171 8.413 2.872 -16.004 1.00 0.00 ATOM 1604 N LYS A 172 6.807 3.186 -18.600 1.00 0.00 ATOM 1605 CA LYS A 172 5.581 3.217 -19.393 1.00 0.00 ATOM 1606 C LYS A 172 4.348 3.616 -18.572 1.00 0.00 ATOM 1607 O LYS A 172 4.191 3.233 -17.405 1.00 0.00 ATOM 1608 CB LYS A 172 5.344 1.865 -20.088 1.00 0.00 ATOM 1609 CG LYS A 172 6.302 1.608 -21.230 1.00 0.00 ATOM 1610 CD LYS A 172 5.751 0.613 -22.231 1.00 0.00 ATOM 1611 CE LYS A 172 6.689 0.429 -23.428 1.00 0.00 ATOM 1612 NZ LYS A 172 6.845 1.642 -24.279 1.00 0.00 ATOM 1613 H LYS A 172 7.064 2.401 -18.363 1.00 0.00 ATOM 1614 HZ1 LYS A 172 7.176 2.312 -23.796 1.00 0.00 ATOM 1615 HZ2 LYS A 172 7.400 1.470 -24.954 1.00 0.00 ATOM 1616 HZ3 LYS A 172 6.056 1.885 -24.609 1.00 0.00 ATOM 1617 N SER A 173 3.457 4.368 -19.206 1.00 0.00 ATOM 1618 CA SER A 173 2.226 4.803 -18.572 1.00 0.00 ATOM 1619 C SER A 173 1.084 4.771 -19.572 1.00 0.00 ATOM 1620 O SER A 173 1.289 4.816 -20.788 1.00 0.00 ATOM 1621 CB SER A 173 2.375 6.232 -18.037 1.00 0.00 ATOM 1622 OG SER A 173 2.394 7.178 -19.099 1.00 0.00 ATOM 1623 H SER A 173 3.546 4.643 -20.016 1.00 0.00 ATOM 1624 HG SER A 173 2.475 7.936 -18.798 1.00 0.00 ATOM 1625 N ALA A 174 -0.131 4.743 -19.054 1.00 0.00 ATOM 1626 CA ALA A 174 -1.321 4.741 -19.892 1.00 0.00 ATOM 1627 C ALA A 174 -2.444 5.533 -19.219 1.00 0.00 ATOM 1628 O ALA A 174 -2.534 5.587 -17.993 1.00 0.00 ATOM 1629 CB ALA A 174 -1.766 3.320 -20.162 1.00 0.00 ATOM 1630 H ALA A 174 -0.297 4.724 -18.210 1.00 0.00 ATOM 1631 N ASP A 175 -3.296 6.138 -20.037 1.00 0.00 ATOM 1632 CA ASP A 175 -4.459 6.866 -19.553 1.00 0.00 ATOM 1633 C ASP A 175 -5.304 5.855 -18.780 1.00 0.00 ATOM 1634 O ASP A 175 -5.407 4.704 -19.177 1.00 0.00 ATOM 1635 CB ASP A 175 -5.231 7.496 -20.736 1.00 0.00 ATOM 1636 CG ASP A 175 -4.392 8.550 -21.502 1.00 0.00 ATOM 1637 OD1 ASP A 175 -3.712 9.388 -20.855 1.00 0.00 ATOM 1638 OD2 ASP A 175 -4.405 8.539 -22.756 1.00 0.00 ATOM 1639 H ASP A 175 -3.219 6.141 -20.893 1.00 0.00 ATOM 1640 N PHE A 176 -5.846 6.256 -17.631 1.00 0.00 ATOM 1641 CA PHE A 176 -6.638 5.332 -16.825 1.00 0.00 ATOM 1642 C PHE A 176 -7.692 6.110 -16.071 1.00 0.00 ATOM 1643 O PHE A 176 -7.570 6.362 -14.880 1.00 0.00 ATOM 1644 CB PHE A 176 -5.727 4.533 -15.872 1.00 0.00 ATOM 1645 CG PHE A 176 -6.368 3.264 -15.323 1.00 0.00 ATOM 1646 CD1 PHE A 176 -6.653 2.189 -16.168 1.00 0.00 ATOM 1647 CD2 PHE A 176 -6.674 3.148 -13.966 1.00 0.00 ATOM 1648 CE1 PHE A 176 -7.236 1.031 -15.685 1.00 0.00 ATOM 1649 CE2 PHE A 176 -7.277 1.974 -13.472 1.00 0.00 ATOM 1650 CZ PHE A 176 -7.551 0.924 -14.348 1.00 0.00 ATOM 1651 H PHE A 176 -5.771 7.047 -17.300 1.00 0.00 ATOM 1652 N THR A 177 -8.738 6.510 -16.787 1.00 0.00 ATOM 1653 CA THR A 177 -9.726 7.416 -16.233 1.00 0.00 ATOM 1654 C THR A 177 -10.942 6.609 -15.825 1.00 0.00 ATOM 1655 O THR A 177 -11.140 5.510 -16.307 1.00 0.00 ATOM 1656 CB THR A 177 -10.137 8.531 -17.235 1.00 0.00 ATOM 1657 OG1 THR A 177 -10.466 7.951 -18.498 1.00 0.00 ATOM 1658 CG2 THR A 177 -9.013 9.515 -17.439 1.00 0.00 ATOM 1659 H THR A 177 -8.896 6.269 -17.597 1.00 0.00 ATOM 1660 HG1 THR A 177 -11.090 7.426 -18.412 1.00 0.00 ATOM 1661 N ASN A 178 -11.729 7.186 -14.925 1.00 0.00 ATOM 1662 CA ASN A 178 -13.013 6.661 -14.522 1.00 0.00 ATOM 1663 C ASN A 178 -12.918 5.326 -13.792 1.00 0.00 ATOM 1664 O ASN A 178 -13.822 4.529 -13.864 1.00 0.00 ATOM 1665 CB ASN A 178 -13.932 6.579 -15.744 1.00 0.00 ATOM 1666 CG ASN A 178 -14.146 7.949 -16.395 1.00 0.00 ATOM 1667 OD1 ASN A 178 -13.627 8.242 -17.479 1.00 0.00 ATOM 1668 ND2 ASN A 178 -14.875 8.806 -15.699 1.00 0.00 ATOM 1669 H ASN A 178 -11.525 7.917 -14.521 1.00 0.00 ATOM 1670 1HD2 ASN A 178 -15.194 8.578 -14.934 1.00 0.00 ATOM 1671 2HD2 ASN A 178 -15.030 9.592 -16.012 1.00 0.00 ATOM 1672 N PHE A 179 -11.817 5.089 -13.096 1.00 0.00 ATOM 1673 CA PHE A 179 -11.707 3.879 -12.297 1.00 0.00 ATOM 1674 C PHE A 179 -12.221 4.197 -10.892 1.00 0.00 ATOM 1675 O PHE A 179 -11.825 5.184 -10.307 1.00 0.00 ATOM 1676 CB PHE A 179 -10.280 3.347 -12.218 1.00 0.00 ATOM 1677 CG PHE A 179 -10.164 2.110 -11.353 1.00 0.00 ATOM 1678 CD1 PHE A 179 -10.561 0.870 -11.837 1.00 0.00 ATOM 1679 CD2 PHE A 179 -9.742 2.217 -10.029 1.00 0.00 ATOM 1680 CE1 PHE A 179 -10.511 -0.254 -11.030 1.00 0.00 ATOM 1681 CE2 PHE A 179 -9.657 1.094 -9.215 1.00 0.00 ATOM 1682 CZ PHE A 179 -10.034 -0.147 -9.720 1.00 0.00 ATOM 1683 H PHE A 179 -11.128 5.604 -13.068 1.00 0.00 ATOM 1684 N ASP A 180 -13.099 3.342 -10.371 1.00 0.00 ATOM 1685 CA ASP A 180 -13.730 3.571 -9.078 1.00 0.00 ATOM 1686 C ASP A 180 -13.040 2.699 -8.030 1.00 0.00 ATOM 1687 O ASP A 180 -13.167 1.475 -8.038 1.00 0.00 ATOM 1688 CB ASP A 180 -15.200 3.217 -9.167 1.00 0.00 ATOM 1689 CG ASP A 180 -15.980 3.628 -7.923 1.00 0.00 ATOM 1690 OD1 ASP A 180 -15.369 3.794 -6.847 1.00 0.00 ATOM 1691 OD2 ASP A 180 -17.209 3.763 -8.034 1.00 0.00 ATOM 1692 H ASP A 180 -13.347 2.613 -10.754 1.00 0.00 ATOM 1693 N PRO A 181 -12.301 3.321 -7.115 1.00 0.00 ATOM 1694 CA PRO A 181 -11.577 2.457 -6.166 1.00 0.00 ATOM 1695 C PRO A 181 -12.456 1.790 -5.092 1.00 0.00 ATOM 1696 O PRO A 181 -11.959 0.964 -4.315 1.00 0.00 ATOM 1697 CB PRO A 181 -10.571 3.412 -5.532 1.00 0.00 ATOM 1698 CG PRO A 181 -11.187 4.769 -5.675 1.00 0.00 ATOM 1699 CD PRO A 181 -11.961 4.743 -6.959 1.00 0.00 ATOM 1700 N ARG A 182 -13.735 2.143 -5.035 1.00 0.00 ATOM 1701 CA ARG A 182 -14.648 1.487 -4.095 1.00 0.00 ATOM 1702 C ARG A 182 -14.753 -0.018 -4.401 1.00 0.00 ATOM 1703 O ARG A 182 -15.076 -0.811 -3.519 1.00 0.00 ATOM 1704 CB ARG A 182 -16.047 2.148 -4.134 1.00 0.00 ATOM 1705 CG ARG A 182 -16.031 3.543 -3.552 1.00 0.00 ATOM 1706 CD ARG A 182 -17.367 4.231 -3.613 1.00 0.00 ATOM 1707 NE ARG A 182 -17.760 4.455 -5.006 1.00 0.00 ATOM 1708 CZ ARG A 182 -18.911 5.006 -5.381 1.00 0.00 ATOM 1709 NH1 ARG A 182 -19.793 5.422 -4.472 1.00 0.00 ATOM 1710 NH2 ARG A 182 -19.178 5.150 -6.670 1.00 0.00 ATOM 1711 H ARG A 182 -14.099 2.751 -5.523 1.00 0.00 ATOM 1712 HE ARG A 182 -17.211 4.214 -5.622 1.00 0.00 ATOM 1713 1HH1 ARG A 182 -19.625 5.327 -3.634 1.00 0.00 ATOM 1714 2HH1 ARG A 182 -20.533 5.780 -4.723 1.00 0.00 ATOM 1715 1HH2 ARG A 182 -18.608 4.887 -7.258 1.00 0.00 ATOM 1716 2HH2 ARG A 182 -19.916 5.513 -6.918 1.00 0.00 ATOM 1717 N GLY A 183 -14.492 -0.403 -5.655 1.00 0.00 ATOM 1718 CA GLY A 183 -14.553 -1.811 -6.060 1.00 0.00 ATOM 1719 C GLY A 183 -13.452 -2.664 -5.459 1.00 0.00 ATOM 1720 O GLY A 183 -13.497 -3.882 -5.571 1.00 0.00 ATOM 1721 H GLY A 183 -14.276 0.134 -6.291 1.00 0.00 ATOM 1722 N LEU A 184 -12.485 -2.033 -4.786 1.00 0.00 ATOM 1723 CA LEU A 184 -11.366 -2.752 -4.202 1.00 0.00 ATOM 1724 C LEU A 184 -11.507 -2.963 -2.700 1.00 0.00 ATOM 1725 O LEU A 184 -10.661 -3.609 -2.093 1.00 0.00 ATOM 1726 CB LEU A 184 -10.050 -2.008 -4.484 1.00 0.00 ATOM 1727 CG LEU A 184 -9.682 -1.862 -5.979 1.00 0.00 ATOM 1728 CD1 LEU A 184 -8.500 -0.972 -6.179 1.00 0.00 ATOM 1729 CD2 LEU A 184 -9.410 -3.201 -6.566 1.00 0.00 ATOM 1730 H LEU A 184 -12.460 -1.183 -4.657 1.00 0.00 ATOM 1731 N LEU A 185 -12.545 -2.415 -2.083 1.00 0.00 ATOM 1732 CA LEU A 185 -12.671 -2.517 -0.613 1.00 0.00 ATOM 1733 C LEU A 185 -13.379 -3.802 -0.137 1.00 0.00 ATOM 1734 O LEU A 185 -14.252 -4.330 -0.817 1.00 0.00 ATOM 1735 CB LEU A 185 -13.446 -1.324 -0.064 1.00 0.00 ATOM 1736 CG LEU A 185 -12.832 0.045 -0.371 1.00 0.00 ATOM 1737 CD1 LEU A 185 -13.747 1.157 0.091 1.00 0.00 ATOM 1738 CD2 LEU A 185 -11.483 0.162 0.298 1.00 0.00 ATOM 1739 H LEU A 185 -13.181 -1.986 -2.471 1.00 0.00 ATOM 1740 N PRO A 186 -13.022 -4.289 1.057 1.00 0.00 ATOM 1741 CA PRO A 186 -13.761 -5.429 1.591 1.00 0.00 ATOM 1742 C PRO A 186 -15.072 -4.947 2.169 1.00 0.00 ATOM 1743 O PRO A 186 -15.322 -3.752 2.215 1.00 0.00 ATOM 1744 CB PRO A 186 -12.866 -5.940 2.711 1.00 0.00 ATOM 1745 CG PRO A 186 -12.100 -4.751 3.141 1.00 0.00 ATOM 1746 CD PRO A 186 -11.938 -3.868 1.950 1.00 0.00 ATOM 1747 N GLU A 187 -15.868 -5.888 2.645 1.00 0.00 ATOM 1748 CA GLU A 187 -17.174 -5.598 3.181 1.00 0.00 ATOM 1749 C GLU A 187 -17.059 -4.810 4.484 1.00 0.00 ATOM 1750 O GLU A 187 -17.753 -3.813 4.664 1.00 0.00 ATOM 1751 CB GLU A 187 -17.922 -6.927 3.373 1.00 0.00 ATOM 1752 CG GLU A 187 -19.210 -6.828 4.152 1.00 0.00 ATOM 1753 CD GLU A 187 -19.830 -8.198 4.401 1.00 0.00 ATOM 1754 OE1 GLU A 187 -19.672 -9.081 3.522 1.00 0.00 ATOM 1755 OE2 GLU A 187 -20.457 -8.378 5.474 1.00 0.00 ATOM 1756 H GLU A 187 -15.664 -6.723 2.667 1.00 0.00 ATOM 1757 N SER A 188 -16.161 -5.247 5.369 1.00 0.00 ATOM 1758 CA SER A 188 -15.973 -4.632 6.675 1.00 0.00 ATOM 1759 C SER A 188 -14.800 -3.669 6.659 1.00 0.00 ATOM 1760 O SER A 188 -13.813 -3.905 5.983 1.00 0.00 ATOM 1761 CB SER A 188 -15.708 -5.712 7.728 1.00 0.00 ATOM 1762 OG SER A 188 -15.359 -5.140 8.978 1.00 0.00 ATOM 1763 H SER A 188 -15.638 -5.914 5.227 1.00 0.00 ATOM 1764 HG SER A 188 -15.221 -5.732 9.528 1.00 0.00 ATOM 1765 N LEU A 189 -14.903 -2.604 7.451 1.00 0.00 ATOM 1766 CA LEU A 189 -13.825 -1.635 7.596 1.00 0.00 ATOM 1767 C LEU A 189 -13.151 -1.677 8.981 1.00 0.00 ATOM 1768 O LEU A 189 -12.470 -0.723 9.367 1.00 0.00 ATOM 1769 CB LEU A 189 -14.342 -0.224 7.307 1.00 0.00 ATOM 1770 CG LEU A 189 -14.842 0.011 5.875 1.00 0.00 ATOM 1771 CD1 LEU A 189 -15.213 1.459 5.670 1.00 0.00 ATOM 1772 CD2 LEU A 189 -13.813 -0.450 4.830 1.00 0.00 ATOM 1773 H LEU A 189 -15.599 -2.419 7.920 1.00 0.00 ATOM 1774 N ASP A 190 -13.304 -2.788 9.705 1.00 0.00 ATOM 1775 CA ASP A 190 -12.518 -3.018 10.918 1.00 0.00 ATOM 1776 C ASP A 190 -11.008 -2.983 10.582 1.00 0.00 ATOM 1777 O ASP A 190 -10.595 -3.534 9.561 1.00 0.00 ATOM 1778 CB ASP A 190 -12.835 -4.390 11.505 1.00 0.00 ATOM 1779 CG ASP A 190 -14.257 -4.494 12.086 1.00 0.00 ATOM 1780 OD1 ASP A 190 -14.829 -3.481 12.500 1.00 0.00 ATOM 1781 OD2 ASP A 190 -14.775 -5.618 12.158 1.00 0.00 ATOM 1782 H ASP A 190 -13.854 -3.421 9.515 1.00 0.00 ATOM 1783 N TYR A 191 -10.195 -2.403 11.470 1.00 0.00 ATOM 1784 CA TYR A 191 -8.789 -2.165 11.186 1.00 0.00 ATOM 1785 C TYR A 191 -7.887 -2.232 12.417 1.00 0.00 ATOM 1786 O TYR A 191 -8.356 -2.149 13.556 1.00 0.00 ATOM 1787 CB TYR A 191 -8.642 -0.803 10.509 1.00 0.00 ATOM 1788 CG TYR A 191 -9.062 0.365 11.387 1.00 0.00 ATOM 1789 CD1 TYR A 191 -8.140 0.989 12.233 1.00 0.00 ATOM 1790 CD2 TYR A 191 -10.364 0.853 11.359 1.00 0.00 ATOM 1791 CE1 TYR A 191 -8.506 2.038 13.032 1.00 0.00 ATOM 1792 CE2 TYR A 191 -10.742 1.926 12.154 1.00 0.00 ATOM 1793 CZ TYR A 191 -9.812 2.506 12.987 1.00 0.00 ATOM 1794 OH TYR A 191 -10.170 3.570 13.792 1.00 0.00 ATOM 1795 H TYR A 191 -10.442 -2.139 12.251 1.00 0.00 ATOM 1796 HH TYR A 191 -10.770 3.346 14.303 1.00 0.00 ATOM 1797 N TRP A 192 -6.593 -2.424 12.159 1.00 0.00 ATOM 1798 CA TRP A 192 -5.547 -2.163 13.114 1.00 0.00 ATOM 1799 C TRP A 192 -4.836 -0.885 12.683 1.00 0.00 ATOM 1800 O TRP A 192 -4.802 -0.535 11.493 1.00 0.00 ATOM 1801 CB TRP A 192 -4.512 -3.280 13.115 1.00 0.00 ATOM 1802 CG TRP A 192 -5.003 -4.616 13.535 1.00 0.00 ATOM 1803 CD1 TRP A 192 -5.240 -5.046 14.797 1.00 0.00 ATOM 1804 CD2 TRP A 192 -5.264 -5.724 12.670 1.00 0.00 ATOM 1805 NE1 TRP A 192 -5.638 -6.368 14.777 1.00 0.00 ATOM 1806 CE2 TRP A 192 -5.662 -6.800 13.476 1.00 0.00 ATOM 1807 CE3 TRP A 192 -5.183 -5.911 11.285 1.00 0.00 ATOM 1808 CZ2 TRP A 192 -6.004 -8.038 12.945 1.00 0.00 ATOM 1809 CZ3 TRP A 192 -5.520 -7.147 10.764 1.00 0.00 ATOM 1810 CH2 TRP A 192 -5.926 -8.187 11.591 1.00 0.00 ATOM 1811 H TRP A 192 -6.298 -2.715 11.406 1.00 0.00 ATOM 1812 HE1 TRP A 192 -5.856 -6.836 15.464 1.00 0.00 ATOM 1813 N THR A 193 -4.244 -0.178 13.635 1.00 0.00 ATOM 1814 CA THR A 193 -3.516 1.044 13.293 1.00 0.00 ATOM 1815 C THR A 193 -2.281 1.210 14.158 1.00 0.00 ATOM 1816 O THR A 193 -2.285 0.862 15.342 1.00 0.00 ATOM 1817 CB THR A 193 -4.430 2.295 13.378 1.00 0.00 ATOM 1818 OG1 THR A 193 -3.722 3.447 12.909 1.00 0.00 ATOM 1819 CG2 THR A 193 -4.901 2.571 14.810 1.00 0.00 ATOM 1820 H THR A 193 -4.246 -0.375 14.472 1.00 0.00 ATOM 1821 HG1 THR A 193 -3.492 3.337 12.130 1.00 0.00 ATOM 1822 N TYR A 194 -1.209 1.706 13.559 1.00 0.00 ATOM 1823 CA TYR A 194 0.010 1.988 14.299 1.00 0.00 ATOM 1824 C TYR A 194 0.780 3.056 13.507 1.00 0.00 ATOM 1825 O TYR A 194 0.510 3.243 12.302 1.00 0.00 ATOM 1826 CB TYR A 194 0.853 0.699 14.489 1.00 0.00 ATOM 1827 CG TYR A 194 1.539 0.286 13.210 1.00 0.00 ATOM 1828 CD1 TYR A 194 0.854 -0.428 12.221 1.00 0.00 ATOM 1829 CD2 TYR A 194 2.859 0.624 12.985 1.00 0.00 ATOM 1830 CE1 TYR A 194 1.487 -0.771 11.029 1.00 0.00 ATOM 1831 CE2 TYR A 194 3.496 0.304 11.784 1.00 0.00 ATOM 1832 CZ TYR A 194 2.822 -0.414 10.833 1.00 0.00 ATOM 1833 OH TYR A 194 3.479 -0.711 9.680 1.00 0.00 ATOM 1834 H TYR A 194 -1.161 1.888 12.720 1.00 0.00 ATOM 1835 HH TYR A 194 3.103 -0.357 9.043 1.00 0.00 ATOM 1836 N PRO A 195 1.711 3.775 14.170 1.00 0.00 ATOM 1837 CA PRO A 195 2.486 4.805 13.456 1.00 0.00 ATOM 1838 C PRO A 195 3.710 4.160 12.803 1.00 0.00 ATOM 1839 O PRO A 195 4.409 3.409 13.450 1.00 0.00 ATOM 1840 CB PRO A 195 2.920 5.777 14.552 1.00 0.00 ATOM 1841 CG PRO A 195 2.925 4.937 15.841 1.00 0.00 ATOM 1842 CD PRO A 195 1.975 3.767 15.627 1.00 0.00 ATOM 1843 N GLY A 196 3.984 4.485 11.553 1.00 0.00 ATOM 1844 CA GLY A 196 5.041 3.794 10.831 1.00 0.00 ATOM 1845 C GLY A 196 5.653 4.641 9.752 1.00 0.00 ATOM 1846 O GLY A 196 5.779 5.863 9.882 1.00 0.00 ATOM 1847 H GLY A 196 3.579 5.095 11.101 1.00 0.00 ATOM 1848 N SER A 197 6.071 3.970 8.695 1.00 0.00 ATOM 1849 CA SER A 197 6.880 4.612 7.660 1.00 0.00 ATOM 1850 C SER A 197 6.463 4.149 6.261 1.00 0.00 ATOM 1851 O SER A 197 5.688 3.217 6.098 1.00 0.00 ATOM 1852 CB SER A 197 8.355 4.261 7.869 1.00 0.00 ATOM 1853 OG SER A 197 8.687 2.955 7.379 1.00 0.00 ATOM 1854 H SER A 197 5.903 3.140 8.547 1.00 0.00 ATOM 1855 HG SER A 197 8.021 2.598 7.059 1.00 0.00 ATOM 1856 N ALEU A 198 7.000 4.821 5.253 1.00 0.00 ATOM 1857 CA ALEU A 198 7.000 4.291 3.909 1.00 0.00 ATOM 1858 C ALEU A 198 7.757 2.958 3.921 1.00 0.00 ATOM 1859 O ALEU A 198 8.705 2.788 4.693 1.00 0.00 ATOM 1860 CB ALEU A 198 7.701 5.259 2.967 1.00 0.00 ATOM 1861 CG ALEU A 198 7.153 6.673 2.880 1.00 0.00 ATOM 1862 CD1ALEU A 198 8.002 7.467 1.895 1.00 0.00 ATOM 1863 CD2ALEU A 198 5.687 6.670 2.464 1.00 0.00 ATOM 1864 H ALEU A 198 7.373 5.592 5.327 1.00 0.00 ATOM 1865 N THR A 199 7.358 2.020 3.065 1.00 0.00 ATOM 1866 CA THR A 199 8.005 0.716 3.054 1.00 0.00 ATOM 1867 C THR A 199 9.010 0.602 1.928 1.00 0.00 ATOM 1868 O THR A 199 9.613 -0.453 1.738 1.00 0.00 ATOM 1869 CB THR A 199 6.983 -0.442 2.934 1.00 0.00 ATOM 1870 OG1 THR A 199 6.317 -0.336 1.677 1.00 0.00 ATOM 1871 CG2 THR A 199 5.960 -0.425 4.142 1.00 0.00 ATOM 1872 H THR A 199 6.726 2.113 2.489 1.00 0.00 ATOM 1873 HG1 THR A 199 5.771 -0.942 1.597 1.00 0.00 ATOM 1874 N THR A 200 9.177 1.686 1.176 1.00 0.00 ATOM 1875 CA THR A 200 10.245 1.778 0.193 1.00 0.00 ATOM 1876 C THR A 200 11.077 3.010 0.489 1.00 0.00 ATOM 1877 O THR A 200 10.609 3.939 1.138 1.00 0.00 ATOM 1878 CB THR A 200 9.681 1.902 -1.235 1.00 0.00 ATOM 1879 OG1 THR A 200 8.985 3.146 -1.355 1.00 0.00 ATOM 1880 CG2 THR A 200 8.707 0.777 -1.509 1.00 0.00 ATOM 1881 H THR A 200 8.679 2.386 1.218 1.00 0.00 ATOM 1882 HG1 THR A 200 9.497 3.769 -1.209 1.00 0.00 ATOM 1883 N PRO A 201 12.317 3.037 -0.004 1.00 0.00 ATOM 1884 CA PRO A 201 13.000 4.330 0.065 1.00 0.00 ATOM 1885 C PRO A 201 12.092 5.418 -0.464 1.00 0.00 ATOM 1886 O PRO A 201 11.386 5.203 -1.464 1.00 0.00 ATOM 1887 CB PRO A 201 14.219 4.127 -0.832 1.00 0.00 ATOM 1888 CG PRO A 201 14.507 2.663 -0.676 1.00 0.00 ATOM 1889 CD PRO A 201 13.140 2.024 -0.677 1.00 0.00 ATOM 1890 N PRO A 202 12.148 6.592 0.147 1.00 0.00 ATOM 1891 CA PRO A 202 13.138 7.048 1.146 1.00 0.00 ATOM 1892 C PRO A 202 12.821 6.681 2.622 1.00 0.00 ATOM 1893 O PRO A 202 13.497 7.144 3.538 1.00 0.00 ATOM 1894 CB PRO A 202 13.131 8.568 0.949 1.00 0.00 ATOM 1895 CG PRO A 202 11.714 8.858 0.490 1.00 0.00 ATOM 1896 CD PRO A 202 11.356 7.707 -0.409 1.00 0.00 ATOM 1897 N LEU A 203 11.800 5.853 2.829 1.00 0.00 ATOM 1898 CA LEU A 203 11.540 5.209 4.131 1.00 0.00 ATOM 1899 C LEU A 203 11.179 6.192 5.244 1.00 0.00 ATOM 1900 O LEU A 203 11.399 5.922 6.424 1.00 0.00 ATOM 1901 CB LEU A 203 12.747 4.387 4.543 1.00 0.00 ATOM 1902 CG LEU A 203 13.090 3.209 3.636 1.00 0.00 ATOM 1903 CD1 LEU A 203 14.463 2.618 4.062 1.00 0.00 ATOM 1904 CD2 LEU A 203 12.013 2.153 3.723 1.00 0.00 ATOM 1905 H LEU A 203 11.228 5.640 2.222 1.00 0.00 ATOM 1906 N LEU A 204 10.626 7.334 4.854 1.00 0.00 ATOM 1907 CA LEU A 204 10.297 8.405 5.788 1.00 0.00 ATOM 1908 C LEU A 204 9.258 7.984 6.832 1.00 0.00 ATOM 1909 O LEU A 204 8.305 7.282 6.544 1.00 0.00 ATOM 1910 CB LEU A 204 9.798 9.623 5.005 1.00 0.00 ATOM 1911 CG LEU A 204 10.844 10.183 4.008 1.00 0.00 ATOM 1912 CD1 LEU A 204 10.229 11.292 3.170 1.00 0.00 ATOM 1913 CD2 LEU A 204 12.049 10.707 4.773 1.00 0.00 ATOM 1914 H LEU A 204 10.429 7.516 4.038 1.00 0.00 ATOM 1915 N GLU A 205 9.421 8.474 8.046 1.00 0.00 ATOM 1916 CA GLU A 205 8.554 8.067 9.142 1.00 0.00 ATOM 1917 C GLU A 205 7.385 9.031 9.326 1.00 0.00 ATOM 1918 O GLU A 205 7.264 9.703 10.358 1.00 0.00 ATOM 1919 CB GLU A 205 9.411 7.898 10.399 1.00 0.00 ATOM 1920 CG GLU A 205 10.375 6.725 10.220 1.00 0.00 ATOM 1921 CD GLU A 205 11.271 6.467 11.417 1.00 0.00 ATOM 1922 OE1 GLU A 205 11.577 7.418 12.158 1.00 0.00 ATOM 1923 OE2 GLU A 205 11.671 5.307 11.580 1.00 0.00 ATOM 1924 H GLU A 205 10.027 9.044 8.266 1.00 0.00 ATOM 1925 N CYS A 206 6.515 9.051 8.309 1.00 0.00 ATOM 1926 CA CYS A 206 5.465 10.043 8.152 1.00 0.00 ATOM 1927 C CYS A 206 4.081 9.401 7.987 1.00 0.00 ATOM 1928 O CYS A 206 3.139 10.075 7.609 1.00 0.00 ATOM 1929 CB CYS A 206 5.765 10.904 6.918 1.00 0.00 ATOM 1930 SG CYS A 206 5.799 9.931 5.378 1.00 0.00 ATOM 1931 H CYS A 206 6.521 8.470 7.675 1.00 0.00 ATOM 1932 HG CYS A 206 6.038 10.663 4.458 1.00 0.00 ATOM 1933 N VAL A 207 3.948 8.108 8.273 1.00 0.00 ATOM 1934 CA VAL A 207 2.706 7.395 7.931 1.00 0.00 ATOM 1935 C VAL A 207 1.914 6.908 9.153 1.00 0.00 ATOM 1936 O VAL A 207 2.464 6.298 10.077 1.00 0.00 ATOM 1937 CB VAL A 207 2.972 6.166 7.030 1.00 0.00 ATOM 1938 CG1 VAL A 207 1.640 5.444 6.685 1.00 0.00 ATOM 1939 CG2 VAL A 207 3.758 6.534 5.785 1.00 0.00 ATOM 1940 H VAL A 207 4.547 7.623 8.655 1.00 0.00 ATOM 1941 N THR A 208 0.617 7.185 9.138 1.00 0.00 ATOM 1942 CA THR A 208 -0.321 6.490 10.008 1.00 0.00 ATOM 1943 C THR A 208 -0.847 5.316 9.198 1.00 0.00 ATOM 1944 O THR A 208 -1.522 5.498 8.192 1.00 0.00 ATOM 1945 CB THR A 208 -1.458 7.397 10.468 1.00 0.00 ATOM 1946 OG1 THR A 208 -0.913 8.447 11.292 1.00 0.00 ATOM 1947 CG2 THR A 208 -2.479 6.613 11.307 1.00 0.00 ATOM 1948 H THR A 208 0.252 7.776 8.630 1.00 0.00 ATOM 1949 HG1 THR A 208 -0.369 8.886 10.863 1.00 0.00 ATOM 1950 N TRP A 209 -0.504 4.110 9.638 1.00 0.00 ATOM 1951 CA TRP A 209 -0.911 2.910 8.923 1.00 0.00 ATOM 1952 C TRP A 209 -2.285 2.479 9.415 1.00 0.00 ATOM 1953 O TRP A 209 -2.553 2.436 10.614 1.00 0.00 ATOM 1954 CB TRP A 209 0.126 1.791 9.133 1.00 0.00 ATOM 1955 CG TRP A 209 1.209 1.881 8.172 1.00 0.00 ATOM 1956 CD1 TRP A 209 2.437 2.441 8.362 1.00 0.00 ATOM 1957 CD2 TRP A 209 1.167 1.430 6.810 1.00 0.00 ATOM 1958 NE1 TRP A 209 3.165 2.381 7.185 1.00 0.00 ATOM 1959 CE2 TRP A 209 2.413 1.742 6.228 1.00 0.00 ATOM 1960 CE3 TRP A 209 0.186 0.800 6.028 1.00 0.00 ATOM 1961 CZ2 TRP A 209 2.714 1.435 4.905 1.00 0.00 ATOM 1962 CZ3 TRP A 209 0.483 0.494 4.721 1.00 0.00 ATOM 1963 CH2 TRP A 209 1.738 0.817 4.164 1.00 0.00 ATOM 1964 H TRP A 209 -0.039 3.961 10.346 1.00 0.00 ATOM 1965 HE1 TRP A 209 3.974 2.654 7.084 1.00 0.00 ATOM 1966 N ILE A 210 -3.154 2.176 8.473 1.00 0.00 ATOM 1967 CA ILE A 210 -4.488 1.685 8.778 1.00 0.00 ATOM 1968 C ILE A 210 -4.628 0.404 7.963 1.00 0.00 ATOM 1969 O ILE A 210 -4.676 0.457 6.735 1.00 0.00 ATOM 1970 CB ILE A 210 -5.580 2.701 8.402 1.00 0.00 ATOM 1971 CG1 ILE A 210 -5.410 3.985 9.207 1.00 0.00 ATOM 1972 CG2 ILE A 210 -6.991 2.126 8.675 1.00 0.00 ATOM 1973 CD1 ILE A 210 -6.252 5.115 8.706 1.00 0.00 ATOM 1974 H ILE A 210 -2.995 2.246 7.630 1.00 0.00 ATOM 1975 N VAL A 211 -4.609 -0.737 8.643 1.00 0.00 ATOM 1976 CA VAL A 211 -4.591 -2.032 7.965 1.00 0.00 ATOM 1977 C VAL A 211 -5.901 -2.774 8.230 1.00 0.00 ATOM 1978 O VAL A 211 -6.214 -3.080 9.376 1.00 0.00 ATOM 1979 CB VAL A 211 -3.408 -2.939 8.442 1.00 0.00 ATOM 1980 CG1 VAL A 211 -3.463 -4.348 7.734 1.00 0.00 ATOM 1981 CG2 VAL A 211 -2.045 -2.281 8.204 1.00 0.00 ATOM 1982 H VAL A 211 -4.606 -0.791 9.501 1.00 0.00 ATOM 1983 N LEU A 212 -6.633 -3.090 7.168 1.00 0.00 ATOM 1984 CA LEU A 212 -7.947 -3.704 7.303 1.00 0.00 ATOM 1985 C LEU A 212 -7.831 -5.172 7.640 1.00 0.00 ATOM 1986 O LEU A 212 -6.982 -5.889 7.119 1.00 0.00 ATOM 1987 CB LEU A 212 -8.790 -3.535 6.044 1.00 0.00 ATOM 1988 CG LEU A 212 -9.058 -2.101 5.596 1.00 0.00 ATOM 1989 CD1 LEU A 212 -10.069 -2.068 4.436 1.00 0.00 ATOM 1990 CD2 LEU A 212 -9.577 -1.284 6.758 1.00 0.00 ATOM 1991 H LEU A 212 -6.390 -2.959 6.354 1.00 0.00 ATOM 1992 N LYS A 213 -8.704 -5.602 8.536 1.00 0.00 ATOM 1993 CA LYS A 213 -8.688 -6.973 9.032 1.00 0.00 ATOM 1994 C LYS A 213 -9.159 -7.939 7.962 1.00 0.00 ATOM 1995 O LYS A 213 -8.637 -9.035 7.830 1.00 0.00 ATOM 1996 CB LYS A 213 -9.587 -7.073 10.260 1.00 0.00 ATOM 1997 CG LYS A 213 -9.802 -8.489 10.799 1.00 0.00 ATOM 1998 CD LYS A 213 -10.965 -8.510 11.779 1.00 0.00 ATOM 1999 CE LYS A 213 -12.294 -8.243 11.074 1.00 0.00 ATOM 2000 NZ LYS A 213 -13.446 -8.320 12.013 1.00 0.00 ATOM 2001 H LYS A 213 -9.324 -5.115 8.878 1.00 0.00 ATOM 2002 HZ1 LYS A 213 -13.486 -9.130 12.379 1.00 0.00 ATOM 2003 HZ2 LYS A 213 -13.352 -7.715 12.659 1.00 0.00 ATOM 2004 HZ3 LYS A 213 -14.205 -8.161 11.577 1.00 0.00 ATOM 2005 N AGLU A 214 -10.165 -7.528 7.199 1.00 0.00 ATOM 2006 CA AGLU A 214 -10.757 -8.398 6.188 1.00 0.00 ATOM 2007 C AGLU A 214 -10.025 -8.278 4.854 1.00 0.00 ATOM 2008 O AGLU A 214 -9.968 -7.195 4.269 1.00 0.00 ATOM 2009 CB AGLU A 214 -12.237 -8.059 5.995 1.00 0.00 ATOM 2010 CG AGLU A 214 -12.936 -8.917 4.947 1.00 0.00 ATOM 2011 CD AGLU A 214 -14.402 -8.561 4.779 1.00 0.00 ATOM 2012 OE1AGLU A 214 -15.053 -8.225 5.790 1.00 0.00 ATOM 2013 OE2AGLU A 214 -14.904 -8.615 3.636 1.00 0.00 ATOM 2014 H AGLU A 214 -10.524 -6.748 7.246 1.00 0.00 ATOM 2015 N APRO A 215 -9.462 -9.394 4.365 1.00 0.00 ATOM 2016 CA APRO A 215 -8.802 -9.399 3.056 1.00 0.00 ATOM 2017 C APRO A 215 -9.800 -9.541 1.913 1.00 0.00 ATOM 2018 O APRO A 215 -10.887 -10.077 2.119 1.00 0.00 ATOM 2019 CB APRO A 215 -7.907 -10.636 3.125 1.00 0.00 ATOM 2020 CG APRO A 215 -8.596 -11.550 4.061 1.00 0.00 ATOM 2021 CD APRO A 215 -9.356 -10.699 5.042 1.00 0.00 ATOM 2022 N ILE A 216 -9.435 -9.064 0.728 1.00 0.00 ATOM 2023 CA ILE A 216 -10.254 -9.258 -0.445 1.00 0.00 ATOM 2024 C ILE A 216 -9.670 -10.466 -1.155 1.00 0.00 ATOM 2025 O ILE A 216 -8.501 -10.816 -0.942 1.00 0.00 ATOM 2026 CB ILE A 216 -10.264 -8.026 -1.380 1.00 0.00 ATOM 2027 CG1 ILE A 216 -8.849 -7.688 -1.867 1.00 0.00 ATOM 2028 CG2 ILE A 216 -10.882 -6.794 -0.661 1.00 0.00 ATOM 2029 CD1 ILE A 216 -8.819 -6.739 -3.029 1.00 0.00 ATOM 2030 H AILE A 216 -8.711 -8.623 0.583 1.00 0.00 ATOM 2031 N ASER A 217 -10.498 -11.107 -1.971 1.00 0.00 ATOM 2032 CA ASER A 217 -10.079 -12.257 -2.752 1.00 0.00 ATOM 2033 C ASER A 217 -9.802 -11.825 -4.180 1.00 0.00 ATOM 2034 O ASER A 217 -10.485 -10.954 -4.714 1.00 0.00 ATOM 2035 CB ASER A 217 -11.173 -13.326 -2.757 1.00 0.00 ATOM 2036 OG ASER A 217 -11.509 -13.726 -1.442 1.00 0.00 ATOM 2037 H ASER A 217 -11.321 -10.889 -2.090 1.00 0.00 ATOM 2038 HG ASER A 217 -12.096 -14.299 -1.464 1.00 0.00 ATOM 2039 N VAL A 218 -8.791 -12.429 -4.790 1.00 0.00 ATOM 2040 CA VAL A 218 -8.552 -12.256 -6.218 1.00 0.00 ATOM 2041 C VAL A 218 -8.289 -13.641 -6.757 1.00 0.00 ATOM 2042 O VAL A 218 -7.919 -14.541 -5.996 1.00 0.00 ATOM 2043 CB VAL A 218 -7.367 -11.327 -6.515 1.00 0.00 ATOM 2044 CG1 VAL A 218 -7.628 -9.943 -5.876 1.00 0.00 ATOM 2045 CG2 VAL A 218 -6.067 -11.937 -6.003 1.00 0.00 ATOM 2046 H AVAL A 218 -8.226 -12.946 -4.399 1.00 0.00 ATOM 2047 N SER A 219 -8.483 -13.836 -8.057 1.00 0.00 ATOM 2048 CA SER A 219 -8.280 -15.171 -8.621 1.00 0.00 ATOM 2049 C SER A 219 -6.803 -15.393 -8.918 1.00 0.00 ATOM 2050 O SER A 219 -6.018 -14.432 -9.064 1.00 0.00 ATOM 2051 CB SER A 219 -9.114 -15.346 -9.892 1.00 0.00 ATOM 2052 OG SER A 219 -8.654 -14.442 -10.860 1.00 0.00 ATOM 2053 H SER A 219 -8.724 -13.233 -8.621 1.00 0.00 ATOM 2054 HG SER A 219 -9.091 -14.523 -11.549 1.00 0.00 ATOM 2055 N SER A 220 -6.419 -16.651 -9.069 1.00 0.00 ATOM 2056 CA SER A 220 -5.043 -16.951 -9.402 1.00 0.00 ATOM 2057 C SER A 220 -4.694 -16.318 -10.732 1.00 0.00 ATOM 2058 O SER A 220 -3.568 -15.868 -10.906 1.00 0.00 ATOM 2059 CB SER A 220 -4.790 -18.448 -9.440 1.00 0.00 ATOM 2060 OG SER A 220 -5.864 -19.077 -10.087 1.00 0.00 ATOM 2061 H SER A 220 -6.929 -17.338 -8.985 1.00 0.00 ATOM 2062 HG SER A 220 -5.740 -19.887 -10.114 1.00 0.00 ATOM 2063 N GLU A 221 -5.650 -16.258 -11.664 1.00 0.00 ATOM 2064 CA GLU A 221 -5.375 -15.669 -12.980 1.00 0.00 ATOM 2065 C GLU A 221 -5.108 -14.167 -12.867 1.00 0.00 ATOM 2066 O GLU A 221 -4.279 -13.621 -13.605 1.00 0.00 ATOM 2067 CB GLU A 221 -6.517 -15.894 -13.973 1.00 0.00 ATOM 2068 CG GLU A 221 -6.653 -17.327 -14.475 1.00 0.00 ATOM 2069 CD GLU A 221 -7.459 -18.212 -13.538 1.00 0.00 ATOM 2070 OE1 GLU A 221 -8.038 -17.689 -12.573 1.00 0.00 ATOM 2071 OE2 GLU A 221 -7.515 -19.433 -13.775 1.00 0.00 ATOM 2072 H GLU A 221 -6.454 -16.547 -11.562 1.00 0.00 ATOM 2073 N GLN A 222 -5.831 -13.491 -11.980 1.00 0.00 ATOM 2074 CA GLN A 222 -5.567 -12.072 -11.734 1.00 0.00 ATOM 2075 C GLN A 222 -4.161 -11.805 -11.187 1.00 0.00 ATOM 2076 O GLN A 222 -3.415 -10.966 -11.718 1.00 0.00 ATOM 2077 CB GLN A 222 -6.643 -11.483 -10.815 1.00 0.00 ATOM 2078 CG GLN A 222 -8.025 -11.434 -11.512 1.00 0.00 ATOM 2079 CD GLN A 222 -9.121 -10.831 -10.637 1.00 0.00 ATOM 2080 OE1 GLN A 222 -9.254 -11.163 -9.459 1.00 0.00 ATOM 2081 NE2 GLN A 222 -9.899 -9.918 -11.214 1.00 0.00 ATOM 2082 H GLN A 222 -6.471 -13.823 -11.511 1.00 0.00 ATOM 2083 1HE2 GLN A 222 -9.769 -9.699 -12.035 1.00 0.00 ATOM 2084 2HE2 GLN A 222 -10.532 -9.547 -10.765 1.00 0.00 ATOM 2085 N VAL A 223 -3.766 -12.524 -10.145 1.00 0.00 ATOM 2086 CA VAL A 223 -2.454 -12.258 -9.561 1.00 0.00 ATOM 2087 C VAL A 223 -1.329 -12.743 -10.514 1.00 0.00 ATOM 2088 O VAL A 223 -0.243 -12.154 -10.559 1.00 0.00 ATOM 2089 CB VAL A 223 -2.352 -12.799 -8.104 1.00 0.00 ATOM 2090 CG1 VAL A 223 -2.439 -14.280 -8.082 1.00 0.00 ATOM 2091 CG2 VAL A 223 -1.066 -12.358 -7.476 1.00 0.00 ATOM 2092 H VAL A 223 -4.219 -13.150 -9.766 1.00 0.00 ATOM 2093 N LEU A 224 -1.601 -13.767 -11.327 1.00 0.00 ATOM 2094 CA LEU A 224 -0.631 -14.194 -12.340 1.00 0.00 ATOM 2095 C LEU A 224 -0.252 -13.078 -13.304 1.00 0.00 ATOM 2096 O LEU A 224 0.900 -12.957 -13.706 1.00 0.00 ATOM 2097 CB LEU A 224 -1.150 -15.384 -13.151 1.00 0.00 ATOM 2098 CG LEU A 224 -0.762 -16.744 -12.566 1.00 0.00 ATOM 2099 CD1 LEU A 224 -1.519 -17.854 -13.274 1.00 0.00 ATOM 2100 CD2 LEU A 224 0.745 -16.972 -12.652 1.00 0.00 ATOM 2101 H LEU A 224 -2.329 -14.225 -11.314 1.00 0.00 ATOM 2102 N LYS A 225 -1.227 -12.271 -13.690 1.00 0.00 ATOM 2103 CA LYS A 225 -0.958 -11.129 -14.562 1.00 0.00 ATOM 2104 C LYS A 225 -0.073 -10.044 -13.914 1.00 0.00 ATOM 2105 O LYS A 225 0.721 -9.405 -14.608 1.00 0.00 ATOM 2106 CB LYS A 225 -2.283 -10.576 -15.102 1.00 0.00 ATOM 2107 CG LYS A 225 -3.001 -11.632 -15.990 1.00 0.00 ATOM 2108 CD LYS A 225 -4.112 -11.084 -16.876 1.00 0.00 ATOM 2109 CE LYS A 225 -4.839 -12.208 -17.631 1.00 0.00 ATOM 2110 NZ LYS A 225 -5.804 -11.691 -18.658 1.00 0.00 ATOM 2111 H LYS A 225 -2.053 -12.358 -13.464 1.00 0.00 ATOM 2112 HZ1 LYS A 225 -6.203 -12.371 -19.070 1.00 0.00 ATOM 2113 HZ2 LYS A 225 -6.424 -11.187 -18.266 1.00 0.00 ATOM 2114 HZ3 LYS A 225 -5.372 -11.200 -19.261 1.00 0.00 ATOM 2115 N PHE A 226 -0.166 -9.855 -12.595 1.00 0.00 ATOM 2116 CA PHE A 226 0.753 -8.928 -11.906 1.00 0.00 ATOM 2117 C PHE A 226 2.202 -9.389 -12.151 1.00 0.00 ATOM 2118 O PHE A 226 3.103 -8.584 -12.306 1.00 0.00 ATOM 2119 CB PHE A 226 0.555 -8.953 -10.381 1.00 0.00 ATOM 2120 CG PHE A 226 -0.683 -8.224 -9.862 1.00 0.00 ATOM 2121 CD1 PHE A 226 -1.729 -7.852 -10.691 1.00 0.00 ATOM 2122 CD2 PHE A 226 -0.780 -7.935 -8.511 1.00 0.00 ATOM 2123 CE1 PHE A 226 -2.835 -7.182 -10.181 1.00 0.00 ATOM 2124 CE2 PHE A 226 -1.889 -7.275 -7.997 1.00 0.00 ATOM 2125 CZ PHE A 226 -2.906 -6.894 -8.830 1.00 0.00 ATOM 2126 H PHE A 226 -0.737 -10.241 -12.082 1.00 0.00 ATOM 2127 N ARG A 227 2.400 -10.703 -12.132 1.00 0.00 ATOM 2128 CA ARG A 227 3.732 -11.302 -12.119 1.00 0.00 ATOM 2129 C ARG A 227 4.385 -11.276 -13.499 1.00 0.00 ATOM 2130 O ARG A 227 5.539 -11.676 -13.643 1.00 0.00 ATOM 2131 CB ARG A 227 3.656 -12.763 -11.624 1.00 0.00 ATOM 2132 CG ARG A 227 3.095 -12.944 -10.179 1.00 0.00 ATOM 2133 CD ARG A 227 3.091 -14.408 -9.727 1.00 0.00 ATOM 2134 NE ARG A 227 2.566 -14.519 -8.365 1.00 0.00 ATOM 2135 CZ ARG A 227 1.717 -15.448 -7.954 1.00 0.00 ATOM 2136 NH1 ARG A 227 1.262 -16.368 -8.793 1.00 0.00 ATOM 2137 NH2 ARG A 227 1.294 -15.449 -6.693 1.00 0.00 ATOM 2138 H ARG A 227 1.764 -11.282 -12.125 1.00 0.00 ATOM 2139 HE ARG A 227 2.828 -13.937 -7.789 1.00 0.00 ATOM 2140 1HH1 ARG A 227 1.526 -16.372 -9.612 1.00 0.00 ATOM 2141 2HH1 ARG A 227 0.709 -16.966 -8.517 1.00 0.00 ATOM 2142 1HH2 ARG A 227 1.583 -14.854 -6.142 1.00 0.00 ATOM 2143 2HH2 ARG A 227 0.743 -16.051 -6.424 1.00 0.00 ATOM 2144 N LYS A 228 3.643 -10.839 -14.509 1.00 0.00 ATOM 2145 CA LYS A 228 4.185 -10.751 -15.860 1.00 0.00 ATOM 2146 C LYS A 228 4.794 -9.381 -16.165 1.00 0.00 ATOM 2147 O LYS A 228 5.405 -9.192 -17.219 1.00 0.00 ATOM 2148 CB ALYS A 228 3.095 -11.036 -16.898 1.00 0.00 ATOM 2149 CG ALYS A 228 2.248 -9.795 -17.229 1.00 0.00 ATOM 2150 CD ALYS A 228 1.013 -10.119 -18.072 1.00 0.00 ATOM 2151 CE ALYS A 228 -0.120 -9.126 -17.804 1.00 0.00 ATOM 2152 NZ ALYS A 228 -1.325 -9.389 -18.647 1.00 0.00 ATOM 2153 H LYS A 228 2.824 -10.586 -14.440 1.00 0.00 ATOM 2154 HZ1ALYS A 228 -1.112 -9.328 -19.509 1.00 0.00 ATOM 2155 HZ2ALYS A 228 -1.638 -10.205 -18.483 1.00 0.00 ATOM 2156 HZ3ALYS A 228 -1.960 -8.793 -18.463 1.00 0.00 ATOM 2157 N LEU A 229 4.646 -8.440 -15.243 1.00 0.00 ATOM 2158 CA LEU A 229 5.298 -7.149 -15.361 1.00 0.00 ATOM 2159 C LEU A 229 6.826 -7.250 -15.238 1.00 0.00 ATOM 2160 O LEU A 229 7.360 -8.263 -14.792 1.00 0.00 ATOM 2161 CB LEU A 229 4.744 -6.221 -14.299 1.00 0.00 ATOM 2162 CG LEU A 229 3.270 -5.842 -14.515 1.00 0.00 ATOM 2163 CD1 LEU A 229 2.714 -5.124 -13.288 1.00 0.00 ATOM 2164 CD2 LEU A 229 3.095 -4.999 -15.728 1.00 0.00 ATOM 2165 H LEU A 229 4.168 -8.527 -14.533 1.00 0.00 ATOM 2166 N ASN A 230 7.513 -6.178 -15.615 1.00 0.00 ATOM 2167 CA ASN A 230 8.961 -6.124 -15.614 1.00 0.00 ATOM 2168 C ASN A 230 9.483 -4.980 -14.729 1.00 0.00 ATOM 2169 O ASN A 230 8.965 -3.865 -14.770 1.00 0.00 ATOM 2170 CB ASN A 230 9.475 -5.868 -17.022 1.00 0.00 ATOM 2171 CG ASN A 230 9.391 -7.086 -17.956 1.00 0.00 ATOM 2172 OD1 ASN A 230 9.761 -6.960 -19.105 1.00 0.00 ATOM 2173 ND2 ASN A 230 8.949 -8.246 -17.472 1.00 0.00 ATOM 2174 H ASN A 230 7.145 -5.448 -15.882 1.00 0.00 ATOM 2175 1HD2 ASN A 230 8.716 -8.307 -16.647 1.00 0.00 ATOM 2176 2HD2 ASN A 230 8.898 -8.934 -17.986 1.00 0.00 ATOM 2177 N PHE A 231 10.531 -5.252 -13.948 1.00 0.00 ATOM 2178 CA PHE A 231 11.267 -4.195 -13.230 1.00 0.00 ATOM 2179 C PHE A 231 12.058 -3.313 -14.223 1.00 0.00 ATOM 2180 O PHE A 231 12.219 -2.115 -14.024 1.00 0.00 ATOM 2181 CB PHE A 231 12.295 -4.800 -12.260 1.00 0.00 ATOM 2182 CG PHE A 231 11.713 -5.401 -10.980 1.00 0.00 ATOM 2183 CD1 PHE A 231 10.946 -4.638 -10.112 1.00 0.00 ATOM 2184 CD2 PHE A 231 12.043 -6.709 -10.599 1.00 0.00 ATOM 2185 CE1 PHE A 231 10.455 -5.183 -8.897 1.00 0.00 ATOM 2186 CE2 PHE A 231 11.563 -7.257 -9.381 1.00 0.00 ATOM 2187 CZ PHE A 231 10.757 -6.485 -8.551 1.00 0.00 ATOM 2188 H PHE A 231 10.840 -6.043 -13.814 1.00 0.00 ATOM 2189 N ASN A 232 12.555 -3.928 -15.291 1.00 0.00 ATOM 2190 CA ASN A 232 13.435 -3.267 -16.235 1.00 0.00 ATOM 2191 C ASN A 232 12.694 -2.386 -17.235 1.00 0.00 ATOM 2192 O ASN A 232 11.491 -2.521 -17.427 1.00 0.00 ATOM 2193 CB ASN A 232 14.178 -4.344 -17.013 1.00 0.00 ATOM 2194 CG ASN A 232 13.218 -5.312 -17.720 1.00 0.00 ATOM 2195 OD1 ASN A 232 12.643 -6.224 -17.108 1.00 0.00 ATOM 2196 ND2 ASN A 232 13.019 -5.089 -18.996 1.00 0.00 ATOM 2197 H ASN A 232 12.391 -4.748 -15.491 1.00 0.00 ATOM 2198 1HD2 ASN A 232 13.416 -4.432 -19.384 1.00 0.00 ATOM 2199 2HD2 ASN A 232 12.491 -5.598 -19.444 1.00 0.00 ATOM 2200 N GLY A 233 13.441 -1.519 -17.908 1.00 0.00 ATOM 2201 CA GLY A 233 12.912 -0.753 -19.020 1.00 0.00 ATOM 2202 C GLY A 233 12.935 -1.539 -20.320 1.00 0.00 ATOM 2203 O GLY A 233 13.653 -2.539 -20.456 1.00 0.00 ATOM 2204 H GLY A 233 14.267 -1.356 -17.735 1.00 0.00 ATOM 2205 N GLU A 234 12.140 -1.087 -21.288 1.00 0.00 ATOM 2206 CA GLU A 234 12.123 -1.707 -22.619 1.00 0.00 ATOM 2207 C GLU A 234 13.532 -1.725 -23.198 1.00 0.00 ATOM 2208 O GLU A 234 14.281 -0.756 -23.049 1.00 0.00 ATOM 2209 CB GLU A 234 11.185 -0.916 -23.543 1.00 0.00 ATOM 2210 CG GLU A 234 11.015 -1.477 -24.955 1.00 0.00 ATOM 2211 CD GLU A 234 10.083 -0.613 -25.804 1.00 0.00 ATOM 2212 OE1 GLU A 234 9.734 0.506 -25.360 1.00 0.00 ATOM 2213 OE2 GLU A 234 9.701 -1.047 -26.912 1.00 0.00 ATOM 2214 H GLU A 234 11.601 -0.422 -21.203 1.00 0.00 ATOM 2215 N GLY A 235 13.894 -2.809 -23.880 1.00 0.00 ATOM 2216 CA GLY A 235 15.216 -2.914 -24.476 1.00 0.00 ATOM 2217 C GLY A 235 16.292 -3.333 -23.487 1.00 0.00 ATOM 2218 O GLY A 235 17.439 -3.449 -23.864 1.00 0.00 ATOM 2219 H GLY A 235 13.391 -3.495 -24.011 1.00 0.00 ATOM 2220 N GLU A 236 15.930 -3.530 -22.218 1.00 0.00 ATOM 2221 CA GLU A 236 16.872 -4.036 -21.216 1.00 0.00 ATOM 2222 C GLU A 236 16.567 -5.525 -20.963 1.00 0.00 ATOM 2223 O GLU A 236 15.501 -6.018 -21.339 1.00 0.00 ATOM 2224 CB GLU A 236 16.789 -3.237 -19.909 1.00 0.00 ATOM 2225 CG GLU A 236 17.143 -1.750 -20.016 1.00 0.00 ATOM 2226 CD GLU A 236 16.970 -0.988 -18.694 1.00 0.00 ATOM 2227 OE1 GLU A 236 16.222 -1.444 -17.804 1.00 0.00 ATOM 2228 OE2 GLU A 236 17.584 0.084 -18.537 1.00 0.00 ATOM 2229 H GLU A 236 15.142 -3.377 -21.910 1.00 0.00 ATOM 2230 N PRO A 237 17.521 -6.263 -20.383 1.00 0.00 ATOM 2231 CA PRO A 237 17.200 -7.666 -20.099 1.00 0.00 ATOM 2232 C PRO A 237 16.015 -7.822 -19.127 1.00 0.00 ATOM 2233 O PRO A 237 15.883 -7.093 -18.140 1.00 0.00 ATOM 2234 CB PRO A 237 18.499 -8.233 -19.504 1.00 0.00 ATOM 2235 CG PRO A 237 19.453 -7.066 -19.379 1.00 0.00 ATOM 2236 CD PRO A 237 18.957 -5.976 -20.271 1.00 0.00 ATOM 2237 N GLU A 238 15.182 -8.812 -19.402 1.00 0.00 ATOM 2238 CA GLU A 238 13.929 -8.983 -18.692 1.00 0.00 ATOM 2239 C GLU A 238 14.111 -9.502 -17.267 1.00 0.00 ATOM 2240 O GLU A 238 14.770 -10.517 -17.029 1.00 0.00 ATOM 2241 CB GLU A 238 13.011 -9.930 -19.467 1.00 0.00 ATOM 2242 CG GLU A 238 11.663 -10.115 -18.766 1.00 0.00 ATOM 2243 CD GLU A 238 10.602 -10.722 -19.663 1.00 0.00 ATOM 2244 OE1 GLU A 238 10.978 -11.350 -20.678 1.00 0.00 ATOM 2245 OE2 GLU A 238 9.392 -10.558 -19.348 1.00 0.00 ATOM 2246 H GLU A 238 15.324 -9.408 -20.005 1.00 0.00 ATOM 2247 N GLU A 239 13.493 -8.806 -16.322 1.00 0.00 ATOM 2248 CA GLU A 239 13.520 -9.202 -14.933 1.00 0.00 ATOM 2249 C GLU A 239 12.071 -9.097 -14.435 1.00 0.00 ATOM 2250 O GLU A 239 11.495 -7.999 -14.396 1.00 0.00 ATOM 2251 CB GLU A 239 14.496 -8.294 -14.150 1.00 0.00 ATOM 2252 CG GLU A 239 14.724 -8.689 -12.696 1.00 0.00 ATOM 2253 CD GLU A 239 15.301 -10.100 -12.526 1.00 0.00 ATOM 2254 OE1 GLU A 239 15.872 -10.632 -13.498 1.00 0.00 ATOM 2255 OE2 GLU A 239 15.183 -10.677 -11.417 1.00 0.00 ATOM 2256 H GLU A 239 13.044 -8.087 -16.469 1.00 0.00 ATOM 2257 N LEU A 240 11.457 -10.230 -14.105 1.00 0.00 ATOM 2258 CA LEU A 240 10.032 -10.205 -13.762 1.00 0.00 ATOM 2259 C LEU A 240 9.811 -9.403 -12.480 1.00 0.00 ATOM 2260 O LEU A 240 10.568 -9.521 -11.512 1.00 0.00 ATOM 2261 CB LEU A 240 9.484 -11.617 -13.600 1.00 0.00 ATOM 2262 CG LEU A 240 9.519 -12.481 -14.859 1.00 0.00 ATOM 2263 CD1 LEU A 240 9.088 -13.889 -14.534 1.00 0.00 ATOM 2264 CD2 LEU A 240 8.642 -11.880 -15.939 1.00 0.00 ATOM 2265 H LEU A 240 11.827 -11.006 -14.071 1.00 0.00 ATOM 2266 N MET A 241 8.756 -8.595 -12.461 1.00 0.00 ATOM 2267 CA MET A 241 8.421 -7.846 -11.253 1.00 0.00 ATOM 2268 C MET A 241 7.630 -8.758 -10.301 1.00 0.00 ATOM 2269 O MET A 241 6.406 -8.952 -10.459 1.00 0.00 ATOM 2270 CB MET A 241 7.612 -6.599 -11.619 1.00 0.00 ATOM 2271 CG MET A 241 7.253 -5.703 -10.434 1.00 0.00 ATOM 2272 SD MET A 241 6.318 -4.254 -10.937 1.00 0.00 ATOM 2273 CE MET A 241 7.573 -3.190 -11.670 1.00 0.00 ATOM 2274 H MET A 241 8.224 -8.463 -13.124 1.00 0.00 ATOM 2275 N VAL A 242 8.350 -9.326 -9.330 1.00 0.00 ATOM 2276 CA VAL A 242 7.779 -10.221 -8.331 1.00 0.00 ATOM 2277 C VAL A 242 8.550 -9.986 -7.046 1.00 0.00 ATOM 2278 O VAL A 242 9.700 -9.546 -7.079 1.00 0.00 ATOM 2279 CB VAL A 242 7.875 -11.743 -8.710 1.00 0.00 ATOM 2280 CG1 VAL A 242 6.925 -12.074 -9.846 1.00 0.00 ATOM 2281 CG2 VAL A 242 9.316 -12.157 -9.054 1.00 0.00 ATOM 2282 H VAL A 242 9.195 -9.201 -9.231 1.00 0.00 ATOM 2283 N ASP A 243 7.911 -10.286 -5.921 1.00 0.00 ATOM 2284 CA ASP A 243 8.541 -10.133 -4.613 1.00 0.00 ATOM 2285 C ASP A 243 9.029 -8.691 -4.350 1.00 0.00 ATOM 2286 O ASP A 243 10.125 -8.451 -3.844 1.00 0.00 ATOM 2287 CB ASP A 243 9.655 -11.174 -4.486 1.00 0.00 ATOM 2288 CG ASP A 243 9.092 -12.586 -4.371 1.00 0.00 ATOM 2289 OD1 ASP A 243 8.018 -12.758 -3.720 1.00 0.00 ATOM 2290 OD2 ASP A 243 9.688 -13.509 -4.936 1.00 0.00 ATOM 2291 H ASP A 243 7.104 -10.581 -5.887 1.00 0.00 ATOM 2292 N ASN A 244 8.179 -7.718 -4.649 1.00 0.00 ATOM 2293 CA ASN A 244 8.539 -6.335 -4.394 1.00 0.00 ATOM 2294 C ASN A 244 7.998 -5.910 -3.019 1.00 0.00 ATOM 2295 O ASN A 244 7.277 -4.923 -2.898 1.00 0.00 ATOM 2296 CB ASN A 244 7.981 -5.450 -5.528 1.00 0.00 ATOM 2297 CG ASN A 244 6.480 -5.620 -5.732 1.00 0.00 ATOM 2298 OD1 ASN A 244 5.845 -6.500 -5.143 1.00 0.00 ATOM 2299 ND2 ASN A 244 5.896 -4.746 -6.554 1.00 0.00 ATOM 2300 H ASN A 244 7.400 -7.831 -4.996 1.00 0.00 ATOM 2301 1HD2 ASN A 244 6.365 -4.133 -6.933 1.00 0.00 ATOM 2302 2HD2 ASN A 244 5.050 -4.796 -6.705 1.00 0.00 ATOM 2303 N TRP A 245 8.330 -6.696 -1.995 1.00 0.00 ATOM 2304 CA TRP A 245 7.861 -6.448 -0.630 1.00 0.00 ATOM 2305 C TRP A 245 9.041 -6.371 0.322 1.00 0.00 ATOM 2306 O TRP A 245 10.052 -7.043 0.138 1.00 0.00 ATOM 2307 CB TRP A 245 6.869 -7.524 -0.163 1.00 0.00 ATOM 2308 CG TRP A 245 7.317 -8.953 -0.396 1.00 0.00 ATOM 2309 CD1 TRP A 245 7.145 -9.681 -1.532 1.00 0.00 ATOM 2310 CD2 TRP A 245 7.975 -9.818 0.537 1.00 0.00 ATOM 2311 NE1 TRP A 245 7.669 -10.942 -1.373 1.00 0.00 ATOM 2312 CE2 TRP A 245 8.177 -11.055 -0.111 1.00 0.00 ATOM 2313 CE3 TRP A 245 8.392 -9.675 1.869 1.00 0.00 ATOM 2314 CZ2 TRP A 245 8.811 -12.135 0.512 1.00 0.00 ATOM 2315 CZ3 TRP A 245 9.012 -10.747 2.492 1.00 0.00 ATOM 2316 CH2 TRP A 245 9.212 -11.966 1.812 1.00 0.00 ATOM 2317 H TRP A 245 8.833 -7.390 -2.066 1.00 0.00 ATOM 2318 HE1 TRP A 245 7.678 -11.558 -1.972 1.00 0.00 ATOM 2319 N ARG A 246 8.912 -5.536 1.334 1.00 0.00 ATOM 2320 CA ARG A 246 9.923 -5.437 2.367 1.00 0.00 ATOM 2321 C ARG A 246 9.517 -6.316 3.541 1.00 0.00 ATOM 2322 O ARG A 246 8.361 -6.302 3.929 1.00 0.00 ATOM 2323 CB ARG A 246 10.034 -3.981 2.841 1.00 0.00 ATOM 2324 CG ARG A 246 11.106 -3.761 3.889 1.00 0.00 ATOM 2325 CD ARG A 246 11.003 -2.378 4.501 1.00 0.00 ATOM 2326 NE ARG A 246 12.241 -1.999 5.178 1.00 0.00 ATOM 2327 CZ ARG A 246 12.365 -0.977 6.021 1.00 0.00 ATOM 2328 NH1 ARG A 246 11.313 -0.207 6.339 1.00 0.00 ATOM 2329 NH2 ARG A 246 13.548 -0.729 6.545 1.00 0.00 ATOM 2330 H ARG A 246 8.241 -5.010 1.447 1.00 0.00 ATOM 2331 HE ARG A 246 12.942 -2.472 5.021 1.00 0.00 ATOM 2332 1HH1 ARG A 246 10.543 -0.366 5.991 1.00 0.00 ATOM 2333 2HH1 ARG A 246 11.410 0.447 6.888 1.00 0.00 ATOM 2334 1HH2 ARG A 246 14.220 -1.227 6.345 1.00 0.00 ATOM 2335 2HH2 ARG A 246 13.645 -0.079 7.100 1.00 0.00 ATOM 2336 N PRO A 247 10.475 -7.078 4.123 1.00 0.00 ATOM 2337 CA PRO A 247 10.128 -7.905 5.286 1.00 0.00 ATOM 2338 C PRO A 247 9.766 -7.074 6.523 1.00 0.00 ATOM 2339 O PRO A 247 10.072 -5.880 6.607 1.00 0.00 ATOM 2340 CB PRO A 247 11.398 -8.735 5.539 1.00 0.00 ATOM 2341 CG PRO A 247 12.494 -8.024 4.805 1.00 0.00 ATOM 2342 CD PRO A 247 11.858 -7.306 3.660 1.00 0.00 ATOM 2343 N ALA A 248 9.113 -7.735 7.478 1.00 0.00 ATOM 2344 CA ALA A 248 8.664 -7.097 8.699 1.00 0.00 ATOM 2345 C ALA A 248 9.833 -6.527 9.511 1.00 0.00 ATOM 2346 O ALA A 248 10.906 -7.109 9.596 1.00 0.00 ATOM 2347 CB ALA A 248 7.855 -8.087 9.517 1.00 0.00 ATOM 2348 H ALA A 248 8.918 -8.571 7.435 1.00 0.00 ATOM 2349 N GLN A 249 9.611 -5.365 10.098 1.00 0.00 ATOM 2350 CA GLN A 249 10.638 -4.655 10.844 1.00 0.00 ATOM 2351 C GLN A 249 10.277 -4.704 12.324 1.00 0.00 ATOM 2352 O GLN A 249 9.124 -4.937 12.659 1.00 0.00 ATOM 2353 CB GLN A 249 10.683 -3.195 10.392 1.00 0.00 ATOM 2354 CG GLN A 249 11.037 -3.020 8.905 1.00 0.00 ATOM 2355 CD GLN A 249 12.379 -3.664 8.575 1.00 0.00 ATOM 2356 OE1 GLN A 249 13.384 -3.328 9.172 1.00 0.00 ATOM 2357 NE2 GLN A 249 12.377 -4.642 7.674 1.00 0.00 ATOM 2358 H GLN A 249 8.855 -4.956 10.078 1.00 0.00 ATOM 2359 1HE2 GLN A 249 11.638 -4.886 7.306 1.00 0.00 ATOM 2360 2HE2 GLN A 249 13.113 -5.031 7.460 1.00 0.00 ATOM 2361 N PRO A 250 11.243 -4.423 13.212 1.00 0.00 ATOM 2362 CA PRO A 250 10.943 -4.527 14.645 1.00 0.00 ATOM 2363 C PRO A 250 9.935 -3.483 15.095 1.00 0.00 ATOM 2364 O PRO A 250 9.992 -2.333 14.661 1.00 0.00 ATOM 2365 CB PRO A 250 12.300 -4.263 15.307 1.00 0.00 ATOM 2366 CG PRO A 250 13.289 -4.599 14.276 1.00 0.00 ATOM 2367 CD PRO A 250 12.666 -4.158 12.980 1.00 0.00 ATOM 2368 N LEU A 251 9.025 -3.888 15.968 1.00 0.00 ATOM 2369 CA LEU A 251 7.997 -3.005 16.466 1.00 0.00 ATOM 2370 C LEU A 251 8.587 -1.896 17.384 1.00 0.00 ATOM 2371 O LEU A 251 8.077 -0.775 17.404 1.00 0.00 ATOM 2372 CB LEU A 251 6.912 -3.823 17.189 1.00 0.00 ATOM 2373 CG LEU A 251 5.580 -3.123 17.493 1.00 0.00 ATOM 2374 CD1 LEU A 251 4.916 -2.613 16.234 1.00 0.00 ATOM 2375 CD2 LEU A 251 4.621 -4.037 18.256 1.00 0.00 ATOM 2376 H LEU A 251 8.986 -4.685 16.290 1.00 0.00 ATOM 2377 N LYS A 252 9.643 -2.226 18.121 1.00 0.00 ATOM 2378 CA LYS A 252 10.287 -1.300 19.063 1.00 0.00 ATOM 2379 C LYS A 252 9.254 -0.767 20.049 1.00 0.00 ATOM 2380 O LYS A 252 8.453 -1.519 20.594 1.00 0.00 ATOM 2381 CB LYS A 252 10.933 -0.127 18.338 1.00 0.00 ATOM 2382 CG LYS A 252 11.930 -0.488 17.254 1.00 0.00 ATOM 2383 CD LYS A 252 13.193 -0.972 17.859 1.00 0.00 ATOM 2384 CE LYS A 252 14.344 -0.944 16.876 1.00 0.00 ATOM 2385 NZ LYS A 252 15.509 -1.617 17.541 1.00 0.00 ATOM 2386 H LYS A 252 10.018 -2.999 18.094 1.00 0.00 ATOM 2387 HZ1 LYS A 252 16.211 -1.622 16.993 1.00 0.00 ATOM 2388 HZ2 LYS A 252 15.727 -1.181 18.286 1.00 0.00 ATOM 2389 HZ3 LYS A 252 15.298 -2.456 17.748 1.00 0.00 ATOM 2390 N ASN A 253 9.244 0.538 20.246 1.00 0.00 ATOM 2391 CA ASN A 253 8.359 1.137 21.250 1.00 0.00 ATOM 2392 C ASN A 253 7.029 1.627 20.688 1.00 0.00 ATOM 2393 O ASN A 253 6.692 2.814 20.833 1.00 0.00 ATOM 2394 CB ASN A 253 9.069 2.305 21.931 1.00 0.00 ATOM 2395 CG ASN A 253 10.251 1.853 22.757 1.00 0.00 ATOM 2396 OD1 ASN A 253 10.222 0.774 23.362 1.00 0.00 ATOM 2397 ND2 ASN A 253 11.307 2.664 22.779 1.00 0.00 ATOM 2398 H ASN A 253 9.733 1.102 19.819 1.00 0.00 ATOM 2399 1HD2 ASN A 253 11.292 3.402 22.337 1.00 0.00 ATOM 2400 2HD2 ASN A 253 12.005 2.450 23.235 1.00 0.00 ATOM 2401 N ARG A 254 6.298 0.731 20.025 1.00 0.00 ATOM 2402 CA ARG A 254 4.986 1.060 19.471 1.00 0.00 ATOM 2403 C ARG A 254 3.943 0.031 19.875 1.00 0.00 ATOM 2404 O ARG A 254 4.260 -1.122 20.100 1.00 0.00 ATOM 2405 CB ARG A 254 5.032 1.136 17.937 1.00 0.00 ATOM 2406 CG ARG A 254 6.010 2.162 17.407 1.00 0.00 ATOM 2407 CD ARG A 254 6.082 2.079 15.908 1.00 0.00 ATOM 2408 NE ARG A 254 6.979 1.023 15.454 1.00 0.00 ATOM 2409 CZ ARG A 254 7.173 0.674 14.179 1.00 0.00 ATOM 2410 NH1 ARG A 254 6.519 1.282 13.184 1.00 0.00 ATOM 2411 NH2 ARG A 254 8.039 -0.274 13.900 1.00 0.00 ATOM 2412 H ARG A 254 6.542 -0.081 19.881 1.00 0.00 ATOM 2413 HE ARG A 254 7.417 0.590 16.054 1.00 0.00 ATOM 2414 1HH1 ARG A 254 5.959 1.911 13.358 1.00 0.00 ATOM 2415 2HH1 ARG A 254 6.657 1.042 12.369 1.00 0.00 ATOM 2416 1HH2 ARG A 254 8.459 -0.673 14.536 1.00 0.00 ATOM 2417 2HH2 ARG A 254 8.164 -0.516 13.084 1.00 0.00 ATOM 2418 N GLN A 255 2.688 0.458 19.933 1.00 0.00 ATOM 2419 CA GLN A 255 1.591 -0.459 20.177 1.00 0.00 ATOM 2420 C GLN A 255 0.655 -0.422 18.981 1.00 0.00 ATOM 2421 O GLN A 255 0.419 0.625 18.364 1.00 0.00 ATOM 2422 CB GLN A 255 0.846 -0.151 21.487 1.00 0.00 ATOM 2423 CG GLN A 255 0.580 1.319 21.757 1.00 0.00 ATOM 2424 CD GLN A 255 0.085 1.567 23.184 1.00 0.00 ATOM 2425 OE1 GLN A 255 -0.135 0.623 23.951 1.00 0.00 ATOM 2426 NE2 GLN A 255 -0.082 2.842 23.542 1.00 0.00 ATOM 2427 H GLN A 255 2.447 1.278 19.835 1.00 0.00 ATOM 2428 1HE2 GLN A 255 0.086 3.472 22.982 1.00 0.00 ATOM 2429 2HE2 GLN A 255 -0.359 3.034 24.334 1.00 0.00 ATOM 2430 N ILE A 256 0.177 -1.595 18.620 1.00 0.00 ATOM 2431 CA ILE A 256 -0.770 -1.698 17.534 1.00 0.00 ATOM 2432 C ILE A 256 -2.146 -1.647 18.184 1.00 0.00 ATOM 2433 O ILE A 256 -2.408 -2.358 19.151 1.00 0.00 ATOM 2434 CB ILE A 256 -0.578 -2.991 16.765 1.00 0.00 ATOM 2435 CG1 ILE A 256 0.786 -2.951 16.053 1.00 0.00 ATOM 2436 CG2 ILE A 256 -1.732 -3.166 15.786 1.00 0.00 ATOM 2437 CD1 ILE A 256 1.122 -4.171 15.274 1.00 0.00 ATOM 2438 H ILE A 256 0.385 -2.345 18.986 1.00 0.00 ATOM 2439 N LYS A 257 -3.025 -0.788 17.685 1.00 0.00 ATOM 2440 CA LYS A 257 -4.349 -0.673 18.295 1.00 0.00 ATOM 2441 C LYS A 257 -5.364 -1.286 17.331 1.00 0.00 ATOM 2442 O LYS A 257 -5.175 -1.216 16.120 1.00 0.00 ATOM 2443 CB LYS A 257 -4.678 0.790 18.578 1.00 0.00 ATOM 2444 CG LYS A 257 -3.921 1.379 19.748 1.00 0.00 ATOM 2445 CD LYS A 257 -4.014 2.900 19.744 1.00 0.00 ATOM 2446 CE LYS A 257 -3.350 3.494 20.981 1.00 0.00 ATOM 2447 NZ LYS A 257 -3.235 4.981 20.906 1.00 0.00 ATOM 2448 H LYS A 257 -2.888 -0.272 17.012 1.00 0.00 ATOM 2449 HZ1 LYS A 257 -2.844 5.293 21.642 1.00 0.00 ATOM 2450 HZ2 LYS A 257 -2.747 5.213 20.199 1.00 0.00 ATOM 2451 HZ3 LYS A 257 -4.044 5.345 20.831 1.00 0.00 ATOM 2452 N ALA A 258 -6.408 -1.916 17.869 1.00 0.00 ATOM 2453 CA ALA A 258 -7.492 -2.454 17.041 1.00 0.00 ATOM 2454 C ALA A 258 -8.787 -1.689 17.276 1.00 0.00 ATOM 2455 O ALA A 258 -9.104 -1.278 18.410 1.00 0.00 ATOM 2456 CB ALA A 258 -7.703 -3.924 17.306 1.00 0.00 ATOM 2457 H ALA A 258 -6.514 -2.047 18.712 1.00 0.00 ATOM 2458 N SER A 259 -9.549 -1.540 16.199 1.00 0.00 ATOM 2459 CA SER A 259 -10.834 -0.860 16.245 1.00 0.00 ATOM 2460 C SER A 259 -11.979 -1.783 16.642 1.00 0.00 ATOM 2461 O SER A 259 -13.117 -1.349 16.696 1.00 0.00 ATOM 2462 CB SER A 259 -11.161 -0.273 14.874 1.00 0.00 ATOM 2463 OG SER A 259 -11.597 -1.291 13.989 1.00 0.00 ATOM 2464 H SER A 259 -9.338 -1.828 15.416 1.00 0.00 ATOM 2465 HG SER A 259 -11.771 -0.970 13.255 1.00 0.00 ATOM 2466 N PHE A 260 -11.671 -3.052 16.888 1.00 0.00 ATOM 2467 CA PHE A 260 -12.686 -4.088 17.023 1.00 0.00 ATOM 2468 C PHE A 260 -12.256 -5.063 18.095 1.00 0.00 ATOM 2469 O PHE A 260 -11.063 -5.230 18.343 1.00 0.00 ATOM 2470 CB PHE A 260 -12.861 -4.841 15.707 1.00 0.00 ATOM 2471 CG PHE A 260 -11.631 -5.616 15.280 1.00 0.00 ATOM 2472 CD1 PHE A 260 -10.632 -5.005 14.524 1.00 0.00 ATOM 2473 CD2 PHE A 260 -11.465 -6.933 15.657 1.00 0.00 ATOM 2474 CE1 PHE A 260 -9.493 -5.718 14.139 1.00 0.00 ATOM 2475 CE2 PHE A 260 -10.334 -7.644 15.275 1.00 0.00 ATOM 2476 CZ PHE A 260 -9.350 -7.033 14.513 1.00 0.00 ATOM 2477 H PHE A 260 -10.867 -3.342 16.982 1.00 0.00 ATOM 2478 N LYS A 261 -13.236 -5.687 18.739 1.00 0.00 ATOM 2479 CA LYS A 261 -12.983 -6.713 19.745 1.00 0.00 ATOM 2480 C LYS A 261 -12.949 -8.064 19.055 1.00 0.00 ATOM 2481 O LYS A 261 -11.966 -8.802 19.150 1.00 0.00 ATOM 2482 CB LYS A 261 -14.083 -6.706 20.808 1.00 0.00 ATOM 2483 CG LYS A 261 -13.822 -5.776 21.987 1.00 0.00 ATOM 2484 CD LYS A 261 -14.853 -5.976 23.103 1.00 0.00 ATOM 2485 CE LYS A 261 -16.011 -4.983 23.008 1.00 0.00 ATOM 2486 NZ LYS A 261 -17.124 -5.317 23.947 1.00 0.00 ATOM 2487 OXT LYS A 261 -13.911 -8.426 18.368 1.00 0.00 ATOM 2488 H LYS A 261 -14.072 -5.531 18.609 1.00 0.00 ATOM 2489 HZ1 LYS A 261 -17.780 -4.720 23.866 1.00 0.00 ATOM 2490 HZ2 LYS A 261 -17.445 -6.126 23.762 1.00 0.00 ATOM 2491 HZ3 LYS A 261 -16.827 -5.308 24.786 1.00 0.00 TER 2492 LYS A 261 abinaya/./ligand-abinaya-normal.pdb0000664000076600007660000000350712307606103017011 0ustar galaxygalaxyREMARK 4 REMARK 4 File created by VEGA 3.0.0 REMARK 4 HETATM 1 S LIG 1 -1.856 -0.022 1.147 1.00 0.00 HETATM 2 C LIG 1 -0.900 -1.415 1.371 1.00 0.00 HETATM 3 C LIG 1 0.417 -1.342 0.745 1.00 0.00 HETATM 4 C LIG 1 0.433 -0.016 0.157 1.00 0.00 HETATM 5 C LIG 1 1.697 0.351 -0.598 1.00 0.00 HETATM 6 C LIG 1 1.797 1.830 -0.930 1.00 0.00 HETATM 7 C LIG 1 0.561 2.388 -1.567 1.00 0.00 HETATM 8 S LIG 1 -0.737 2.351 -0.323 1.00 0.00 HETATM 9 C LIG 1 -0.682 0.735 0.301 1.00 0.00 HETATM 10 S LIG 1 -1.580 -2.747 2.305 1.00 0.00 HETATM 11 O LIG 1 -1.093 -2.645 3.679 1.00 0.00 HETATM 12 O LIG 1 -3.028 -2.601 2.198 1.00 0.00 HETATM 13 N LIG 1 -0.957 -4.126 1.719 1.00 0.00 HETATM 14 N LIG 1 1.656 -0.439 -1.822 1.00 0.00 HETATM 15 C LIG 1 0.846 3.789 -2.023 1.00 0.00 HETATM 16 O LIG 1 -0.429 3.193 0.799 1.00 0.00 HETATM 17 O LIG 1 -2.031 2.648 -0.890 1.00 0.00 HETATM 18 C LIG 1 2.880 -0.449 -2.586 1.00 0.00 HETATM 19 C LIG 1 3.011 -1.483 -3.673 1.00 0.00 TER 20 LIG 1 CONECT 1 2 9 CONECT 2 1 3 10 CONECT 3 2 4 CONECT 4 3 5 9 CONECT 5 4 6 14 CONECT 6 5 7 CONECT 7 6 8 15 CONECT 8 7 9 16 17 CONECT 9 1 4 8 CONECT 10 2 11 12 13 CONECT 11 10 CONECT 12 10 CONECT 13 10 CONECT 14 5 18 CONECT 15 7 CONECT 16 8 CONECT 17 8 CONECT 18 14 19 CONECT 19 18 MASTER 3 0 0 0 0 0 0 0 19 1 19 0 END abinaya/./out-abinaya.pdb0000664000076600007660000127774512307606214015121 0ustar galaxygalaxyREMARK 4 REMARK 4 File created by VEGA 3.0.0 REMARK 4 ATOM 1 N HIS A 4 19.066 2.496 -8.596 1.00 0.00 ATOM 2 CA HIS A 4 19.836 2.196 -7.397 1.00 0.00 ATOM 3 C HIS A 4 19.189 1.050 -6.628 1.00 0.00 ATOM 4 O HIS A 4 19.485 -0.124 -6.856 1.00 0.00 ATOM 5 CB HIS A 4 19.889 3.435 -6.498 1.00 0.00 ATOM 6 CG HIS A 4 20.322 4.677 -7.208 1.00 0.00 ATOM 7 ND1 HIS A 4 20.181 5.934 -6.658 1.00 0.00 ATOM 8 CD2 HIS A 4 20.886 4.859 -8.427 1.00 0.00 ATOM 9 CE1 HIS A 4 20.648 6.837 -7.504 1.00 0.00 ATOM 10 NE2 HIS A 4 21.080 6.210 -8.585 1.00 0.00 ATOM 11 HA HIS A 4 20.750 1.940 -7.642 1.00 0.00 ATOM 12 HB2 HIS A 4 19.004 3.595 -6.135 1.00 0.00 ATOM 13 HB3 HIS A 4 20.516 3.272 -5.777 1.00 0.00 ATOM 14 HD2 HIS A 4 21.106 4.194 -9.039 1.00 0.00 ATOM 15 HE1 HIS A 4 20.665 7.756 -7.365 1.00 0.00 ATOM 16 HE2 HIS A 4 21.426 6.588 -9.277 1.00 0.00 ATOM 17 N TRP A 5 18.280 1.406 -5.725 1.00 0.00 ATOM 18 CA TRP A 5 17.648 0.435 -4.841 1.00 0.00 ATOM 19 C TRP A 5 16.623 -0.366 -5.616 1.00 0.00 ATOM 20 O TRP A 5 16.062 0.113 -6.615 1.00 0.00 ATOM 21 CB TRP A 5 16.996 1.139 -3.647 1.00 0.00 ATOM 22 CG TRP A 5 15.793 1.987 -4.000 1.00 0.00 ATOM 23 CD1 TRP A 5 15.774 3.317 -4.326 1.00 0.00 ATOM 24 CD2 TRP A 5 14.433 1.546 -4.024 1.00 0.00 ATOM 25 NE1 TRP A 5 14.472 3.730 -4.564 1.00 0.00 ATOM 26 CE2 TRP A 5 13.634 2.657 -4.387 1.00 0.00 ATOM 27 CE3 TRP A 5 13.813 0.313 -3.776 1.00 0.00 ATOM 28 CZ2 TRP A 5 12.250 2.568 -4.517 1.00 0.00 ATOM 29 CZ3 TRP A 5 12.428 0.226 -3.893 1.00 0.00 ATOM 30 CH2 TRP A 5 11.665 1.345 -4.272 1.00 0.00 ATOM 31 H TRP A 5 18.010 2.213 -5.604 1.00 0.00 ATOM 32 HA TRP A 5 18.328 -0.183 -4.500 1.00 0.00 ATOM 33 HB2 TRP A 5 16.705 0.466 -3.011 1.00 0.00 ATOM 34 HB3 TRP A 5 17.653 1.718 -3.231 1.00 0.00 ATOM 35 HD1 TRP A 5 16.525 3.863 -4.384 1.00 0.00 ATOM 36 HE1 TRP A 5 14.231 4.522 -4.794 1.00 0.00 ATOM 37 HE3 TRP A 5 14.317 -0.432 -3.536 1.00 0.00 ATOM 38 HZ2 TRP A 5 11.739 3.308 -4.754 1.00 0.00 ATOM 39 HZ3 TRP A 5 12.005 -0.588 -3.741 1.00 0.00 ATOM 40 HH2 TRP A 5 10.741 1.262 -4.343 1.00 0.00 ATOM 41 N GLY A 6 16.403 -1.594 -5.162 1.00 0.00 ATOM 42 CA GLY A 6 15.360 -2.428 -5.710 1.00 0.00 ATOM 43 C GLY A 6 15.103 -3.569 -4.747 1.00 0.00 ATOM 44 O GLY A 6 15.184 -3.419 -3.516 1.00 0.00 ATOM 45 H GLY A 6 16.852 -1.965 -4.530 1.00 0.00 ATOM 46 HA2 GLY A 6 14.544 -1.915 -5.824 1.00 0.00 ATOM 47 HA3 GLY A 6 15.634 -2.788 -6.568 1.00 0.00 ATOM 48 N TYR A 7 14.765 -4.718 -5.317 1.00 0.00 ATOM 49 CA TYR A 7 14.441 -5.878 -4.516 1.00 0.00 ATOM 50 C TYR A 7 15.291 -7.120 -4.869 1.00 0.00 ATOM 51 O TYR A 7 14.938 -8.238 -4.480 1.00 0.00 ATOM 52 CB TYR A 7 12.959 -6.193 -4.670 1.00 0.00 ATOM 53 CG TYR A 7 12.029 -5.123 -4.136 1.00 0.00 ATOM 54 CD1 TYR A 7 11.653 -5.118 -2.798 1.00 0.00 ATOM 55 CD2 TYR A 7 11.503 -4.143 -4.973 1.00 0.00 ATOM 56 CE1 TYR A 7 10.802 -4.143 -2.297 1.00 0.00 ATOM 57 CE2 TYR A 7 10.635 -3.155 -4.479 1.00 0.00 ATOM 58 CZ TYR A 7 10.290 -3.175 -3.149 1.00 0.00 ATOM 59 OH TYR A 7 9.439 -2.238 -2.630 1.00 0.00 ATOM 60 H TYR A 7 14.717 -4.847 -6.166 1.00 0.00 ATOM 61 HA TYR A 7 14.605 -5.664 -3.574 1.00 0.00 ATOM 62 HB2 TYR A 7 12.763 -6.309 -5.613 1.00 0.00 ATOM 63 HB3 TYR A 7 12.766 -7.015 -4.193 1.00 0.00 ATOM 64 HD1 TYR A 7 11.994 -5.766 -2.224 1.00 0.00 ATOM 65 HD2 TYR A 7 11.739 -4.135 -5.873 1.00 0.00 ATOM 66 HE1 TYR A 7 10.559 -4.151 -1.400 1.00 0.00 ATOM 67 HE2 TYR A 7 10.290 -2.503 -5.045 1.00 0.00 ATOM 68 HH TYR A 7 8.713 -2.278 -3.008 1.00 0.00 ATOM 69 N GLY A 8 16.405 -6.931 -5.579 1.00 0.00 ATOM 70 CA GLY A 8 17.283 -8.057 -5.914 1.00 0.00 ATOM 71 C GLY A 8 18.275 -8.402 -4.810 1.00 0.00 ATOM 72 O GLY A 8 18.280 -7.757 -3.765 1.00 0.00 ATOM 73 H GLY A 8 16.674 -6.170 -5.876 1.00 0.00 ATOM 74 HA2 GLY A 8 16.742 -8.842 -6.092 1.00 0.00 ATOM 75 HA3 GLY A 8 17.784 -7.844 -6.717 1.00 0.00 ATOM 76 N LYS A 9 19.149 -9.380 -5.051 1.00 0.00 ATOM 77 CA LYS A 9 20.148 -9.812 -4.059 1.00 0.00 ATOM 78 C LYS A 9 21.134 -8.704 -3.713 1.00 0.00 ATOM 79 O LYS A 9 21.597 -8.603 -2.581 1.00 0.00 ATOM 80 CB LYS A 9 20.937 -11.026 -4.571 1.00 0.00 ATOM 81 CG LYS A 9 20.087 -12.263 -4.818 1.00 0.00 ATOM 82 CD LYS A 9 20.590 -13.104 -5.990 1.00 0.00 ATOM 83 CE LYS A 9 19.581 -14.203 -6.316 1.00 0.00 ATOM 84 NZ LYS A 9 20.238 -15.514 -6.612 1.00 0.00 ATOM 85 H LYS A 9 19.188 -9.816 -5.791 1.00 0.00 ATOM 86 HA LYS A 9 19.686 -10.075 -3.236 1.00 0.00 ATOM 87 N HIS A 10 21.451 -7.860 -4.685 1.00 0.00 ATOM 88 CA HIS A 10 22.514 -6.884 -4.484 1.00 0.00 ATOM 89 C HIS A 10 22.035 -5.466 -4.171 1.00 0.00 ATOM 90 O HIS A 10 22.850 -4.630 -3.825 1.00 0.00 ATOM 91 CB HIS A 10 23.474 -6.919 -5.686 1.00 0.00 ATOM 92 CG HIS A 10 24.079 -8.273 -5.899 1.00 0.00 ATOM 93 ND1 HIS A 10 25.144 -8.737 -5.156 1.00 0.00 ATOM 94 CD2 HIS A 10 23.731 -9.284 -6.731 1.00 0.00 ATOM 95 CE1 HIS A 10 25.441 -9.965 -5.540 1.00 0.00 ATOM 96 NE2 HIS A 10 24.598 -10.321 -6.494 1.00 0.00 ATOM 97 H HIS A 10 21.074 -7.831 -5.458 1.00 0.00 ATOM 98 HA HIS A 10 23.034 -7.175 -3.706 1.00 0.00 ATOM 99 HB2 HIS A 10 22.985 -6.679 -6.489 1.00 0.00 ATOM 100 HB3 HIS A 10 24.195 -6.288 -5.535 1.00 0.00 ATOM 101 HD2 HIS A 10 23.041 -9.273 -7.354 1.00 0.00 ATOM 102 HE1 HIS A 10 26.128 -10.490 -5.197 1.00 0.00 ATOM 103 HE2 HIS A 10 24.596 -11.078 -6.902 1.00 0.00 ATOM 104 N ASN A 11 20.731 -5.196 -4.275 1.00 0.00 ATOM 105 CA ASN A 11 20.218 -3.859 -3.985 1.00 0.00 ATOM 106 C ASN A 11 18.914 -3.883 -3.177 1.00 0.00 ATOM 107 O ASN A 11 18.227 -2.862 -3.067 1.00 0.00 ATOM 108 CB ASN A 11 19.987 -3.056 -5.278 1.00 0.00 ATOM 109 CG ASN A 11 18.970 -3.709 -6.205 1.00 0.00 ATOM 110 OD1 ASN A 11 18.469 -4.794 -5.935 1.00 0.00 ATOM 111 ND2 ASN A 11 18.634 -3.021 -7.286 1.00 0.00 ATOM 112 H ASN A 11 20.130 -5.765 -4.510 1.00 0.00 ATOM 113 HA ASN A 11 20.886 -3.378 -3.453 1.00 0.00 ATOM 114 HB2 ASN A 11 19.659 -2.173 -5.047 1.00 0.00 ATOM 115 HB3 ASN A 11 20.827 -2.984 -5.758 1.00 0.00 ATOM 116 1HD2 ASN A 11 18.987 -2.251 -7.432 1.00 0.00 ATOM 117 2HD2 ASN A 11 18.064 -3.345 -7.842 1.00 0.00 ATOM 118 N GLY A 12 18.601 -5.036 -2.598 1.00 0.00 ATOM 119 CA GLY A 12 17.329 -5.245 -1.934 1.00 0.00 ATOM 120 C GLY A 12 17.311 -4.678 -0.520 1.00 0.00 ATOM 121 O GLY A 12 18.285 -4.053 -0.085 1.00 0.00 ATOM 122 H GLY A 12 19.120 -5.722 -2.579 1.00 0.00 ATOM 123 HA2 GLY A 12 16.624 -4.818 -2.445 1.00 0.00 ATOM 124 HA3 GLY A 12 17.142 -6.196 -1.886 1.00 0.00 ATOM 125 N PRO A 13 16.205 -4.917 0.213 1.00 0.00 ATOM 126 CA PRO A 13 15.932 -4.326 1.533 1.00 0.00 ATOM 127 C PRO A 13 17.089 -4.391 2.540 1.00 0.00 ATOM 128 O PRO A 13 17.228 -3.477 3.347 1.00 0.00 ATOM 129 CB PRO A 13 14.723 -5.140 2.044 1.00 0.00 ATOM 130 CG PRO A 13 14.006 -5.586 0.780 1.00 0.00 ATOM 131 CD PRO A 13 15.116 -5.812 -0.232 1.00 0.00 ATOM 132 HA PRO A 13 15.660 -3.390 1.427 1.00 0.00 ATOM 133 HB2 PRO A 13 15.034 -5.906 2.553 1.00 0.00 ATOM 134 HB3 PRO A 13 14.150 -4.575 2.585 1.00 0.00 ATOM 135 HG2 PRO A 13 13.522 -6.409 0.950 1.00 0.00 ATOM 136 HG3 PRO A 13 13.404 -4.887 0.481 1.00 0.00 ATOM 137 HD2 PRO A 13 15.410 -6.736 -0.207 1.00 0.00 ATOM 138 HD3 PRO A 13 14.817 -5.561 -1.120 1.00 0.00 ATOM 139 N GLU A 14 17.896 -5.448 2.509 1.00 0.00 ATOM 140 CA GLU A 14 19.011 -5.587 3.458 1.00 0.00 ATOM 141 C GLU A 14 20.145 -4.566 3.184 1.00 0.00 ATOM 142 O GLU A 14 21.030 -4.349 4.011 1.00 0.00 ATOM 143 CB GLU A 14 19.543 -7.042 3.408 1.00 0.00 ATOM 144 CG AGLU A 14 20.173 -7.450 2.051 1.00 0.00 ATOM 145 CD AGLU A 14 19.218 -8.144 1.058 1.00 0.00 ATOM 146 OE1AGLU A 14 18.027 -7.765 0.938 1.00 0.00 ATOM 147 OE2AGLU A 14 19.690 -9.074 0.369 1.00 0.00 ATOM 148 H GLU A 14 17.825 -6.098 1.951 1.00 0.00 ATOM 149 HA GLU A 14 18.675 -5.423 4.364 1.00 0.00 ATOM 150 HB2AGLU A 14 20.224 -7.147 4.092 1.00 0.00 ATOM 151 HB3AGLU A 14 18.807 -7.648 3.585 1.00 0.00 ATOM 152 HG2AGLU A 14 20.514 -6.652 1.618 1.00 0.00 ATOM 153 HG3AGLU A 14 20.906 -8.062 2.224 1.00 0.00 ATOM 154 N HIS A 15 20.120 -3.969 1.997 1.00 0.00 ATOM 155 CA HIS A 15 21.129 -3.024 1.571 1.00 0.00 ATOM 156 C HIS A 15 20.680 -1.574 1.728 1.00 0.00 ATOM 157 O HIS A 15 21.498 -0.649 1.635 1.00 0.00 ATOM 158 CB HIS A 15 21.448 -3.246 0.087 1.00 0.00 ATOM 159 CG HIS A 15 22.219 -4.499 -0.189 1.00 0.00 ATOM 160 ND1 HIS A 15 23.594 -4.553 -0.125 1.00 0.00 ATOM 161 CD2 HIS A 15 21.810 -5.738 -0.552 1.00 0.00 ATOM 162 CE1 HIS A 15 24.000 -5.776 -0.420 1.00 0.00 ATOM 163 NE2 HIS A 15 22.937 -6.517 -0.674 1.00 0.00 ATOM 164 H HIS A 15 19.508 -4.103 1.408 1.00 0.00 ATOM 165 HA HIS A 15 21.948 -3.158 2.092 1.00 0.00 ATOM 166 HB2 HIS A 15 20.615 -3.297 -0.407 1.00 0.00 ATOM 167 HB3 HIS A 15 21.975 -2.498 -0.234 1.00 0.00 ATOM 168 HD2 HIS A 15 20.931 -6.016 -0.674 1.00 0.00 ATOM 169 HE1 HIS A 15 24.883 -6.066 -0.439 1.00 0.00 ATOM 170 HE2 HIS A 15 22.948 -7.348 -0.897 1.00 0.00 ATOM 171 N TRP A 16 19.380 -1.363 1.920 1.00 0.00 ATOM 172 CA TRP A 16 18.828 -0.009 1.810 1.00 0.00 ATOM 173 C TRP A 16 19.415 0.959 2.833 1.00 0.00 ATOM 174 O TRP A 16 19.506 2.168 2.574 1.00 0.00 ATOM 175 CB TRP A 16 17.310 -0.026 1.961 1.00 0.00 ATOM 176 CG TRP A 16 16.575 -0.683 0.833 1.00 0.00 ATOM 177 CD1 TRP A 16 17.095 -1.120 -0.347 1.00 0.00 ATOM 178 CD2 TRP A 16 15.171 -0.992 0.791 1.00 0.00 ATOM 179 NE1 TRP A 16 16.096 -1.667 -1.133 1.00 0.00 ATOM 180 CE2 TRP A 16 14.910 -1.606 -0.450 1.00 0.00 ATOM 181 CE3 TRP A 16 14.113 -0.793 1.676 1.00 0.00 ATOM 182 CZ2 TRP A 16 13.628 -2.014 -0.826 1.00 0.00 ATOM 183 CZ3 TRP A 16 12.854 -1.229 1.322 1.00 0.00 ATOM 184 CH2 TRP A 16 12.614 -1.812 0.075 1.00 0.00 ATOM 185 H TRP A 16 18.804 -1.972 2.111 1.00 0.00 ATOM 186 HA TRP A 16 19.035 0.341 0.918 1.00 0.00 ATOM 187 HB2 TRP A 16 17.085 -0.504 2.775 1.00 0.00 ATOM 188 HB3 TRP A 16 16.995 0.889 2.023 1.00 0.00 ATOM 189 HD1 TRP A 16 17.989 -1.048 -0.595 1.00 0.00 ATOM 190 HE1 TRP A 16 16.203 -2.001 -1.918 1.00 0.00 ATOM 191 HE3 TRP A 16 14.259 -0.396 2.504 1.00 0.00 ATOM 192 HZ2 TRP A 16 13.472 -2.424 -1.646 1.00 0.00 ATOM 193 HZ3 TRP A 16 12.142 -1.092 1.906 1.00 0.00 ATOM 194 HH2 TRP A 16 11.753 -2.091 -0.139 1.00 0.00 ATOM 195 N HIS A 17 19.805 0.436 3.998 1.00 0.00 ATOM 196 CA HIS A 17 20.239 1.307 5.087 1.00 0.00 ATOM 197 C HIS A 17 21.498 2.090 4.718 1.00 0.00 ATOM 198 O HIS A 17 21.758 3.163 5.252 1.00 0.00 ATOM 199 CB HIS A 17 20.502 0.492 6.345 1.00 0.00 ATOM 200 CG HIS A 17 21.749 -0.326 6.270 1.00 0.00 ATOM 201 ND1 HIS A 17 21.777 -1.586 5.713 1.00 0.00 ATOM 202 CD2 HIS A 17 23.015 -0.057 6.662 1.00 0.00 ATOM 203 CE1 HIS A 17 23.008 -2.061 5.777 1.00 0.00 ATOM 204 NE2 HIS A 17 23.778 -1.150 6.349 1.00 0.00 ATOM 205 H HIS A 17 19.828 -0.405 4.179 1.00 0.00 ATOM 206 HA HIS A 17 19.528 1.951 5.285 1.00 0.00 ATOM 207 HB2 HIS A 17 20.588 1.096 7.098 1.00 0.00 ATOM 208 HB3 HIS A 17 19.757 -0.112 6.488 1.00 0.00 ATOM 209 HD2 HIS A 17 23.311 0.723 7.073 1.00 0.00 ATOM 210 HE1 HIS A 17 23.286 -2.894 5.471 1.00 0.00 ATOM 211 HE2 HIS A 17 24.620 -1.232 6.501 1.00 0.00 ATOM 212 N LYS A 18 22.287 1.570 3.792 1.00 0.00 ATOM 213 CA LYS A 18 23.513 2.273 3.396 1.00 0.00 ATOM 214 C LYS A 18 23.273 3.625 2.714 1.00 0.00 ATOM 215 O LYS A 18 24.075 4.549 2.858 1.00 0.00 ATOM 216 CB LYS A 18 24.366 1.363 2.503 1.00 0.00 ATOM 217 CG LYS A 18 24.883 0.142 3.233 1.00 0.00 ATOM 218 CD LYS A 18 25.656 -0.758 2.306 1.00 0.00 ATOM 219 CE LYS A 18 24.706 -1.678 1.562 1.00 0.00 ATOM 220 NZ LYS A 18 25.467 -2.483 0.600 1.00 0.00 ATOM 221 H LYS A 18 22.146 0.828 3.380 1.00 0.00 ATOM 222 HA LYS A 18 24.035 2.450 4.207 1.00 0.00 ATOM 223 HB2 LYS A 18 23.828 1.060 1.755 1.00 0.00 ATOM 224 HB3 LYS A 18 25.131 1.865 2.180 1.00 0.00 ATOM 225 HG2 LYS A 18 25.474 0.422 3.949 1.00 0.00 ATOM 226 HG3 LYS A 18 24.134 -0.359 3.591 1.00 0.00 ATOM 227 HD2 LYS A 18 26.136 -0.220 1.657 1.00 0.00 ATOM 228 HD3 LYS A 18 26.273 -1.302 2.821 1.00 0.00 ATOM 229 HE2 LYS A 18 24.269 -2.275 2.190 1.00 0.00 ATOM 230 HE3 LYS A 18 24.051 -1.151 1.078 1.00 0.00 ATOM 231 HZ1 LYS A 18 24.919 -3.027 0.157 1.00 0.00 ATOM 232 HZ2 LYS A 18 25.879 -1.951 0.017 1.00 0.00 ATOM 233 HZ3 LYS A 18 26.076 -2.971 1.027 1.00 0.00 ATOM 234 N ASP A 19 22.184 3.737 1.962 1.00 0.00 ATOM 235 CA ASP A 19 21.813 5.010 1.327 1.00 0.00 ATOM 236 C ASP A 19 20.752 5.750 2.093 1.00 0.00 ATOM 237 O ASP A 19 20.633 6.958 1.945 1.00 0.00 ATOM 238 CB ASP A 19 21.321 4.804 -0.106 1.00 0.00 ATOM 239 CG ASP A 19 22.462 4.564 -1.076 1.00 0.00 ATOM 240 OD1 ASP A 19 23.416 5.371 -1.092 1.00 0.00 ATOM 241 OD2 ASP A 19 22.415 3.557 -1.795 1.00 0.00 ATOM 242 H ASP A 19 21.637 3.093 1.800 1.00 0.00 ATOM 243 HA ASP A 19 22.607 5.583 1.289 1.00 0.00 ATOM 244 HB2 ASP A 19 20.735 4.031 -0.132 1.00 0.00 ATOM 245 HB3 ASP A 19 20.841 5.596 -0.394 1.00 0.00 ATOM 246 N PHE A 20 19.989 5.022 2.904 1.00 0.00 ATOM 247 CA PHE A 20 18.887 5.578 3.686 1.00 0.00 ATOM 248 C PHE A 20 18.987 5.041 5.121 1.00 0.00 ATOM 249 O PHE A 20 18.338 4.062 5.468 1.00 0.00 ATOM 250 CB PHE A 20 17.534 5.184 3.068 1.00 0.00 ATOM 251 CG PHE A 20 17.410 5.557 1.616 1.00 0.00 ATOM 252 CD1 PHE A 20 16.994 6.832 1.236 1.00 0.00 ATOM 253 CD2 PHE A 20 17.750 4.644 0.624 1.00 0.00 ATOM 254 CE1 PHE A 20 16.924 7.179 -0.112 1.00 0.00 ATOM 255 CE2 PHE A 20 17.686 4.998 -0.727 1.00 0.00 ATOM 256 CZ PHE A 20 17.274 6.258 -1.088 1.00 0.00 ATOM 257 H PHE A 20 20.094 4.176 3.021 1.00 0.00 ATOM 258 HA PHE A 20 18.954 6.556 3.707 1.00 0.00 ATOM 259 HB2 PHE A 20 17.425 4.223 3.139 1.00 0.00 ATOM 260 HB3 PHE A 20 16.825 5.634 3.553 1.00 0.00 ATOM 261 HD1 PHE A 20 16.772 7.459 1.887 1.00 0.00 ATOM 262 HD2 PHE A 20 18.044 3.794 0.863 1.00 0.00 ATOM 263 HE1 PHE A 20 16.641 8.030 -0.358 1.00 0.00 ATOM 264 HE2 PHE A 20 17.910 4.377 -1.382 1.00 0.00 ATOM 265 HZ PHE A 20 17.211 6.488 -1.987 1.00 0.00 ATOM 266 N PRO A 21 19.815 5.672 5.948 1.00 0.00 ATOM 267 CA PRO A 21 20.057 5.212 7.324 1.00 0.00 ATOM 268 C PRO A 21 18.774 5.117 8.162 1.00 0.00 ATOM 269 O PRO A 21 18.732 4.334 9.122 1.00 0.00 ATOM 270 CB PRO A 21 20.971 6.298 7.903 1.00 0.00 ATOM 271 CG PRO A 21 21.481 7.040 6.773 1.00 0.00 ATOM 272 CD PRO A 21 20.532 6.917 5.647 1.00 0.00 ATOM 273 HA PRO A 21 20.522 4.350 7.327 1.00 0.00 ATOM 274 HB2 PRO A 21 20.456 6.877 8.487 1.00 0.00 ATOM 275 HB3 PRO A 21 21.698 5.882 8.393 1.00 0.00 ATOM 276 HG2 PRO A 21 21.576 7.972 7.025 1.00 0.00 ATOM 277 HG3 PRO A 21 22.344 6.676 6.520 1.00 0.00 ATOM 278 HD2 PRO A 21 19.918 7.668 5.638 1.00 0.00 ATOM 279 HD3 PRO A 21 21.011 6.838 4.808 1.00 0.00 ATOM 280 N ILE A 22 17.737 5.876 7.800 1.00 0.00 ATOM 281 CA ILE A 22 16.474 5.794 8.524 1.00 0.00 ATOM 282 C ILE A 22 15.856 4.380 8.427 1.00 0.00 ATOM 283 O ILE A 22 14.924 4.043 9.172 1.00 0.00 ATOM 284 CB ILE A 22 15.467 6.882 8.074 1.00 0.00 ATOM 285 CG1 ILE A 22 14.476 7.170 9.207 1.00 0.00 ATOM 286 CG2 ILE A 22 14.743 6.463 6.768 1.00 0.00 ATOM 287 CD1 ILE A 22 13.550 8.318 8.950 1.00 0.00 ATOM 288 H ILE A 22 17.741 6.437 7.148 1.00 0.00 ATOM 289 HA ILE A 22 16.661 5.957 9.472 1.00 0.00 ATOM 290 HB ILE A 22 15.963 7.696 7.894 1.00 0.00 ATOM 291 2HG1 ILE A 22 13.932 6.380 9.351 1.00 0.00 ATOM 292 3HG1 ILE A 22 14.978 7.372 10.013 1.00 0.00 ATOM 293 1HG2 ILE A 22 14.128 7.155 6.516 1.00 0.00 ATOM 294 2HG2 ILE A 22 15.396 6.336 6.076 1.00 0.00 ATOM 295 3HG2 ILE A 22 14.268 5.643 6.924 1.00 0.00 ATOM 296 1HD1 ILE A 22 12.969 8.426 9.707 1.00 0.00 ATOM 297 2HD1 ILE A 22 14.069 9.115 8.820 1.00 0.00 ATOM 298 3HD1 ILE A 22 13.032 8.132 8.164 1.00 0.00 ATOM 299 N ALA A 23 16.395 3.550 7.531 1.00 0.00 ATOM 300 CA ALA A 23 16.026 2.131 7.448 1.00 0.00 ATOM 301 C ALA A 23 16.047 1.410 8.812 1.00 0.00 ATOM 302 O ALA A 23 15.300 0.460 9.027 1.00 0.00 ATOM 303 CB ALA A 23 16.957 1.403 6.487 1.00 0.00 ATOM 304 H ALA A 23 16.985 3.787 6.952 1.00 0.00 ATOM 305 HA ALA A 23 15.117 2.064 7.091 1.00 0.00 ATOM 306 HB1 ALA A 23 16.702 0.479 6.445 1.00 0.00 ATOM 307 HB2 ALA A 23 16.882 1.803 5.617 1.00 0.00 ATOM 308 HB3 ALA A 23 17.859 1.481 6.806 1.00 0.00 ATOM 309 N LYS A 24 16.910 1.873 9.714 1.00 0.00 ATOM 310 CA LYS A 24 17.113 1.236 11.016 1.00 0.00 ATOM 311 C LYS A 24 16.470 2.080 12.098 1.00 0.00 ATOM 312 O LYS A 24 16.866 1.987 13.257 1.00 0.00 ATOM 313 CB LYS A 24 18.611 1.124 11.300 1.00 0.00 ATOM 314 CG LYS A 24 19.340 0.123 10.423 1.00 0.00 ATOM 315 CD LYS A 24 20.760 -0.111 10.916 1.00 0.00 ATOM 316 CE LYS A 24 21.539 -1.019 9.985 1.00 0.00 ATOM 317 NZ LYS A 24 20.900 -2.346 9.834 1.00 0.00 ATOM 318 H LYS A 24 17.401 2.569 9.593 1.00 0.00 ATOM 319 HA LYS A 24 16.713 0.341 11.023 1.00 0.00 ATOM 320 HB2 LYS A 24 19.020 1.992 11.158 1.00 0.00 ATOM 321 HB3 LYS A 24 18.733 0.851 12.222 1.00 0.00 ATOM 322 HG2 LYS A 24 18.867 -0.724 10.441 1.00 0.00 ATOM 323 HG3 LYS A 24 19.385 0.463 9.516 1.00 0.00 ATOM 324 HD2 LYS A 24 21.223 0.739 10.968 1.00 0.00 ATOM 325 HD3 LYS A 24 20.728 -0.529 11.791 1.00 0.00 ATOM 326 HE2 LYS A 24 21.590 -0.607 9.108 1.00 0.00 ATOM 327 HE3 LYS A 24 22.430 -1.152 10.343 1.00 0.00 ATOM 328 HZ1 LYS A 24 21.380 -2.854 9.283 1.00 0.00 ATOM 329 HZ2 LYS A 24 20.846 -2.750 10.626 1.00 0.00 ATOM 330 HZ3 LYS A 24 20.080 -2.253 9.501 1.00 0.00 ATOM 331 N GLY A 25 15.500 2.914 11.715 1.00 0.00 ATOM 332 CA GLY A 25 14.897 3.865 12.639 1.00 0.00 ATOM 333 C GLY A 25 13.917 3.214 13.604 1.00 0.00 ATOM 334 O GLY A 25 13.778 1.996 13.638 1.00 0.00 ATOM 335 H GLY A 25 15.175 2.946 10.919 1.00 0.00 ATOM 336 HA2 GLY A 25 15.595 4.296 13.158 1.00 0.00 ATOM 337 HA3 GLY A 25 14.425 4.547 12.137 1.00 0.00 ATOM 338 N GLU A 26 13.225 4.052 14.369 1.00 0.00 ATOM 339 CA GLU A 26 12.334 3.623 15.456 1.00 0.00 ATOM 340 C GLU A 26 10.882 3.380 15.031 1.00 0.00 ATOM 341 O GLU A 26 10.101 2.844 15.807 1.00 0.00 ATOM 342 CB GLU A 26 12.313 4.695 16.560 1.00 0.00 ATOM 343 CG GLU A 26 13.675 5.054 17.176 1.00 0.00 ATOM 344 CD GLU A 26 14.371 3.854 17.805 1.00 0.00 ATOM 345 OE1 GLU A 26 14.014 3.472 18.942 1.00 0.00 ATOM 346 OE2 GLU A 26 15.272 3.284 17.149 1.00 0.00 ATOM 347 H GLU A 26 13.254 4.907 14.277 1.00 0.00 ATOM 348 HA GLU A 26 12.681 2.792 15.844 1.00 0.00 ATOM 349 HB2 GLU A 26 11.940 5.509 16.187 1.00 0.00 ATOM 350 HB3 GLU A 26 11.744 4.380 17.280 1.00 0.00 ATOM 351 HG2 GLU A 26 14.253 5.406 16.481 1.00 0.00 ATOM 352 HG3 GLU A 26 13.543 5.721 17.868 1.00 0.00 ATOM 353 N ARG A 27 10.480 3.807 13.842 1.00 0.00 ATOM 354 CA ARG A 27 9.079 3.577 13.458 1.00 0.00 ATOM 355 C ARG A 27 8.956 3.117 11.988 1.00 0.00 ATOM 356 O ARG A 27 8.259 3.699 11.155 1.00 0.00 ATOM 357 CB ARG A 27 8.176 4.766 13.812 1.00 0.00 ATOM 358 CG ARG A 27 8.442 6.050 13.124 1.00 0.00 ATOM 359 CD ARG A 27 7.378 7.135 13.513 1.00 0.00 ATOM 360 NE ARG A 27 6.223 7.152 12.619 1.00 0.00 ATOM 361 CZ ARG A 27 5.332 8.145 12.533 1.00 0.00 ATOM 362 NH1 ARG A 27 5.432 9.235 13.295 1.00 0.00 ATOM 363 NH2 ARG A 27 4.333 8.055 11.673 1.00 0.00 ATOM 364 H ARG A 27 10.965 4.213 13.260 1.00 0.00 ATOM 365 HA ARG A 27 8.756 2.827 14.000 1.00 0.00 ATOM 366 HB2 ARG A 27 7.261 4.518 13.608 1.00 0.00 ATOM 367 HB3 ARG A 27 8.257 4.931 14.764 1.00 0.00 ATOM 368 HG2 ARG A 27 9.318 6.376 13.382 1.00 0.00 ATOM 369 HG3 ARG A 27 8.402 5.914 12.165 1.00 0.00 ATOM 370 HD2 ARG A 27 7.059 6.956 14.411 1.00 0.00 ATOM 371 HD3 ARG A 27 7.795 8.011 13.478 1.00 0.00 ATOM 372 HE ARG A 27 6.106 6.469 12.109 1.00 0.00 ATOM 373 1HH1 ARG A 27 6.080 9.309 13.856 1.00 0.00 ATOM 374 2HH1 ARG A 27 4.848 9.863 13.226 1.00 0.00 ATOM 375 1HH2 ARG A 27 4.255 7.357 11.177 1.00 0.00 ATOM 376 2HH2 ARG A 27 3.755 8.689 11.618 1.00 0.00 ATOM 377 N GLN A 28 9.675 2.048 11.693 1.00 0.00 ATOM 378 CA GLN A 28 9.732 1.517 10.343 1.00 0.00 ATOM 379 C GLN A 28 8.606 0.518 10.132 1.00 0.00 ATOM 380 O GLN A 28 8.119 -0.137 11.083 1.00 0.00 ATOM 381 CB GLN A 28 11.093 0.866 10.119 1.00 0.00 ATOM 382 CG GLN A 28 12.207 1.901 10.010 1.00 0.00 ATOM 383 CD GLN A 28 12.124 2.693 8.715 1.00 0.00 ATOM 384 OE1 GLN A 28 12.320 2.145 7.644 1.00 0.00 ATOM 385 NE2 GLN A 28 11.807 3.988 8.814 1.00 0.00 ATOM 386 H GLN A 28 10.144 1.606 12.263 1.00 0.00 ATOM 387 HA GLN A 28 9.625 2.248 9.699 1.00 0.00 ATOM 388 HB2 GLN A 28 11.295 0.282 10.867 1.00 0.00 ATOM 389 HB3 GLN A 28 11.071 0.357 9.293 1.00 0.00 ATOM 390 HG2 GLN A 28 12.137 2.524 10.750 1.00 0.00 ATOM 391 HG3 GLN A 28 13.065 1.449 10.033 1.00 0.00 ATOM 392 1HE2 GLN A 28 11.660 4.338 9.586 1.00 0.00 ATOM 393 2HE2 GLN A 28 11.749 4.472 8.105 1.00 0.00 ATOM 394 N SER A 29 8.214 0.411 8.876 1.00 0.00 ATOM 395 CA SER A 29 7.200 -0.509 8.435 1.00 0.00 ATOM 396 C SER A 29 7.764 -1.369 7.323 1.00 0.00 ATOM 397 O SER A 29 8.724 -0.984 6.690 1.00 0.00 ATOM 398 CB SER A 29 6.019 0.272 7.864 1.00 0.00 ATOM 399 OG SER A 29 5.443 1.091 8.853 1.00 0.00 ATOM 400 H SER A 29 8.540 0.886 8.237 1.00 0.00 ATOM 401 HA SER A 29 6.897 -1.076 9.174 1.00 0.00 ATOM 402 HB2 SER A 29 6.332 0.830 7.134 1.00 0.00 ATOM 403 HB3 SER A 29 5.352 -0.353 7.542 1.00 0.00 ATOM 404 HG SER A 29 4.810 1.507 8.540 1.00 0.00 ATOM 405 N PRO A 30 7.117 -2.513 7.042 1.00 0.00 ATOM 406 CA PRO A 30 5.913 -2.991 7.734 1.00 0.00 ATOM 407 C PRO A 30 6.268 -3.718 9.033 1.00 0.00 ATOM 408 O PRO A 30 7.431 -3.803 9.354 1.00 0.00 ATOM 409 CB PRO A 30 5.345 -4.004 6.740 1.00 0.00 ATOM 410 CG PRO A 30 6.603 -4.608 6.134 1.00 0.00 ATOM 411 CD PRO A 30 7.494 -3.396 5.923 1.00 0.00 ATOM 412 HA PRO A 30 5.274 -2.267 7.899 1.00 0.00 ATOM 413 HB2 PRO A 30 4.824 -4.675 7.208 1.00 0.00 ATOM 414 HB3 PRO A 30 4.814 -3.550 6.067 1.00 0.00 ATOM 415 HG2 PRO A 30 7.006 -5.233 6.756 1.00 0.00 ATOM 416 HG3 PRO A 30 6.393 -5.038 5.290 1.00 0.00 ATOM 417 HD2 PRO A 30 8.429 -3.646 5.988 1.00 0.00 ATOM 418 HD3 PRO A 30 7.295 -2.972 5.074 1.00 0.00 ATOM 419 N VAL A 31 5.267 -4.243 9.743 1.00 0.00 ATOM 420 CA VAL A 31 5.478 -4.983 10.968 1.00 0.00 ATOM 421 C VAL A 31 4.562 -6.185 10.975 1.00 0.00 ATOM 422 O VAL A 31 3.608 -6.290 10.160 1.00 0.00 ATOM 423 CB VAL A 31 5.170 -4.112 12.222 1.00 0.00 ATOM 424 CG1 VAL A 31 6.067 -2.903 12.264 1.00 0.00 ATOM 425 CG2 VAL A 31 3.709 -3.695 12.238 1.00 0.00 ATOM 426 H VAL A 31 4.438 -4.176 9.523 1.00 0.00 ATOM 427 HA VAL A 31 6.407 -5.292 11.016 1.00 0.00 ATOM 428 HB VAL A 31 5.341 -4.643 13.028 1.00 0.00 ATOM 429 1HG1 VAL A 31 5.857 -2.386 13.045 1.00 0.00 ATOM 430 2HG1 VAL A 31 6.981 -3.194 12.301 1.00 0.00 ATOM 431 3HG1 VAL A 31 5.921 -2.379 11.474 1.00 0.00 ATOM 432 1HG2 VAL A 31 3.546 -3.161 13.019 1.00 0.00 ATOM 433 2HG2 VAL A 31 3.521 -3.185 11.447 1.00 0.00 ATOM 434 3HG2 VAL A 31 3.159 -4.482 12.259 1.00 0.00 ATOM 435 N ASP A 32 4.850 -7.123 11.876 1.00 0.00 ATOM 436 CA ASP A 32 3.940 -8.252 12.093 1.00 0.00 ATOM 437 C ASP A 32 2.851 -7.801 13.049 1.00 0.00 ATOM 438 O ASP A 32 3.134 -7.171 14.048 1.00 0.00 ATOM 439 CB ASP A 32 4.674 -9.433 12.706 1.00 0.00 ATOM 440 CG ASP A 32 3.755 -10.625 12.937 1.00 0.00 ATOM 441 OD1 ASP A 32 3.046 -11.070 11.991 1.00 0.00 ATOM 442 OD2 ASP A 32 3.733 -11.092 14.079 1.00 0.00 ATOM 443 H ASP A 32 5.555 -7.131 12.368 1.00 0.00 ATOM 444 HA ASP A 32 3.533 -8.528 11.245 1.00 0.00 ATOM 445 HB2 ASP A 32 5.384 -9.711 12.107 1.00 0.00 ATOM 446 HB3 ASP A 32 5.044 -9.167 13.562 1.00 0.00 ATOM 447 N ILE A 33 1.608 -8.091 12.732 1.00 0.00 ATOM 448 CA ILE A 33 0.506 -7.770 13.632 1.00 0.00 ATOM 449 C ILE A 33 0.201 -9.022 14.460 1.00 0.00 ATOM 450 O ILE A 33 -0.350 -10.018 13.955 1.00 0.00 ATOM 451 CB ILE A 33 -0.726 -7.282 12.847 1.00 0.00 ATOM 452 CG1 ILE A 33 -0.395 -5.990 12.097 1.00 0.00 ATOM 453 CG2 ILE A 33 -1.927 -6.992 13.777 1.00 0.00 ATOM 454 CD1 ILE A 33 -1.378 -5.689 10.983 1.00 0.00 ATOM 455 H ILE A 33 1.367 -8.475 12.001 1.00 0.00 ATOM 456 HA ILE A 33 0.784 -7.057 14.244 1.00 0.00 ATOM 457 HB ILE A 33 -0.981 -7.962 12.205 1.00 0.00 ATOM 458 2HG1 ILE A 33 -0.415 -5.248 12.722 1.00 0.00 ATOM 459 3HG1 ILE A 33 0.488 -6.070 11.704 1.00 0.00 ATOM 460 1HG2 ILE A 33 -2.667 -6.692 13.246 1.00 0.00 ATOM 461 2HG2 ILE A 33 -2.162 -7.798 14.242 1.00 0.00 ATOM 462 3HG2 ILE A 33 -1.677 -6.311 14.406 1.00 0.00 ATOM 463 1HD1 ILE A 33 -1.120 -4.871 10.551 1.00 0.00 ATOM 464 2HD1 ILE A 33 -1.364 -6.412 10.351 1.00 0.00 ATOM 465 3HD1 ILE A 33 -2.257 -5.599 11.358 1.00 0.00 ATOM 466 N AASP A 34 0.621 -8.982 15.723 1.00 0.00 ATOM 467 CA AASP A 34 0.287 -10.001 16.712 1.00 0.00 ATOM 468 C AASP A 34 -1.104 -9.700 17.267 1.00 0.00 ATOM 469 O AASP A 34 -1.297 -8.755 18.043 1.00 0.00 ATOM 470 CB AASP A 34 1.330 -10.014 17.833 1.00 0.00 ATOM 471 CG AASP A 34 1.158 -11.194 18.792 1.00 0.00 ATOM 472 OD1AASP A 34 0.009 -11.528 19.164 1.00 0.00 ATOM 473 OD2AASP A 34 2.194 -11.779 19.178 1.00 0.00 ATOM 474 H AASP A 34 1.117 -8.354 16.039 1.00 0.00 ATOM 475 HA AASP A 34 0.271 -10.884 16.286 1.00 0.00 ATOM 476 HB2AASP A 34 2.215 -10.074 17.440 1.00 0.00 ATOM 477 HB3AASP A 34 1.250 -9.196 18.348 1.00 0.00 ATOM 478 N THR A 35 -2.072 -10.509 16.859 1.00 0.00 ATOM 479 CA THR A 35 -3.475 -10.233 17.156 1.00 0.00 ATOM 480 C THR A 35 -3.831 -10.407 18.623 1.00 0.00 ATOM 481 O THR A 35 -4.858 -9.914 19.067 1.00 0.00 ATOM 482 CB THR A 35 -4.407 -11.095 16.306 1.00 0.00 ATOM 483 OG1 THR A 35 -4.240 -12.488 16.634 1.00 0.00 ATOM 484 CG2 THR A 35 -4.113 -10.852 14.821 1.00 0.00 ATOM 485 H ATHR A 35 -1.945 -11.229 16.406 1.00 0.00 ATOM 486 HA THR A 35 -3.656 -9.298 16.925 1.00 0.00 ATOM 487 HB THR A 35 -5.325 -10.835 16.479 1.00 0.00 ATOM 488 HG1 THR A 35 -3.465 -12.718 16.493 1.00 0.00 ATOM 489 1HG2 THR A 35 -4.695 -11.391 14.280 1.00 0.00 ATOM 490 2HG2 THR A 35 -4.254 -9.928 14.606 1.00 0.00 ATOM 491 3HG2 THR A 35 -3.202 -11.083 14.625 1.00 0.00 ATOM 492 N HIS A 36 -2.983 -11.099 19.374 1.00 0.00 ATOM 493 CA HIS A 36 -3.252 -11.326 20.799 1.00 0.00 ATOM 494 C HIS A 36 -2.643 -10.218 21.648 1.00 0.00 ATOM 495 O HIS A 36 -2.967 -10.083 22.812 1.00 0.00 ATOM 496 CB HIS A 36 -2.723 -12.701 21.219 1.00 0.00 ATOM 497 CG HIS A 36 -3.415 -13.836 20.533 1.00 0.00 ATOM 498 ND1 HIS A 36 -4.733 -14.161 20.782 1.00 0.00 ATOM 499 CD2 HIS A 36 -2.986 -14.696 19.577 1.00 0.00 ATOM 500 CE1 HIS A 36 -5.080 -15.185 20.022 1.00 0.00 ATOM 501 NE2 HIS A 36 -4.037 -15.531 19.285 1.00 0.00 ATOM 502 H HIS A 36 -2.249 -11.446 19.091 1.00 0.00 ATOM 503 HA HIS A 36 -4.221 -11.319 20.944 1.00 0.00 ATOM 504 HB2 HIS A 36 -1.778 -12.753 21.003 1.00 0.00 ATOM 505 HB3 HIS A 36 -2.850 -12.808 22.175 1.00 0.00 ATOM 506 HD2 HIS A 36 -2.137 -14.725 19.200 1.00 0.00 ATOM 507 HE1 HIS A 36 -5.914 -15.596 20.010 1.00 0.00 ATOM 508 HE2 HIS A 36 -4.021 -16.172 18.712 1.00 0.00 ATOM 509 N THR A 37 -1.788 -9.403 21.037 1.00 0.00 ATOM 510 CA THR A 37 -1.095 -8.318 21.732 1.00 0.00 ATOM 511 C THR A 37 -1.622 -6.925 21.322 1.00 0.00 ATOM 512 O THR A 37 -1.388 -5.911 22.008 1.00 0.00 ATOM 513 CB THR A 37 0.395 -8.438 21.435 1.00 0.00 ATOM 514 OG1 THR A 37 0.982 -9.284 22.419 1.00 0.00 ATOM 515 CG2 THR A 37 1.079 -7.096 21.450 1.00 0.00 ATOM 516 H THR A 37 -1.586 -9.459 20.203 1.00 0.00 ATOM 517 HA THR A 37 -1.224 -8.421 22.699 1.00 0.00 ATOM 518 HB THR A 37 0.517 -8.833 20.558 1.00 0.00 ATOM 519 HG1 THR A 37 1.786 -9.362 22.277 1.00 0.00 ATOM 520 1HG2 THR A 37 2.014 -7.203 21.260 1.00 0.00 ATOM 521 2HG2 THR A 37 0.690 -6.522 20.786 1.00 0.00 ATOM 522 3HG2 THR A 37 0.981 -6.687 22.313 1.00 0.00 ATOM 523 N ALA A 38 -2.315 -6.869 20.188 1.00 0.00 ATOM 524 CA ALA A 38 -2.957 -5.620 19.769 1.00 0.00 ATOM 525 C ALA A 38 -4.012 -5.271 20.797 1.00 0.00 ATOM 526 O ALA A 38 -4.625 -6.150 21.374 1.00 0.00 ATOM 527 CB ALA A 38 -3.587 -5.759 18.394 1.00 0.00 ATOM 528 H ALA A 38 -2.429 -7.528 19.648 1.00 0.00 ATOM 529 HA ALA A 38 -2.293 -4.899 19.740 1.00 0.00 ATOM 530 HB1 ALA A 38 -3.996 -4.925 18.152 1.00 0.00 ATOM 531 HB2 ALA A 38 -2.903 -5.984 17.759 1.00 0.00 ATOM 532 HB3 ALA A 38 -4.249 -6.454 18.423 1.00 0.00 ATOM 533 N LYS A 39 -4.189 -3.984 21.058 1.00 0.00 ATOM 534 CA LYS A 39 -5.131 -3.536 22.075 1.00 0.00 ATOM 535 C LYS A 39 -6.366 -2.902 21.443 1.00 0.00 ATOM 536 O LYS A 39 -6.269 -1.966 20.632 1.00 0.00 ATOM 537 CB LYS A 39 -4.459 -2.545 23.025 1.00 0.00 ATOM 538 CG LYS A 39 -5.376 -2.155 24.163 1.00 0.00 ATOM 539 CD LYS A 39 -4.642 -1.834 25.451 1.00 0.00 ATOM 540 CE LYS A 39 -5.589 -1.173 26.464 1.00 0.00 ATOM 541 NZ LYS A 39 -6.667 -2.091 26.941 1.00 0.00 ATOM 542 H LYS A 39 -3.774 -3.346 20.658 1.00 0.00 ATOM 543 HA LYS A 39 -5.424 -4.310 22.601 1.00 0.00 ATOM 544 HB2 LYS A 39 -3.664 -2.952 23.401 1.00 0.00 ATOM 545 HB3 LYS A 39 -4.225 -1.741 22.535 1.00 0.00 ATOM 546 HG2 LYS A 39 -5.880 -1.368 23.904 1.00 0.00 ATOM 547 HG3 LYS A 39 -5.982 -2.891 24.343 1.00 0.00 ATOM 548 HD2 LYS A 39 -4.299 -2.653 25.840 1.00 0.00 ATOM 549 HD3 LYS A 39 -3.916 -1.218 25.263 1.00 0.00 ATOM 550 HE2 LYS A 39 -5.076 -0.888 27.236 1.00 0.00 ATOM 551 HE3 LYS A 39 -6.012 -0.406 26.046 1.00 0.00 ATOM 552 HZ1 LYS A 39 -7.190 -1.668 27.524 1.00 0.00 ATOM 553 HZ2 LYS A 39 -7.161 -2.363 26.252 1.00 0.00 ATOM 554 HZ3 LYS A 39 -6.307 -2.802 27.337 1.00 0.00 ATOM 555 N TYR A 40 -7.528 -3.426 21.798 1.00 0.00 ATOM 556 CA TYR A 40 -8.793 -2.796 21.431 1.00 0.00 ATOM 557 C TYR A 40 -8.854 -1.415 22.053 1.00 0.00 ATOM 558 O TYR A 40 -8.647 -1.267 23.248 1.00 0.00 ATOM 559 CB TYR A 40 -9.976 -3.618 21.940 1.00 0.00 ATOM 560 CG TYR A 40 -11.317 -2.947 21.732 1.00 0.00 ATOM 561 CD1 TYR A 40 -11.757 -2.609 20.456 1.00 0.00 ATOM 562 CD2 TYR A 40 -12.147 -2.654 22.805 1.00 0.00 ATOM 563 CE1 TYR A 40 -12.973 -1.992 20.252 1.00 0.00 ATOM 564 CE2 TYR A 40 -13.378 -2.034 22.612 1.00 0.00 ATOM 565 CZ TYR A 40 -13.783 -1.707 21.333 1.00 0.00 ATOM 566 OH TYR A 40 -14.995 -1.091 21.124 1.00 0.00 ATOM 567 H TYR A 40 -7.615 -4.151 22.253 1.00 0.00 ATOM 568 HA TYR A 40 -8.858 -2.711 20.457 1.00 0.00 ATOM 569 HB2 TYR A 40 -9.992 -4.466 21.470 1.00 0.00 ATOM 570 HB3 TYR A 40 -9.864 -3.771 22.891 1.00 0.00 ATOM 571 HD1 TYR A 40 -11.214 -2.796 19.724 1.00 0.00 ATOM 572 HD2 TYR A 40 -11.874 -2.871 23.668 1.00 0.00 ATOM 573 HE1 TYR A 40 -13.248 -1.772 19.391 1.00 0.00 ATOM 574 HE2 TYR A 40 -13.923 -1.840 23.340 1.00 0.00 ATOM 575 HH TYR A 40 -15.018 -0.374 21.523 1.00 0.00 ATOM 576 N ASP A 41 -9.134 -0.402 21.245 1.00 0.00 ATOM 577 CA ASP A 41 -9.180 0.964 21.744 1.00 0.00 ATOM 578 C ASP A 41 -10.539 1.530 21.372 1.00 0.00 ATOM 579 O ASP A 41 -10.771 1.833 20.212 1.00 0.00 ATOM 580 CB ASP A 41 -8.062 1.807 21.134 1.00 0.00 ATOM 581 CG ASP A 41 -8.087 3.249 21.619 1.00 0.00 ATOM 582 OD1 ASP A 41 -9.099 3.660 22.219 1.00 0.00 ATOM 583 OD2 ASP A 41 -7.105 3.979 21.396 1.00 0.00 ATOM 584 H ASP A 41 -9.301 -0.478 20.405 1.00 0.00 ATOM 585 HA ASP A 41 -9.088 0.969 22.719 1.00 0.00 ATOM 586 HB2 ASP A 41 -7.206 1.422 21.380 1.00 0.00 ATOM 587 HB3 ASP A 41 -8.159 1.812 20.169 1.00 0.00 ATOM 588 N PRO A 42 -11.456 1.655 22.353 1.00 0.00 ATOM 589 CA PRO A 42 -12.838 2.075 22.062 1.00 0.00 ATOM 590 C PRO A 42 -12.953 3.557 21.721 1.00 0.00 ATOM 591 O PRO A 42 -13.996 4.026 21.283 1.00 0.00 ATOM 592 CB PRO A 42 -13.582 1.770 23.366 1.00 0.00 ATOM 593 CG PRO A 42 -12.534 1.835 24.424 1.00 0.00 ATOM 594 CD PRO A 42 -11.269 1.335 23.782 1.00 0.00 ATOM 595 HA PRO A 42 -13.215 1.539 21.334 1.00 0.00 ATOM 596 HB2 PRO A 42 -14.266 2.440 23.518 1.00 0.00 ATOM 597 HB3 PRO A 42 -13.971 0.882 23.322 1.00 0.00 ATOM 598 HG2 PRO A 42 -12.427 2.753 24.719 1.00 0.00 ATOM 599 HG3 PRO A 42 -12.788 1.265 25.167 1.00 0.00 ATOM 600 HD2 PRO A 42 -10.501 1.808 24.137 1.00 0.00 ATOM 601 HD3 PRO A 42 -11.184 0.376 23.905 1.00 0.00 ATOM 602 N SER A 43 -11.878 4.295 21.914 1.00 0.00 ATOM 603 CA SER A 43 -11.890 5.695 21.560 1.00 0.00 ATOM 604 C SER A 43 -11.646 5.896 20.061 1.00 0.00 ATOM 605 O SER A 43 -11.716 7.021 19.586 1.00 0.00 ATOM 606 CB SER A 43 -10.856 6.468 22.380 1.00 0.00 ATOM 607 OG SER A 43 -9.535 6.082 22.076 1.00 0.00 ATOM 608 H SER A 43 -11.137 4.013 22.246 1.00 0.00 ATOM 609 HA SER A 43 -12.773 6.064 21.769 1.00 0.00 ATOM 610 HB2 SER A 43 -10.954 7.415 22.193 1.00 0.00 ATOM 611 HB3 SER A 43 -11.019 6.303 23.322 1.00 0.00 ATOM 612 HG SER A 43 -9.539 5.498 21.501 1.00 0.00 ATOM 613 N LEU A 44 -11.343 4.820 19.326 1.00 0.00 ATOM 614 CA LEU A 44 -11.128 4.927 17.880 1.00 0.00 ATOM 615 C LEU A 44 -12.466 5.052 17.160 1.00 0.00 ATOM 616 O LEU A 44 -13.402 4.299 17.420 1.00 0.00 ATOM 617 CB LEU A 44 -10.385 3.706 17.331 1.00 0.00 ATOM 618 CG LEU A 44 -8.886 3.630 17.559 1.00 0.00 ATOM 619 CD1 LEU A 44 -8.384 2.222 17.187 1.00 0.00 ATOM 620 CD2 LEU A 44 -8.147 4.724 16.750 1.00 0.00 ATOM 621 H LEU A 44 -11.257 4.024 19.639 1.00 0.00 ATOM 622 HA LEU A 44 -10.596 5.726 17.688 1.00 0.00 ATOM 623 HB2 LEU A 44 -10.773 2.913 17.733 1.00 0.00 ATOM 624 HB3 LEU A 44 -10.527 3.676 16.372 1.00 0.00 ATOM 625 HG LEU A 44 -8.701 3.777 18.500 1.00 0.00 ATOM 626 1HD1 LEU A 44 -7.436 2.179 17.334 1.00 0.00 ATOM 627 2HD1 LEU A 44 -8.830 1.575 17.740 1.00 0.00 ATOM 628 3HD1 LEU A 44 -8.581 2.054 16.263 1.00 0.00 ATOM 629 1HD2 LEU A 44 -7.204 4.650 16.914 1.00 0.00 ATOM 630 2HD2 LEU A 44 -8.328 4.596 15.815 1.00 0.00 ATOM 631 3HD2 LEU A 44 -8.463 5.586 17.029 1.00 0.00 ATOM 632 N LYS A 45 -12.543 5.998 16.242 1.00 0.00 ATOM 633 CA LYS A 45 -13.743 6.180 15.439 1.00 0.00 ATOM 634 C LYS A 45 -13.779 5.244 14.228 1.00 0.00 ATOM 635 O LYS A 45 -12.748 4.697 13.797 1.00 0.00 ATOM 636 CB LYS A 45 -13.822 7.621 14.972 1.00 0.00 ATOM 637 CG LYS A 45 -13.847 8.668 16.099 1.00 0.00 ATOM 638 CD LYS A 45 -13.723 10.090 15.511 1.00 0.00 ATOM 639 CE LYS A 45 -14.751 10.321 14.361 1.00 0.00 ATOM 640 NZ LYS A 45 -14.523 11.524 13.487 1.00 0.00 ATOM 641 H LYS A 45 -11.912 6.554 16.061 1.00 0.00 ATOM 642 HA LYS A 45 -14.530 5.994 15.992 1.00 0.00 ATOM 643 HB2 LYS A 45 -13.050 7.808 14.415 1.00 0.00 ATOM 644 HB3 LYS A 45 -14.633 7.732 14.451 1.00 0.00 ATOM 645 HG2 LYS A 45 -14.687 8.606 16.580 1.00 0.00 ATOM 646 HG3 LYS A 45 -13.100 8.516 16.698 1.00 0.00 ATOM 647 HD2 LYS A 45 -13.896 10.742 16.209 1.00 0.00 ATOM 648 HD3 LYS A 45 -12.831 10.211 15.151 1.00 0.00 ATOM 649 HE2 LYS A 45 -14.741 9.541 13.785 1.00 0.00 ATOM 650 HE3 LYS A 45 -15.632 10.416 14.756 1.00 0.00 ATOM 651 HZ1 LYS A 45 -15.157 11.571 12.864 1.00 0.00 ATOM 652 HZ2 LYS A 45 -14.545 12.265 13.979 1.00 0.00 ATOM 653 HZ3 LYS A 45 -13.729 11.464 13.089 1.00 0.00 ATOM 654 N PRO A 46 -14.974 5.023 13.677 1.00 0.00 ATOM 655 CA PRO A 46 -14.952 4.278 12.417 1.00 0.00 ATOM 656 C PRO A 46 -14.293 5.104 11.308 1.00 0.00 ATOM 657 O PRO A 46 -14.241 6.343 11.382 1.00 0.00 ATOM 658 CB PRO A 46 -16.435 4.013 12.117 1.00 0.00 ATOM 659 CG PRO A 46 -17.220 4.861 13.071 1.00 0.00 ATOM 660 CD PRO A 46 -16.332 5.198 14.220 1.00 0.00 ATOM 661 HA PRO A 46 -14.479 3.427 12.525 1.00 0.00 ATOM 662 HB2 PRO A 46 -16.629 4.265 11.201 1.00 0.00 ATOM 663 HB3 PRO A 46 -16.630 3.074 12.259 1.00 0.00 ATOM 664 HG2 PRO A 46 -17.503 5.671 12.618 1.00 0.00 ATOM 665 HG3 PRO A 46 -17.992 4.362 13.379 1.00 0.00 ATOM 666 HD2 PRO A 46 -16.470 6.118 14.494 1.00 0.00 ATOM 667 HD3 PRO A 46 -16.483 4.583 14.955 1.00 0.00 ATOM 668 N LEU A 47 -13.755 4.401 10.322 1.00 0.00 ATOM 669 CA LEU A 47 -13.185 5.011 9.133 1.00 0.00 ATOM 670 C LEU A 47 -14.292 5.626 8.313 1.00 0.00 ATOM 671 O LEU A 47 -15.364 5.066 8.225 1.00 0.00 ATOM 672 CB LEU A 47 -12.565 3.922 8.266 1.00 0.00 ATOM 673 CG LEU A 47 -11.219 3.395 8.677 1.00 0.00 ATOM 674 CD1 LEU A 47 -10.752 2.421 7.608 1.00 0.00 ATOM 675 CD2 LEU A 47 -10.255 4.559 8.858 1.00 0.00 ATOM 676 H LEU A 47 -13.707 3.543 10.321 1.00 0.00 ATOM 677 HA LEU A 47 -12.515 5.687 9.364 1.00 0.00 ATOM 678 HB2 LEU A 47 -13.173 3.167 8.251 1.00 0.00 ATOM 679 HB3 LEU A 47 -12.470 4.273 7.367 1.00 0.00 ATOM 680 HG LEU A 47 -11.297 2.920 9.519 1.00 0.00 ATOM 681 1HD1 LEU A 47 -9.892 2.074 7.856 1.00 0.00 ATOM 682 2HD1 LEU A 47 -11.387 1.704 7.539 1.00 0.00 ATOM 683 3HD1 LEU A 47 -10.689 2.885 6.770 1.00 0.00 ATOM 684 1HD2 LEU A 47 -9.398 4.217 9.121 1.00 0.00 ATOM 685 2HD2 LEU A 47 -10.179 5.033 8.027 1.00 0.00 ATOM 686 3HD2 LEU A 47 -10.597 5.144 9.539 1.00 0.00 ATOM 687 N SER A 48 -14.004 6.748 7.679 1.00 0.00 ATOM 688 CA SER A 48 -14.906 7.359 6.727 1.00 0.00 ATOM 689 C SER A 48 -14.164 7.426 5.396 1.00 0.00 ATOM 690 O SER A 48 -13.236 8.210 5.238 1.00 0.00 ATOM 691 CB SER A 48 -15.299 8.756 7.208 1.00 0.00 ATOM 692 OG SER A 48 -16.092 9.422 6.247 1.00 0.00 ATOM 693 H SER A 48 -13.271 7.185 7.787 1.00 0.00 ATOM 694 HA SER A 48 -15.713 6.813 6.623 1.00 0.00 ATOM 695 HB2 SER A 48 -15.804 8.676 8.032 1.00 0.00 ATOM 696 HB3 SER A 48 -14.493 9.274 7.363 1.00 0.00 ATOM 697 HG SER A 48 -16.294 10.169 6.519 1.00 0.00 ATOM 698 N VAL A 49 -14.558 6.573 4.461 1.00 0.00 ATOM 699 CA VAL A 49 -13.968 6.521 3.120 1.00 0.00 ATOM 700 C VAL A 49 -14.975 7.154 2.179 1.00 0.00 ATOM 701 O VAL A 49 -16.078 6.651 2.007 1.00 0.00 ATOM 702 CB VAL A 49 -13.691 5.065 2.718 1.00 0.00 ATOM 703 CG1 VAL A 49 -12.910 4.980 1.414 1.00 0.00 ATOM 704 CG2 VAL A 49 -12.944 4.368 3.842 1.00 0.00 ATOM 705 H VAL A 49 -15.185 5.995 4.578 1.00 0.00 ATOM 706 HA VAL A 49 -13.132 7.031 3.095 1.00 0.00 ATOM 707 HB VAL A 49 -14.545 4.602 2.590 1.00 0.00 ATOM 708 1HG1 VAL A 49 -12.759 4.056 1.200 1.00 0.00 ATOM 709 2HG1 VAL A 49 -13.421 5.398 0.716 1.00 0.00 ATOM 710 3HG1 VAL A 49 -12.071 5.433 1.522 1.00 0.00 ATOM 711 1HG2 VAL A 49 -12.773 3.459 3.586 1.00 0.00 ATOM 712 2HG2 VAL A 49 -12.115 4.827 3.997 1.00 0.00 ATOM 713 3HG2 VAL A 49 -13.484 4.389 4.635 1.00 0.00 ATOM 714 N SER A 50 -14.622 8.303 1.622 1.00 0.00 ATOM 715 CA SER A 50 -15.510 9.000 0.721 1.00 0.00 ATOM 716 C SER A 50 -14.848 9.084 -0.658 1.00 0.00 ATOM 717 O SER A 50 -14.108 10.020 -0.939 1.00 0.00 ATOM 718 CB SER A 50 -15.826 10.390 1.253 1.00 0.00 ATOM 719 OG SER A 50 -16.466 11.139 0.238 1.00 0.00 ATOM 720 H SER A 50 -13.870 8.699 1.753 1.00 0.00 ATOM 721 HA SER A 50 -16.349 8.500 0.635 1.00 0.00 ATOM 722 HB2 SER A 50 -16.417 10.315 2.018 1.00 0.00 ATOM 723 HB3 SER A 50 -15.001 10.832 1.507 1.00 0.00 ATOM 724 HG SER A 50 -16.641 11.891 0.512 1.00 0.00 ATOM 725 N TYR A 51 -15.128 8.087 -1.494 1.00 0.00 ATOM 726 CA TYR A 51 -14.461 7.890 -2.775 1.00 0.00 ATOM 727 C TYR A 51 -15.396 8.061 -3.963 1.00 0.00 ATOM 728 O TYR A 51 -15.011 7.781 -5.095 1.00 0.00 ATOM 729 CB TYR A 51 -13.901 6.469 -2.861 1.00 0.00 ATOM 730 CG TYR A 51 -12.623 6.206 -2.092 1.00 0.00 ATOM 731 CD1 TYR A 51 -11.902 7.232 -1.478 1.00 0.00 ATOM 732 CD2 TYR A 51 -12.126 4.921 -1.994 1.00 0.00 ATOM 733 CE1 TYR A 51 -10.710 6.957 -0.765 1.00 0.00 ATOM 734 CE2 TYR A 51 -10.969 4.636 -1.296 1.00 0.00 ATOM 735 CZ TYR A 51 -10.264 5.651 -0.682 1.00 0.00 ATOM 736 OH TYR A 51 -9.110 5.331 -0.004 1.00 0.00 ATOM 737 H TYR A 51 -15.725 7.489 -1.332 1.00 0.00 ATOM 738 HA TYR A 51 -13.720 8.526 -2.864 1.00 0.00 ATOM 739 HB2 TYR A 51 -14.573 5.857 -2.522 1.00 0.00 ATOM 740 HB3 TYR A 51 -13.724 6.268 -3.793 1.00 0.00 ATOM 741 HD1 TYR A 51 -12.213 8.107 -1.531 1.00 0.00 ATOM 742 HD2 TYR A 51 -12.594 4.224 -2.395 1.00 0.00 ATOM 743 HE1 TYR A 51 -10.238 7.644 -0.352 1.00 0.00 ATOM 744 HE2 TYR A 51 -10.662 3.760 -1.243 1.00 0.00 ATOM 745 HH TYR A 51 -8.572 4.980 -0.514 1.00 0.00 ATOM 746 N ASP A 52 -16.614 8.524 -3.720 1.00 0.00 ATOM 747 CA ASP A 52 -17.615 8.610 -4.782 1.00 0.00 ATOM 748 C ASP A 52 -17.231 9.607 -5.880 1.00 0.00 ATOM 749 O ASP A 52 -17.638 9.443 -7.022 1.00 0.00 ATOM 750 CB ASP A 52 -19.018 8.924 -4.216 1.00 0.00 ATOM 751 CG ASP A 52 -19.034 10.140 -3.325 1.00 0.00 ATOM 752 OD1 ASP A 52 -18.501 10.063 -2.193 1.00 0.00 ATOM 753 OD2 ASP A 52 -19.605 11.165 -3.741 1.00 0.00 ATOM 754 H ASP A 52 -16.889 8.796 -2.952 1.00 0.00 ATOM 755 HA ASP A 52 -17.673 7.730 -5.208 1.00 0.00 ATOM 756 HB2 ASP A 52 -19.626 9.086 -4.954 1.00 0.00 ATOM 757 HB3 ASP A 52 -19.324 8.166 -3.694 1.00 0.00 ATOM 758 N GLN A 53 -16.434 10.618 -5.548 1.00 0.00 ATOM 759 CA GLN A 53 -16.023 11.616 -6.538 1.00 0.00 ATOM 760 C GLN A 53 -14.570 11.433 -7.007 1.00 0.00 ATOM 761 O GLN A 53 -13.987 12.352 -7.543 1.00 0.00 ATOM 762 CB GLN A 53 -16.214 13.038 -5.992 1.00 0.00 ATOM 763 CG GLN A 53 -17.676 13.435 -5.706 1.00 0.00 ATOM 764 CD GLN A 53 -18.522 13.618 -6.972 1.00 0.00 ATOM 765 OE1 GLN A 53 -19.467 12.862 -7.216 1.00 0.00 ATOM 766 NE2 GLN A 53 -18.193 14.633 -7.770 1.00 0.00 ATOM 767 H GLN A 53 -16.117 10.752 -4.759 1.00 0.00 ATOM 768 HA GLN A 53 -16.599 11.524 -7.326 1.00 0.00 ATOM 769 HB2 GLN A 53 -15.722 13.117 -5.160 1.00 0.00 ATOM 770 HB3 GLN A 53 -15.861 13.667 -6.640 1.00 0.00 ATOM 771 HG2 GLN A 53 -18.091 12.742 -5.170 1.00 0.00 ATOM 772 HG3 GLN A 53 -17.683 14.275 -5.221 1.00 0.00 ATOM 773 1HE2 GLN A 53 -17.535 15.147 -7.563 1.00 0.00 ATOM 774 2HE2 GLN A 53 -18.639 14.775 -8.491 1.00 0.00 ATOM 775 N ALA A 54 -13.988 10.263 -6.791 1.00 0.00 ATOM 776 CA ALA A 54 -12.609 10.025 -7.197 1.00 0.00 ATOM 777 C ALA A 54 -12.427 10.200 -8.706 1.00 0.00 ATOM 778 O ALA A 54 -13.275 9.782 -9.520 1.00 0.00 ATOM 779 CB ALA A 54 -12.166 8.639 -6.771 1.00 0.00 ATOM 780 H ALA A 54 -14.367 9.590 -6.413 1.00 0.00 ATOM 781 HA ALA A 54 -12.031 10.676 -6.748 1.00 0.00 ATOM 782 HB1 ALA A 54 -11.257 8.503 -7.047 1.00 0.00 ATOM 783 HB2 ALA A 54 -12.232 8.571 -5.815 1.00 0.00 ATOM 784 HB3 ALA A 54 -12.736 7.988 -7.186 1.00 0.00 ATOM 785 N THR A 55 -11.325 10.854 -9.071 1.00 0.00 ATOM 786 CA THR A 55 -10.943 10.979 -10.461 1.00 0.00 ATOM 787 C THR A 55 -9.586 10.353 -10.699 1.00 0.00 ATOM 788 O THR A 55 -8.558 10.990 -10.437 1.00 0.00 ATOM 789 CB THR A 55 -10.827 12.455 -10.857 1.00 0.00 ATOM 790 OG1 THR A 55 -12.060 13.107 -10.572 1.00 0.00 ATOM 791 CG2 THR A 55 -10.493 12.589 -12.340 1.00 0.00 ATOM 792 H THR A 55 -10.783 11.234 -8.523 1.00 0.00 ATOM 793 HA THR A 55 -11.605 10.541 -11.036 1.00 0.00 ATOM 794 HB THR A 55 -10.116 12.871 -10.344 1.00 0.00 ATOM 795 HG1 THR A 55 -12.012 13.899 -10.778 1.00 0.00 ATOM 796 1HG2 THR A 55 -10.423 13.517 -12.578 1.00 0.00 ATOM 797 2HG2 THR A 55 -9.658 12.155 -12.529 1.00 0.00 ATOM 798 3HG2 THR A 55 -11.183 12.183 -12.870 1.00 0.00 ATOM 799 N SER A 56 -9.565 9.131 -11.221 1.00 0.00 ATOM 800 CA SER A 56 -8.292 8.504 -11.601 1.00 0.00 ATOM 801 C SER A 56 -7.809 9.150 -12.918 1.00 0.00 ATOM 802 O SER A 56 -8.622 9.552 -13.767 1.00 0.00 ATOM 803 CB SER A 56 -8.443 6.978 -11.753 1.00 0.00 ATOM 804 OG SER A 56 -9.306 6.630 -12.829 1.00 0.00 ATOM 805 H SER A 56 -10.261 8.645 -11.365 1.00 0.00 ATOM 806 HA SER A 56 -7.623 8.680 -10.907 1.00 0.00 ATOM 807 HB2 SER A 56 -7.568 6.594 -11.918 1.00 0.00 ATOM 808 HB3 SER A 56 -8.809 6.618 -10.930 1.00 0.00 ATOM 809 HG SER A 56 -9.367 5.814 -12.886 1.00 0.00 ATOM 810 N LEU A 57 -6.495 9.289 -13.063 1.00 0.00 ATOM 811 CA LEU A 57 -5.911 9.844 -14.272 1.00 0.00 ATOM 812 C LEU A 57 -5.091 8.864 -15.138 1.00 0.00 ATOM 813 O LEU A 57 -5.213 8.872 -16.353 1.00 0.00 ATOM 814 CB LEU A 57 -5.014 11.011 -13.899 1.00 0.00 ATOM 815 CG LEU A 57 -5.777 12.165 -13.264 1.00 0.00 ATOM 816 CD1 LEU A 57 -4.789 13.194 -12.758 1.00 0.00 ATOM 817 CD2 LEU A 57 -6.769 12.758 -14.259 1.00 0.00 ATOM 818 H LEU A 57 -5.917 9.066 -12.467 1.00 0.00 ATOM 819 HA LEU A 57 -6.634 10.195 -14.832 1.00 0.00 ATOM 820 HB2 LEU A 57 -4.348 10.706 -13.263 1.00 0.00 ATOM 821 HB3 LEU A 57 -4.579 11.344 -14.700 1.00 0.00 ATOM 822 HG LEU A 57 -6.279 11.831 -12.504 1.00 0.00 ATOM 823 1HD1 LEU A 57 -5.273 13.920 -12.358 1.00 0.00 ATOM 824 2HD1 LEU A 57 -4.217 12.783 -12.105 1.00 0.00 ATOM 825 3HD1 LEU A 57 -4.267 13.515 -13.496 1.00 0.00 ATOM 826 1HD2 LEU A 57 -7.238 13.482 -13.837 1.00 0.00 ATOM 827 2HD2 LEU A 57 -6.289 13.080 -15.025 1.00 0.00 ATOM 828 3HD2 LEU A 57 -7.390 12.076 -14.524 1.00 0.00 ATOM 829 N ARG A 58 -4.255 8.042 -14.509 1.00 0.00 ATOM 830 CA ARG A 58 -3.133 7.420 -15.195 1.00 0.00 ATOM 831 C ARG A 58 -2.646 6.198 -14.425 1.00 0.00 ATOM 832 O ARG A 58 -2.732 6.155 -13.194 1.00 0.00 ATOM 833 CB ARG A 58 -1.984 8.434 -15.269 1.00 0.00 ATOM 834 CG ARG A 58 -0.905 8.076 -16.207 1.00 0.00 ATOM 835 CD ARG A 58 0.062 9.236 -16.400 1.00 0.00 ATOM 836 NE ARG A 58 0.868 9.475 -15.205 1.00 0.00 ATOM 837 CZ ARG A 58 2.174 9.724 -15.212 1.00 0.00 ATOM 838 NH1 ARG A 58 2.840 9.797 -16.355 1.00 0.00 ATOM 839 NH2 ARG A 58 2.819 9.928 -14.071 1.00 0.00 ATOM 840 H ARG A 58 -4.318 7.828 -13.679 1.00 0.00 ATOM 841 HA ARG A 58 -3.392 7.153 -16.102 1.00 0.00 ATOM 842 HB2 ARG A 58 -2.344 9.290 -15.549 1.00 0.00 ATOM 843 HB3 ARG A 58 -1.590 8.519 -14.387 1.00 0.00 ATOM 844 HG2 ARG A 58 -0.409 7.321 -15.853 1.00 0.00 ATOM 845 HG3 ARG A 58 -1.290 7.853 -17.069 1.00 0.00 ATOM 846 HD2 ARG A 58 0.662 9.033 -17.135 1.00 0.00 ATOM 847 HD3 ARG A 58 -0.441 10.043 -16.593 1.00 0.00 ATOM 848 HE ARG A 58 0.469 9.453 -14.443 1.00 0.00 ATOM 849 1HH1 ARG A 58 2.431 9.668 -17.100 1.00 0.00 ATOM 850 2HH1 ARG A 58 3.684 9.962 -16.351 1.00 0.00 ATOM 851 1HH2 ARG A 58 2.395 9.888 -13.324 1.00 0.00 ATOM 852 2HH2 ARG A 58 3.663 10.095 -14.078 1.00 0.00 ATOM 853 N ILE A 59 -2.137 5.206 -15.143 1.00 0.00 ATOM 854 CA ILE A 59 -1.490 4.070 -14.479 1.00 0.00 ATOM 855 C ILE A 59 -0.061 4.004 -15.002 1.00 0.00 ATOM 856 O ILE A 59 0.198 4.224 -16.187 1.00 0.00 ATOM 857 CB ILE A 59 -2.258 2.767 -14.710 1.00 0.00 ATOM 858 CG1 ILE A 59 -1.603 1.614 -13.943 1.00 0.00 ATOM 859 CG2 ILE A 59 -2.329 2.443 -16.230 1.00 0.00 ATOM 860 CD1 ILE A 59 -2.435 0.389 -13.927 1.00 0.00 ATOM 861 H ILE A 59 -2.149 5.161 -16.002 1.00 0.00 ATOM 862 HA ILE A 59 -1.456 4.238 -13.514 1.00 0.00 ATOM 863 HB ILE A 59 -3.162 2.881 -14.378 1.00 0.00 ATOM 864 2HG1 ILE A 59 -0.756 1.396 -14.363 1.00 0.00 ATOM 865 3HG1 ILE A 59 -1.456 1.889 -13.024 1.00 0.00 ATOM 866 1HG2 ILE A 59 -2.814 1.623 -16.352 1.00 0.00 ATOM 867 2HG2 ILE A 59 -2.780 3.161 -16.681 1.00 0.00 ATOM 868 3HG2 ILE A 59 -1.437 2.350 -16.572 1.00 0.00 ATOM 869 1HD1 ILE A 59 -1.975 -0.295 -13.435 1.00 0.00 ATOM 870 2HD1 ILE A 59 -3.275 0.587 -13.506 1.00 0.00 ATOM 871 3HD1 ILE A 59 -2.582 0.100 -14.831 1.00 0.00 ATOM 872 N LEU A 60 0.879 3.761 -14.109 1.00 0.00 ATOM 873 CA LEU A 60 2.292 3.910 -14.448 1.00 0.00 ATOM 874 C LEU A 60 3.101 2.771 -13.833 1.00 0.00 ATOM 875 O LEU A 60 2.950 2.456 -12.645 1.00 0.00 ATOM 876 CB LEU A 60 2.812 5.249 -13.900 1.00 0.00 ATOM 877 CG LEU A 60 4.314 5.437 -13.729 1.00 0.00 ATOM 878 CD1 LEU A 60 4.965 5.683 -15.089 1.00 0.00 ATOM 879 CD2 LEU A 60 4.596 6.582 -12.783 1.00 0.00 ATOM 880 H LEU A 60 0.732 3.508 -13.300 1.00 0.00 ATOM 881 HA LEU A 60 2.408 3.896 -15.421 1.00 0.00 ATOM 882 HB2 LEU A 60 2.509 5.951 -14.497 1.00 0.00 ATOM 883 HB3 LEU A 60 2.413 5.386 -13.026 1.00 0.00 ATOM 884 HG LEU A 60 4.696 4.630 -13.351 1.00 0.00 ATOM 885 1HD1 LEU A 60 5.910 5.799 -14.966 1.00 0.00 ATOM 886 2HD1 LEU A 60 4.799 4.925 -15.656 1.00 0.00 ATOM 887 3HD1 LEU A 60 4.585 6.473 -15.479 1.00 0.00 ATOM 888 1HD2 LEU A 60 5.546 6.683 -12.690 1.00 0.00 ATOM 889 2HD2 LEU A 60 4.215 7.386 -13.143 1.00 0.00 ATOM 890 3HD2 LEU A 60 4.202 6.386 -11.930 1.00 0.00 ATOM 891 N ASN A 61 4.007 2.212 -14.618 1.00 0.00 ATOM 892 CA ASN A 61 4.997 1.277 -14.103 1.00 0.00 ATOM 893 C ASN A 61 6.228 2.106 -13.749 1.00 0.00 ATOM 894 O ASN A 61 6.839 2.709 -14.622 1.00 0.00 ATOM 895 CB ASN A 61 5.348 0.252 -15.186 1.00 0.00 ATOM 896 CG ASN A 61 6.410 -0.724 -14.749 1.00 0.00 ATOM 897 OD1 ASN A 61 7.174 -0.471 -13.805 1.00 0.00 ATOM 898 ND2 ASN A 61 6.451 -1.867 -15.417 1.00 0.00 ATOM 899 H ASN A 61 4.072 2.359 -15.463 1.00 0.00 ATOM 900 HA ASN A 61 4.663 0.818 -13.305 1.00 0.00 ATOM 901 HB2 ASN A 61 4.551 -0.254 -15.411 1.00 0.00 ATOM 902 HB3 ASN A 61 5.675 0.721 -15.969 1.00 0.00 ATOM 903 1HD2 ASN A 61 5.892 -2.013 -16.054 1.00 0.00 ATOM 904 2HD2 ASN A 61 7.036 -2.463 -15.213 1.00 0.00 ATOM 905 N ASN A 62 6.586 2.158 -12.475 1.00 0.00 ATOM 906 CA ASN A 62 7.712 3.002 -12.073 1.00 0.00 ATOM 907 C ASN A 62 8.987 2.215 -11.781 1.00 0.00 ATOM 908 O ASN A 62 9.920 2.754 -11.202 1.00 0.00 ATOM 909 CB ASN A 62 7.345 3.866 -10.872 1.00 0.00 ATOM 910 CG ASN A 62 7.011 3.051 -9.628 1.00 0.00 ATOM 911 OD1 ASN A 62 7.299 1.859 -9.532 1.00 0.00 ATOM 912 ND2 ASN A 62 6.417 3.718 -8.653 1.00 0.00 ATOM 913 H ASN A 62 6.206 1.729 -11.834 1.00 0.00 ATOM 914 HA ASN A 62 7.913 3.610 -12.814 1.00 0.00 ATOM 915 HB2 ASN A 62 8.095 4.443 -10.659 1.00 0.00 ATOM 916 HB3 ASN A 62 6.568 4.402 -11.096 1.00 0.00 ATOM 917 1HD2 ASN A 62 6.245 4.555 -8.747 1.00 0.00 ATOM 918 2HD2 ASN A 62 6.202 3.314 -7.924 1.00 0.00 ATOM 919 N GLY A 63 9.027 0.945 -12.186 1.00 0.00 ATOM 920 CA GLY A 63 10.200 0.115 -11.971 1.00 0.00 ATOM 921 C GLY A 63 10.174 -0.591 -10.629 1.00 0.00 ATOM 922 O GLY A 63 10.970 -1.498 -10.397 1.00 0.00 ATOM 923 H GLY A 63 8.382 0.544 -12.588 1.00 0.00 ATOM 924 HA2 GLY A 63 10.253 -0.556 -12.669 1.00 0.00 ATOM 925 HA3 GLY A 63 10.997 0.666 -12.012 1.00 0.00 ATOM 926 N HIS A 64 9.250 -0.205 -9.756 1.00 0.00 ATOM 927 CA HIS A 64 9.131 -0.870 -8.434 1.00 0.00 ATOM 928 C HIS A 64 7.758 -1.524 -8.192 1.00 0.00 ATOM 929 O HIS A 64 7.654 -2.498 -7.451 1.00 0.00 ATOM 930 CB AHIS A 64 9.435 0.129 -7.319 1.00 0.00 ATOM 931 CG AHIS A 64 10.762 0.806 -7.466 1.00 0.00 ATOM 932 ND1AHIS A 64 11.957 0.151 -7.263 1.00 0.00 ATOM 933 CD2AHIS A 64 11.082 2.079 -7.800 1.00 0.00 ATOM 934 CE1AHIS A 64 12.957 0.991 -7.464 1.00 0.00 ATOM 935 NE2AHIS A 64 12.453 2.167 -7.791 1.00 0.00 ATOM 936 H HIS A 64 8.682 0.427 -9.889 1.00 0.00 ATOM 937 HA HIS A 64 9.803 -1.581 -8.388 1.00 0.00 ATOM 938 HB2AHIS A 64 8.750 0.816 -7.318 1.00 0.00 ATOM 939 HB3AHIS A 64 9.433 -0.339 -6.470 1.00 0.00 ATOM 940 HD2AHIS A 64 10.486 2.764 -7.998 1.00 0.00 ATOM 941 HE1AHIS A 64 13.861 0.788 -7.388 1.00 0.00 ATOM 942 HE2AHIS A 64 12.910 2.874 -7.969 1.00 0.00 ATOM 943 N ALA A 65 6.727 -0.987 -8.835 1.00 0.00 ATOM 944 CA ALA A 65 5.372 -1.497 -8.762 1.00 0.00 ATOM 945 C ALA A 65 4.650 -0.748 -9.866 1.00 0.00 ATOM 946 O ALA A 65 5.299 -0.089 -10.658 1.00 0.00 ATOM 947 CB ALA A 65 4.752 -1.183 -7.402 1.00 0.00 ATOM 948 H ALA A 65 6.797 -0.296 -9.341 1.00 0.00 ATOM 949 HA ALA A 65 5.345 -2.461 -8.934 1.00 0.00 ATOM 950 HB1 ALA A 65 3.857 -1.530 -7.379 1.00 0.00 ATOM 951 HB2 ALA A 65 5.281 -1.596 -6.716 1.00 0.00 ATOM 952 HB3 ALA A 65 4.739 -0.231 -7.277 1.00 0.00 ATOM 953 N PHE A 66 3.331 -0.859 -9.938 1.00 0.00 ATOM 954 CA PHE A 66 2.555 0.024 -10.787 1.00 0.00 ATOM 955 C PHE A 66 1.650 0.854 -9.895 1.00 0.00 ATOM 956 O PHE A 66 1.110 0.370 -8.882 1.00 0.00 ATOM 957 CB PHE A 66 1.774 -0.729 -11.885 1.00 0.00 ATOM 958 CG PHE A 66 0.769 -1.698 -11.371 1.00 0.00 ATOM 959 CD1 PHE A 66 1.120 -3.023 -11.130 1.00 0.00 ATOM 960 CD2 PHE A 66 -0.544 -1.298 -11.146 1.00 0.00 ATOM 961 CE1 PHE A 66 0.196 -3.917 -10.656 1.00 0.00 ATOM 962 CE2 PHE A 66 -1.491 -2.200 -10.667 1.00 0.00 ATOM 963 CZ PHE A 66 -1.128 -3.510 -10.412 1.00 0.00 ATOM 964 H PHE A 66 2.863 -1.436 -9.504 1.00 0.00 ATOM 965 HA PHE A 66 3.170 0.640 -11.237 1.00 0.00 ATOM 966 HB2 PHE A 66 1.304 -0.081 -12.432 1.00 0.00 ATOM 967 HB3 PHE A 66 2.404 -1.223 -12.432 1.00 0.00 ATOM 968 HD1 PHE A 66 1.995 -3.301 -11.278 1.00 0.00 ATOM 969 HD2 PHE A 66 -0.789 -0.416 -11.306 1.00 0.00 ATOM 970 HE1 PHE A 66 0.447 -4.797 -10.492 1.00 0.00 ATOM 971 HE2 PHE A 66 -2.364 -1.920 -10.512 1.00 0.00 ATOM 972 HZ PHE A 66 -1.757 -4.119 -10.098 1.00 0.00 ATOM 973 N ASN A 67 1.554 2.132 -10.223 1.00 0.00 ATOM 974 CA ASN A 67 0.719 3.052 -9.465 1.00 0.00 ATOM 975 C ASN A 67 -0.473 3.510 -10.299 1.00 0.00 ATOM 976 O ASN A 67 -0.318 3.869 -11.466 1.00 0.00 ATOM 977 CB ASN A 67 1.509 4.298 -9.104 1.00 0.00 ATOM 978 CG ASN A 67 2.609 4.046 -8.080 1.00 0.00 ATOM 979 OD1 ASN A 67 2.802 2.941 -7.601 1.00 0.00 ATOM 980 ND2 ASN A 67 3.353 5.079 -7.778 1.00 0.00 ATOM 981 H ASN A 67 1.965 2.495 -10.885 1.00 0.00 ATOM 982 HA ASN A 67 0.396 2.623 -8.645 1.00 0.00 ATOM 983 HB2 ASN A 67 1.925 4.649 -9.907 1.00 0.00 ATOM 984 HB3 ASN A 67 0.902 4.957 -8.733 1.00 0.00 ATOM 985 1HD2 ASN A 67 3.205 5.839 -8.153 1.00 0.00 ATOM 986 2HD2 ASN A 67 3.990 4.998 -7.206 1.00 0.00 ATOM 987 N VAL A 68 -1.650 3.543 -9.695 1.00 0.00 ATOM 988 CA VAL A 68 -2.775 4.260 -10.285 1.00 0.00 ATOM 989 C VAL A 68 -2.875 5.609 -9.569 1.00 0.00 ATOM 990 O VAL A 68 -3.003 5.653 -8.336 1.00 0.00 ATOM 991 CB VAL A 68 -4.100 3.509 -10.146 1.00 0.00 ATOM 992 CG1 VAL A 68 -5.297 4.405 -10.656 1.00 0.00 ATOM 993 CG2 VAL A 68 -4.033 2.154 -10.880 1.00 0.00 ATOM 994 H VAL A 68 -1.827 3.161 -8.946 1.00 0.00 ATOM 995 HA VAL A 68 -2.602 4.421 -11.236 1.00 0.00 ATOM 996 HB VAL A 68 -4.254 3.322 -9.197 1.00 0.00 ATOM 997 1HG1 VAL A 68 -6.117 3.914 -10.560 1.00 0.00 ATOM 998 2HG1 VAL A 68 -5.332 5.207 -10.131 1.00 0.00 ATOM 999 3HG1 VAL A 68 -5.152 4.623 -11.580 1.00 0.00 ATOM 1000 1HG2 VAL A 68 -4.874 1.702 -10.779 1.00 0.00 ATOM 1001 2HG2 VAL A 68 -3.855 2.311 -11.810 1.00 0.00 ATOM 1002 3HG2 VAL A 68 -3.329 1.626 -10.496 1.00 0.00 ATOM 1003 N GLU A 69 -2.823 6.694 -10.340 1.00 0.00 ATOM 1004 CA GLU A 69 -2.773 8.049 -9.795 1.00 0.00 ATOM 1005 C GLU A 69 -4.103 8.748 -9.937 1.00 0.00 ATOM 1006 O GLU A 69 -4.816 8.555 -10.947 1.00 0.00 ATOM 1007 CB GLU A 69 -1.737 8.884 -10.565 1.00 0.00 ATOM 1008 CG GLU A 69 -0.305 8.393 -10.412 1.00 0.00 ATOM 1009 CD GLU A 69 0.667 9.002 -11.431 1.00 0.00 ATOM 1010 OE1 GLU A 69 0.227 9.585 -12.446 1.00 0.00 ATOM 1011 OE2 GLU A 69 1.886 8.850 -11.230 1.00 0.00 ATOM 1012 H GLU A 69 -2.815 6.670 -11.200 1.00 0.00 ATOM 1013 HA GLU A 69 -2.524 8.022 -8.848 1.00 0.00 ATOM 1014 HB2 GLU A 69 -1.958 8.861 -11.509 1.00 0.00 ATOM 1015 HB3 GLU A 69 -1.772 9.798 -10.242 1.00 0.00 ATOM 1016 HG2 GLU A 69 0.012 8.624 -9.525 1.00 0.00 ATOM 1017 HG3 GLU A 69 -0.290 7.430 -10.527 1.00 0.00 ATOM 1018 N PHE A 70 -4.385 9.619 -8.977 1.00 0.00 ATOM 1019 CA PHE A 70 -5.650 10.345 -8.891 1.00 0.00 ATOM 1020 C PHE A 70 -5.433 11.854 -8.895 1.00 0.00 ATOM 1021 O PHE A 70 -4.394 12.335 -8.472 1.00 0.00 ATOM 1022 CB PHE A 70 -6.365 9.957 -7.601 1.00 0.00 ATOM 1023 CG PHE A 70 -6.932 8.566 -7.651 1.00 0.00 ATOM 1024 CD1 PHE A 70 -6.125 7.478 -7.410 1.00 0.00 ATOM 1025 CD2 PHE A 70 -8.252 8.352 -8.013 1.00 0.00 ATOM 1026 CE1 PHE A 70 -6.639 6.188 -7.508 1.00 0.00 ATOM 1027 CE2 PHE A 70 -8.763 7.069 -8.107 1.00 0.00 ATOM 1028 CZ PHE A 70 -7.957 5.996 -7.864 1.00 0.00 ATOM 1029 H PHE A 70 -3.841 9.814 -8.340 1.00 0.00 ATOM 1030 HA PHE A 70 -6.220 10.107 -9.651 1.00 0.00 ATOM 1031 HB2 PHE A 70 -5.735 9.998 -6.865 1.00 0.00 ATOM 1032 HB3 PHE A 70 -7.097 10.574 -7.447 1.00 0.00 ATOM 1033 HD1 PHE A 70 -5.232 7.605 -7.183 1.00 0.00 ATOM 1034 HD2 PHE A 70 -8.802 9.080 -8.193 1.00 0.00 ATOM 1035 HE1 PHE A 70 -6.093 5.456 -7.334 1.00 0.00 ATOM 1036 HE2 PHE A 70 -9.654 6.939 -8.341 1.00 0.00 ATOM 1037 HZ PHE A 70 -8.303 5.135 -7.912 1.00 0.00 ATOM 1038 N ASP A 71 -6.444 12.589 -9.318 1.00 0.00 ATOM 1039 CA ASP A 71 -6.425 14.053 -9.220 1.00 0.00 ATOM 1040 C ASP A 71 -6.669 14.426 -7.766 1.00 0.00 ATOM 1041 O ASP A 71 -7.761 14.221 -7.241 1.00 0.00 ATOM 1042 CB ASP A 71 -7.531 14.628 -10.093 1.00 0.00 ATOM 1043 CG ASP A 71 -7.695 16.143 -9.936 1.00 0.00 ATOM 1044 OD1 ASP A 71 -6.853 16.806 -9.310 1.00 0.00 ATOM 1045 OD2 ASP A 71 -8.686 16.669 -10.447 1.00 0.00 ATOM 1046 H ASP A 71 -7.161 12.271 -9.670 1.00 0.00 ATOM 1047 HA ASP A 71 -5.559 14.407 -9.511 1.00 0.00 ATOM 1048 HB2 ASP A 71 -7.326 14.445 -11.023 1.00 0.00 ATOM 1049 HB3 ASP A 71 -8.373 14.210 -9.851 1.00 0.00 ATOM 1050 N ASP A 72 -5.639 14.946 -7.116 1.00 0.00 ATOM 1051 CA ASP A 72 -5.733 15.358 -5.725 1.00 0.00 ATOM 1052 C ASP A 72 -5.615 16.885 -5.602 1.00 0.00 ATOM 1053 O ASP A 72 -5.067 17.391 -4.620 1.00 0.00 ATOM 1054 CB ASP A 72 -4.619 14.696 -4.923 1.00 0.00 ATOM 1055 CG ASP A 72 -3.236 15.251 -5.285 1.00 0.00 ATOM 1056 OD1 ASP A 72 -3.097 15.832 -6.373 1.00 0.00 ATOM 1057 OD2 ASP A 72 -2.292 15.102 -4.498 1.00 0.00 ATOM 1058 H ASP A 72 -4.863 15.072 -7.464 1.00 0.00 ATOM 1059 HA ASP A 72 -6.596 15.078 -5.354 1.00 0.00 ATOM 1060 HB2 ASP A 72 -4.770 14.855 -3.978 1.00 0.00 ATOM 1061 HB3 ASP A 72 -4.618 13.743 -5.105 1.00 0.00 ATOM 1062 N SER A 73 -6.125 17.610 -6.597 1.00 0.00 ATOM 1063 CA SER A 73 -6.075 19.084 -6.597 1.00 0.00 ATOM 1064 C SER A 73 -7.216 19.686 -5.771 1.00 0.00 ATOM 1065 O SER A 73 -7.207 20.884 -5.478 1.00 0.00 ATOM 1066 CB SER A 73 -6.138 19.630 -8.037 1.00 0.00 ATOM 1067 OG SER A 73 -7.423 19.375 -8.619 1.00 0.00 ATOM 1068 H SER A 73 -6.510 17.275 -7.290 1.00 0.00 ATOM 1069 HA SER A 73 -5.227 19.374 -6.199 1.00 0.00 ATOM 1070 HB2 SER A 73 -5.983 20.587 -8.019 1.00 0.00 ATOM 1071 HB3 SER A 73 -5.457 19.193 -8.571 1.00 0.00 ATOM 1072 HG SER A 73 -7.902 18.982 -8.081 1.00 0.00 ATOM 1073 N GLN A 74 -8.196 18.847 -5.417 1.00 0.00 ATOM 1074 CA GLN A 74 -9.336 19.236 -4.580 1.00 0.00 ATOM 1075 C GLN A 74 -9.741 18.045 -3.722 1.00 0.00 ATOM 1076 O GLN A 74 -9.313 16.933 -3.999 1.00 0.00 ATOM 1077 CB GLN A 74 -10.535 19.591 -5.436 1.00 0.00 ATOM 1078 CG GLN A 74 -10.348 20.757 -6.363 1.00 0.00 ATOM 1079 CD GLN A 74 -11.638 21.078 -7.094 1.00 0.00 ATOM 1080 OE1 GLN A 74 -12.050 20.353 -8.009 1.00 0.00 ATOM 1081 NE2 GLN A 74 -12.300 22.148 -6.674 1.00 0.00 ATOM 1082 H GLN A 74 -8.222 18.022 -5.658 1.00 0.00 ATOM 1083 HA GLN A 74 -9.102 19.995 -4.005 1.00 0.00 ATOM 1084 HB2 GLN A 74 -10.761 18.820 -5.980 1.00 0.00 ATOM 1085 HB3 GLN A 74 -11.278 19.802 -4.849 1.00 0.00 ATOM 1086 HG2 GLN A 74 -10.085 21.537 -5.850 1.00 0.00 ATOM 1087 HG3 GLN A 74 -9.669 20.540 -7.021 1.00 0.00 ATOM 1088 1HE2 GLN A 74 -11.992 22.615 -6.021 1.00 0.00 ATOM 1089 2HE2 GLN A 74 -13.038 22.374 -7.054 1.00 0.00 ATOM 1090 N ASP A 75 -10.576 18.279 -2.708 1.00 0.00 ATOM 1091 CA ASP A 75 -11.089 17.219 -1.838 1.00 0.00 ATOM 1092 C ASP A 75 -12.139 16.343 -2.538 1.00 0.00 ATOM 1093 O ASP A 75 -13.313 16.387 -2.216 1.00 0.00 ATOM 1094 CB ASP A 75 -11.729 17.813 -0.574 1.00 0.00 ATOM 1095 CG ASP A 75 -10.717 18.291 0.445 1.00 0.00 ATOM 1096 OD1 ASP A 75 -9.519 17.987 0.314 1.00 0.00 ATOM 1097 OD2 ASP A 75 -11.128 18.969 1.401 1.00 0.00 ATOM 1098 H ASP A 75 -10.867 19.061 -2.500 1.00 0.00 ATOM 1099 HA ASP A 75 -10.345 16.643 -1.562 1.00 0.00 ATOM 1100 HB2 ASP A 75 -12.278 18.572 -0.826 1.00 0.00 ATOM 1101 HB3 ASP A 75 -12.279 17.135 -0.152 1.00 0.00 ATOM 1102 N LYS A 76 -11.706 15.518 -3.469 1.00 0.00 ATOM 1103 CA LYS A 76 -12.615 14.641 -4.205 1.00 0.00 ATOM 1104 C LYS A 76 -12.730 13.250 -3.574 1.00 0.00 ATOM 1105 O LYS A 76 -13.823 12.731 -3.378 1.00 0.00 ATOM 1106 CB LYS A 76 -12.108 14.478 -5.647 1.00 0.00 ATOM 1107 CG LYS A 76 -11.977 15.776 -6.435 1.00 0.00 ATOM 1108 CD LYS A 76 -11.631 15.513 -7.906 1.00 0.00 ATOM 1109 CE LYS A 76 -11.993 16.728 -8.768 1.00 0.00 ATOM 1110 NZ LYS A 76 -11.767 16.499 -10.216 1.00 0.00 ATOM 1111 H LYS A 76 -10.882 15.441 -3.701 1.00 0.00 ATOM 1112 HA LYS A 76 -13.508 15.044 -4.233 1.00 0.00 ATOM 1113 HB2 LYS A 76 -11.232 14.062 -5.620 1.00 0.00 ATOM 1114 HB3 LYS A 76 -12.725 13.905 -6.128 1.00 0.00 ATOM 1115 HG2 LYS A 76 -12.819 16.256 -6.402 1.00 0.00 ATOM 1116 HG3 LYS A 76 -11.269 16.314 -6.048 1.00 0.00 ATOM 1117 HD2 LYS A 76 -10.679 15.350 -7.990 1.00 0.00 ATOM 1118 HD3 LYS A 76 -12.135 14.749 -8.225 1.00 0.00 ATOM 1119 HE2 LYS A 76 -12.932 16.936 -8.641 1.00 0.00 ATOM 1120 HE3 LYS A 76 -11.447 17.482 -8.496 1.00 0.00 ATOM 1121 HZ1 LYS A 76 -11.990 17.228 -10.677 1.00 0.00 ATOM 1122 HZ2 LYS A 76 -10.910 16.314 -10.364 1.00 0.00 ATOM 1123 HZ3 LYS A 76 -12.264 15.816 -10.497 1.00 0.00 ATOM 1124 N ALA A 77 -11.593 12.622 -3.307 1.00 0.00 ATOM 1125 CA ALA A 77 -11.586 11.295 -2.708 1.00 0.00 ATOM 1126 C ALA A 77 -10.806 11.402 -1.417 1.00 0.00 ATOM 1127 O ALA A 77 -9.594 11.630 -1.437 1.00 0.00 ATOM 1128 CB ALA A 77 -10.938 10.287 -3.635 1.00 0.00 ATOM 1129 H ALA A 77 -10.811 12.942 -3.463 1.00 0.00 ATOM 1130 HA ALA A 77 -12.502 11.009 -2.509 1.00 0.00 ATOM 1131 HB1 ALA A 77 -10.948 9.424 -3.214 1.00 0.00 ATOM 1132 HB2 ALA A 77 -11.432 10.256 -4.457 1.00 0.00 ATOM 1133 HB3 ALA A 77 -10.033 10.558 -3.806 1.00 0.00 ATOM 1134 N VAL A 78 -11.500 11.274 -0.295 1.00 0.00 ATOM 1135 CA VAL A 78 -10.859 11.519 0.978 1.00 0.00 ATOM 1136 C VAL A 78 -11.106 10.432 2.011 1.00 0.00 ATOM 1137 O VAL A 78 -12.085 9.685 1.958 1.00 0.00 ATOM 1138 CB VAL A 78 -11.249 12.906 1.576 1.00 0.00 ATOM 1139 CG1 VAL A 78 -10.865 14.038 0.611 1.00 0.00 ATOM 1140 CG2 VAL A 78 -12.703 12.949 1.904 1.00 0.00 ATOM 1141 H VAL A 78 -12.329 11.049 -0.247 1.00 0.00 ATOM 1142 HA VAL A 78 -9.892 11.543 0.822 1.00 0.00 ATOM 1143 HB VAL A 78 -10.751 13.041 2.409 1.00 0.00 ATOM 1144 1HG1 VAL A 78 -11.115 14.878 1.001 1.00 0.00 ATOM 1145 2HG1 VAL A 78 -9.917 14.014 0.464 1.00 0.00 ATOM 1146 3HG1 VAL A 78 -11.329 13.911 -0.220 1.00 0.00 ATOM 1147 1HG2 VAL A 78 -12.915 13.811 2.269 1.00 0.00 ATOM 1148 2HG2 VAL A 78 -13.209 12.799 1.102 1.00 0.00 ATOM 1149 3HG2 VAL A 78 -12.898 12.264 2.547 1.00 0.00 ATOM 1150 N LEU A 79 -10.165 10.385 2.939 1.00 0.00 ATOM 1151 CA LEU A 79 -10.169 9.488 4.069 1.00 0.00 ATOM 1152 C LEU A 79 -10.160 10.343 5.342 1.00 0.00 ATOM 1153 O LEU A 79 -9.371 11.294 5.477 1.00 0.00 ATOM 1154 CB LEU A 79 -8.926 8.619 4.016 1.00 0.00 ATOM 1155 CG LEU A 79 -8.840 7.563 5.096 1.00 0.00 ATOM 1156 CD1 LEU A 79 -9.979 6.567 4.975 1.00 0.00 ATOM 1157 CD2 LEU A 79 -7.496 6.856 4.964 1.00 0.00 ATOM 1158 H LEU A 79 -9.474 10.898 2.929 1.00 0.00 ATOM 1159 HA LEU A 79 -10.968 8.921 4.058 1.00 0.00 ATOM 1160 HB2 LEU A 79 -8.904 8.164 3.160 1.00 0.00 ATOM 1161 HB3 LEU A 79 -8.147 9.190 4.101 1.00 0.00 ATOM 1162 HG LEU A 79 -8.885 7.983 5.969 1.00 0.00 ATOM 1163 1HD1 LEU A 79 -9.897 5.912 5.672 1.00 0.00 ATOM 1164 2HD1 LEU A 79 -10.813 7.035 5.061 1.00 0.00 ATOM 1165 3HD1 LEU A 79 -9.931 6.140 4.116 1.00 0.00 ATOM 1166 1HD2 LEU A 79 -7.429 6.183 5.645 1.00 0.00 ATOM 1167 2HD2 LEU A 79 -7.441 6.451 4.095 1.00 0.00 ATOM 1168 3HD2 LEU A 79 -6.792 7.501 5.070 1.00 0.00 ATOM 1169 N LYS A 80 -11.084 10.039 6.237 1.00 0.00 ATOM 1170 CA LYS A 80 -11.208 10.748 7.505 1.00 0.00 ATOM 1171 C LYS A 80 -11.592 9.753 8.561 1.00 0.00 ATOM 1172 O LYS A 80 -11.873 8.584 8.254 1.00 0.00 ATOM 1173 CB LYS A 80 -12.342 11.799 7.462 1.00 0.00 ATOM 1174 CG LYS A 80 -12.130 12.990 6.570 1.00 0.00 ATOM 1175 CD LYS A 80 -13.297 13.971 6.683 1.00 0.00 ATOM 1176 CE LYS A 80 -14.606 13.317 6.276 1.00 0.00 ATOM 1177 NZ LYS A 80 -15.756 14.264 6.332 1.00 0.00 ATOM 1178 H LYS A 80 -11.665 9.413 6.134 1.00 0.00 ATOM 1179 HA LYS A 80 -10.363 11.180 7.747 1.00 0.00 ATOM 1180 HB2 LYS A 80 -13.152 11.357 7.162 1.00 0.00 ATOM 1181 HB3 LYS A 80 -12.476 12.135 8.362 1.00 0.00 ATOM 1182 HG2 LYS A 80 -11.317 13.450 6.834 1.00 0.00 ATOM 1183 HG3 LYS A 80 -12.066 12.695 5.648 1.00 0.00 ATOM 1184 HD2 LYS A 80 -13.378 14.270 7.602 1.00 0.00 ATOM 1185 HD3 LYS A 80 -13.139 14.727 6.096 1.00 0.00 ATOM 1186 HE2 LYS A 80 -14.529 12.991 5.366 1.00 0.00 ATOM 1187 HE3 LYS A 80 -14.793 12.581 6.879 1.00 0.00 ATOM 1188 HZ1 LYS A 80 -15.854 14.575 7.161 1.00 0.00 ATOM 1189 HZ2 LYS A 80 -15.613 14.949 5.782 1.00 0.00 ATOM 1190 HZ3 LYS A 80 -16.504 13.849 6.089 1.00 0.00 ATOM 1191 N GLY A 81 -11.651 10.235 9.802 1.00 0.00 ATOM 1192 CA GLY A 81 -12.099 9.433 10.927 1.00 0.00 ATOM 1193 C GLY A 81 -11.042 8.429 11.309 1.00 0.00 ATOM 1194 O GLY A 81 -9.851 8.641 11.057 1.00 0.00 ATOM 1195 H GLY A 81 -11.431 11.038 10.017 1.00 0.00 ATOM 1196 HA2 GLY A 81 -12.280 10.004 11.690 1.00 0.00 ATOM 1197 HA3 GLY A 81 -12.912 8.958 10.691 1.00 0.00 ATOM 1198 N GLY A 82 -11.456 7.324 11.909 1.00 0.00 ATOM 1199 CA GLY A 82 -10.487 6.363 12.418 1.00 0.00 ATOM 1200 C GLY A 82 -9.598 7.049 13.448 1.00 0.00 ATOM 1201 O GLY A 82 -10.095 7.779 14.293 1.00 0.00 ATOM 1202 H GLY A 82 -12.279 7.107 12.033 1.00 0.00 ATOM 1203 HA2 GLY A 82 -10.945 5.618 12.838 1.00 0.00 ATOM 1204 HA3 GLY A 82 -9.935 6.030 11.693 1.00 0.00 ATOM 1205 N PRO A 83 -8.276 6.818 13.384 1.00 0.00 ATOM 1206 CA PRO A 83 -7.324 7.494 14.272 1.00 0.00 ATOM 1207 C PRO A 83 -6.871 8.855 13.731 1.00 0.00 ATOM 1208 O PRO A 83 -5.985 9.482 14.303 1.00 0.00 ATOM 1209 CB PRO A 83 -6.136 6.545 14.259 1.00 0.00 ATOM 1210 CG PRO A 83 -6.153 5.966 12.879 1.00 0.00 ATOM 1211 CD PRO A 83 -7.597 5.915 12.439 1.00 0.00 ATOM 1212 HA PRO A 83 -7.680 7.584 15.181 1.00 0.00 ATOM 1213 HB2 PRO A 83 -5.316 7.039 14.417 1.00 0.00 ATOM 1214 HB3 PRO A 83 -6.259 5.852 14.926 1.00 0.00 ATOM 1215 HG2 PRO A 83 -5.640 6.536 12.285 1.00 0.00 ATOM 1216 HG3 PRO A 83 -5.775 5.073 12.900 1.00 0.00 ATOM 1217 HD2 PRO A 83 -7.686 6.246 11.531 1.00 0.00 ATOM 1218 HD3 PRO A 83 -7.944 5.013 12.524 1.00 0.00 ATOM 1219 N LEU A 84 -7.463 9.308 12.632 1.00 0.00 ATOM 1220 CA LEU A 84 -6.943 10.484 11.923 1.00 0.00 ATOM 1221 C LEU A 84 -7.589 11.746 12.445 1.00 0.00 ATOM 1222 O LEU A 84 -8.746 11.744 12.818 1.00 0.00 ATOM 1223 CB LEU A 84 -7.235 10.362 10.428 1.00 0.00 ATOM 1224 CG LEU A 84 -6.676 9.112 9.755 1.00 0.00 ATOM 1225 CD1 LEU A 84 -7.116 9.064 8.306 1.00 0.00 ATOM 1226 CD2 LEU A 84 -5.158 9.085 9.869 1.00 0.00 ATOM 1227 H LEU A 84 -8.163 8.958 12.275 1.00 0.00 ATOM 1228 HA LEU A 84 -5.974 10.548 12.051 1.00 0.00 ATOM 1229 HB2 LEU A 84 -8.197 10.356 10.302 1.00 0.00 ATOM 1230 HB3 LEU A 84 -6.854 11.132 9.977 1.00 0.00 ATOM 1231 HG LEU A 84 -7.027 8.326 10.202 1.00 0.00 ATOM 1232 1HD1 LEU A 84 -6.757 8.273 7.897 1.00 0.00 ATOM 1233 2HD1 LEU A 84 -8.075 9.044 8.271 1.00 0.00 ATOM 1234 3HD1 LEU A 84 -6.787 9.844 7.854 1.00 0.00 ATOM 1235 1HD2 LEU A 84 -4.826 8.293 9.440 1.00 0.00 ATOM 1236 2HD2 LEU A 84 -4.799 9.865 9.440 1.00 0.00 ATOM 1237 3HD2 LEU A 84 -4.915 9.082 10.798 1.00 0.00 ATOM 1238 N ASP A 85 -6.818 12.820 12.453 1.00 0.00 ATOM 1239 CA ASP A 85 -7.338 14.139 12.712 1.00 0.00 ATOM 1240 C ASP A 85 -7.202 14.892 11.397 1.00 0.00 ATOM 1241 O ASP A 85 -6.117 14.993 10.843 1.00 0.00 ATOM 1242 CB ASP A 85 -6.546 14.815 13.830 1.00 0.00 ATOM 1243 CG ASP A 85 -6.956 16.247 14.033 1.00 0.00 ATOM 1244 OD1 ASP A 85 -8.121 16.486 14.418 1.00 0.00 ATOM 1245 OD2 ASP A 85 -6.115 17.140 13.800 1.00 0.00 ATOM 1246 H ASP A 85 -5.970 12.805 12.308 1.00 0.00 ATOM 1247 HA ASP A 85 -8.284 14.090 12.964 1.00 0.00 ATOM 1248 HB2 ASP A 85 -6.698 14.337 14.661 1.00 0.00 ATOM 1249 HB3 ASP A 85 -5.603 14.800 13.605 1.00 0.00 ATOM 1250 N GLY A 86 -8.310 15.384 10.872 1.00 0.00 ATOM 1251 CA GLY A 86 -8.275 16.107 9.623 1.00 0.00 ATOM 1252 C GLY A 86 -8.544 15.225 8.417 1.00 0.00 ATOM 1253 O GLY A 86 -8.870 14.050 8.532 1.00 0.00 ATOM 1254 H GLY A 86 -9.093 15.312 11.221 1.00 0.00 ATOM 1255 HA2 GLY A 86 -8.942 16.811 9.641 1.00 0.00 ATOM 1256 HA3 GLY A 86 -7.402 16.516 9.514 1.00 0.00 ATOM 1257 N THR A 87 -8.373 15.826 7.251 1.00 0.00 ATOM 1258 CA THR A 87 -8.768 15.256 5.976 1.00 0.00 ATOM 1259 C THR A 87 -7.543 14.836 5.192 1.00 0.00 ATOM 1260 O THR A 87 -6.597 15.606 5.026 1.00 0.00 ATOM 1261 CB THR A 87 -9.526 16.315 5.164 1.00 0.00 ATOM 1262 OG1 THR A 87 -10.701 16.671 5.889 1.00 0.00 ATOM 1263 CG2 THR A 87 -9.921 15.792 3.795 1.00 0.00 ATOM 1264 H THR A 87 -8.013 16.603 7.171 1.00 0.00 ATOM 1265 HA THR A 87 -9.347 14.478 6.115 1.00 0.00 ATOM 1266 HB THR A 87 -8.966 17.098 5.046 1.00 0.00 ATOM 1267 HG1 THR A 87 -11.125 17.238 5.475 1.00 0.00 ATOM 1268 1HG2 THR A 87 -10.392 16.472 3.308 1.00 0.00 ATOM 1269 2HG2 THR A 87 -9.137 15.542 3.302 1.00 0.00 ATOM 1270 3HG2 THR A 87 -10.489 15.024 3.889 1.00 0.00 ATOM 1271 N TYR A 88 -7.566 13.613 4.705 1.00 0.00 ATOM 1272 CA TYR A 88 -6.480 13.100 3.900 1.00 0.00 ATOM 1273 C TYR A 88 -6.978 12.784 2.504 1.00 0.00 ATOM 1274 O TYR A 88 -7.948 12.020 2.339 1.00 0.00 ATOM 1275 CB TYR A 88 -5.940 11.825 4.540 1.00 0.00 ATOM 1276 CG TYR A 88 -5.147 12.029 5.809 1.00 0.00 ATOM 1277 CD1 TYR A 88 -5.760 12.464 6.968 1.00 0.00 ATOM 1278 CD2 TYR A 88 -3.784 11.771 5.843 1.00 0.00 ATOM 1279 CE1 TYR A 88 -5.041 12.648 8.121 1.00 0.00 ATOM 1280 CE2 TYR A 88 -3.045 11.941 7.002 1.00 0.00 ATOM 1281 CZ TYR A 88 -3.681 12.386 8.136 1.00 0.00 ATOM 1282 OH TYR A 88 -2.975 12.548 9.302 1.00 0.00 ATOM 1283 H TYR A 88 -8.207 13.053 4.828 1.00 0.00 ATOM 1284 HA TYR A 88 -5.759 13.762 3.843 1.00 0.00 ATOM 1285 HB2 TYR A 88 -6.689 11.247 4.754 1.00 0.00 ATOM 1286 HB3 TYR A 88 -5.360 11.382 3.901 1.00 0.00 ATOM 1287 HD1 TYR A 88 -6.672 12.644 6.963 1.00 0.00 ATOM 1288 HD2 TYR A 88 -3.358 11.472 5.072 1.00 0.00 ATOM 1289 HE1 TYR A 88 -5.468 12.939 8.894 1.00 0.00 ATOM 1290 HE2 TYR A 88 -2.132 11.764 7.010 1.00 0.00 ATOM 1291 HH TYR A 88 -2.384 13.107 9.197 1.00 0.00 ATOM 1292 N ARG A 89 -6.303 13.347 1.501 1.00 0.00 ATOM 1293 CA ARG A 89 -6.652 13.084 0.101 1.00 0.00 ATOM 1294 C ARG A 89 -5.942 11.890 -0.539 1.00 0.00 ATOM 1295 O ARG A 89 -4.715 11.765 -0.465 1.00 0.00 ATOM 1296 CB ARG A 89 -6.283 14.273 -0.764 1.00 0.00 ATOM 1297 CG ARG A 89 -7.177 15.433 -0.633 1.00 0.00 ATOM 1298 CD ARG A 89 -6.737 16.539 -1.592 1.00 0.00 ATOM 1299 NE ARG A 89 -7.387 17.758 -1.179 1.00 0.00 ATOM 1300 CZ ARG A 89 -7.042 18.976 -1.569 1.00 0.00 ATOM 1301 NH1 ARG A 89 -6.030 19.159 -2.414 1.00 0.00 ATOM 1302 NH2 ARG A 89 -7.717 20.012 -1.092 1.00 0.00 ATOM 1303 H ARG A 89 -5.639 13.885 1.603 1.00 0.00 ATOM 1304 HA ARG A 89 -7.619 12.940 0.031 1.00 0.00 ATOM 1305 HB2 ARG A 89 -5.389 14.564 -0.526 1.00 0.00 ATOM 1306 HB3 ARG A 89 -6.298 13.996 -1.694 1.00 0.00 ATOM 1307 HG2 ARG A 89 -8.084 15.172 -0.857 1.00 0.00 ATOM 1308 HG3 ARG A 89 -7.134 15.776 0.274 1.00 0.00 ATOM 1309 HD2 ARG A 89 -5.776 16.660 -1.541 1.00 0.00 ATOM 1310 HD3 ARG A 89 -7.013 16.324 -2.497 1.00 0.00 ATOM 1311 HE ARG A 89 -8.051 17.689 -0.637 1.00 0.00 ATOM 1312 1HH1 ARG A 89 -5.592 18.483 -2.715 1.00 0.00 ATOM 1313 2HH1 ARG A 89 -5.815 19.955 -2.661 1.00 0.00 ATOM 1314 1HH2 ARG A 89 -8.371 19.886 -0.548 1.00 0.00 ATOM 1315 2HH2 ARG A 89 -7.511 20.810 -1.339 1.00 0.00 ATOM 1316 N LEU A 90 -6.708 11.095 -1.279 1.00 0.00 ATOM 1317 CA LEU A 90 -6.149 9.998 -2.072 1.00 0.00 ATOM 1318 C LEU A 90 -5.313 10.559 -3.230 1.00 0.00 ATOM 1319 O LEU A 90 -5.778 11.398 -3.988 1.00 0.00 ATOM 1320 CB LEU A 90 -7.282 9.136 -2.627 1.00 0.00 ATOM 1321 CG LEU A 90 -6.885 7.946 -3.492 1.00 0.00 ATOM 1322 CD1 LEU A 90 -6.131 6.911 -2.683 1.00 0.00 ATOM 1323 CD2 LEU A 90 -8.125 7.328 -4.157 1.00 0.00 ATOM 1324 H LEU A 90 -7.563 11.168 -1.340 1.00 0.00 ATOM 1325 HA LEU A 90 -5.574 9.440 -1.508 1.00 0.00 ATOM 1326 HB2 LEU A 90 -7.791 8.788 -1.878 1.00 0.00 ATOM 1327 HB3 LEU A 90 -7.856 9.703 -3.167 1.00 0.00 ATOM 1328 HG LEU A 90 -6.295 8.256 -4.197 1.00 0.00 ATOM 1329 1HD1 LEU A 90 -5.897 6.177 -3.256 1.00 0.00 ATOM 1330 2HD1 LEU A 90 -5.337 7.313 -2.324 1.00 0.00 ATOM 1331 3HD1 LEU A 90 -6.694 6.603 -1.969 1.00 0.00 ATOM 1332 1HD2 LEU A 90 -7.851 6.582 -4.695 1.00 0.00 ATOM 1333 2HD2 LEU A 90 -8.732 7.035 -3.474 1.00 0.00 ATOM 1334 3HD2 LEU A 90 -8.547 7.992 -4.707 1.00 0.00 ATOM 1335 N ILE A 91 -4.077 10.101 -3.344 1.00 0.00 ATOM 1336 CA ILE A 91 -3.200 10.520 -4.427 1.00 0.00 ATOM 1337 C ILE A 91 -2.810 9.357 -5.360 1.00 0.00 ATOM 1338 O ILE A 91 -2.708 9.543 -6.585 1.00 0.00 ATOM 1339 CB ILE A 91 -1.931 11.226 -3.901 1.00 0.00 ATOM 1340 CG1 ILE A 91 -0.991 11.579 -5.080 1.00 0.00 ATOM 1341 CG2 ILE A 91 -1.175 10.384 -2.894 1.00 0.00 ATOM 1342 CD1 ILE A 91 0.127 12.542 -4.694 1.00 0.00 ATOM 1343 H ILE A 91 -3.717 9.539 -2.802 1.00 0.00 ATOM 1344 HA ILE A 91 -3.685 11.174 -4.972 1.00 0.00 ATOM 1345 HB ILE A 91 -2.199 12.052 -3.467 1.00 0.00 ATOM 1346 2HG1 ILE A 91 -0.582 10.764 -5.410 1.00 0.00 ATOM 1347 3HG1 ILE A 91 -1.513 11.995 -5.784 1.00 0.00 ATOM 1348 1HG2 ILE A 91 -0.399 10.868 -2.602 1.00 0.00 ATOM 1349 2HG2 ILE A 91 -1.749 10.201 -2.146 1.00 0.00 ATOM 1350 3HG2 ILE A 91 -0.909 9.561 -3.312 1.00 0.00 ATOM 1351 1HD1 ILE A 91 0.668 12.717 -5.468 1.00 0.00 ATOM 1352 2HD1 ILE A 91 -0.262 13.359 -4.375 1.00 0.00 ATOM 1353 3HD1 ILE A 91 0.660 12.141 -4.004 1.00 0.00 ATOM 1354 N GLN A 92 -2.618 8.163 -4.790 1.00 0.00 ATOM 1355 CA GLN A 92 -2.335 6.972 -5.589 1.00 0.00 ATOM 1356 C GLN A 92 -2.617 5.663 -4.864 1.00 0.00 ATOM 1357 O GLN A 92 -2.709 5.626 -3.641 1.00 0.00 ATOM 1358 CB GLN A 92 -0.884 6.963 -6.074 1.00 0.00 ATOM 1359 CG GLN A 92 0.166 7.101 -4.973 1.00 0.00 ATOM 1360 CD GLN A 92 1.032 5.847 -4.825 1.00 0.00 ATOM 1361 OE1 GLN A 92 0.550 4.732 -4.967 1.00 0.00 ATOM 1362 NE2 GLN A 92 2.311 6.038 -4.528 1.00 0.00 ATOM 1363 H GLN A 92 -2.648 8.018 -3.943 1.00 0.00 ATOM 1364 HA GLN A 92 -2.907 6.993 -6.384 1.00 0.00 ATOM 1365 HB2 GLN A 92 -0.717 6.125 -6.533 1.00 0.00 ATOM 1366 HB3 GLN A 92 -0.760 7.701 -6.690 1.00 0.00 ATOM 1367 HG2 GLN A 92 0.750 7.846 -5.184 1.00 0.00 ATOM 1368 HG3 GLN A 92 -0.281 7.258 -4.127 1.00 0.00 ATOM 1369 1HE2 GLN A 92 2.614 6.836 -4.429 1.00 0.00 ATOM 1370 2HE2 GLN A 92 2.836 5.363 -4.435 1.00 0.00 ATOM 1371 N PHE A 93 -2.753 4.585 -5.640 1.00 0.00 ATOM 1372 CA PHE A 93 -2.655 3.253 -5.057 1.00 0.00 ATOM 1373 C PHE A 93 -1.725 2.353 -5.860 1.00 0.00 ATOM 1374 O PHE A 93 -1.466 2.592 -7.039 1.00 0.00 ATOM 1375 CB PHE A 93 -4.021 2.613 -4.796 1.00 0.00 ATOM 1376 CG PHE A 93 -4.756 2.104 -6.022 1.00 0.00 ATOM 1377 CD1 PHE A 93 -4.349 0.963 -6.690 1.00 0.00 ATOM 1378 CD2 PHE A 93 -5.908 2.737 -6.444 1.00 0.00 ATOM 1379 CE1 PHE A 93 -5.060 0.484 -7.781 1.00 0.00 ATOM 1380 CE2 PHE A 93 -6.614 2.267 -7.537 1.00 0.00 ATOM 1381 CZ PHE A 93 -6.195 1.140 -8.202 1.00 0.00 ATOM 1382 H PHE A 93 -2.898 4.599 -6.488 1.00 0.00 ATOM 1383 HA PHE A 93 -2.235 3.357 -4.177 1.00 0.00 ATOM 1384 HB2 PHE A 93 -3.896 1.858 -4.200 1.00 0.00 ATOM 1385 HB3 PHE A 93 -4.591 3.271 -4.369 1.00 0.00 ATOM 1386 HD1 PHE A 93 -3.586 0.514 -6.408 1.00 0.00 ATOM 1387 HD2 PHE A 93 -6.203 3.498 -5.999 1.00 0.00 ATOM 1388 HE1 PHE A 93 -4.766 -0.275 -8.231 1.00 0.00 ATOM 1389 HE2 PHE A 93 -7.381 2.711 -7.819 1.00 0.00 ATOM 1390 HZ PHE A 93 -6.669 0.828 -8.940 1.00 0.00 ATOM 1391 N HIS A 94 -1.213 1.337 -5.191 1.00 0.00 ATOM 1392 CA HIS A 94 -0.323 0.376 -5.811 1.00 0.00 ATOM 1393 C HIS A 94 -0.364 -0.898 -4.983 1.00 0.00 ATOM 1394 O HIS A 94 -0.995 -0.961 -3.920 1.00 0.00 ATOM 1395 CB HIS A 94 1.106 0.922 -5.864 1.00 0.00 ATOM 1396 CG HIS A 94 1.688 1.145 -4.507 1.00 0.00 ATOM 1397 ND1 HIS A 94 1.632 2.362 -3.866 1.00 0.00 ATOM 1398 CD2 HIS A 94 2.250 0.278 -3.626 1.00 0.00 ATOM 1399 CE1 HIS A 94 2.156 2.243 -2.657 1.00 0.00 ATOM 1400 NE2 HIS A 94 2.540 0.993 -2.490 1.00 0.00 ATOM 1401 H HIS A 94 -1.369 1.179 -4.360 1.00 0.00 ATOM 1402 HA HIS A 94 -0.625 0.176 -6.722 1.00 0.00 ATOM 1403 HB2 HIS A 94 1.670 0.286 -6.331 1.00 0.00 ATOM 1404 HB3 HIS A 94 1.103 1.771 -6.333 1.00 0.00 ATOM 1405 HD1 HIS A 94 1.303 3.084 -4.197 1.00 0.00 ATOM 1406 HD2 HIS A 94 2.413 -0.627 -3.766 1.00 0.00 ATOM 1407 HE1 HIS A 94 2.256 2.930 -2.038 1.00 0.00 ATOM 1408 N PHE A 95 0.303 -1.929 -5.485 1.00 0.00 ATOM 1409 CA PHE A 95 0.324 -3.220 -4.817 1.00 0.00 ATOM 1410 C PHE A 95 1.757 -3.683 -4.590 1.00 0.00 ATOM 1411 O PHE A 95 2.673 -3.213 -5.237 1.00 0.00 ATOM 1412 CB PHE A 95 -0.371 -4.311 -5.671 1.00 0.00 ATOM 1413 CG PHE A 95 -1.830 -4.063 -5.976 1.00 0.00 ATOM 1414 CD1 PHE A 95 -2.213 -3.178 -6.970 1.00 0.00 ATOM 1415 CD2 PHE A 95 -2.825 -4.764 -5.308 1.00 0.00 ATOM 1416 CE1 PHE A 95 -3.567 -2.979 -7.282 1.00 0.00 ATOM 1417 CE2 PHE A 95 -4.168 -4.559 -5.611 1.00 0.00 ATOM 1418 CZ PHE A 95 -4.533 -3.671 -6.618 1.00 0.00 ATOM 1419 H PHE A 95 0.754 -1.906 -6.217 1.00 0.00 ATOM 1420 HA PHE A 95 -0.131 -3.156 -3.952 1.00 0.00 ATOM 1421 HB2 PHE A 95 0.095 -4.381 -6.519 1.00 0.00 ATOM 1422 HB3 PHE A 95 -0.312 -5.156 -5.198 1.00 0.00 ATOM 1423 HD1 PHE A 95 -1.562 -2.710 -7.441 1.00 0.00 ATOM 1424 HD2 PHE A 95 -2.591 -5.371 -4.643 1.00 0.00 ATOM 1425 HE1 PHE A 95 -3.805 -2.375 -7.948 1.00 0.00 ATOM 1426 HE2 PHE A 95 -4.823 -5.033 -5.151 1.00 0.00 ATOM 1427 HZ PHE A 95 -5.431 -3.527 -6.813 1.00 0.00 ATOM 1428 N HIS A 96 1.909 -4.617 -3.657 1.00 0.00 ATOM 1429 CA HIS A 96 3.115 -5.416 -3.477 1.00 0.00 ATOM 1430 C HIS A 96 2.670 -6.870 -3.596 1.00 0.00 ATOM 1431 O HIS A 96 1.603 -7.224 -3.094 1.00 0.00 ATOM 1432 CB HIS A 96 3.714 -5.178 -2.076 1.00 0.00 ATOM 1433 CG HIS A 96 4.049 -3.743 -1.809 1.00 0.00 ATOM 1434 ND1 HIS A 96 5.308 -3.229 -2.033 1.00 0.00 ATOM 1435 CD2 HIS A 96 3.280 -2.701 -1.395 1.00 0.00 ATOM 1436 CE1 HIS A 96 5.309 -1.935 -1.734 1.00 0.00 ATOM 1437 NE2 HIS A 96 4.090 -1.589 -1.362 1.00 0.00 ATOM 1438 H HIS A 96 1.294 -4.814 -3.090 1.00 0.00 ATOM 1439 HA HIS A 96 3.780 -5.211 -4.167 1.00 0.00 ATOM 1440 HB2 HIS A 96 3.072 -5.463 -1.408 1.00 0.00 ATOM 1441 HB3 HIS A 96 4.531 -5.695 -1.992 1.00 0.00 ATOM 1442 HD1 HIS A 96 5.990 -3.678 -2.304 1.00 0.00 ATOM 1443 HD2 HIS A 96 2.377 -2.734 -1.175 1.00 0.00 ATOM 1444 HE1 HIS A 96 6.041 -1.364 -1.795 1.00 0.00 ATOM 1445 N TRP A 97 3.469 -7.710 -4.244 1.00 0.00 ATOM 1446 CA TRP A 97 3.046 -9.069 -4.466 1.00 0.00 ATOM 1447 C TRP A 97 4.228 -10.004 -4.572 1.00 0.00 ATOM 1448 O TRP A 97 5.379 -9.561 -4.653 1.00 0.00 ATOM 1449 CB TRP A 97 2.146 -9.160 -5.704 1.00 0.00 ATOM 1450 CG TRP A 97 2.831 -8.816 -6.978 1.00 0.00 ATOM 1451 CD1 TRP A 97 3.516 -9.670 -7.803 1.00 0.00 ATOM 1452 CD2 TRP A 97 2.913 -7.526 -7.578 1.00 0.00 ATOM 1453 NE1 TRP A 97 4.024 -8.980 -8.878 1.00 0.00 ATOM 1454 CE2 TRP A 97 3.668 -7.663 -8.770 1.00 0.00 ATOM 1455 CE3 TRP A 97 2.439 -6.265 -7.223 1.00 0.00 ATOM 1456 CZ2 TRP A 97 3.945 -6.588 -9.605 1.00 0.00 ATOM 1457 CZ3 TRP A 97 2.711 -5.187 -8.073 1.00 0.00 ATOM 1458 CH2 TRP A 97 3.458 -5.354 -9.238 1.00 0.00 ATOM 1459 H TRP A 97 4.246 -7.516 -4.557 1.00 0.00 ATOM 1460 HA TRP A 97 2.514 -9.357 -3.695 1.00 0.00 ATOM 1461 HB2 TRP A 97 1.815 -10.068 -5.782 1.00 0.00 ATOM 1462 HB3 TRP A 97 1.402 -8.548 -5.594 1.00 0.00 ATOM 1463 HD1 TRP A 97 3.626 -10.582 -7.654 1.00 0.00 ATOM 1464 HE1 TRP A 97 4.482 -9.323 -9.521 1.00 0.00 ATOM 1465 HE3 TRP A 97 1.941 -6.146 -6.447 1.00 0.00 ATOM 1466 HZ2 TRP A 97 4.439 -6.699 -10.385 1.00 0.00 ATOM 1467 HZ3 TRP A 97 2.398 -4.340 -7.850 1.00 0.00 ATOM 1468 HH2 TRP A 97 3.625 -4.618 -9.782 1.00 0.00 ATOM 1469 N GLY A 98 3.931 -11.304 -4.549 1.00 0.00 ATOM 1470 CA GLY A 98 4.970 -12.311 -4.506 1.00 0.00 ATOM 1471 C GLY A 98 5.126 -13.132 -5.771 1.00 0.00 ATOM 1472 O GLY A 98 4.338 -12.980 -6.709 1.00 0.00 ATOM 1473 H GLY A 98 3.132 -11.621 -4.558 1.00 0.00 ATOM 1474 HA2 GLY A 98 5.819 -11.878 -4.325 1.00 0.00 ATOM 1475 HA3 GLY A 98 4.784 -12.921 -3.775 1.00 0.00 ATOM 1476 N SER A 99 6.150 -13.990 -5.799 1.00 0.00 ATOM 1477 CA SER A 99 6.360 -14.888 -6.931 1.00 0.00 ATOM 1478 C SER A 99 5.527 -16.144 -6.760 1.00 0.00 ATOM 1479 O SER A 99 5.378 -16.904 -7.685 1.00 0.00 ATOM 1480 CB SER A 99 7.824 -15.294 -7.038 1.00 0.00 ATOM 1481 OG SER A 99 8.253 -15.729 -5.759 1.00 0.00 ATOM 1482 H SER A 99 6.735 -14.070 -5.173 1.00 0.00 ATOM 1483 HA SER A 99 6.094 -14.442 -7.763 1.00 0.00 ATOM 1484 HB2 SER A 99 7.915 -16.020 -7.675 1.00 0.00 ATOM 1485 HB3 SER A 99 8.354 -14.530 -7.315 1.00 0.00 ATOM 1486 HG SER A 99 9.041 -15.954 -5.788 1.00 0.00 ATOM 1487 N LEU A 100 5.059 -16.384 -5.546 1.00 0.00 ATOM 1488 CA LEU A 100 4.206 -17.534 -5.201 1.00 0.00 ATOM 1489 C LEU A 100 3.037 -17.078 -4.306 1.00 0.00 ATOM 1490 O LEU A 100 3.133 -16.053 -3.637 1.00 0.00 ATOM 1491 CB LEU A 100 5.012 -18.558 -4.411 1.00 0.00 ATOM 1492 CG LEU A 100 6.284 -19.108 -5.037 1.00 0.00 ATOM 1493 CD1 LEU A 100 7.151 -19.779 -3.967 1.00 0.00 ATOM 1494 CD2 LEU A 100 5.883 -20.079 -6.125 1.00 0.00 ATOM 1495 H LEU A 100 5.224 -15.878 -4.870 1.00 0.00 ATOM 1496 HA LEU A 100 3.852 -17.954 -6.013 1.00 0.00 ATOM 1497 HB2 LEU A 100 5.266 -18.151 -3.568 1.00 0.00 ATOM 1498 HB3 LEU A 100 4.435 -19.318 -4.234 1.00 0.00 ATOM 1499 HG LEU A 100 6.790 -18.383 -5.438 1.00 0.00 ATOM 1500 1HD1 LEU A 100 7.949 -20.119 -4.380 1.00 0.00 ATOM 1501 2HD1 LEU A 100 7.380 -19.129 -3.298 1.00 0.00 ATOM 1502 3HD1 LEU A 100 6.656 -20.498 -3.570 1.00 0.00 ATOM 1503 1HD2 LEU A 100 6.675 -20.437 -6.532 1.00 0.00 ATOM 1504 2HD2 LEU A 100 5.366 -20.788 -5.736 1.00 0.00 ATOM 1505 3HD2 LEU A 100 5.359 -19.614 -6.781 1.00 0.00 ATOM 1506 N ASP A 101 1.959 -17.854 -4.233 1.00 0.00 ATOM 1507 CA ASP A 101 0.745 -17.391 -3.519 1.00 0.00 ATOM 1508 C ASP A 101 0.910 -17.214 -2.003 1.00 0.00 ATOM 1509 O ASP A 101 0.151 -16.493 -1.386 1.00 0.00 ATOM 1510 CB ASP A 101 -0.427 -18.348 -3.756 1.00 0.00 ATOM 1511 CG ASP A 101 -0.876 -18.395 -5.215 1.00 0.00 ATOM 1512 OD1 ASP A 101 -0.490 -17.516 -6.019 1.00 0.00 ATOM 1513 OD2 ASP A 101 -1.648 -19.309 -5.543 1.00 0.00 ATOM 1514 H ASP A 101 1.894 -18.639 -4.578 1.00 0.00 ATOM 1515 HA ASP A 101 0.488 -16.519 -3.887 1.00 0.00 ATOM 1516 HB2 ASP A 101 -0.160 -19.244 -3.496 1.00 0.00 ATOM 1517 HB3 ASP A 101 -1.182 -18.060 -3.220 1.00 0.00 ATOM 1518 N GLY A 102 1.898 -17.867 -1.404 1.00 0.00 ATOM 1519 CA GLY A 102 2.093 -17.773 0.020 1.00 0.00 ATOM 1520 C GLY A 102 3.034 -16.670 0.494 1.00 0.00 ATOM 1521 O GLY A 102 3.492 -16.705 1.625 1.00 0.00 ATOM 1522 H GLY A 102 2.466 -18.372 -1.807 1.00 0.00 ATOM 1523 HA2 GLY A 102 1.232 -17.627 0.443 1.00 0.00 ATOM 1524 HA3 GLY A 102 2.444 -18.618 0.343 1.00 0.00 ATOM 1525 N GLN A 103 3.336 -15.712 -0.365 1.00 0.00 ATOM 1526 CA GLN A 103 4.114 -14.557 0.043 1.00 0.00 ATOM 1527 C GLN A 103 3.736 -13.410 -0.848 1.00 0.00 ATOM 1528 O GLN A 103 3.184 -13.594 -1.935 1.00 0.00 ATOM 1529 CB GLN A 103 5.607 -14.831 -0.050 1.00 0.00 ATOM 1530 CG GLN A 103 6.116 -15.009 -1.455 1.00 0.00 ATOM 1531 CD GLN A 103 7.454 -15.739 -1.511 1.00 0.00 ATOM 1532 OE1 GLN A 103 7.633 -16.769 -0.870 1.00 0.00 ATOM 1533 NE2 GLN A 103 8.398 -15.201 -2.278 1.00 0.00 ATOM 1534 H GLN A 103 3.102 -15.707 -1.192 1.00 0.00 ATOM 1535 HA GLN A 103 3.895 -14.321 0.969 1.00 0.00 ATOM 1536 HB2 GLN A 103 6.085 -14.085 0.344 1.00 0.00 ATOM 1537 HB3 GLN A 103 5.805 -15.644 0.441 1.00 0.00 ATOM 1538 HG2 GLN A 103 5.471 -15.527 -1.962 1.00 0.00 ATOM 1539 HG3 GLN A 103 6.233 -14.136 -1.862 1.00 0.00 ATOM 1540 1HE2 GLN A 103 8.238 -14.476 -2.711 1.00 0.00 ATOM 1541 2HE2 GLN A 103 9.168 -15.578 -2.340 1.00 0.00 ATOM 1542 N GLY A 104 4.042 -12.209 -0.400 1.00 0.00 ATOM 1543 CA GLY A 104 3.751 -11.054 -1.217 1.00 0.00 ATOM 1544 C GLY A 104 3.323 -9.863 -0.399 1.00 0.00 ATOM 1545 O GLY A 104 3.641 -8.751 -0.775 1.00 0.00 ATOM 1546 H GLY A 104 4.411 -12.038 0.358 1.00 0.00 ATOM 1547 HA2 GLY A 104 4.541 -10.810 -1.724 1.00 0.00 ATOM 1548 HA3 GLY A 104 3.040 -11.270 -1.840 1.00 0.00 ATOM 1549 N SER A 105 2.600 -10.083 0.703 1.00 0.00 ATOM 1550 CA SER A 105 2.176 -8.949 1.538 1.00 0.00 ATOM 1551 C SER A 105 3.391 -8.408 2.290 1.00 0.00 ATOM 1552 O SER A 105 4.413 -9.084 2.432 1.00 0.00 ATOM 1553 CB SER A 105 1.068 -9.321 2.538 1.00 0.00 ATOM 1554 OG SER A 105 1.493 -10.298 3.442 1.00 0.00 ATOM 1555 H SER A 105 2.347 -10.856 0.985 1.00 0.00 ATOM 1556 HA SER A 105 1.835 -8.236 0.959 1.00 0.00 ATOM 1557 HB2 SER A 105 0.814 -8.526 3.033 1.00 0.00 ATOM 1558 HB3 SER A 105 0.304 -9.660 2.047 1.00 0.00 ATOM 1559 HG SER A 105 0.887 -10.479 3.964 1.00 0.00 ATOM 1560 N GLU A 106 3.280 -7.169 2.744 1.00 0.00 ATOM 1561 CA GLU A 106 4.334 -6.564 3.533 1.00 0.00 ATOM 1562 C GLU A 106 4.049 -6.765 5.022 1.00 0.00 ATOM 1563 O GLU A 106 4.881 -7.303 5.761 1.00 0.00 ATOM 1564 CB GLU A 106 4.424 -5.093 3.164 1.00 0.00 ATOM 1565 CG GLU A 106 4.829 -4.901 1.694 1.00 0.00 ATOM 1566 CD GLU A 106 5.575 -3.612 1.462 1.00 0.00 ATOM 1567 OE1 GLU A 106 4.966 -2.538 1.619 1.00 0.00 ATOM 1568 OE2 GLU A 106 6.764 -3.691 1.127 1.00 0.00 ATOM 1569 H GLU A 106 2.602 -6.658 2.607 1.00 0.00 ATOM 1570 HA GLU A 106 5.190 -6.991 3.320 1.00 0.00 ATOM 1571 HB2 GLU A 106 3.559 -4.676 3.297 1.00 0.00 ATOM 1572 HB3 GLU A 106 5.093 -4.664 3.721 1.00 0.00 ATOM 1573 HG2 GLU A 106 5.405 -5.633 1.426 1.00 0.00 ATOM 1574 HG3 GLU A 106 4.029 -4.888 1.145 1.00 0.00 ATOM 1575 N HIS A 107 2.858 -6.346 5.452 1.00 0.00 ATOM 1576 CA HIS A 107 2.395 -6.670 6.782 1.00 0.00 ATOM 1577 C HIS A 107 2.060 -8.144 6.813 1.00 0.00 ATOM 1578 O HIS A 107 1.725 -8.757 5.776 1.00 0.00 ATOM 1579 CB HIS A 107 1.186 -5.819 7.169 1.00 0.00 ATOM 1580 CG HIS A 107 1.511 -4.372 7.334 1.00 0.00 ATOM 1581 ND1 HIS A 107 1.447 -3.470 6.292 1.00 0.00 ATOM 1582 CD2 HIS A 107 1.958 -3.677 8.408 1.00 0.00 ATOM 1583 CE1 HIS A 107 1.838 -2.285 6.722 1.00 0.00 ATOM 1584 NE2 HIS A 107 2.147 -2.384 8.005 1.00 0.00 ATOM 1585 H HIS A 107 2.307 -5.875 4.989 1.00 0.00 ATOM 1586 HA HIS A 107 3.112 -6.501 7.427 1.00 0.00 ATOM 1587 HB2 HIS A 107 0.512 -5.896 6.475 1.00 0.00 ATOM 1588 HB3 HIS A 107 0.830 -6.143 8.011 1.00 0.00 ATOM 1589 HD1 HIS A 107 1.204 -3.654 5.488 1.00 0.00 ATOM 1590 HD2 HIS A 107 2.111 -4.017 9.260 1.00 0.00 ATOM 1591 HE1 HIS A 107 1.869 -1.506 6.215 1.00 0.00 ATOM 1592 HE2 HIS A 107 2.416 -1.739 8.505 1.00 0.00 ATOM 1593 N THR A 108 2.175 -8.719 7.998 1.00 0.00 ATOM 1594 CA THR A 108 1.761 -10.093 8.231 1.00 0.00 ATOM 1595 C THR A 108 0.848 -10.091 9.441 1.00 0.00 ATOM 1596 O THR A 108 0.877 -9.148 10.233 1.00 0.00 ATOM 1597 CB THR A 108 2.979 -11.043 8.466 1.00 0.00 ATOM 1598 OG1 THR A 108 3.780 -10.541 9.530 1.00 0.00 ATOM 1599 CG2 THR A 108 3.818 -11.148 7.209 1.00 0.00 ATOM 1600 H THR A 108 2.495 -8.329 8.695 1.00 0.00 ATOM 1601 HA THR A 108 1.255 -10.419 7.458 1.00 0.00 ATOM 1602 HB THR A 108 2.657 -11.929 8.694 1.00 0.00 ATOM 1603 HG1 THR A 108 3.336 -10.497 10.219 1.00 0.00 ATOM 1604 1HG2 THR A 108 4.564 -11.733 7.360 1.00 0.00 ATOM 1605 2HG2 THR A 108 3.288 -11.498 6.489 1.00 0.00 ATOM 1606 3HG2 THR A 108 4.147 -10.280 6.961 1.00 0.00 ATOM 1607 N VAL A 109 0.037 -11.139 9.575 1.00 0.00 ATOM 1608 CA VAL A 109 -0.877 -11.272 10.721 1.00 0.00 ATOM 1609 C VAL A 109 -0.544 -12.582 11.429 1.00 0.00 ATOM 1610 O VAL A 109 -0.651 -13.676 10.849 1.00 0.00 ATOM 1611 CB VAL A 109 -2.366 -11.244 10.303 1.00 0.00 ATOM 1612 CG1 VAL A 109 -3.296 -11.223 11.550 1.00 0.00 ATOM 1613 CG2 VAL A 109 -2.662 -10.042 9.423 1.00 0.00 ATOM 1614 H VAL A 109 -0.006 -11.792 9.016 1.00 0.00 ATOM 1615 HA VAL A 109 -0.720 -10.535 11.348 1.00 0.00 ATOM 1616 HB VAL A 109 -2.568 -12.053 9.788 1.00 0.00 ATOM 1617 1HG1 VAL A 109 -4.210 -11.205 11.256 1.00 0.00 ATOM 1618 2HG1 VAL A 109 -3.135 -12.011 12.073 1.00 0.00 ATOM 1619 3HG1 VAL A 109 -3.104 -10.439 12.070 1.00 0.00 ATOM 1620 1HG2 VAL A 109 -3.591 -10.053 9.182 1.00 0.00 ATOM 1621 2HG2 VAL A 109 -2.460 -9.240 9.911 1.00 0.00 ATOM 1622 3HG2 VAL A 109 -2.118 -10.091 8.634 1.00 0.00 ATOM 1623 N ASP A 110 -0.091 -12.477 12.670 1.00 0.00 ATOM 1624 CA ASP A 110 0.388 -13.655 13.384 1.00 0.00 ATOM 1625 C ASP A 110 1.356 -14.445 12.501 1.00 0.00 ATOM 1626 O ASP A 110 1.281 -15.658 12.420 1.00 0.00 ATOM 1627 CB ASP A 110 -0.804 -14.516 13.815 1.00 0.00 ATOM 1628 CG ASP A 110 -1.673 -13.816 14.846 1.00 0.00 ATOM 1629 OD1 ASP A 110 -1.138 -12.985 15.586 1.00 0.00 ATOM 1630 OD2 ASP A 110 -2.885 -14.080 14.923 1.00 0.00 ATOM 1631 H ASP A 110 -0.049 -11.744 13.118 1.00 0.00 ATOM 1632 HA ASP A 110 0.869 -13.372 14.189 1.00 0.00 ATOM 1633 HB2 ASP A 110 -1.353 -14.711 13.039 1.00 0.00 ATOM 1634 HB3 ASP A 110 -0.475 -15.340 14.207 1.00 0.00 ATOM 1635 N LYS A 111 2.263 -13.722 11.845 1.00 0.00 ATOM 1636 CA LYS A 111 3.288 -14.290 10.947 1.00 0.00 ATOM 1637 C LYS A 111 2.749 -14.824 9.617 1.00 0.00 ATOM 1638 O LYS A 111 3.522 -15.250 8.765 1.00 0.00 ATOM 1639 CB LYS A 111 4.089 -15.383 11.659 1.00 0.00 ATOM 1640 CG LYS A 111 4.773 -14.926 12.928 1.00 0.00 ATOM 1641 CD LYS A 111 5.983 -14.038 12.640 1.00 0.00 ATOM 1642 CE LYS A 111 6.745 -13.688 13.920 1.00 0.00 ATOM 1643 NZ LYS A 111 7.449 -14.860 14.527 1.00 0.00 ATOM 1644 H LYS A 111 2.311 -12.865 11.904 1.00 0.00 ATOM 1645 HA LYS A 111 3.920 -13.574 10.728 1.00 0.00 ATOM 1646 HB2 LYS A 111 3.487 -16.107 11.892 1.00 0.00 ATOM 1647 HB3 LYS A 111 4.775 -15.708 11.055 1.00 0.00 ATOM 1648 HG2 LYS A 111 4.145 -14.415 13.463 1.00 0.00 ATOM 1649 HG3 LYS A 111 5.079 -15.702 13.423 1.00 0.00 ATOM 1650 HD2 LYS A 111 6.589 -14.508 12.045 1.00 0.00 ATOM 1651 HD3 LYS A 111 5.683 -13.212 12.230 1.00 0.00 ATOM 1652 HE2 LYS A 111 7.411 -13.013 13.715 1.00 0.00 ATOM 1653 HE3 LYS A 111 6.118 -13.345 14.576 1.00 0.00 ATOM 1654 HZ1 LYS A 111 7.876 -14.609 15.266 1.00 0.00 ATOM 1655 HZ2 LYS A 111 6.860 -15.494 14.734 1.00 0.00 ATOM 1656 HZ3 LYS A 111 8.040 -15.192 13.949 1.00 0.00 ATOM 1657 N LYS A 112 1.436 -14.779 9.427 1.00 0.00 ATOM 1658 CA LYS A 112 0.839 -15.169 8.153 1.00 0.00 ATOM 1659 C LYS A 112 1.074 -14.113 7.062 1.00 0.00 ATOM 1660 O LYS A 112 0.721 -12.943 7.246 1.00 0.00 ATOM 1661 CB LYS A 112 -0.666 -15.378 8.320 1.00 0.00 ATOM 1662 CG LYS A 112 -1.368 -15.906 7.055 1.00 0.00 ATOM 1663 CD LYS A 112 -2.860 -16.101 7.319 1.00 0.00 ATOM 1664 CE LYS A 112 -3.701 -16.043 6.048 1.00 0.00 ATOM 1665 NZ LYS A 112 -3.362 -17.109 5.074 1.00 0.00 ATOM 1666 H LYS A 112 0.867 -14.527 10.020 1.00 0.00 ATOM 1667 HA LYS A 112 1.236 -16.014 7.854 1.00 0.00 ATOM 1668 HB2 LYS A 112 -0.815 -16.021 9.031 1.00 0.00 ATOM 1669 HB3 LYS A 112 -1.075 -14.530 8.554 1.00 0.00 ATOM 1670 HG2 LYS A 112 -1.264 -15.263 6.335 1.00 0.00 ATOM 1671 HG3 LYS A 112 -0.985 -16.761 6.804 1.00 0.00 ATOM 1672 HD2 LYS A 112 -2.997 -16.969 7.729 1.00 0.00 ATOM 1673 HD3 LYS A 112 -3.170 -15.401 7.915 1.00 0.00 ATOM 1674 HE2 LYS A 112 -4.636 -16.141 6.284 1.00 0.00 ATOM 1675 HE3 LYS A 112 -3.557 -15.187 5.615 1.00 0.00 ATOM 1676 HZ1 LYS A 112 -3.876 -17.034 4.352 1.00 0.00 ATOM 1677 HZ2 LYS A 112 -2.509 -17.038 4.831 1.00 0.00 ATOM 1678 HZ3 LYS A 112 -3.494 -17.909 5.442 1.00 0.00 ATOM 1679 N LYS A 113 1.644 -14.547 5.926 1.00 0.00 ATOM 1680 CA LYS A 113 1.778 -13.712 4.721 1.00 0.00 ATOM 1681 C LYS A 113 0.624 -13.950 3.769 1.00 0.00 ATOM 1682 O LYS A 113 0.194 -15.073 3.584 1.00 0.00 ATOM 1683 CB LYS A 113 3.061 -14.059 3.964 1.00 0.00 ATOM 1684 CG LYS A 113 4.336 -13.954 4.797 1.00 0.00 ATOM 1685 CD LYS A 113 5.557 -14.368 3.978 1.00 0.00 ATOM 1686 CE LYS A 113 6.837 -13.847 4.614 1.00 0.00 ATOM 1687 NZ LYS A 113 7.218 -14.667 5.767 1.00 0.00 ATOM 1688 H LYS A 113 1.967 -15.338 5.829 1.00 0.00 ATOM 1689 HA LYS A 113 1.798 -12.765 4.970 1.00 0.00 ATOM 1690 HB2 LYS A 113 2.994 -14.971 3.641 1.00 0.00 ATOM 1691 HB3 LYS A 113 3.150 -13.452 3.212 1.00 0.00 ATOM 1692 HG2 LYS A 113 4.458 -13.036 5.086 1.00 0.00 ATOM 1693 HG3 LYS A 113 4.269 -14.544 5.565 1.00 0.00 ATOM 1694 HD2 LYS A 113 5.606 -15.336 3.940 1.00 0.00 ATOM 1695 HD3 LYS A 113 5.486 -13.998 3.085 1.00 0.00 ATOM 1696 HE2 LYS A 113 7.556 -13.879 3.964 1.00 0.00 ATOM 1697 HE3 LYS A 113 6.698 -12.936 4.919 1.00 0.00 ATOM 1698 HZ1 LYS A 113 7.352 -15.509 5.510 1.00 0.00 ATOM 1699 HZ2 LYS A 113 7.967 -14.353 6.130 1.00 0.00 ATOM 1700 HZ3 LYS A 113 6.571 -14.652 6.379 1.00 0.00 ATOM 1701 N TYR A 114 0.124 -12.885 3.160 1.00 0.00 ATOM 1702 CA TYR A 114 -0.898 -13.006 2.129 1.00 0.00 ATOM 1703 C TYR A 114 -0.234 -12.907 0.745 1.00 0.00 ATOM 1704 O TYR A 114 0.958 -12.606 0.650 1.00 0.00 ATOM 1705 CB TYR A 114 -1.943 -11.914 2.330 1.00 0.00 ATOM 1706 CG TYR A 114 -2.877 -12.181 3.482 1.00 0.00 ATOM 1707 CD1 TYR A 114 -4.037 -12.919 3.292 1.00 0.00 ATOM 1708 CD2 TYR A 114 -2.603 -11.711 4.761 1.00 0.00 ATOM 1709 CE1 TYR A 114 -4.898 -13.177 4.341 1.00 0.00 ATOM 1710 CE2 TYR A 114 -3.477 -11.975 5.825 1.00 0.00 ATOM 1711 CZ TYR A 114 -4.615 -12.708 5.596 1.00 0.00 ATOM 1712 OH TYR A 114 -5.491 -12.981 6.612 1.00 0.00 ATOM 1713 H TYR A 114 0.360 -12.075 3.327 1.00 0.00 ATOM 1714 HA TYR A 114 -1.339 -13.879 2.203 1.00 0.00 ATOM 1715 HB2 TYR A 114 -1.489 -11.074 2.503 1.00 0.00 ATOM 1716 HB3 TYR A 114 -2.478 -11.839 1.524 1.00 0.00 ATOM 1717 HD1 TYR A 114 -4.239 -13.245 2.445 1.00 0.00 ATOM 1718 HD2 TYR A 114 -1.830 -11.217 4.913 1.00 0.00 ATOM 1719 HE1 TYR A 114 -5.671 -13.673 4.195 1.00 0.00 ATOM 1720 HE2 TYR A 114 -3.288 -11.656 6.678 1.00 0.00 ATOM 1721 HH TYR A 114 -5.778 -12.282 6.931 1.00 0.00 ATOM 1722 N ALA A 115 -0.999 -13.145 -0.315 1.00 0.00 ATOM 1723 CA ALA A 115 -0.458 -13.181 -1.684 1.00 0.00 ATOM 1724 C ALA A 115 -0.055 -11.802 -2.181 1.00 0.00 ATOM 1725 O ALA A 115 0.782 -11.648 -3.084 1.00 0.00 ATOM 1726 CB ALA A 115 -1.480 -13.775 -2.642 1.00 0.00 ATOM 1727 H ALA A 115 -1.846 -13.291 -0.274 1.00 0.00 ATOM 1728 HA ALA A 115 0.338 -13.752 -1.697 1.00 0.00 ATOM 1729 HB1 ALA A 115 -1.107 -13.790 -3.526 1.00 0.00 ATOM 1730 HB2 ALA A 115 -1.689 -14.669 -2.360 1.00 0.00 ATOM 1731 HB3 ALA A 115 -2.272 -13.234 -2.628 1.00 0.00 ATOM 1732 N ALA A 116 -0.684 -10.785 -1.631 1.00 0.00 ATOM 1733 CA ALA A 116 -0.343 -9.430 -2.020 1.00 0.00 ATOM 1734 C ALA A 116 -0.964 -8.452 -1.032 1.00 0.00 ATOM 1735 O ALA A 116 -1.791 -8.853 -0.174 1.00 0.00 ATOM 1736 CB ALA A 116 -0.837 -9.153 -3.490 1.00 0.00 ATOM 1737 H ALA A 116 -1.304 -10.847 -1.038 1.00 0.00 ATOM 1738 HA ALA A 116 0.630 -9.319 -1.995 1.00 0.00 ATOM 1739 HB1 ALA A 116 -0.605 -8.254 -3.733 1.00 0.00 ATOM 1740 HB2 ALA A 116 -0.410 -9.774 -4.085 1.00 0.00 ATOM 1741 HB3 ALA A 116 -1.790 -9.267 -3.525 1.00 0.00 ATOM 1742 N GLU A 117 -0.567 -7.189 -1.159 1.00 0.00 ATOM 1743 CA GLU A 117 -1.087 -6.123 -0.315 1.00 0.00 ATOM 1744 C GLU A 117 -1.286 -4.855 -1.157 1.00 0.00 ATOM 1745 O GLU A 117 -0.404 -4.433 -1.919 1.00 0.00 ATOM 1746 CB GLU A 117 -0.151 -5.875 0.868 1.00 0.00 ATOM 1747 CG GLU A 117 -0.674 -4.903 1.961 1.00 0.00 ATOM 1748 CD GLU A 117 0.309 -4.811 3.147 1.00 0.00 ATOM 1749 OE1 GLU A 117 0.946 -5.833 3.473 1.00 0.00 ATOM 1750 OE2 GLU A 117 0.438 -3.736 3.752 1.00 0.00 ATOM 1751 H GLU A 117 0.011 -6.922 -1.736 1.00 0.00 ATOM 1752 HA GLU A 117 -1.960 -6.393 0.040 1.00 0.00 ATOM 1753 HB2 GLU A 117 0.027 -6.726 1.299 1.00 0.00 ATOM 1754 HB3 GLU A 117 0.679 -5.507 0.528 1.00 0.00 ATOM 1755 HG2 GLU A 117 -0.776 -4.016 1.580 1.00 0.00 ATOM 1756 HG3 GLU A 117 -1.526 -5.224 2.296 1.00 0.00 ATOM 1757 N LEU A 118 -2.478 -4.294 -1.025 1.00 0.00 ATOM 1758 CA LEU A 118 -2.862 -3.045 -1.654 1.00 0.00 ATOM 1759 C LEU A 118 -2.679 -1.873 -0.701 1.00 0.00 ATOM 1760 O LEU A 118 -3.158 -1.918 0.431 1.00 0.00 ATOM 1761 CB LEU A 118 -4.325 -3.148 -2.058 1.00 0.00 ATOM 1762 CG LEU A 118 -5.094 -1.878 -2.433 1.00 0.00 ATOM 1763 CD1 LEU A 118 -4.511 -1.243 -3.677 1.00 0.00 ATOM 1764 CD2 LEU A 118 -6.561 -2.276 -2.649 1.00 0.00 ATOM 1765 H LEU A 118 -3.110 -4.637 -0.553 1.00 0.00 ATOM 1766 HA LEU A 118 -2.319 -2.892 -2.456 1.00 0.00 ATOM 1767 HB2 LEU A 118 -4.376 -3.739 -2.825 1.00 0.00 ATOM 1768 HB3 LEU A 118 -4.805 -3.553 -1.319 1.00 0.00 ATOM 1769 HG LEU A 118 -5.047 -1.239 -1.705 1.00 0.00 ATOM 1770 1HD1 LEU A 118 -5.012 -0.451 -3.887 1.00 0.00 ATOM 1771 2HD1 LEU A 118 -3.593 -1.016 -3.511 1.00 0.00 ATOM 1772 3HD1 LEU A 118 -4.568 -1.869 -4.403 1.00 0.00 ATOM 1773 1HD2 LEU A 118 -7.065 -1.494 -2.886 1.00 0.00 ATOM 1774 2HD2 LEU A 118 -6.608 -2.923 -3.356 1.00 0.00 ATOM 1775 3HD2 LEU A 118 -6.905 -2.654 -1.836 1.00 0.00 ATOM 1776 N HIS A 119 -2.005 -0.826 -1.183 1.00 0.00 ATOM 1777 CA HIS A 119 -1.794 0.415 -0.447 1.00 0.00 ATOM 1778 C HIS A 119 -2.459 1.568 -1.150 1.00 0.00 ATOM 1779 O HIS A 119 -2.100 1.894 -2.289 1.00 0.00 ATOM 1780 CB HIS A 119 -0.297 0.689 -0.328 1.00 0.00 ATOM 1781 CG HIS A 119 0.401 -0.297 0.540 1.00 0.00 ATOM 1782 ND1 HIS A 119 1.758 -0.518 0.485 1.00 0.00 ATOM 1783 CD2 HIS A 119 -0.087 -1.140 1.480 1.00 0.00 ATOM 1784 CE1 HIS A 119 2.079 -1.453 1.365 1.00 0.00 ATOM 1785 NE2 HIS A 119 0.980 -1.831 1.990 1.00 0.00 ATOM 1786 H HIS A 119 -1.648 -0.816 -1.966 1.00 0.00 ATOM 1787 HA HIS A 119 -2.172 0.335 0.453 1.00 0.00 ATOM 1788 HB2 HIS A 119 0.103 0.648 -1.210 1.00 0.00 ATOM 1789 HB3 HIS A 119 -0.167 1.571 0.055 1.00 0.00 ATOM 1790 HD2 HIS A 119 -0.975 -1.216 1.747 1.00 0.00 ATOM 1791 HE1 HIS A 119 2.936 -1.777 1.526 1.00 0.00 ATOM 1792 HE2 HIS A 119 0.936 -2.434 2.601 1.00 0.00 ATOM 1793 N LEU A 120 -3.447 2.143 -0.476 1.00 0.00 ATOM 1794 CA LEU A 120 -4.113 3.380 -0.911 1.00 0.00 ATOM 1795 C LEU A 120 -3.509 4.527 -0.118 1.00 0.00 ATOM 1796 O LEU A 120 -3.638 4.602 1.120 1.00 0.00 ATOM 1797 CB LEU A 120 -5.609 3.312 -0.700 1.00 0.00 ATOM 1798 CG LEU A 120 -6.348 2.283 -1.563 1.00 0.00 ATOM 1799 CD1 LEU A 120 -7.118 1.328 -0.726 1.00 0.00 ATOM 1800 CD2 LEU A 120 -7.274 3.017 -2.481 1.00 0.00 ATOM 1801 H LEU A 120 -3.763 1.830 0.259 1.00 0.00 ATOM 1802 HA LEU A 120 -3.937 3.532 -1.863 1.00 0.00 ATOM 1803 HB2 LEU A 120 -5.779 3.089 0.229 1.00 0.00 ATOM 1804 HB3 LEU A 120 -5.988 4.183 -0.898 1.00 0.00 ATOM 1805 HG LEU A 120 -5.709 1.785 -2.097 1.00 0.00 ATOM 1806 1HD1 LEU A 120 -7.565 0.700 -1.299 1.00 0.00 ATOM 1807 2HD1 LEU A 120 -6.512 0.865 -0.143 1.00 0.00 ATOM 1808 3HD1 LEU A 120 -7.762 1.816 -0.208 1.00 0.00 ATOM 1809 1HD2 LEU A 120 -7.742 2.380 -3.027 1.00 0.00 ATOM 1810 2HD2 LEU A 120 -7.900 3.521 -1.956 1.00 0.00 ATOM 1811 3HD2 LEU A 120 -6.760 3.608 -3.036 1.00 0.00 ATOM 1812 N VAL A 121 -2.795 5.376 -0.837 1.00 0.00 ATOM 1813 CA VAL A 121 -1.932 6.362 -0.210 1.00 0.00 ATOM 1814 C VAL A 121 -2.652 7.709 -0.180 1.00 0.00 ATOM 1815 O VAL A 121 -3.110 8.194 -1.239 1.00 0.00 ATOM 1816 CB VAL A 121 -0.599 6.547 -0.982 1.00 0.00 ATOM 1817 CG1 VAL A 121 0.301 7.572 -0.266 1.00 0.00 ATOM 1818 CG2 VAL A 121 0.145 5.237 -1.145 1.00 0.00 ATOM 1819 H VAL A 121 -2.792 5.402 -1.697 1.00 0.00 ATOM 1820 HA VAL A 121 -1.731 6.090 0.710 1.00 0.00 ATOM 1821 HB VAL A 121 -0.796 6.893 -1.877 1.00 0.00 ATOM 1822 1HG1 VAL A 121 1.118 7.669 -0.761 1.00 0.00 ATOM 1823 2HG1 VAL A 121 -0.158 8.414 -0.223 1.00 0.00 ATOM 1824 3HG1 VAL A 121 0.491 7.256 0.620 1.00 0.00 ATOM 1825 1HG2 VAL A 121 0.960 5.399 -1.626 1.00 0.00 ATOM 1826 2HG2 VAL A 121 0.343 4.881 -0.275 1.00 0.00 ATOM 1827 3HG2 VAL A 121 -0.407 4.623 -1.633 1.00 0.00 ATOM 1828 N HIS A 122 -2.758 8.288 1.020 1.00 0.00 ATOM 1829 CA HIS A 122 -3.424 9.600 1.226 1.00 0.00 ATOM 1830 C HIS A 122 -2.521 10.607 1.968 1.00 0.00 ATOM 1831 O HIS A 122 -1.696 10.216 2.813 1.00 0.00 ATOM 1832 CB HIS A 122 -4.693 9.467 2.057 1.00 0.00 ATOM 1833 CG HIS A 122 -5.626 8.370 1.634 1.00 0.00 ATOM 1834 ND1 HIS A 122 -5.352 7.028 1.831 1.00 0.00 ATOM 1835 CD2 HIS A 122 -6.884 8.430 1.118 1.00 0.00 ATOM 1836 CE1 HIS A 122 -6.375 6.308 1.387 1.00 0.00 ATOM 1837 NE2 HIS A 122 -7.324 7.135 0.966 1.00 0.00 ATOM 1838 H HIS A 122 -2.451 7.943 1.746 1.00 0.00 ATOM 1839 HA HIS A 122 -3.663 9.983 0.356 1.00 0.00 ATOM 1840 HB2 HIS A 122 -4.441 9.296 2.978 1.00 0.00 ATOM 1841 HB3 HIS A 122 -5.183 10.303 2.006 1.00 0.00 ATOM 1842 HD1 HIS A 122 -4.619 6.711 2.151 1.00 0.00 ATOM 1843 HD2 HIS A 122 -7.349 9.202 0.888 1.00 0.00 ATOM 1844 HE1 HIS A 122 -6.429 5.380 1.396 1.00 0.00 ATOM 1845 N TRP A 123 -2.712 11.899 1.708 1.00 0.00 ATOM 1846 CA TRP A 123 -1.907 12.925 2.379 1.00 0.00 ATOM 1847 C TRP A 123 -2.753 13.962 3.059 1.00 0.00 ATOM 1848 O TRP A 123 -3.849 14.281 2.612 1.00 0.00 ATOM 1849 CB TRP A 123 -0.906 13.602 1.436 1.00 0.00 ATOM 1850 CG TRP A 123 -1.476 14.339 0.247 1.00 0.00 ATOM 1851 CD1 TRP A 123 -1.811 13.808 -0.980 1.00 0.00 ATOM 1852 CD2 TRP A 123 -1.744 15.753 0.152 1.00 0.00 ATOM 1853 NE1 TRP A 123 -2.295 14.808 -1.809 1.00 0.00 ATOM 1854 CE2 TRP A 123 -2.261 16.003 -1.143 1.00 0.00 ATOM 1855 CE3 TRP A 123 -1.592 16.828 1.029 1.00 0.00 ATOM 1856 CZ2 TRP A 123 -2.616 17.294 -1.581 1.00 0.00 ATOM 1857 CZ3 TRP A 123 -1.979 18.121 0.590 1.00 0.00 ATOM 1858 CH2 TRP A 123 -2.479 18.322 -0.698 1.00 0.00 ATOM 1859 H TRP A 123 -3.293 12.207 1.154 1.00 0.00 ATOM 1860 HA TRP A 123 -1.382 12.483 3.079 1.00 0.00 ATOM 1861 HB2 TRP A 123 -0.393 14.245 1.951 1.00 0.00 ATOM 1862 HB3 TRP A 123 -0.308 12.921 1.090 1.00 0.00 ATOM 1863 HD1 TRP A 123 -1.749 12.908 -1.208 1.00 0.00 ATOM 1864 HE1 TRP A 123 -2.565 14.697 -2.618 1.00 0.00 ATOM 1865 HE3 TRP A 123 -1.264 16.697 1.889 1.00 0.00 ATOM 1866 HZ2 TRP A 123 -2.959 17.436 -2.434 1.00 0.00 ATOM 1867 HZ3 TRP A 123 -1.889 18.846 1.165 1.00 0.00 ATOM 1868 HH2 TRP A 123 -2.719 19.181 -0.961 1.00 0.00 ATOM 1869 N ASN A 124 -2.224 14.452 4.168 1.00 0.00 ATOM 1870 CA ASN A 124 -2.921 15.379 5.061 1.00 0.00 ATOM 1871 C ASN A 124 -2.969 16.796 4.479 1.00 0.00 ATOM 1872 O ASN A 124 -1.932 17.472 4.341 1.00 0.00 ATOM 1873 CB ASN A 124 -2.202 15.391 6.405 1.00 0.00 ATOM 1874 CG ASN A 124 -2.989 16.068 7.495 1.00 0.00 ATOM 1875 OD1 ASN A 124 -3.847 16.899 7.247 1.00 0.00 ATOM 1876 ND2 ASN A 124 -2.678 15.714 8.724 1.00 0.00 ATOM 1877 H ASN A 124 -1.431 14.258 4.439 1.00 0.00 ATOM 1878 HA ASN A 124 -3.839 15.069 5.202 1.00 0.00 ATOM 1879 HB2 ASN A 124 -2.036 14.477 6.682 1.00 0.00 ATOM 1880 HB3 ASN A 124 -1.361 15.865 6.308 1.00 0.00 ATOM 1881 1HD2 ASN A 124 -2.061 15.131 8.861 1.00 0.00 ATOM 1882 2HD2 ASN A 124 -3.092 16.066 9.391 1.00 0.00 ATOM 1883 N THR A 125 -4.182 17.255 4.174 1.00 0.00 ATOM 1884 CA THR A 125 -4.354 18.504 3.440 1.00 0.00 ATOM 1885 C THR A 125 -3.897 19.742 4.198 1.00 0.00 ATOM 1886 O THR A 125 -3.642 20.777 3.594 1.00 0.00 ATOM 1887 CB THR A 125 -5.795 18.708 2.999 1.00 0.00 ATOM 1888 OG1 THR A 125 -6.654 18.760 4.140 1.00 0.00 ATOM 1889 CG2 THR A 125 -6.231 17.573 2.055 1.00 0.00 ATOM 1890 H THR A 125 -4.918 16.863 4.381 1.00 0.00 ATOM 1891 HA THR A 125 -3.810 18.451 2.626 1.00 0.00 ATOM 1892 HB THR A 125 -5.862 19.546 2.514 1.00 0.00 ATOM 1893 HG1 THR A 125 -6.602 18.059 4.563 1.00 0.00 ATOM 1894 1HG2 THR A 125 -7.141 17.707 1.780 1.00 0.00 ATOM 1895 2HG2 THR A 125 -5.669 17.559 1.277 1.00 0.00 ATOM 1896 3HG2 THR A 125 -6.162 16.728 2.505 1.00 0.00 ATOM 1897 N LYS A 127 -3.746 19.643 5.511 1.00 0.00 ATOM 1898 CA LYS A 127 -3.312 20.803 6.264 1.00 0.00 ATOM 1899 C LYS A 127 -1.912 21.240 5.857 1.00 0.00 ATOM 1900 O LYS A 127 -1.521 22.363 6.144 1.00 0.00 ATOM 1901 CB LYS A 127 -3.383 20.529 7.754 1.00 0.00 ATOM 1902 CG LYS A 127 -2.150 19.940 8.374 1.00 0.00 ATOM 1903 CD LYS A 127 -2.503 19.269 9.701 1.00 0.00 ATOM 1904 CE LYS A 127 -1.844 19.937 10.883 1.00 0.00 ATOM 1905 NZ LYS A 127 -1.692 18.971 12.005 1.00 0.00 ATOM 1906 H LYS A 127 -3.884 18.934 5.977 1.00 0.00 ATOM 1907 HA LYS A 127 -3.921 21.546 6.071 1.00 0.00 ATOM 1908 HB2 LYS A 127 -3.564 21.366 8.210 1.00 0.00 ATOM 1909 HB3 LYS A 127 -4.112 19.910 7.916 1.00 0.00 ATOM 1910 HG2 LYS A 127 -1.775 19.271 7.780 1.00 0.00 ATOM 1911 HG3 LYS A 127 -1.505 20.643 8.546 1.00 0.00 ATOM 1912 HD2 LYS A 127 -3.463 19.309 9.830 1.00 0.00 ATOM 1913 HD3 LYS A 127 -2.209 18.345 9.676 1.00 0.00 ATOM 1914 HE2 LYS A 127 -0.963 20.252 10.628 1.00 0.00 ATOM 1915 HE3 LYS A 127 -2.395 20.675 11.186 1.00 0.00 ATOM 1916 HZ1 LYS A 127 -1.303 19.371 12.699 1.00 0.00 ATOM 1917 HZ2 LYS A 127 -2.490 18.668 12.256 1.00 0.00 ATOM 1918 HZ3 LYS A 127 -1.189 18.284 11.748 1.00 0.00 ATOM 1919 N TYR A 128 -1.163 20.371 5.178 1.00 0.00 ATOM 1920 CA TYR A 128 0.193 20.696 4.798 1.00 0.00 ATOM 1921 C TYR A 128 0.318 21.245 3.382 1.00 0.00 ATOM 1922 O TYR A 128 1.428 21.545 2.921 1.00 0.00 ATOM 1923 CB TYR A 128 1.097 19.482 5.005 1.00 0.00 ATOM 1924 CG TYR A 128 1.206 19.107 6.459 1.00 0.00 ATOM 1925 CD1 TYR A 128 1.712 20.009 7.407 1.00 0.00 ATOM 1926 CD2 TYR A 128 0.792 17.865 6.895 1.00 0.00 ATOM 1927 CE1 TYR A 128 1.786 19.667 8.746 1.00 0.00 ATOM 1928 CE2 TYR A 128 0.860 17.514 8.228 1.00 0.00 ATOM 1929 CZ TYR A 128 1.359 18.413 9.152 1.00 0.00 ATOM 1930 OH TYR A 128 1.403 18.016 10.479 1.00 0.00 ATOM 1931 H TYR A 128 -1.424 19.590 4.929 1.00 0.00 ATOM 1932 HA TYR A 128 0.514 21.397 5.404 1.00 0.00 ATOM 1933 HB2 TYR A 128 0.730 18.724 4.523 1.00 0.00 ATOM 1934 HB3 TYR A 128 1.987 19.688 4.677 1.00 0.00 ATOM 1935 HD1 TYR A 128 1.991 20.853 7.133 1.00 0.00 ATOM 1936 HD2 TYR A 128 0.448 17.257 6.280 1.00 0.00 ATOM 1937 HE1 TYR A 128 2.120 20.273 9.367 1.00 0.00 ATOM 1938 HE2 TYR A 128 0.574 16.673 8.503 1.00 0.00 ATOM 1939 HH TYR A 128 1.880 17.354 10.558 1.00 0.00 ATOM 1940 N GLY A 129 -0.806 21.347 2.683 1.00 0.00 ATOM 1941 CA GLY A 129 -0.838 22.082 1.434 1.00 0.00 ATOM 1942 C GLY A 129 -0.424 21.349 0.176 1.00 0.00 ATOM 1943 O GLY A 129 -1.090 21.473 -0.849 1.00 0.00 ATOM 1944 H GLY A 129 -1.559 21.000 2.911 1.00 0.00 ATOM 1945 HA2 GLY A 129 -1.741 22.407 1.295 1.00 0.00 ATOM 1946 HA3 GLY A 129 -0.259 22.856 1.521 1.00 0.00 ATOM 1947 N ASP A 130 0.690 20.627 0.200 1.00 0.00 ATOM 1948 CA ASP A 130 0.984 19.718 -0.909 1.00 0.00 ATOM 1949 C ASP A 130 1.626 18.443 -0.395 1.00 0.00 ATOM 1950 O ASP A 130 2.000 18.345 0.776 1.00 0.00 ATOM 1951 CB ASP A 130 1.845 20.366 -2.020 1.00 0.00 ATOM 1952 CG ASP A 130 3.264 20.790 -1.545 1.00 0.00 ATOM 1953 OD1 ASP A 130 3.502 21.999 -1.367 1.00 0.00 ATOM 1954 OD2 ASP A 130 4.162 19.933 -1.393 1.00 0.00 ATOM 1955 H ASP A 130 1.279 20.641 0.826 1.00 0.00 ATOM 1956 HA ASP A 130 0.133 19.462 -1.322 1.00 0.00 ATOM 1957 HB2 ASP A 130 1.952 19.729 -2.744 1.00 0.00 ATOM 1958 HB3 ASP A 130 1.391 21.159 -2.344 1.00 0.00 ATOM 1959 N PHE A 131 1.752 17.477 -1.288 1.00 0.00 ATOM 1960 CA PHE A 131 2.207 16.150 -0.938 1.00 0.00 ATOM 1961 C PHE A 131 3.653 16.190 -0.442 1.00 0.00 ATOM 1962 O PHE A 131 4.001 15.541 0.559 1.00 0.00 ATOM 1963 CB PHE A 131 2.046 15.203 -2.131 1.00 0.00 ATOM 1964 CG PHE A 131 2.624 13.857 -1.891 1.00 0.00 ATOM 1965 CD1 PHE A 131 1.888 12.886 -1.278 1.00 0.00 ATOM 1966 CD2 PHE A 131 3.930 13.581 -2.238 1.00 0.00 ATOM 1967 CE1 PHE A 131 2.428 11.651 -1.038 1.00 0.00 ATOM 1968 CE2 PHE A 131 4.478 12.333 -1.996 1.00 0.00 ATOM 1969 CZ PHE A 131 3.728 11.377 -1.404 1.00 0.00 ATOM 1970 H PHE A 131 1.575 17.570 -2.125 1.00 0.00 ATOM 1971 HA PHE A 131 1.650 15.808 -0.207 1.00 0.00 ATOM 1972 HB2 PHE A 131 1.101 15.093 -2.321 1.00 0.00 ATOM 1973 HB3 PHE A 131 2.495 15.587 -2.901 1.00 0.00 ATOM 1974 HD1 PHE A 131 1.008 13.060 -1.031 1.00 0.00 ATOM 1975 HD2 PHE A 131 4.445 14.238 -2.649 1.00 0.00 ATOM 1976 HE1 PHE A 131 1.914 10.993 -0.630 1.00 0.00 ATOM 1977 HE2 PHE A 131 5.356 12.152 -2.244 1.00 0.00 ATOM 1978 HZ PHE A 131 4.091 10.537 -1.239 1.00 0.00 ATOM 1979 N GLY A 132 4.480 16.992 -1.110 1.00 0.00 ATOM 1980 CA GLY A 132 5.886 17.102 -0.756 1.00 0.00 ATOM 1981 C GLY A 132 6.145 17.617 0.654 1.00 0.00 ATOM 1982 O GLY A 132 7.095 17.192 1.303 1.00 0.00 ATOM 1983 H GLY A 132 4.246 17.484 -1.775 1.00 0.00 ATOM 1984 HA2 GLY A 132 6.301 16.229 -0.838 1.00 0.00 ATOM 1985 HA3 GLY A 132 6.323 17.703 -1.380 1.00 0.00 ATOM 1986 N LYS A 133 5.317 18.541 1.125 1.00 0.00 ATOM 1987 CA LYS A 133 5.408 19.013 2.501 1.00 0.00 ATOM 1988 C LYS A 133 4.899 17.938 3.467 1.00 0.00 ATOM 1989 O LYS A 133 5.452 17.754 4.533 1.00 0.00 ATOM 1990 CB LYS A 133 4.556 20.263 2.703 1.00 0.00 ATOM 1991 CG LYS A 133 4.865 21.402 1.780 1.00 0.00 ATOM 1992 CD LYS A 133 6.269 21.937 1.983 1.00 0.00 ATOM 1993 CE LYS A 133 6.485 23.180 1.136 1.00 0.00 ATOM 1994 NZ LYS A 133 6.172 22.954 -0.312 1.00 0.00 ATOM 1995 H LYS A 133 4.692 18.912 0.667 1.00 0.00 ATOM 1996 HA LYS A 133 6.339 19.224 2.722 1.00 0.00 ATOM 1997 HB2 LYS A 133 3.625 20.025 2.571 1.00 0.00 ATOM 1998 HB3 LYS A 133 4.684 20.580 3.611 1.00 0.00 ATOM 1999 HG2 LYS A 133 4.788 21.098 0.863 1.00 0.00 ATOM 2000 HG3 LYS A 133 4.240 22.125 1.946 1.00 0.00 ATOM 2001 HD2 LYS A 133 6.394 22.174 2.915 1.00 0.00 ATOM 2002 HD3 LYS A 133 6.914 21.265 1.713 1.00 0.00 ATOM 2003 HE2 LYS A 133 5.907 23.888 1.461 1.00 0.00 ATOM 2004 HE3 LYS A 133 7.414 23.452 1.204 1.00 0.00 ATOM 2005 HZ1 LYS A 133 6.311 23.702 -0.773 1.00 0.00 ATOM 2006 HZ2 LYS A 133 6.695 22.312 -0.638 1.00 0.00 ATOM 2007 HZ3 LYS A 133 5.322 22.710 -0.404 1.00 0.00 ATOM 2008 N ALA A 134 3.832 17.237 3.087 1.00 0.00 ATOM 2009 CA ALA A 134 3.239 16.219 3.936 1.00 0.00 ATOM 2010 C ALA A 134 4.207 15.089 4.297 1.00 0.00 ATOM 2011 O ALA A 134 4.197 14.624 5.436 1.00 0.00 ATOM 2012 CB ALA A 134 1.980 15.652 3.293 1.00 0.00 ATOM 2013 H ALA A 134 3.432 17.337 2.332 1.00 0.00 ATOM 2014 HA ALA A 134 2.967 16.644 4.776 1.00 0.00 ATOM 2015 HB1 ALA A 134 1.608 14.983 3.872 1.00 0.00 ATOM 2016 HB2 ALA A 134 1.348 16.363 3.164 1.00 0.00 ATOM 2017 HB3 ALA A 134 2.210 15.262 2.446 1.00 0.00 ATOM 2018 N VAL A 135 5.042 14.633 3.363 1.00 0.00 ATOM 2019 CA VAL A 135 5.931 13.501 3.672 1.00 0.00 ATOM 2020 C VAL A 135 7.022 13.854 4.684 1.00 0.00 ATOM 2021 O VAL A 135 7.676 12.967 5.237 1.00 0.00 ATOM 2022 CB VAL A 135 6.584 12.872 2.406 1.00 0.00 ATOM 2023 CG1 VAL A 135 5.498 12.381 1.481 1.00 0.00 ATOM 2024 CG2 VAL A 135 7.498 13.852 1.706 1.00 0.00 ATOM 2025 H VAL A 135 5.117 14.948 2.566 1.00 0.00 ATOM 2026 HA VAL A 135 5.384 12.800 4.083 1.00 0.00 ATOM 2027 HB VAL A 135 7.121 12.098 2.677 1.00 0.00 ATOM 2028 1HG1 VAL A 135 5.903 11.993 0.702 1.00 0.00 ATOM 2029 2HG1 VAL A 135 4.972 11.721 1.939 1.00 0.00 ATOM 2030 3HG1 VAL A 135 4.944 13.123 1.228 1.00 0.00 ATOM 2031 1HG2 VAL A 135 7.879 13.427 0.934 1.00 0.00 ATOM 2032 2HG2 VAL A 135 6.987 14.620 1.439 1.00 0.00 ATOM 2033 3HG2 VAL A 135 8.195 14.117 2.312 1.00 0.00 ATOM 2034 N GLN A 136 7.190 15.141 4.949 1.00 0.00 ATOM 2035 CA GLN A 136 8.180 15.586 5.917 1.00 0.00 ATOM 2036 C GLN A 136 7.599 15.698 7.326 1.00 0.00 ATOM 2037 O GLN A 136 8.269 16.154 8.229 1.00 0.00 ATOM 2038 CB GLN A 136 8.749 16.931 5.471 1.00 0.00 ATOM 2039 CG GLN A 136 9.473 16.837 4.133 1.00 0.00 ATOM 2040 CD GLN A 136 9.953 18.187 3.628 1.00 0.00 ATOM 2041 OE1 GLN A 136 10.360 19.060 4.412 1.00 0.00 ATOM 2042 NE2 GLN A 136 9.898 18.374 2.309 1.00 0.00 ATOM 2043 H GLN A 136 6.744 15.778 4.582 1.00 0.00 ATOM 2044 HA GLN A 136 8.915 14.939 5.943 1.00 0.00 ATOM 2045 HB2 GLN A 136 8.023 17.568 5.376 1.00 0.00 ATOM 2046 HB3 GLN A 136 9.383 17.244 6.135 1.00 0.00 ATOM 2047 HG2 GLN A 136 10.248 16.261 4.233 1.00 0.00 ATOM 2048 HG3 GLN A 136 8.868 16.467 3.472 1.00 0.00 ATOM 2049 1HE2 GLN A 136 9.603 17.749 1.798 1.00 0.00 ATOM 2050 2HE2 GLN A 136 10.157 19.120 1.970 1.00 0.00 ATOM 2051 N GLN A 137 6.354 15.276 7.516 1.00 0.00 ATOM 2052 CA GLN A 137 5.679 15.480 8.807 1.00 0.00 ATOM 2053 C GLN A 137 5.266 14.128 9.421 1.00 0.00 ATOM 2054 O GLN A 137 4.919 13.206 8.700 1.00 0.00 ATOM 2055 CB GLN A 137 4.449 16.365 8.623 1.00 0.00 ATOM 2056 CG GLN A 137 4.663 17.617 7.779 1.00 0.00 ATOM 2057 CD GLN A 137 5.514 18.651 8.482 1.00 0.00 ATOM 2058 OE1 GLN A 137 5.510 18.737 9.710 1.00 0.00 ATOM 2059 NE2 GLN A 137 6.267 19.423 7.709 1.00 0.00 ATOM 2060 H GLN A 137 5.877 14.874 6.924 1.00 0.00 ATOM 2061 HA GLN A 137 6.292 15.927 9.428 1.00 0.00 ATOM 2062 HB2 GLN A 137 3.754 15.841 8.195 1.00 0.00 ATOM 2063 HB3 GLN A 137 4.144 16.654 9.498 1.00 0.00 ATOM 2064 HG2 GLN A 137 5.110 17.370 6.954 1.00 0.00 ATOM 2065 HG3 GLN A 137 3.802 18.018 7.583 1.00 0.00 ATOM 2066 1HE2 GLN A 137 6.253 19.321 6.855 1.00 0.00 ATOM 2067 2HE2 GLN A 137 6.768 20.026 8.061 1.00 0.00 ATOM 2068 N PRO A 138 5.290 14.013 10.758 1.00 0.00 ATOM 2069 CA PRO A 138 5.004 12.721 11.396 1.00 0.00 ATOM 2070 C PRO A 138 3.572 12.217 11.152 1.00 0.00 ATOM 2071 O PRO A 138 3.308 11.026 11.233 1.00 0.00 ATOM 2072 CB PRO A 138 5.219 13.001 12.891 1.00 0.00 ATOM 2073 CG PRO A 138 5.135 14.485 13.023 1.00 0.00 ATOM 2074 CD PRO A 138 5.618 15.062 11.730 1.00 0.00 ATOM 2075 HA PRO A 138 5.644 12.042 11.096 1.00 0.00 ATOM 2076 HB2 PRO A 138 4.521 12.570 13.409 1.00 0.00 ATOM 2077 HB3 PRO A 138 6.095 12.682 13.161 1.00 0.00 ATOM 2078 HG2 PRO A 138 4.214 14.742 13.185 1.00 0.00 ATOM 2079 HG3 PRO A 138 5.701 14.776 13.756 1.00 0.00 ATOM 2080 HD2 PRO A 138 5.138 15.879 11.523 1.00 0.00 ATOM 2081 HD3 PRO A 138 6.576 15.209 11.761 1.00 0.00 ATOM 2082 N ASP A 139 2.656 13.132 10.890 1.00 0.00 ATOM 2083 CA ASP A 139 1.282 12.776 10.575 1.00 0.00 ATOM 2084 C ASP A 139 0.905 13.217 9.134 1.00 0.00 ATOM 2085 O ASP A 139 -0.226 13.610 8.864 1.00 0.00 ATOM 2086 CB ASP A 139 0.350 13.446 11.573 1.00 0.00 ATOM 2087 CG ASP A 139 0.459 14.937 11.551 1.00 0.00 ATOM 2088 OD1 ASP A 139 1.405 15.487 10.934 1.00 0.00 ATOM 2089 OD2 ASP A 139 -0.405 15.581 12.164 1.00 0.00 ATOM 2090 H ASP A 139 2.805 13.979 10.889 1.00 0.00 ATOM 2091 HA ASP A 139 1.170 11.804 10.644 1.00 0.00 ATOM 2092 HB2 ASP A 139 -0.566 13.209 11.359 1.00 0.00 ATOM 2093 HB3 ASP A 139 0.571 13.142 12.467 1.00 0.00 ATOM 2094 N GLY A 140 1.853 13.125 8.216 1.00 0.00 ATOM 2095 CA GLY A 140 1.652 13.641 6.872 1.00 0.00 ATOM 2096 C GLY A 140 0.864 12.729 5.954 1.00 0.00 ATOM 2097 O GLY A 140 0.097 13.201 5.127 1.00 0.00 ATOM 2098 H GLY A 140 2.624 12.766 8.345 1.00 0.00 ATOM 2099 HA2 GLY A 140 1.183 14.488 6.927 1.00 0.00 ATOM 2100 HA3 GLY A 140 2.517 13.802 6.464 1.00 0.00 ATOM 2101 N LEU A 141 1.061 11.424 6.105 1.00 0.00 ATOM 2102 CA LEU A 141 0.399 10.438 5.258 1.00 0.00 ATOM 2103 C LEU A 141 -0.440 9.444 6.041 1.00 0.00 ATOM 2104 O LEU A 141 -0.164 9.141 7.208 1.00 0.00 ATOM 2105 CB LEU A 141 1.427 9.635 4.495 1.00 0.00 ATOM 2106 CG LEU A 141 2.364 10.283 3.478 1.00 0.00 ATOM 2107 CD1 LEU A 141 2.965 9.192 2.562 1.00 0.00 ATOM 2108 CD2 LEU A 141 1.710 11.355 2.681 1.00 0.00 ATOM 2109 H LEU A 141 1.580 11.080 6.699 1.00 0.00 ATOM 2110 HA LEU A 141 -0.181 10.896 4.614 1.00 0.00 ATOM 2111 HB2 LEU A 141 1.998 9.209 5.152 1.00 0.00 ATOM 2112 HB3 LEU A 141 0.946 8.944 4.013 1.00 0.00 ATOM 2113 HG LEU A 141 3.100 10.692 3.960 1.00 0.00 ATOM 2114 1HD1 LEU A 141 3.553 9.607 1.927 1.00 0.00 ATOM 2115 2HD1 LEU A 141 3.455 8.567 3.102 1.00 0.00 ATOM 2116 3HD1 LEU A 141 2.252 8.741 2.104 1.00 0.00 ATOM 2117 1HD2 LEU A 141 2.349 11.720 2.065 1.00 0.00 ATOM 2118 2HD2 LEU A 141 0.969 10.979 2.201 1.00 0.00 ATOM 2119 3HD2 LEU A 141 1.400 12.041 3.277 1.00 0.00 ATOM 2120 N ALA A 142 -1.448 8.917 5.364 1.00 0.00 ATOM 2121 CA ALA A 142 -2.223 7.789 5.856 1.00 0.00 ATOM 2122 C ALA A 142 -2.321 6.784 4.744 1.00 0.00 ATOM 2123 O ALA A 142 -2.757 7.097 3.650 1.00 0.00 ATOM 2124 CB ALA A 142 -3.586 8.210 6.302 1.00 0.00 ATOM 2125 H ALA A 142 -1.709 9.203 4.596 1.00 0.00 ATOM 2126 HA ALA A 142 -1.759 7.375 6.613 1.00 0.00 ATOM 2127 HB1 ALA A 142 -4.063 7.439 6.618 1.00 0.00 ATOM 2128 HB2 ALA A 142 -3.498 8.854 7.009 1.00 0.00 ATOM 2129 HB3 ALA A 142 -4.051 8.601 5.558 1.00 0.00 ATOM 2130 N VAL A 143 -1.850 5.578 5.014 1.00 0.00 ATOM 2131 CA VAL A 143 -1.943 4.525 4.026 1.00 0.00 ATOM 2132 C VAL A 143 -2.900 3.480 4.544 1.00 0.00 ATOM 2133 O VAL A 143 -2.788 3.020 5.685 1.00 0.00 ATOM 2134 CB VAL A 143 -0.595 3.908 3.674 1.00 0.00 ATOM 2135 CG1 VAL A 143 -0.776 2.875 2.562 1.00 0.00 ATOM 2136 CG2 VAL A 143 0.399 4.995 3.226 1.00 0.00 ATOM 2137 H VAL A 143 -1.477 5.347 5.754 1.00 0.00 ATOM 2138 HA VAL A 143 -2.323 4.898 3.204 1.00 0.00 ATOM 2139 HB VAL A 143 -0.227 3.456 4.462 1.00 0.00 ATOM 2140 1HG1 VAL A 143 0.078 2.493 2.349 1.00 0.00 ATOM 2141 2HG1 VAL A 143 -1.375 2.190 2.867 1.00 0.00 ATOM 2142 3HG1 VAL A 143 -1.143 3.311 1.789 1.00 0.00 ATOM 2143 1HG2 VAL A 143 1.238 4.581 3.011 1.00 0.00 ATOM 2144 2HG2 VAL A 143 0.045 5.442 2.453 1.00 0.00 ATOM 2145 3HG2 VAL A 143 0.517 5.624 3.942 1.00 0.00 ATOM 2146 N LEU A 144 -3.890 3.189 3.709 1.00 0.00 ATOM 2147 CA LEU A 144 -4.862 2.144 3.950 1.00 0.00 ATOM 2148 C LEU A 144 -4.336 0.878 3.270 1.00 0.00 ATOM 2149 O LEU A 144 -4.109 0.877 2.076 1.00 0.00 ATOM 2150 CB LEU A 144 -6.185 2.592 3.343 1.00 0.00 ATOM 2151 CG LEU A 144 -7.477 1.885 3.644 1.00 0.00 ATOM 2152 CD1 LEU A 144 -7.704 1.863 5.138 1.00 0.00 ATOM 2153 CD2 LEU A 144 -8.587 2.639 2.907 1.00 0.00 ATOM 2154 H LEU A 144 -4.019 3.604 2.967 1.00 0.00 ATOM 2155 HA LEU A 144 -4.973 1.986 4.910 1.00 0.00 ATOM 2156 HB2 LEU A 144 -6.318 3.517 3.604 1.00 0.00 ATOM 2157 HB3 LEU A 144 -6.080 2.559 2.379 1.00 0.00 ATOM 2158 HG LEU A 144 -7.441 0.973 3.315 1.00 0.00 ATOM 2159 1HD1 LEU A 144 -8.530 1.410 5.321 1.00 0.00 ATOM 2160 2HD1 LEU A 144 -6.975 1.399 5.557 1.00 0.00 ATOM 2161 3HD1 LEU A 144 -7.746 2.766 5.460 1.00 0.00 ATOM 2162 1HD2 LEU A 144 -9.426 2.207 3.082 1.00 0.00 ATOM 2163 2HD2 LEU A 144 -8.612 3.545 3.222 1.00 0.00 ATOM 2164 3HD2 LEU A 144 -8.401 2.625 1.965 1.00 0.00 ATOM 2165 N GLY A 145 -4.111 -0.159 4.060 1.00 0.00 ATOM 2166 CA GLY A 145 -3.554 -1.410 3.601 1.00 0.00 ATOM 2167 C GLY A 145 -4.587 -2.505 3.595 1.00 0.00 ATOM 2168 O GLY A 145 -5.322 -2.712 4.557 1.00 0.00 ATOM 2169 H GLY A 145 -4.282 -0.157 4.902 1.00 0.00 ATOM 2170 HA2 GLY A 145 -3.210 -1.304 2.700 1.00 0.00 ATOM 2171 HA3 GLY A 145 -2.824 -1.676 4.182 1.00 0.00 ATOM 2172 N ILE A 146 -4.656 -3.216 2.485 1.00 0.00 ATOM 2173 CA ILE A 146 -5.657 -4.250 2.317 1.00 0.00 ATOM 2174 C ILE A 146 -4.961 -5.502 1.804 1.00 0.00 ATOM 2175 O ILE A 146 -4.220 -5.449 0.825 1.00 0.00 ATOM 2176 CB ILE A 146 -6.726 -3.787 1.319 1.00 0.00 ATOM 2177 CG1 ILE A 146 -7.442 -2.558 1.862 1.00 0.00 ATOM 2178 CG2 ILE A 146 -7.709 -4.913 1.036 1.00 0.00 ATOM 2179 CD1 ILE A 146 -8.329 -1.854 0.887 1.00 0.00 ATOM 2180 H ILE A 146 -4.132 -3.119 1.810 1.00 0.00 ATOM 2181 HA ILE A 146 -6.084 -4.449 3.176 1.00 0.00 ATOM 2182 HB ILE A 146 -6.288 -3.545 0.488 1.00 0.00 ATOM 2183 2HG1 ILE A 146 -7.992 -2.829 2.614 1.00 0.00 ATOM 2184 3HG1 ILE A 146 -6.775 -1.921 2.162 1.00 0.00 ATOM 2185 1HG2 ILE A 146 -8.368 -4.602 0.411 1.00 0.00 ATOM 2186 2HG2 ILE A 146 -7.231 -5.658 0.666 1.00 0.00 ATOM 2187 3HG2 ILE A 146 -8.133 -5.171 1.858 1.00 0.00 ATOM 2188 1HD1 ILE A 146 -8.732 -1.098 1.321 1.00 0.00 ATOM 2189 2HD1 ILE A 146 -7.802 -1.561 0.141 1.00 0.00 ATOM 2190 3HD1 ILE A 146 -9.010 -2.462 0.589 1.00 0.00 ATOM 2191 N PHE A 147 -5.198 -6.617 2.469 1.00 0.00 ATOM 2192 CA PHE A 147 -4.618 -7.901 2.078 1.00 0.00 ATOM 2193 C PHE A 147 -5.404 -8.530 0.923 1.00 0.00 ATOM 2194 O PHE A 147 -6.626 -8.394 0.843 1.00 0.00 ATOM 2195 CB PHE A 147 -4.633 -8.860 3.279 1.00 0.00 ATOM 2196 CG PHE A 147 -3.749 -8.416 4.426 1.00 0.00 ATOM 2197 CD1 PHE A 147 -2.380 -8.254 4.243 1.00 0.00 ATOM 2198 CD2 PHE A 147 -4.295 -8.144 5.677 1.00 0.00 ATOM 2199 CE1 PHE A 147 -1.560 -7.860 5.312 1.00 0.00 ATOM 2200 CE2 PHE A 147 -3.493 -7.750 6.739 1.00 0.00 ATOM 2201 CZ PHE A 147 -2.137 -7.595 6.553 1.00 0.00 ATOM 2202 H PHE A 147 -5.700 -6.664 3.166 1.00 0.00 ATOM 2203 HA PHE A 147 -3.690 -7.771 1.791 1.00 0.00 ATOM 2204 HB2 PHE A 147 -5.541 -8.928 3.613 1.00 0.00 ATOM 2205 HB3 PHE A 147 -4.324 -9.732 2.987 1.00 0.00 ATOM 2206 HD1 PHE A 147 -2.001 -8.435 3.413 1.00 0.00 ATOM 2207 HD2 PHE A 147 -5.210 -8.248 5.810 1.00 0.00 ATOM 2208 HE1 PHE A 147 -0.644 -7.754 5.188 1.00 0.00 ATOM 2209 HE2 PHE A 147 -3.873 -7.573 7.569 1.00 0.00 ATOM 2210 HZ PHE A 147 -1.601 -7.327 7.265 1.00 0.00 ATOM 2211 N LEU A 148 -4.684 -9.201 0.039 1.00 0.00 ATOM 2212 CA LEU A 148 -5.273 -10.049 -0.997 1.00 0.00 ATOM 2213 C LEU A 148 -4.944 -11.521 -0.754 1.00 0.00 ATOM 2214 O LEU A 148 -3.784 -11.908 -0.567 1.00 0.00 ATOM 2215 CB LEU A 148 -4.746 -9.670 -2.383 1.00 0.00 ATOM 2216 CG LEU A 148 -5.330 -8.451 -3.117 1.00 0.00 ATOM 2217 CD1 LEU A 148 -5.067 -7.159 -2.362 1.00 0.00 ATOM 2218 CD2 LEU A 148 -4.706 -8.389 -4.492 1.00 0.00 ATOM 2219 H LEU A 148 -3.825 -9.183 0.014 1.00 0.00 ATOM 2220 HA LEU A 148 -6.248 -9.942 -0.993 1.00 0.00 ATOM 2221 HB2 LEU A 148 -3.793 -9.510 -2.298 1.00 0.00 ATOM 2222 HB3 LEU A 148 -4.883 -10.434 -2.965 1.00 0.00 ATOM 2223 HG LEU A 148 -6.289 -8.561 -3.218 1.00 0.00 ATOM 2224 1HD1 LEU A 148 -5.447 -6.427 -2.854 1.00 0.00 ATOM 2225 2HD1 LEU A 148 -5.473 -7.216 -1.494 1.00 0.00 ATOM 2226 3HD1 LEU A 148 -4.119 -7.037 -2.273 1.00 0.00 ATOM 2227 1HD2 LEU A 148 -5.062 -7.632 -4.963 1.00 0.00 ATOM 2228 2HD2 LEU A 148 -3.755 -8.300 -4.400 1.00 0.00 ATOM 2229 3HD2 LEU A 148 -4.915 -9.197 -4.967 1.00 0.00 ATOM 2230 N LYS A 149 -5.974 -12.344 -0.786 1.00 0.00 ATOM 2231 CA LYS A 149 -5.796 -13.780 -0.797 1.00 0.00 ATOM 2232 C LYS A 149 -6.335 -14.347 -2.103 1.00 0.00 ATOM 2233 O LYS A 149 -7.200 -13.756 -2.756 1.00 0.00 ATOM 2234 CB LYS A 149 -6.490 -14.423 0.386 1.00 0.00 ATOM 2235 CG LYS A 149 -7.976 -14.348 0.403 1.00 0.00 ATOM 2236 CD LYS A 149 -8.508 -15.246 1.526 1.00 0.00 ATOM 2237 CE LYS A 149 -10.023 -15.311 1.553 1.00 0.00 ATOM 2238 NZ LYS A 149 -10.508 -15.906 2.830 1.00 0.00 ATOM 2239 H LYS A 149 -6.796 -12.093 -0.801 1.00 0.00 ATOM 2240 HA LYS A 149 -4.840 -13.988 -0.743 1.00 0.00 ATOM 2241 HB2 LYS A 149 -6.249 -15.362 0.405 1.00 0.00 ATOM 2242 HB3 LYS A 149 -6.171 -13.993 1.195 1.00 0.00 ATOM 2243 HG2 LYS A 149 -8.257 -13.436 0.574 1.00 0.00 ATOM 2244 HG3 LYS A 149 -8.330 -14.665 -0.443 1.00 0.00 ATOM 2245 HD2 LYS A 149 -8.171 -16.147 1.398 1.00 0.00 ATOM 2246 HD3 LYS A 149 -8.207 -14.897 2.380 1.00 0.00 ATOM 2247 HE2 LYS A 149 -10.385 -14.414 1.477 1.00 0.00 ATOM 2248 HE3 LYS A 149 -10.335 -15.864 0.820 1.00 0.00 ATOM 2249 HZ1 LYS A 149 -10.189 -16.732 2.921 1.00 0.00 ATOM 2250 HZ2 LYS A 149 -10.235 -15.412 3.519 1.00 0.00 ATOM 2251 HZ3 LYS A 149 -11.398 -15.938 2.832 1.00 0.00 ATOM 2252 N VAL A 150 -5.806 -15.492 -2.486 1.00 0.00 ATOM 2253 CA VAL A 150 -6.202 -16.121 -3.741 1.00 0.00 ATOM 2254 C VAL A 150 -7.445 -16.971 -3.504 1.00 0.00 ATOM 2255 O VAL A 150 -7.481 -17.793 -2.614 1.00 0.00 ATOM 2256 CB VAL A 150 -5.056 -16.944 -4.347 1.00 0.00 ATOM 2257 CG1 VAL A 150 -5.543 -17.771 -5.533 1.00 0.00 ATOM 2258 CG2 VAL A 150 -3.954 -16.024 -4.788 1.00 0.00 ATOM 2259 H VAL A 150 -5.215 -15.930 -2.041 1.00 0.00 ATOM 2260 HA VAL A 150 -6.438 -15.420 -4.384 1.00 0.00 ATOM 2261 HB VAL A 150 -4.698 -17.555 -3.669 1.00 0.00 ATOM 2262 1HG1 VAL A 150 -4.805 -18.273 -5.887 1.00 0.00 ATOM 2263 2HG1 VAL A 150 -6.232 -18.370 -5.234 1.00 0.00 ATOM 2264 3HG1 VAL A 150 -5.890 -17.180 -6.204 1.00 0.00 ATOM 2265 1HG2 VAL A 150 -3.243 -16.548 -5.165 1.00 0.00 ATOM 2266 2HG2 VAL A 150 -4.299 -15.417 -5.447 1.00 0.00 ATOM 2267 3HG2 VAL A 150 -3.632 -15.535 -4.028 1.00 0.00 ATOM 2268 N GLY A 151 -8.483 -16.696 -4.275 1.00 0.00 ATOM 2269 CA GLY A 151 -9.712 -17.459 -4.246 1.00 0.00 ATOM 2270 C GLY A 151 -10.561 -17.051 -5.437 1.00 0.00 ATOM 2271 O GLY A 151 -10.172 -17.262 -6.590 1.00 0.00 ATOM 2272 H GLY A 151 -8.497 -16.050 -4.843 1.00 0.00 ATOM 2273 HA2 GLY A 151 -9.520 -18.408 -4.300 1.00 0.00 ATOM 2274 HA3 GLY A 151 -10.201 -17.277 -3.428 1.00 0.00 ATOM 2275 N ASER A 152 -11.690 -16.412 -5.155 1.00 0.00 ATOM 2276 CA ASER A 152 -12.615 -15.965 -6.190 1.00 0.00 ATOM 2277 C ASER A 152 -12.237 -14.582 -6.732 1.00 0.00 ATOM 2278 O ASER A 152 -11.771 -13.705 -5.994 1.00 0.00 ATOM 2279 CB ASER A 152 -14.046 -15.952 -5.643 1.00 0.00 ATOM 2280 OG ASER A 152 -14.359 -17.193 -5.027 1.00 0.00 ATOM 2281 H ASER A 152 -11.948 -16.222 -4.357 1.00 0.00 ATOM 2282 HA ASER A 152 -12.584 -16.599 -6.937 1.00 0.00 ATOM 2283 HB2ASER A 152 -14.127 -15.243 -4.985 1.00 0.00 ATOM 2284 HB3ASER A 152 -14.664 -15.797 -6.375 1.00 0.00 ATOM 2285 HG ASER A 152 -15.126 -17.177 -4.738 1.00 0.00 ATOM 2286 N ALA A 153 -12.454 -14.397 -8.031 1.00 0.00 ATOM 2287 CA ALA A 153 -12.031 -13.200 -8.724 1.00 0.00 ATOM 2288 C ALA A 153 -12.695 -11.975 -8.118 1.00 0.00 ATOM 2289 O ALA A 153 -13.820 -12.048 -7.644 1.00 0.00 ATOM 2290 CB ALA A 153 -12.393 -13.302 -10.213 1.00 0.00 ATOM 2291 H AALA A 153 -12.852 -14.966 -8.537 1.00 0.00 ATOM 2292 HA ALA A 153 -11.059 -13.100 -8.645 1.00 0.00 ATOM 2293 HB1 ALA A 153 -12.107 -12.502 -10.659 1.00 0.00 ATOM 2294 HB2 ALA A 153 -11.949 -14.065 -10.590 1.00 0.00 ATOM 2295 HB3 ALA A 153 -13.344 -13.402 -10.296 1.00 0.00 ATOM 2296 N LYS A 154 -11.987 -10.850 -8.142 1.00 0.00 ATOM 2297 CA LYS A 154 -12.544 -9.574 -7.728 1.00 0.00 ATOM 2298 C LYS A 154 -12.902 -8.809 -8.997 1.00 0.00 ATOM 2299 O LYS A 154 -12.004 -8.317 -9.705 1.00 0.00 ATOM 2300 CB LYS A 154 -11.495 -8.775 -6.940 1.00 0.00 ATOM 2301 CG LYS A 154 -12.040 -7.586 -6.192 1.00 0.00 ATOM 2302 CD LYS A 154 -12.796 -8.036 -4.924 1.00 0.00 ATOM 2303 CE LYS A 154 -13.132 -6.836 -4.033 1.00 0.00 ATOM 2304 NZ LYS A 154 -14.023 -7.186 -2.902 1.00 0.00 ATOM 2305 H LYS A 154 -11.167 -10.803 -8.400 1.00 0.00 ATOM 2306 HA LYS A 154 -13.346 -9.704 -7.180 1.00 0.00 ATOM 2307 HB2 LYS A 154 -11.080 -9.365 -6.291 1.00 0.00 ATOM 2308 HB3 LYS A 154 -10.824 -8.450 -7.560 1.00 0.00 ATOM 2309 HG2 LYS A 154 -11.307 -7.010 -5.924 1.00 0.00 ATOM 2310 HG3 LYS A 154 -12.659 -7.103 -6.762 1.00 0.00 ATOM 2311 HD2 LYS A 154 -13.625 -8.469 -5.181 1.00 0.00 ATOM 2312 HD3 LYS A 154 -12.239 -8.647 -4.417 1.00 0.00 ATOM 2313 HE2 LYS A 154 -12.310 -6.476 -3.666 1.00 0.00 ATOM 2314 HE3 LYS A 154 -13.579 -6.162 -4.568 1.00 0.00 ATOM 2315 HZ1 LYS A 154 -14.192 -6.462 -2.412 1.00 0.00 ATOM 2316 HZ2 LYS A 154 -14.792 -7.513 -3.210 1.00 0.00 ATOM 2317 HZ3 LYS A 154 -13.634 -7.799 -2.387 1.00 0.00 ATOM 2318 N PRO A 155 -14.198 -8.661 -9.283 1.00 0.00 ATOM 2319 CA PRO A 155 -14.580 -8.017 -10.553 1.00 0.00 ATOM 2320 C PRO A 155 -14.000 -6.616 -10.706 1.00 0.00 ATOM 2321 O PRO A 155 -13.576 -6.217 -11.790 1.00 0.00 ATOM 2322 CB PRO A 155 -16.118 -7.950 -10.467 1.00 0.00 ATOM 2323 CG PRO A 155 -16.508 -8.946 -9.421 1.00 0.00 ATOM 2324 CD PRO A 155 -15.367 -9.021 -8.457 1.00 0.00 ATOM 2325 HA PRO A 155 -14.315 -8.572 -11.316 1.00 0.00 ATOM 2326 HB2 PRO A 155 -16.391 -7.057 -10.207 1.00 0.00 ATOM 2327 HB3 PRO A 155 -16.502 -8.189 -11.326 1.00 0.00 ATOM 2328 HG2 PRO A 155 -17.312 -8.643 -8.971 1.00 0.00 ATOM 2329 HG3 PRO A 155 -16.657 -9.810 -9.837 1.00 0.00 ATOM 2330 HD2 PRO A 155 -15.486 -8.377 -7.741 1.00 0.00 ATOM 2331 HD3 PRO A 155 -15.273 -9.923 -8.113 1.00 0.00 ATOM 2332 N GLY A 156 -13.946 -5.885 -9.604 1.00 0.00 ATOM 2333 CA GLY A 156 -13.506 -4.500 -9.626 1.00 0.00 ATOM 2334 C GLY A 156 -12.016 -4.311 -9.835 1.00 0.00 ATOM 2335 O GLY A 156 -11.553 -3.189 -10.039 1.00 0.00 ATOM 2336 H GLY A 156 -14.161 -6.171 -8.822 1.00 0.00 ATOM 2337 HA2 GLY A 156 -13.969 -4.033 -10.339 1.00 0.00 ATOM 2338 HA3 GLY A 156 -13.746 -4.079 -8.786 1.00 0.00 ATOM 2339 N LEU A 157 -11.262 -5.404 -9.770 1.00 0.00 ATOM 2340 CA LEU A 157 -9.840 -5.378 -10.078 1.00 0.00 ATOM 2341 C LEU A 157 -9.552 -5.616 -11.561 1.00 0.00 ATOM 2342 O LEU A 157 -8.472 -5.299 -12.058 1.00 0.00 ATOM 2343 CB LEU A 157 -9.138 -6.455 -9.237 1.00 0.00 ATOM 2344 CG LEU A 157 -7.617 -6.572 -9.340 1.00 0.00 ATOM 2345 CD1 LEU A 157 -6.945 -5.246 -9.055 1.00 0.00 ATOM 2346 CD2 LEU A 157 -7.118 -7.636 -8.370 1.00 0.00 ATOM 2347 H LEU A 157 -11.556 -6.181 -9.547 1.00 0.00 ATOM 2348 HA LEU A 157 -9.471 -4.504 -9.831 1.00 0.00 ATOM 2349 HB2 LEU A 157 -9.345 -6.285 -8.304 1.00 0.00 ATOM 2350 HB3 LEU A 157 -9.505 -7.316 -9.490 1.00 0.00 ATOM 2351 HG LEU A 157 -7.378 -6.846 -10.240 1.00 0.00 ATOM 2352 1HD1 LEU A 157 -5.995 -5.355 -9.128 1.00 0.00 ATOM 2353 2HD1 LEU A 157 -7.251 -4.597 -9.693 1.00 0.00 ATOM 2354 3HD1 LEU A 157 -7.175 -4.965 -8.166 1.00 0.00 ATOM 2355 1HD2 LEU A 157 -6.163 -7.701 -8.443 1.00 0.00 ATOM 2356 2HD2 LEU A 157 -7.362 -7.382 -7.477 1.00 0.00 ATOM 2357 3HD2 LEU A 157 -7.522 -8.477 -8.594 1.00 0.00 ATOM 2358 N GLN A 158 -10.512 -6.168 -12.282 1.00 0.00 ATOM 2359 CA GLN A 158 -10.222 -6.677 -13.616 1.00 0.00 ATOM 2360 C GLN A 158 -9.805 -5.551 -14.569 1.00 0.00 ATOM 2361 O GLN A 158 -8.952 -5.765 -15.425 1.00 0.00 ATOM 2362 CB GLN A 158 -11.412 -7.498 -14.167 1.00 0.00 ATOM 2363 CG GLN A 158 -11.125 -8.300 -15.437 1.00 0.00 ATOM 2364 CD GLN A 158 -9.986 -9.319 -15.288 1.00 0.00 ATOM 2365 OE1 GLN A 158 -9.786 -9.931 -14.229 1.00 0.00 ATOM 2366 NE2 GLN A 158 -9.218 -9.479 -16.359 1.00 0.00 ATOM 2367 H GLN A 158 -11.329 -6.260 -12.030 1.00 0.00 ATOM 2368 HA GLN A 158 -9.460 -7.289 -13.546 1.00 0.00 ATOM 2369 HB2 GLN A 158 -11.694 -8.126 -13.484 1.00 0.00 ATOM 2370 HB3 GLN A 158 -12.140 -6.888 -14.366 1.00 0.00 ATOM 2371 HG2 GLN A 158 -11.926 -8.786 -15.687 1.00 0.00 ATOM 2372 HG3 GLN A 158 -10.880 -7.685 -16.146 1.00 0.00 ATOM 2373 1HE2 GLN A 158 -9.375 -9.025 -17.073 1.00 0.00 ATOM 2374 2HE2 GLN A 158 -8.562 -10.035 -16.339 1.00 0.00 ATOM 2375 N LYS A 159 -10.362 -4.354 -14.415 1.00 0.00 ATOM 2376 CA LYS A 159 -9.980 -3.236 -15.304 1.00 0.00 ATOM 2377 C LYS A 159 -8.496 -2.910 -15.146 1.00 0.00 ATOM 2378 O LYS A 159 -7.803 -2.589 -16.107 1.00 0.00 ATOM 2379 CB LYS A 159 -10.844 -2.000 -15.032 1.00 0.00 ATOM 2380 CG LYS A 159 -12.155 -2.010 -15.798 1.00 0.00 ATOM 2381 CD LYS A 159 -13.205 -1.089 -15.191 1.00 0.00 ATOM 2382 CE LYS A 159 -12.827 0.381 -15.307 1.00 0.00 ATOM 2383 NZ LYS A 159 -14.006 1.285 -15.078 1.00 0.00 ATOM 2384 H LYS A 159 -10.951 -4.156 -13.820 1.00 0.00 ATOM 2385 HA LYS A 159 -10.130 -3.507 -16.234 1.00 0.00 ATOM 2386 HB2 LYS A 159 -11.052 -1.963 -14.085 1.00 0.00 ATOM 2387 HB3 LYS A 159 -10.351 -1.207 -15.294 1.00 0.00 ATOM 2388 HG2 LYS A 159 -11.990 -1.717 -16.708 1.00 0.00 ATOM 2389 HG3 LYS A 159 -12.513 -2.911 -15.800 1.00 0.00 ATOM 2390 HD2 LYS A 159 -14.047 -1.221 -15.653 1.00 0.00 ATOM 2391 HD3 LYS A 159 -13.305 -1.300 -14.249 1.00 0.00 ATOM 2392 HE2 LYS A 159 -12.152 0.590 -14.643 1.00 0.00 ATOM 2393 HE3 LYS A 159 -12.484 0.551 -16.198 1.00 0.00 ATOM 2394 HZ1 LYS A 159 -13.755 2.135 -15.153 1.00 0.00 ATOM 2395 HZ2 LYS A 159 -14.639 1.116 -15.680 1.00 0.00 ATOM 2396 HZ3 LYS A 159 -14.337 1.151 -14.264 1.00 0.00 ATOM 2397 N VAL A 160 -7.996 -3.013 -13.917 1.00 0.00 ATOM 2398 CA VAL A 160 -6.564 -2.837 -13.679 1.00 0.00 ATOM 2399 C VAL A 160 -5.770 -3.942 -14.374 1.00 0.00 ATOM 2400 O VAL A 160 -4.774 -3.689 -15.052 1.00 0.00 ATOM 2401 CB VAL A 160 -6.238 -2.849 -12.161 1.00 0.00 ATOM 2402 CG1 VAL A 160 -4.724 -2.717 -11.934 1.00 0.00 ATOM 2403 CG2 VAL A 160 -6.990 -1.730 -11.462 1.00 0.00 ATOM 2404 H VAL A 160 -8.458 -3.182 -13.211 1.00 0.00 ATOM 2405 HA VAL A 160 -6.279 -1.975 -14.047 1.00 0.00 ATOM 2406 HB VAL A 160 -6.532 -3.701 -11.776 1.00 0.00 ATOM 2407 1HG1 VAL A 160 -4.548 -2.727 -10.991 1.00 0.00 ATOM 2408 2HG1 VAL A 160 -4.279 -3.454 -12.359 1.00 0.00 ATOM 2409 3HG1 VAL A 160 -4.423 -1.889 -12.315 1.00 0.00 ATOM 2410 1HG2 VAL A 160 -6.779 -1.750 -10.526 1.00 0.00 ATOM 2411 2HG2 VAL A 160 -6.721 -0.890 -11.841 1.00 0.00 ATOM 2412 3HG2 VAL A 160 -7.932 -1.860 -11.588 1.00 0.00 ATOM 2413 N VAL A 161 -6.205 -5.181 -14.182 1.00 0.00 ATOM 2414 CA VAL A 161 -5.503 -6.329 -14.755 1.00 0.00 ATOM 2415 C VAL A 161 -5.391 -6.214 -16.291 1.00 0.00 ATOM 2416 O VAL A 161 -4.346 -6.464 -16.870 1.00 0.00 ATOM 2417 CB VAL A 161 -6.204 -7.656 -14.324 1.00 0.00 ATOM 2418 CG1 VAL A 161 -5.705 -8.850 -15.142 1.00 0.00 ATOM 2419 CG2 VAL A 161 -5.980 -7.887 -12.845 1.00 0.00 ATOM 2420 H VAL A 161 -6.903 -5.387 -13.725 1.00 0.00 ATOM 2421 HA VAL A 161 -4.592 -6.347 -14.394 1.00 0.00 ATOM 2422 HB VAL A 161 -7.168 -7.570 -14.474 1.00 0.00 ATOM 2423 1HG1 VAL A 161 -6.159 -9.642 -14.846 1.00 0.00 ATOM 2424 2HG1 VAL A 161 -5.891 -8.692 -16.070 1.00 0.00 ATOM 2425 3HG1 VAL A 161 -4.759 -8.946 -15.009 1.00 0.00 ATOM 2426 1HG2 VAL A 161 -6.413 -8.704 -12.588 1.00 0.00 ATOM 2427 2HG2 VAL A 161 -5.037 -7.949 -12.679 1.00 0.00 ATOM 2428 3HG2 VAL A 161 -6.352 -7.150 -12.355 1.00 0.00 ATOM 2429 N ASP A 162 -6.456 -5.780 -16.942 1.00 0.00 ATOM 2430 CA ASP A 162 -6.504 -5.777 -18.400 1.00 0.00 ATOM 2431 C ASP A 162 -5.591 -4.736 -19.015 1.00 0.00 ATOM 2432 O ASP A 162 -5.228 -4.836 -20.178 1.00 0.00 ATOM 2433 CB ASP A 162 -7.942 -5.554 -18.886 1.00 0.00 ATOM 2434 CG ASP A 162 -8.812 -6.816 -18.744 1.00 0.00 ATOM 2435 OD1 ASP A 162 -8.257 -7.941 -18.664 1.00 0.00 ATOM 2436 OD2 ASP A 162 -10.045 -6.670 -18.719 1.00 0.00 ATOM 2437 H ASP A 162 -7.169 -5.480 -16.566 1.00 0.00 ATOM 2438 HA ASP A 162 -6.213 -6.655 -18.724 1.00 0.00 ATOM 2439 HB2 ASP A 162 -8.348 -4.848 -18.359 1.00 0.00 ATOM 2440 HB3 ASP A 162 -7.924 -5.304 -19.823 1.00 0.00 ATOM 2441 N VAL A 163 -5.231 -3.717 -18.264 1.00 0.00 ATOM 2442 CA VAL A 163 -4.389 -2.682 -18.844 1.00 0.00 ATOM 2443 C VAL A 163 -2.873 -2.967 -18.633 1.00 0.00 ATOM 2444 O VAL A 163 -2.024 -2.255 -19.163 1.00 0.00 ATOM 2445 CB VAL A 163 -4.792 -1.299 -18.292 1.00 0.00 ATOM 2446 CG1 VAL A 163 -4.283 -1.138 -16.886 1.00 0.00 ATOM 2447 CG2 VAL A 163 -4.247 -0.187 -19.169 1.00 0.00 ATOM 2448 H VAL A 163 -5.449 -3.597 -17.441 1.00 0.00 ATOM 2449 HA VAL A 163 -4.548 -2.665 -19.811 1.00 0.00 ATOM 2450 HB VAL A 163 -5.769 -1.228 -18.276 1.00 0.00 ATOM 2451 1HG1 VAL A 163 -4.541 -0.273 -16.558 1.00 0.00 ATOM 2452 2HG1 VAL A 163 -4.664 -1.825 -16.335 1.00 0.00 ATOM 2453 3HG1 VAL A 163 -3.326 -1.214 -16.891 1.00 0.00 ATOM 2454 1HG2 VAL A 163 -4.513 0.659 -18.802 1.00 0.00 ATOM 2455 2HG2 VAL A 163 -3.290 -0.249 -19.192 1.00 0.00 ATOM 2456 3HG2 VAL A 163 -4.603 -0.287 -20.055 1.00 0.00 ATOM 2457 N LEU A 164 -2.531 -3.989 -17.854 1.00 0.00 ATOM 2458 CA LEU A 164 -1.134 -4.191 -17.445 1.00 0.00 ATOM 2459 C LEU A 164 -0.196 -4.435 -18.650 1.00 0.00 ATOM 2460 O LEU A 164 0.971 -4.035 -18.646 1.00 0.00 ATOM 2461 CB LEU A 164 -1.029 -5.331 -16.415 1.00 0.00 ATOM 2462 CG LEU A 164 -1.688 -5.028 -15.060 1.00 0.00 ATOM 2463 CD1 LEU A 164 -1.365 -6.130 -14.091 1.00 0.00 ATOM 2464 CD2 LEU A 164 -1.220 -3.660 -14.497 1.00 0.00 ATOM 2465 H LEU A 164 -3.079 -4.577 -17.548 1.00 0.00 ATOM 2466 HA LEU A 164 -0.826 -3.373 -17.001 1.00 0.00 ATOM 2467 HB2 LEU A 164 -1.458 -6.120 -16.781 1.00 0.00 ATOM 2468 HB3 LEU A 164 -0.091 -5.515 -16.251 1.00 0.00 ATOM 2469 HG LEU A 164 -2.651 -4.996 -15.173 1.00 0.00 ATOM 2470 1HD1 LEU A 164 -1.779 -5.936 -13.247 1.00 0.00 ATOM 2471 2HD1 LEU A 164 -1.702 -6.960 -14.438 1.00 0.00 ATOM 2472 3HD1 LEU A 164 -0.412 -6.183 -13.984 1.00 0.00 ATOM 2473 1HD2 LEU A 164 -1.651 -3.505 -13.654 1.00 0.00 ATOM 2474 2HD2 LEU A 164 -0.267 -3.680 -14.380 1.00 0.00 ATOM 2475 3HD2 LEU A 164 -1.459 -2.968 -15.119 1.00 0.00 ATOM 2476 N ASP A 165 -0.732 -5.055 -19.691 1.00 0.00 ATOM 2477 CA ASP A 165 0.029 -5.343 -20.911 1.00 0.00 ATOM 2478 C ASP A 165 0.594 -4.086 -21.534 1.00 0.00 ATOM 2479 O ASP A 165 1.630 -4.124 -22.183 1.00 0.00 ATOM 2480 CB ASP A 165 -0.868 -6.019 -21.955 1.00 0.00 ATOM 2481 CG ASP A 165 -1.098 -7.476 -21.663 1.00 0.00 ATOM 2482 OD1 ASP A 165 -0.116 -8.158 -21.301 1.00 0.00 ATOM 2483 OD2 ASP A 165 -2.258 -7.931 -21.788 1.00 0.00 ATOM 2484 H ASP A 165 -1.548 -5.326 -19.721 1.00 0.00 ATOM 2485 HA ASP A 165 0.771 -5.946 -20.699 1.00 0.00 ATOM 2486 HB2 ASP A 165 -1.730 -5.575 -21.967 1.00 0.00 ATOM 2487 HB3 ASP A 165 -0.447 -5.951 -22.826 1.00 0.00 ATOM 2488 N SER A 166 -0.098 -2.966 -21.350 1.00 0.00 ATOM 2489 CA SER A 166 0.326 -1.733 -21.988 1.00 0.00 ATOM 2490 C SER A 166 1.382 -0.976 -21.167 1.00 0.00 ATOM 2491 O SER A 166 1.948 -0.005 -21.641 1.00 0.00 ATOM 2492 CB SER A 166 -0.886 -0.851 -22.267 1.00 0.00 ATOM 2493 OG SER A 166 -1.369 -0.267 -21.073 1.00 0.00 ATOM 2494 H SER A 166 -0.806 -2.896 -20.868 1.00 0.00 ATOM 2495 HA SER A 166 0.732 -1.956 -22.852 1.00 0.00 ATOM 2496 HB2 SER A 166 -0.628 -0.146 -22.882 1.00 0.00 ATOM 2497 HB3 SER A 166 -1.587 -1.394 -22.660 1.00 0.00 ATOM 2498 HG SER A 166 -0.910 -0.507 -20.438 1.00 0.00 ATOM 2499 N ILE A 167 1.655 -1.412 -19.936 1.00 0.00 ATOM 2500 CA ILE A 167 2.703 -0.777 -19.136 1.00 0.00 ATOM 2501 C ILE A 167 3.688 -1.825 -18.613 1.00 0.00 ATOM 2502 O ILE A 167 4.044 -1.856 -17.438 1.00 0.00 ATOM 2503 CB ILE A 167 2.111 -0.016 -17.951 1.00 0.00 ATOM 2504 CG1 ILE A 167 1.299 -0.957 -17.040 1.00 0.00 ATOM 2505 CG2 ILE A 167 1.253 1.148 -18.457 1.00 0.00 ATOM 2506 CD1 ILE A 167 1.107 -0.408 -15.647 1.00 0.00 ATOM 2507 H ILE A 167 1.253 -2.065 -19.545 1.00 0.00 ATOM 2508 HA ILE A 167 3.197 -0.141 -19.695 1.00 0.00 ATOM 2509 HB ILE A 167 2.843 0.351 -17.431 1.00 0.00 ATOM 2510 2HG1 ILE A 167 0.422 -1.095 -17.431 1.00 0.00 ATOM 2511 3HG1 ILE A 167 1.766 -1.804 -16.966 1.00 0.00 ATOM 2512 1HG2 ILE A 167 0.888 1.617 -17.703 1.00 0.00 ATOM 2513 2HG2 ILE A 167 1.804 1.739 -18.975 1.00 0.00 ATOM 2514 3HG2 ILE A 167 0.544 0.799 -19.001 1.00 0.00 ATOM 2515 1HD1 ILE A 167 0.597 -1.036 -15.131 1.00 0.00 ATOM 2516 2HD1 ILE A 167 1.968 -0.274 -15.243 1.00 0.00 ATOM 2517 3HD1 ILE A 167 0.638 0.428 -15.703 1.00 0.00 ATOM 2518 N LYS A 168 4.102 -2.715 -19.493 1.00 0.00 ATOM 2519 CA LYS A 168 4.862 -3.878 -19.065 1.00 0.00 ATOM 2520 C LYS A 168 6.192 -3.510 -18.400 1.00 0.00 ATOM 2521 O LYS A 168 6.609 -4.144 -17.429 1.00 0.00 ATOM 2522 CB LYS A 168 5.134 -4.801 -20.266 1.00 0.00 ATOM 2523 CG LYS A 168 5.730 -6.133 -19.837 1.00 0.00 ATOM 2524 CD LYS A 168 6.160 -6.988 -21.016 1.00 0.00 ATOM 2525 CE LYS A 168 6.407 -8.434 -20.585 1.00 0.00 ATOM 2526 NZ LYS A 168 7.229 -9.192 -21.567 1.00 0.00 ATOM 2527 H LYS A 168 3.960 -2.672 -20.340 1.00 0.00 ATOM 2528 HA LYS A 168 4.330 -4.382 -18.413 1.00 0.00 ATOM 2529 HB2 LYS A 168 4.300 -4.977 -20.727 1.00 0.00 ATOM 2530 HB3 LYS A 168 5.762 -4.367 -20.864 1.00 0.00 ATOM 2531 HG2 LYS A 168 6.511 -5.967 -19.286 1.00 0.00 ATOM 2532 HG3 LYS A 168 5.066 -6.629 -19.333 1.00 0.00 ATOM 2533 HD2 LYS A 168 5.461 -6.984 -21.688 1.00 0.00 ATOM 2534 HD3 LYS A 168 6.985 -6.635 -21.386 1.00 0.00 ATOM 2535 HE2 LYS A 168 6.875 -8.435 -19.736 1.00 0.00 ATOM 2536 HE3 LYS A 168 5.554 -8.887 -20.495 1.00 0.00 ATOM 2537 HZ1 LYS A 168 6.818 -9.212 -22.356 1.00 0.00 ATOM 2538 HZ2 LYS A 168 8.022 -8.801 -21.664 1.00 0.00 ATOM 2539 HZ3 LYS A 168 7.350 -10.026 -21.281 1.00 0.00 ATOM 2540 N THR A 169 6.852 -2.488 -18.948 1.00 0.00 ATOM 2541 CA THR A 169 8.210 -2.144 -18.575 1.00 0.00 ATOM 2542 C THR A 169 8.293 -0.760 -17.938 1.00 0.00 ATOM 2543 O THR A 169 7.396 0.081 -18.090 1.00 0.00 ATOM 2544 CB THR A 169 9.143 -2.157 -19.833 1.00 0.00 ATOM 2545 OG1 THR A 169 8.559 -1.349 -20.845 1.00 0.00 ATOM 2546 CG2 THR A 169 9.329 -3.567 -20.386 1.00 0.00 ATOM 2547 H THR A 169 6.520 -1.972 -19.550 1.00 0.00 ATOM 2548 HA THR A 169 8.548 -2.802 -17.932 1.00 0.00 ATOM 2549 HB THR A 169 10.013 -1.801 -19.596 1.00 0.00 ATOM 2550 HG1 THR A 169 8.473 -0.580 -20.575 1.00 0.00 ATOM 2551 1HG2 THR A 169 9.904 -3.544 -21.155 1.00 0.00 ATOM 2552 2HG2 THR A 169 9.724 -4.132 -19.718 1.00 0.00 ATOM 2553 3HG2 THR A 169 8.480 -3.933 -20.643 1.00 0.00 ATOM 2554 N LYS A 170 9.388 -0.542 -17.223 1.00 0.00 ATOM 2555 CA LYS A 170 9.589 0.661 -16.433 1.00 0.00 ATOM 2556 C LYS A 170 9.527 1.926 -17.282 1.00 0.00 ATOM 2557 O LYS A 170 10.115 1.988 -18.372 1.00 0.00 ATOM 2558 CB LYS A 170 10.960 0.609 -15.726 1.00 0.00 ATOM 2559 CG LYS A 170 11.424 1.985 -15.196 1.00 0.00 ATOM 2560 CD LYS A 170 12.535 1.905 -14.190 1.00 0.00 ATOM 2561 CE LYS A 170 13.625 0.910 -14.565 1.00 0.00 ATOM 2562 NZ LYS A 170 14.474 1.354 -15.707 1.00 0.00 ATOM 2563 H LYS A 170 10.047 -1.093 -17.179 1.00 0.00 ATOM 2564 HA LYS A 170 8.891 0.718 -15.747 1.00 0.00 ATOM 2565 HB2 LYS A 170 10.902 0.002 -14.971 1.00 0.00 ATOM 2566 HB3 LYS A 170 11.626 0.291 -16.355 1.00 0.00 ATOM 2567 HG2 LYS A 170 11.739 2.518 -15.944 1.00 0.00 ATOM 2568 HG3 LYS A 170 10.672 2.427 -14.772 1.00 0.00 ATOM 2569 HD2 LYS A 170 12.947 2.779 -14.107 1.00 0.00 ATOM 2570 HD3 LYS A 170 12.165 1.632 -13.336 1.00 0.00 ATOM 2571 HE2 LYS A 170 14.204 0.777 -13.798 1.00 0.00 ATOM 2572 HE3 LYS A 170 13.209 0.069 -14.813 1.00 0.00 ATOM 2573 HZ1 LYS A 170 15.092 0.738 -15.884 1.00 0.00 ATOM 2574 HZ2 LYS A 170 13.970 1.474 -16.431 1.00 0.00 ATOM 2575 HZ3 LYS A 170 14.878 2.121 -15.505 1.00 0.00 ATOM 2576 N GLY A 171 8.820 2.924 -16.760 1.00 0.00 ATOM 2577 CA GLY A 171 8.656 4.216 -17.410 1.00 0.00 ATOM 2578 C GLY A 171 7.430 4.313 -18.301 1.00 0.00 ATOM 2579 O GLY A 171 7.061 5.388 -18.750 1.00 0.00 ATOM 2580 H GLY A 171 8.413 2.872 -16.004 1.00 0.00 ATOM 2581 HA2 GLY A 171 8.591 4.906 -16.731 1.00 0.00 ATOM 2582 HA3 GLY A 171 9.439 4.398 -17.953 1.00 0.00 ATOM 2583 N LYS A 172 6.807 3.186 -18.600 1.00 0.00 ATOM 2584 CA LYS A 172 5.581 3.217 -19.393 1.00 0.00 ATOM 2585 C LYS A 172 4.348 3.616 -18.572 1.00 0.00 ATOM 2586 O LYS A 172 4.191 3.233 -17.405 1.00 0.00 ATOM 2587 CB LYS A 172 5.344 1.865 -20.088 1.00 0.00 ATOM 2588 CG LYS A 172 6.302 1.608 -21.230 1.00 0.00 ATOM 2589 CD LYS A 172 5.751 0.613 -22.231 1.00 0.00 ATOM 2590 CE LYS A 172 6.689 0.429 -23.428 1.00 0.00 ATOM 2591 NZ LYS A 172 6.845 1.642 -24.279 1.00 0.00 ATOM 2592 H LYS A 172 7.064 2.401 -18.363 1.00 0.00 ATOM 2593 HA LYS A 172 5.689 3.890 -20.097 1.00 0.00 ATOM 2594 HB2 LYS A 172 5.456 1.154 -19.438 1.00 0.00 ATOM 2595 HB3 LYS A 172 4.443 1.849 -20.445 1.00 0.00 ATOM 2596 HG2 LYS A 172 6.472 2.442 -21.695 1.00 0.00 ATOM 2597 HG3 LYS A 172 7.131 1.250 -20.874 1.00 0.00 ATOM 2598 HD2 LYS A 172 5.641 -0.247 -21.798 1.00 0.00 ATOM 2599 HD3 LYS A 172 4.898 0.934 -22.562 1.00 0.00 ATOM 2600 HE2 LYS A 172 7.568 0.185 -23.098 1.00 0.00 ATOM 2601 HE3 LYS A 172 6.341 -0.282 -23.988 1.00 0.00 ATOM 2602 HZ1 LYS A 172 7.176 2.312 -23.796 1.00 0.00 ATOM 2603 HZ2 LYS A 172 7.400 1.470 -24.954 1.00 0.00 ATOM 2604 HZ3 LYS A 172 6.056 1.885 -24.609 1.00 0.00 ATOM 2605 N SER A 173 3.457 4.368 -19.206 1.00 0.00 ATOM 2606 CA SER A 173 2.226 4.803 -18.572 1.00 0.00 ATOM 2607 C SER A 173 1.084 4.771 -19.572 1.00 0.00 ATOM 2608 O SER A 173 1.289 4.816 -20.788 1.00 0.00 ATOM 2609 CB SER A 173 2.375 6.232 -18.037 1.00 0.00 ATOM 2610 OG SER A 173 2.394 7.178 -19.099 1.00 0.00 ATOM 2611 H SER A 173 3.546 4.643 -20.016 1.00 0.00 ATOM 2612 HA SER A 173 2.009 4.207 -17.825 1.00 0.00 ATOM 2613 HB2 SER A 173 1.626 6.430 -17.453 1.00 0.00 ATOM 2614 HB3 SER A 173 3.207 6.298 -17.542 1.00 0.00 ATOM 2615 HG SER A 173 2.475 7.936 -18.798 1.00 0.00 ATOM 2616 N ALA A 174 -0.131 4.743 -19.054 1.00 0.00 ATOM 2617 CA ALA A 174 -1.321 4.741 -19.892 1.00 0.00 ATOM 2618 C ALA A 174 -2.444 5.533 -19.219 1.00 0.00 ATOM 2619 O ALA A 174 -2.534 5.587 -17.993 1.00 0.00 ATOM 2620 CB ALA A 174 -1.766 3.320 -20.162 1.00 0.00 ATOM 2621 H ALA A 174 -0.297 4.724 -18.210 1.00 0.00 ATOM 2622 HA ALA A 174 -1.114 5.168 -20.749 1.00 0.00 ATOM 2623 HB1 ALA A 174 -2.550 3.338 -20.715 1.00 0.00 ATOM 2624 HB2 ALA A 174 -1.058 2.852 -20.612 1.00 0.00 ATOM 2625 HB3 ALA A 174 -1.963 2.890 -19.327 1.00 0.00 ATOM 2626 N ASP A 175 -3.296 6.138 -20.037 1.00 0.00 ATOM 2627 CA ASP A 175 -4.459 6.866 -19.553 1.00 0.00 ATOM 2628 C ASP A 175 -5.304 5.855 -18.780 1.00 0.00 ATOM 2629 O ASP A 175 -5.407 4.704 -19.177 1.00 0.00 ATOM 2630 CB ASP A 175 -5.231 7.496 -20.736 1.00 0.00 ATOM 2631 CG ASP A 175 -4.392 8.550 -21.502 1.00 0.00 ATOM 2632 OD1 ASP A 175 -3.712 9.388 -20.855 1.00 0.00 ATOM 2633 OD2 ASP A 175 -4.405 8.539 -22.756 1.00 0.00 ATOM 2634 H ASP A 175 -3.219 6.141 -20.893 1.00 0.00 ATOM 2635 HA ASP A 175 -4.177 7.578 -18.942 1.00 0.00 ATOM 2636 HB2 ASP A 175 -5.478 6.796 -21.361 1.00 0.00 ATOM 2637 HB3 ASP A 175 -6.027 7.934 -20.397 1.00 0.00 ATOM 2638 N PHE A 176 -5.846 6.256 -17.631 1.00 0.00 ATOM 2639 CA PHE A 176 -6.638 5.332 -16.825 1.00 0.00 ATOM 2640 C PHE A 176 -7.692 6.110 -16.071 1.00 0.00 ATOM 2641 O PHE A 176 -7.570 6.362 -14.880 1.00 0.00 ATOM 2642 CB PHE A 176 -5.727 4.533 -15.872 1.00 0.00 ATOM 2643 CG PHE A 176 -6.368 3.264 -15.323 1.00 0.00 ATOM 2644 CD1 PHE A 176 -6.653 2.189 -16.168 1.00 0.00 ATOM 2645 CD2 PHE A 176 -6.674 3.148 -13.966 1.00 0.00 ATOM 2646 CE1 PHE A 176 -7.236 1.031 -15.685 1.00 0.00 ATOM 2647 CE2 PHE A 176 -7.277 1.974 -13.472 1.00 0.00 ATOM 2648 CZ PHE A 176 -7.551 0.924 -14.348 1.00 0.00 ATOM 2649 H PHE A 176 -5.771 7.047 -17.300 1.00 0.00 ATOM 2650 HA PHE A 176 -7.093 4.697 -17.417 1.00 0.00 ATOM 2651 HB2 PHE A 176 -4.924 4.275 -16.352 1.00 0.00 ATOM 2652 HB3 PHE A 176 -5.492 5.096 -15.119 1.00 0.00 ATOM 2653 HD1 PHE A 176 -6.451 2.254 -17.073 1.00 0.00 ATOM 2654 HD2 PHE A 176 -6.495 3.855 -13.388 1.00 0.00 ATOM 2655 HE1 PHE A 176 -7.423 0.328 -16.264 1.00 0.00 ATOM 2656 HE2 PHE A 176 -7.483 1.897 -12.569 1.00 0.00 ATOM 2657 HZ PHE A 176 -7.940 0.143 -14.025 1.00 0.00 ATOM 2658 N THR A 177 -8.738 6.510 -16.787 1.00 0.00 ATOM 2659 CA THR A 177 -9.726 7.416 -16.233 1.00 0.00 ATOM 2660 C THR A 177 -10.942 6.609 -15.825 1.00 0.00 ATOM 2661 O THR A 177 -11.140 5.510 -16.307 1.00 0.00 ATOM 2662 CB THR A 177 -10.137 8.531 -17.235 1.00 0.00 ATOM 2663 OG1 THR A 177 -10.466 7.951 -18.498 1.00 0.00 ATOM 2664 CG2 THR A 177 -9.013 9.515 -17.439 1.00 0.00 ATOM 2665 H THR A 177 -8.896 6.269 -17.597 1.00 0.00 ATOM 2666 HA THR A 177 -9.358 7.844 -15.432 1.00 0.00 ATOM 2667 HB THR A 177 -10.906 9.010 -16.888 1.00 0.00 ATOM 2668 HG1 THR A 177 -11.090 7.426 -18.412 1.00 0.00 ATOM 2669 1HG2 THR A 177 -9.282 10.196 -18.059 1.00 0.00 ATOM 2670 2HG2 THR A 177 -8.782 9.927 -16.603 1.00 0.00 ATOM 2671 3HG2 THR A 177 -8.241 9.063 -17.787 1.00 0.00 ATOM 2672 N ASN A 178 -11.729 7.186 -14.925 1.00 0.00 ATOM 2673 CA ASN A 178 -13.013 6.661 -14.522 1.00 0.00 ATOM 2674 C ASN A 178 -12.918 5.326 -13.792 1.00 0.00 ATOM 2675 O ASN A 178 -13.822 4.529 -13.864 1.00 0.00 ATOM 2676 CB ASN A 178 -13.932 6.579 -15.744 1.00 0.00 ATOM 2677 CG ASN A 178 -14.146 7.949 -16.395 1.00 0.00 ATOM 2678 OD1 ASN A 178 -13.627 8.242 -17.479 1.00 0.00 ATOM 2679 ND2 ASN A 178 -14.875 8.806 -15.699 1.00 0.00 ATOM 2680 H ASN A 178 -11.525 7.917 -14.521 1.00 0.00 ATOM 2681 HA ASN A 178 -13.419 7.299 -13.899 1.00 0.00 ATOM 2682 HB2 ASN A 178 -13.533 5.990 -16.403 1.00 0.00 ATOM 2683 HB3 ASN A 178 -14.797 6.236 -15.470 1.00 0.00 ATOM 2684 1HD2 ASN A 178 -15.194 8.578 -14.934 1.00 0.00 ATOM 2685 2HD2 ASN A 178 -15.030 9.592 -16.012 1.00 0.00 ATOM 2686 N PHE A 179 -11.817 5.089 -13.096 1.00 0.00 ATOM 2687 CA PHE A 179 -11.707 3.879 -12.297 1.00 0.00 ATOM 2688 C PHE A 179 -12.221 4.197 -10.892 1.00 0.00 ATOM 2689 O PHE A 179 -11.825 5.184 -10.307 1.00 0.00 ATOM 2690 CB PHE A 179 -10.280 3.347 -12.218 1.00 0.00 ATOM 2691 CG PHE A 179 -10.164 2.110 -11.353 1.00 0.00 ATOM 2692 CD1 PHE A 179 -10.561 0.870 -11.837 1.00 0.00 ATOM 2693 CD2 PHE A 179 -9.742 2.217 -10.029 1.00 0.00 ATOM 2694 CE1 PHE A 179 -10.511 -0.254 -11.030 1.00 0.00 ATOM 2695 CE2 PHE A 179 -9.657 1.094 -9.215 1.00 0.00 ATOM 2696 CZ PHE A 179 -10.034 -0.147 -9.720 1.00 0.00 ATOM 2697 H PHE A 179 -11.128 5.604 -13.068 1.00 0.00 ATOM 2698 HA PHE A 179 -12.276 3.181 -12.685 1.00 0.00 ATOM 2699 HB2 PHE A 179 -9.979 3.118 -13.111 1.00 0.00 ATOM 2700 HB3 PHE A 179 -9.708 4.032 -11.840 1.00 0.00 ATOM 2701 HD1 PHE A 179 -10.869 0.794 -12.711 1.00 0.00 ATOM 2702 HD2 PHE A 179 -9.479 3.044 -9.697 1.00 0.00 ATOM 2703 HE1 PHE A 179 -10.755 -1.084 -11.371 1.00 0.00 ATOM 2704 HE2 PHE A 179 -9.355 1.172 -8.339 1.00 0.00 ATOM 2705 HZ PHE A 179 -9.993 -0.901 -9.177 1.00 0.00 ATOM 2706 N ASP A 180 -13.099 3.342 -10.371 1.00 0.00 ATOM 2707 CA ASP A 180 -13.730 3.571 -9.078 1.00 0.00 ATOM 2708 C ASP A 180 -13.040 2.699 -8.030 1.00 0.00 ATOM 2709 O ASP A 180 -13.167 1.475 -8.038 1.00 0.00 ATOM 2710 CB ASP A 180 -15.200 3.217 -9.167 1.00 0.00 ATOM 2711 CG ASP A 180 -15.980 3.628 -7.923 1.00 0.00 ATOM 2712 OD1 ASP A 180 -15.369 3.794 -6.847 1.00 0.00 ATOM 2713 OD2 ASP A 180 -17.209 3.763 -8.034 1.00 0.00 ATOM 2714 H ASP A 180 -13.347 2.613 -10.754 1.00 0.00 ATOM 2715 HA ASP A 180 -13.642 4.512 -8.822 1.00 0.00 ATOM 2716 HB2 ASP A 180 -15.590 3.672 -9.930 1.00 0.00 ATOM 2717 HB3 ASP A 180 -15.288 2.256 -9.272 1.00 0.00 ATOM 2718 N PRO A 181 -12.301 3.321 -7.115 1.00 0.00 ATOM 2719 CA PRO A 181 -11.577 2.457 -6.166 1.00 0.00 ATOM 2720 C PRO A 181 -12.456 1.790 -5.092 1.00 0.00 ATOM 2721 O PRO A 181 -11.959 0.964 -4.315 1.00 0.00 ATOM 2722 CB PRO A 181 -10.571 3.412 -5.532 1.00 0.00 ATOM 2723 CG PRO A 181 -11.187 4.769 -5.675 1.00 0.00 ATOM 2724 CD PRO A 181 -11.961 4.743 -6.959 1.00 0.00 ATOM 2725 HA PRO A 181 -11.090 1.761 -6.654 1.00 0.00 ATOM 2726 HB2 PRO A 181 -10.450 3.186 -4.597 1.00 0.00 ATOM 2727 HB3 PRO A 181 -9.728 3.365 -6.010 1.00 0.00 ATOM 2728 HG2 PRO A 181 -11.778 4.937 -4.925 1.00 0.00 ATOM 2729 HG3 PRO A 181 -10.487 5.440 -5.713 1.00 0.00 ATOM 2730 HD2 PRO A 181 -12.766 5.277 -6.881 1.00 0.00 ATOM 2731 HD3 PRO A 181 -11.405 5.041 -7.696 1.00 0.00 ATOM 2732 N ARG A 182 -13.735 2.143 -5.035 1.00 0.00 ATOM 2733 CA ARG A 182 -14.648 1.487 -4.095 1.00 0.00 ATOM 2734 C ARG A 182 -14.753 -0.018 -4.401 1.00 0.00 ATOM 2735 O ARG A 182 -15.076 -0.811 -3.519 1.00 0.00 ATOM 2736 CB ARG A 182 -16.047 2.148 -4.134 1.00 0.00 ATOM 2737 CG ARG A 182 -16.031 3.543 -3.552 1.00 0.00 ATOM 2738 CD ARG A 182 -17.367 4.231 -3.613 1.00 0.00 ATOM 2739 NE ARG A 182 -17.760 4.455 -5.006 1.00 0.00 ATOM 2740 CZ ARG A 182 -18.911 5.006 -5.381 1.00 0.00 ATOM 2741 NH1 ARG A 182 -19.793 5.422 -4.472 1.00 0.00 ATOM 2742 NH2 ARG A 182 -19.178 5.150 -6.670 1.00 0.00 ATOM 2743 H ARG A 182 -14.099 2.751 -5.523 1.00 0.00 ATOM 2744 HA ARG A 182 -14.294 1.586 -3.187 1.00 0.00 ATOM 2745 HB2 ARG A 182 -16.345 2.208 -5.055 1.00 0.00 ATOM 2746 HB3 ARG A 182 -16.667 1.611 -3.616 1.00 0.00 ATOM 2747 HG2 ARG A 182 -15.765 3.492 -2.621 1.00 0.00 ATOM 2748 HG3 ARG A 182 -15.395 4.083 -4.048 1.00 0.00 ATOM 2749 HD2 ARG A 182 -18.038 3.674 -3.190 1.00 0.00 ATOM 2750 HD3 ARG A 182 -17.309 5.091 -3.168 1.00 0.00 ATOM 2751 HE ARG A 182 -17.211 4.214 -5.622 1.00 0.00 ATOM 2752 1HH1 ARG A 182 -19.625 5.327 -3.634 1.00 0.00 ATOM 2753 2HH1 ARG A 182 -20.533 5.780 -4.723 1.00 0.00 ATOM 2754 1HH2 ARG A 182 -18.608 4.887 -7.258 1.00 0.00 ATOM 2755 2HH2 ARG A 182 -19.916 5.513 -6.918 1.00 0.00 ATOM 2756 N GLY A 183 -14.492 -0.403 -5.655 1.00 0.00 ATOM 2757 CA GLY A 183 -14.553 -1.811 -6.060 1.00 0.00 ATOM 2758 C GLY A 183 -13.452 -2.664 -5.459 1.00 0.00 ATOM 2759 O GLY A 183 -13.497 -3.882 -5.571 1.00 0.00 ATOM 2760 H GLY A 183 -14.276 0.134 -6.291 1.00 0.00 ATOM 2761 HA2 GLY A 183 -15.407 -2.184 -5.789 1.00 0.00 ATOM 2762 HA3 GLY A 183 -14.489 -1.869 -7.026 1.00 0.00 ATOM 2763 N LEU A 184 -12.485 -2.033 -4.786 1.00 0.00 ATOM 2764 CA LEU A 184 -11.366 -2.752 -4.202 1.00 0.00 ATOM 2765 C LEU A 184 -11.507 -2.963 -2.700 1.00 0.00 ATOM 2766 O LEU A 184 -10.661 -3.609 -2.093 1.00 0.00 ATOM 2767 CB LEU A 184 -10.050 -2.008 -4.484 1.00 0.00 ATOM 2768 CG LEU A 184 -9.682 -1.862 -5.979 1.00 0.00 ATOM 2769 CD1 LEU A 184 -8.500 -0.972 -6.179 1.00 0.00 ATOM 2770 CD2 LEU A 184 -9.410 -3.201 -6.566 1.00 0.00 ATOM 2771 H LEU A 184 -12.460 -1.183 -4.657 1.00 0.00 ATOM 2772 HA LEU A 184 -11.306 -3.636 -4.623 1.00 0.00 ATOM 2773 HB2 LEU A 184 -10.116 -1.115 -4.112 1.00 0.00 ATOM 2774 HB3 LEU A 184 -9.327 -2.487 -4.051 1.00 0.00 ATOM 2775 HG LEU A 184 -10.434 -1.473 -6.453 1.00 0.00 ATOM 2776 1HD1 LEU A 184 -8.311 -0.912 -7.118 1.00 0.00 ATOM 2777 2HD1 LEU A 184 -8.703 -0.101 -5.829 1.00 0.00 ATOM 2778 3HD1 LEU A 184 -7.747 -1.345 -5.716 1.00 0.00 ATOM 2779 1HD2 LEU A 184 -9.183 -3.095 -7.493 1.00 0.00 ATOM 2780 2HD2 LEU A 184 -8.678 -3.606 -6.094 1.00 0.00 ATOM 2781 3HD2 LEU A 184 -10.196 -3.745 -6.481 1.00 0.00 ATOM 2782 N LEU A 185 -12.545 -2.415 -2.083 1.00 0.00 ATOM 2783 CA LEU A 185 -12.671 -2.517 -0.613 1.00 0.00 ATOM 2784 C LEU A 185 -13.379 -3.802 -0.137 1.00 0.00 ATOM 2785 O LEU A 185 -14.252 -4.330 -0.817 1.00 0.00 ATOM 2786 CB LEU A 185 -13.446 -1.324 -0.064 1.00 0.00 ATOM 2787 CG LEU A 185 -12.832 0.045 -0.371 1.00 0.00 ATOM 2788 CD1 LEU A 185 -13.747 1.157 0.091 1.00 0.00 ATOM 2789 CD2 LEU A 185 -11.483 0.162 0.298 1.00 0.00 ATOM 2790 H LEU A 185 -13.181 -1.986 -2.471 1.00 0.00 ATOM 2791 HA LEU A 185 -11.775 -2.503 -0.217 1.00 0.00 ATOM 2792 HB2 LEU A 185 -14.339 -1.336 -0.443 1.00 0.00 ATOM 2793 HB3 LEU A 185 -13.501 -1.410 0.901 1.00 0.00 ATOM 2794 HG LEU A 185 -12.706 0.132 -1.329 1.00 0.00 ATOM 2795 1HD1 LEU A 185 -13.339 2.002 -0.114 1.00 0.00 ATOM 2796 2HD1 LEU A 185 -14.587 1.080 -0.366 1.00 0.00 ATOM 2797 3HD1 LEU A 185 -13.880 1.078 1.038 1.00 0.00 ATOM 2798 1HD2 LEU A 185 -11.109 1.023 0.098 1.00 0.00 ATOM 2799 2HD2 LEU A 185 -11.596 0.066 1.246 1.00 0.00 ATOM 2800 3HD2 LEU A 185 -10.908 -0.530 -0.036 1.00 0.00 ATOM 2801 N PRO A 186 -13.022 -4.289 1.057 1.00 0.00 ATOM 2802 CA PRO A 186 -13.761 -5.429 1.591 1.00 0.00 ATOM 2803 C PRO A 186 -15.072 -4.947 2.169 1.00 0.00 ATOM 2804 O PRO A 186 -15.322 -3.752 2.215 1.00 0.00 ATOM 2805 CB PRO A 186 -12.866 -5.940 2.711 1.00 0.00 ATOM 2806 CG PRO A 186 -12.100 -4.751 3.141 1.00 0.00 ATOM 2807 CD PRO A 186 -11.938 -3.868 1.950 1.00 0.00 ATOM 2808 HA PRO A 186 -13.906 -6.122 0.913 1.00 0.00 ATOM 2809 HB2 PRO A 186 -13.411 -6.281 3.438 1.00 0.00 ATOM 2810 HB3 PRO A 186 -12.273 -6.628 2.371 1.00 0.00 ATOM 2811 HG2 PRO A 186 -12.592 -4.288 3.838 1.00 0.00 ATOM 2812 HG3 PRO A 186 -11.233 -5.031 3.472 1.00 0.00 ATOM 2813 HD2 PRO A 186 -12.049 -2.938 2.201 1.00 0.00 ATOM 2814 HD3 PRO A 186 -11.077 -4.022 1.531 1.00 0.00 ATOM 2815 N GLU A 187 -15.868 -5.888 2.645 1.00 0.00 ATOM 2816 CA GLU A 187 -17.174 -5.598 3.181 1.00 0.00 ATOM 2817 C GLU A 187 -17.059 -4.810 4.484 1.00 0.00 ATOM 2818 O GLU A 187 -17.753 -3.813 4.664 1.00 0.00 ATOM 2819 CB GLU A 187 -17.922 -6.927 3.373 1.00 0.00 ATOM 2820 CG GLU A 187 -19.210 -6.828 4.152 1.00 0.00 ATOM 2821 CD GLU A 187 -19.830 -8.198 4.401 1.00 0.00 ATOM 2822 OE1 GLU A 187 -19.672 -9.081 3.522 1.00 0.00 ATOM 2823 OE2 GLU A 187 -20.457 -8.378 5.474 1.00 0.00 ATOM 2824 H GLU A 187 -15.664 -6.723 2.667 1.00 0.00 ATOM 2825 HA GLU A 187 -17.674 -5.054 2.537 1.00 0.00 ATOM 2826 HB2 GLU A 187 -18.135 -7.289 2.499 1.00 0.00 ATOM 2827 HB3 GLU A 187 -17.340 -7.542 3.846 1.00 0.00 ATOM 2828 HG2 GLU A 187 -19.033 -6.416 5.011 1.00 0.00 ATOM 2829 HG3 GLU A 187 -19.846 -6.295 3.650 1.00 0.00 ATOM 2830 N SER A 188 -16.161 -5.247 5.369 1.00 0.00 ATOM 2831 CA SER A 188 -15.973 -4.632 6.675 1.00 0.00 ATOM 2832 C SER A 188 -14.800 -3.669 6.659 1.00 0.00 ATOM 2833 O SER A 188 -13.813 -3.905 5.983 1.00 0.00 ATOM 2834 CB SER A 188 -15.708 -5.712 7.728 1.00 0.00 ATOM 2835 OG SER A 188 -15.359 -5.140 8.978 1.00 0.00 ATOM 2836 H SER A 188 -15.638 -5.914 5.227 1.00 0.00 ATOM 2837 HA SER A 188 -16.781 -4.138 6.928 1.00 0.00 ATOM 2838 HB2 SER A 188 -16.511 -6.246 7.839 1.00 0.00 ATOM 2839 HB3 SER A 188 -14.978 -6.274 7.424 1.00 0.00 ATOM 2840 HG SER A 188 -15.221 -5.732 9.528 1.00 0.00 ATOM 2841 N LEU A 189 -14.903 -2.604 7.451 1.00 0.00 ATOM 2842 CA LEU A 189 -13.825 -1.635 7.596 1.00 0.00 ATOM 2843 C LEU A 189 -13.151 -1.677 8.981 1.00 0.00 ATOM 2844 O LEU A 189 -12.470 -0.723 9.367 1.00 0.00 ATOM 2845 CB LEU A 189 -14.342 -0.224 7.307 1.00 0.00 ATOM 2846 CG LEU A 189 -14.842 0.011 5.875 1.00 0.00 ATOM 2847 CD1 LEU A 189 -15.213 1.459 5.670 1.00 0.00 ATOM 2848 CD2 LEU A 189 -13.813 -0.450 4.830 1.00 0.00 ATOM 2849 H LEU A 189 -15.599 -2.419 7.920 1.00 0.00 ATOM 2850 HA LEU A 189 -13.137 -1.838 6.929 1.00 0.00 ATOM 2851 HB2 LEU A 189 -15.081 -0.039 7.907 1.00 0.00 ATOM 2852 HB3 LEU A 189 -13.624 0.406 7.472 1.00 0.00 ATOM 2853 HG LEU A 189 -15.646 -0.515 5.742 1.00 0.00 ATOM 2854 1HD1 LEU A 189 -15.521 1.578 4.769 1.00 0.00 ATOM 2855 2HD1 LEU A 189 -15.908 1.694 6.288 1.00 0.00 ATOM 2856 3HD1 LEU A 189 -14.438 2.005 5.826 1.00 0.00 ATOM 2857 1HD2 LEU A 189 -14.165 -0.285 3.952 1.00 0.00 ATOM 2858 2HD2 LEU A 189 -12.999 0.043 4.955 1.00 0.00 ATOM 2859 3HD2 LEU A 189 -13.649 -1.389 4.946 1.00 0.00 ATOM 2860 N ASP A 190 -13.304 -2.788 9.705 1.00 0.00 ATOM 2861 CA ASP A 190 -12.518 -3.018 10.918 1.00 0.00 ATOM 2862 C ASP A 190 -11.008 -2.983 10.582 1.00 0.00 ATOM 2863 O ASP A 190 -10.595 -3.534 9.561 1.00 0.00 ATOM 2864 CB ASP A 190 -12.835 -4.390 11.505 1.00 0.00 ATOM 2865 CG ASP A 190 -14.257 -4.494 12.086 1.00 0.00 ATOM 2866 OD1 ASP A 190 -14.829 -3.481 12.500 1.00 0.00 ATOM 2867 OD2 ASP A 190 -14.775 -5.618 12.158 1.00 0.00 ATOM 2868 H ASP A 190 -13.854 -3.421 9.515 1.00 0.00 ATOM 2869 HA ASP A 190 -12.716 -2.328 11.586 1.00 0.00 ATOM 2870 HB2 ASP A 190 -12.750 -5.057 10.806 1.00 0.00 ATOM 2871 HB3 ASP A 190 -12.207 -4.579 12.219 1.00 0.00 ATOM 2872 N TYR A 191 -10.195 -2.403 11.470 1.00 0.00 ATOM 2873 CA TYR A 191 -8.789 -2.165 11.186 1.00 0.00 ATOM 2874 C TYR A 191 -7.887 -2.232 12.417 1.00 0.00 ATOM 2875 O TYR A 191 -8.356 -2.149 13.556 1.00 0.00 ATOM 2876 CB TYR A 191 -8.642 -0.803 10.509 1.00 0.00 ATOM 2877 CG TYR A 191 -9.062 0.365 11.387 1.00 0.00 ATOM 2878 CD1 TYR A 191 -8.140 0.989 12.233 1.00 0.00 ATOM 2879 CD2 TYR A 191 -10.364 0.853 11.359 1.00 0.00 ATOM 2880 CE1 TYR A 191 -8.506 2.038 13.032 1.00 0.00 ATOM 2881 CE2 TYR A 191 -10.742 1.926 12.154 1.00 0.00 ATOM 2882 CZ TYR A 191 -9.812 2.506 12.987 1.00 0.00 ATOM 2883 OH TYR A 191 -10.170 3.570 13.792 1.00 0.00 ATOM 2884 H TYR A 191 -10.442 -2.139 12.251 1.00 0.00 ATOM 2885 HA TYR A 191 -8.478 -2.847 10.554 1.00 0.00 ATOM 2886 HB2 TYR A 191 -7.712 -0.673 10.266 1.00 0.00 ATOM 2887 HB3 TYR A 191 -9.195 -0.789 9.712 1.00 0.00 ATOM 2888 HD1 TYR A 191 -7.266 0.673 12.267 1.00 0.00 ATOM 2889 HD2 TYR A 191 -10.990 0.456 10.797 1.00 0.00 ATOM 2890 HE1 TYR A 191 -7.883 2.440 13.592 1.00 0.00 ATOM 2891 HE2 TYR A 191 -11.616 2.242 12.134 1.00 0.00 ATOM 2892 HH TYR A 191 -10.770 3.346 14.303 1.00 0.00 ATOM 2893 N TRP A 192 -6.593 -2.424 12.159 1.00 0.00 ATOM 2894 CA TRP A 192 -5.547 -2.163 13.114 1.00 0.00 ATOM 2895 C TRP A 192 -4.836 -0.885 12.683 1.00 0.00 ATOM 2896 O TRP A 192 -4.802 -0.535 11.493 1.00 0.00 ATOM 2897 CB TRP A 192 -4.512 -3.280 13.115 1.00 0.00 ATOM 2898 CG TRP A 192 -5.003 -4.616 13.535 1.00 0.00 ATOM 2899 CD1 TRP A 192 -5.240 -5.046 14.797 1.00 0.00 ATOM 2900 CD2 TRP A 192 -5.264 -5.724 12.670 1.00 0.00 ATOM 2901 NE1 TRP A 192 -5.638 -6.368 14.777 1.00 0.00 ATOM 2902 CE2 TRP A 192 -5.662 -6.800 13.476 1.00 0.00 ATOM 2903 CE3 TRP A 192 -5.183 -5.911 11.285 1.00 0.00 ATOM 2904 CZ2 TRP A 192 -6.004 -8.038 12.945 1.00 0.00 ATOM 2905 CZ3 TRP A 192 -5.520 -7.147 10.764 1.00 0.00 ATOM 2906 CH2 TRP A 192 -5.926 -8.187 11.591 1.00 0.00 ATOM 2907 H TRP A 192 -6.298 -2.715 11.406 1.00 0.00 ATOM 2908 HA TRP A 192 -5.916 -2.050 14.015 1.00 0.00 ATOM 2909 HB2 TRP A 192 -4.159 -3.370 12.216 1.00 0.00 ATOM 2910 HB3 TRP A 192 -3.795 -3.031 13.719 1.00 0.00 ATOM 2911 HD1 TRP A 192 -5.141 -4.530 15.564 1.00 0.00 ATOM 2912 HE1 TRP A 192 -5.856 -6.836 15.464 1.00 0.00 ATOM 2913 HE3 TRP A 192 -4.915 -5.217 10.727 1.00 0.00 ATOM 2914 HZ2 TRP A 192 -6.273 -8.740 13.493 1.00 0.00 ATOM 2915 HZ3 TRP A 192 -5.481 -7.282 9.845 1.00 0.00 ATOM 2916 HH2 TRP A 192 -6.148 -9.007 11.212 1.00 0.00 ATOM 2917 N THR A 193 -4.244 -0.178 13.635 1.00 0.00 ATOM 2918 CA THR A 193 -3.516 1.044 13.293 1.00 0.00 ATOM 2919 C THR A 193 -2.281 1.210 14.158 1.00 0.00 ATOM 2920 O THR A 193 -2.285 0.862 15.342 1.00 0.00 ATOM 2921 CB THR A 193 -4.430 2.295 13.378 1.00 0.00 ATOM 2922 OG1 THR A 193 -3.722 3.447 12.909 1.00 0.00 ATOM 2923 CG2 THR A 193 -4.901 2.571 14.810 1.00 0.00 ATOM 2924 H THR A 193 -4.246 -0.375 14.472 1.00 0.00 ATOM 2925 HA THR A 193 -3.212 0.969 12.364 1.00 0.00 ATOM 2926 HB THR A 193 -5.214 2.156 12.824 1.00 0.00 ATOM 2927 HG1 THR A 193 -3.492 3.337 12.130 1.00 0.00 ATOM 2928 1HG2 THR A 193 -5.462 3.349 14.826 1.00 0.00 ATOM 2929 2HG2 THR A 193 -5.399 1.820 15.141 1.00 0.00 ATOM 2930 3HG2 THR A 193 -4.144 2.720 15.381 1.00 0.00 ATOM 2931 N TYR A 194 -1.209 1.706 13.559 1.00 0.00 ATOM 2932 CA TYR A 194 0.010 1.988 14.299 1.00 0.00 ATOM 2933 C TYR A 194 0.780 3.056 13.507 1.00 0.00 ATOM 2934 O TYR A 194 0.510 3.243 12.302 1.00 0.00 ATOM 2935 CB TYR A 194 0.853 0.699 14.489 1.00 0.00 ATOM 2936 CG TYR A 194 1.539 0.286 13.210 1.00 0.00 ATOM 2937 CD1 TYR A 194 0.854 -0.428 12.221 1.00 0.00 ATOM 2938 CD2 TYR A 194 2.859 0.624 12.985 1.00 0.00 ATOM 2939 CE1 TYR A 194 1.487 -0.771 11.029 1.00 0.00 ATOM 2940 CE2 TYR A 194 3.496 0.304 11.784 1.00 0.00 ATOM 2941 CZ TYR A 194 2.822 -0.414 10.833 1.00 0.00 ATOM 2942 OH TYR A 194 3.479 -0.711 9.680 1.00 0.00 ATOM 2943 H TYR A 194 -1.161 1.888 12.720 1.00 0.00 ATOM 2944 HA TYR A 194 -0.214 2.351 15.181 1.00 0.00 ATOM 2945 HB2 TYR A 194 1.534 0.858 15.161 1.00 0.00 ATOM 2946 HB3 TYR A 194 0.271 -0.025 14.768 1.00 0.00 ATOM 2947 HD1 TYR A 194 -0.036 -0.662 12.355 1.00 0.00 ATOM 2948 HD2 TYR A 194 3.319 1.114 13.628 1.00 0.00 ATOM 2949 HE1 TYR A 194 1.027 -1.246 10.374 1.00 0.00 ATOM 2950 HE2 TYR A 194 4.386 0.536 11.651 1.00 0.00 ATOM 2951 HH TYR A 194 3.103 -0.357 9.043 1.00 0.00 ATOM 2952 N PRO A 195 1.711 3.775 14.170 1.00 0.00 ATOM 2953 CA PRO A 195 2.486 4.805 13.456 1.00 0.00 ATOM 2954 C PRO A 195 3.710 4.160 12.803 1.00 0.00 ATOM 2955 O PRO A 195 4.409 3.409 13.450 1.00 0.00 ATOM 2956 CB PRO A 195 2.920 5.777 14.552 1.00 0.00 ATOM 2957 CG PRO A 195 2.925 4.937 15.841 1.00 0.00 ATOM 2958 CD PRO A 195 1.975 3.767 15.627 1.00 0.00 ATOM 2959 HA PRO A 195 1.940 5.266 12.786 1.00 0.00 ATOM 2960 HB2 PRO A 195 3.809 6.114 14.358 1.00 0.00 ATOM 2961 HB3 PRO A 195 2.282 6.504 14.617 1.00 0.00 ATOM 2962 HG2 PRO A 195 3.824 4.614 16.009 1.00 0.00 ATOM 2963 HG3 PRO A 195 2.621 5.486 16.581 1.00 0.00 ATOM 2964 HD2 PRO A 195 2.403 2.936 15.886 1.00 0.00 ATOM 2965 HD3 PRO A 195 1.151 3.909 16.119 1.00 0.00 ATOM 2966 N GLY A 196 3.984 4.485 11.553 1.00 0.00 ATOM 2967 CA GLY A 196 5.041 3.794 10.831 1.00 0.00 ATOM 2968 C GLY A 196 5.653 4.641 9.752 1.00 0.00 ATOM 2969 O GLY A 196 5.779 5.863 9.882 1.00 0.00 ATOM 2970 H GLY A 196 3.579 5.095 11.101 1.00 0.00 ATOM 2971 HA2 GLY A 196 5.740 3.536 11.452 1.00 0.00 ATOM 2972 HA3 GLY A 196 4.681 2.991 10.423 1.00 0.00 ATOM 2973 N SER A 197 6.071 3.970 8.695 1.00 0.00 ATOM 2974 CA SER A 197 6.880 4.612 7.660 1.00 0.00 ATOM 2975 C SER A 197 6.463 4.149 6.261 1.00 0.00 ATOM 2976 O SER A 197 5.688 3.217 6.098 1.00 0.00 ATOM 2977 CB SER A 197 8.355 4.261 7.869 1.00 0.00 ATOM 2978 OG SER A 197 8.687 2.955 7.379 1.00 0.00 ATOM 2979 H SER A 197 5.903 3.140 8.547 1.00 0.00 ATOM 2980 HA SER A 197 6.777 5.585 7.715 1.00 0.00 ATOM 2981 HB2 SER A 197 8.898 4.915 7.401 1.00 0.00 ATOM 2982 HB3 SER A 197 8.550 4.295 8.819 1.00 0.00 ATOM 2983 HG SER A 197 8.021 2.598 7.059 1.00 0.00 ATOM 2984 N ALEU A 198 7.000 4.821 5.253 1.00 0.00 ATOM 2985 CA ALEU A 198 7.000 4.291 3.909 1.00 0.00 ATOM 2986 C ALEU A 198 7.757 2.958 3.921 1.00 0.00 ATOM 2987 O ALEU A 198 8.705 2.788 4.693 1.00 0.00 ATOM 2988 CB ALEU A 198 7.701 5.259 2.967 1.00 0.00 ATOM 2989 CG ALEU A 198 7.153 6.673 2.880 1.00 0.00 ATOM 2990 CD1ALEU A 198 8.002 7.467 1.895 1.00 0.00 ATOM 2991 CD2ALEU A 198 5.687 6.670 2.464 1.00 0.00 ATOM 2992 H ALEU A 198 7.373 5.592 5.327 1.00 0.00 ATOM 2993 HA ALEU A 198 6.082 4.143 3.600 1.00 0.00 ATOM 2994 HB2ALEU A 198 8.628 5.330 3.245 1.00 0.00 ATOM 2995 HB3ALEU A 198 7.666 4.885 2.072 1.00 0.00 ATOM 2996 HG ALEU A 198 7.221 7.097 3.750 1.00 0.00 ATOM 2997 1HD1ALEU A 198 7.659 8.362 1.837 1.00 0.00 ATOM 2998 2HD1ALEU A 198 8.909 7.483 2.208 1.00 0.00 ATOM 2999 3HD1ALEU A 198 7.960 7.043 1.035 1.00 0.00 ATOM 3000 1HD2ALEU A 198 5.373 7.577 2.419 1.00 0.00 ATOM 3001 2HD2ALEU A 198 5.608 6.253 1.603 1.00 0.00 ATOM 3002 3HD2ALEU A 198 5.179 6.179 3.114 1.00 0.00 ATOM 3003 N THR A 199 7.358 2.020 3.065 1.00 0.00 ATOM 3004 CA THR A 199 8.005 0.716 3.054 1.00 0.00 ATOM 3005 C THR A 199 9.010 0.602 1.928 1.00 0.00 ATOM 3006 O THR A 199 9.613 -0.453 1.738 1.00 0.00 ATOM 3007 CB THR A 199 6.983 -0.442 2.934 1.00 0.00 ATOM 3008 OG1 THR A 199 6.317 -0.336 1.677 1.00 0.00 ATOM 3009 CG2 THR A 199 5.960 -0.425 4.142 1.00 0.00 ATOM 3010 H THR A 199 6.726 2.113 2.489 1.00 0.00 ATOM 3011 HA THR A 199 8.489 0.599 3.898 1.00 0.00 ATOM 3012 HB THR A 199 7.461 -1.285 2.963 1.00 0.00 ATOM 3013 HG1 THR A 199 5.771 -0.942 1.597 1.00 0.00 ATOM 3014 1HG2 THR A 199 5.335 -1.148 4.052 1.00 0.00 ATOM 3015 2HG2 THR A 199 6.432 -0.522 4.972 1.00 0.00 ATOM 3016 3HG2 THR A 199 5.478 0.405 4.152 1.00 0.00 ATOM 3017 N THR A 200 9.177 1.686 1.176 1.00 0.00 ATOM 3018 CA THR A 200 10.245 1.778 0.193 1.00 0.00 ATOM 3019 C THR A 200 11.077 3.010 0.489 1.00 0.00 ATOM 3020 O THR A 200 10.609 3.939 1.138 1.00 0.00 ATOM 3021 CB THR A 200 9.681 1.902 -1.235 1.00 0.00 ATOM 3022 OG1 THR A 200 8.985 3.146 -1.355 1.00 0.00 ATOM 3023 CG2 THR A 200 8.707 0.777 -1.509 1.00 0.00 ATOM 3024 H THR A 200 8.679 2.386 1.218 1.00 0.00 ATOM 3025 HA THR A 200 10.818 0.984 0.243 1.00 0.00 ATOM 3026 HB THR A 200 10.402 1.861 -1.883 1.00 0.00 ATOM 3027 HG1 THR A 200 9.497 3.769 -1.209 1.00 0.00 ATOM 3028 1HG2 THR A 200 8.357 0.856 -2.400 1.00 0.00 ATOM 3029 2HG2 THR A 200 9.152 -0.069 -1.423 1.00 0.00 ATOM 3030 3HG2 THR A 200 7.980 0.813 -0.884 1.00 0.00 ATOM 3031 N PRO A 201 12.317 3.037 -0.004 1.00 0.00 ATOM 3032 CA PRO A 201 13.000 4.330 0.065 1.00 0.00 ATOM 3033 C PRO A 201 12.092 5.418 -0.464 1.00 0.00 ATOM 3034 O PRO A 201 11.386 5.203 -1.464 1.00 0.00 ATOM 3035 CB PRO A 201 14.219 4.127 -0.832 1.00 0.00 ATOM 3036 CG PRO A 201 14.507 2.663 -0.676 1.00 0.00 ATOM 3037 CD PRO A 201 13.140 2.024 -0.677 1.00 0.00 ATOM 3038 HA PRO A 201 13.282 4.535 0.981 1.00 0.00 ATOM 3039 HB2 PRO A 201 13.997 4.343 -1.751 1.00 0.00 ATOM 3040 HB3 PRO A 201 14.961 4.665 -0.514 1.00 0.00 ATOM 3041 HG2 PRO A 201 15.038 2.348 -1.424 1.00 0.00 ATOM 3042 HG3 PRO A 201 14.963 2.504 0.166 1.00 0.00 ATOM 3043 HD2 PRO A 201 12.831 1.882 -1.586 1.00 0.00 ATOM 3044 HD3 PRO A 201 13.149 1.198 -0.168 1.00 0.00 ATOM 3045 N PRO A 202 12.148 6.592 0.147 1.00 0.00 ATOM 3046 CA PRO A 202 13.138 7.048 1.146 1.00 0.00 ATOM 3047 C PRO A 202 12.821 6.681 2.622 1.00 0.00 ATOM 3048 O PRO A 202 13.497 7.144 3.538 1.00 0.00 ATOM 3049 CB PRO A 202 13.131 8.568 0.949 1.00 0.00 ATOM 3050 CG PRO A 202 11.714 8.858 0.490 1.00 0.00 ATOM 3051 CD PRO A 202 11.356 7.707 -0.409 1.00 0.00 ATOM 3052 HA PRO A 202 14.025 6.702 0.917 1.00 0.00 ATOM 3053 HB2 PRO A 202 13.323 9.012 1.790 1.00 0.00 ATOM 3054 HB3 PRO A 202 13.776 8.817 0.268 1.00 0.00 ATOM 3055 HG2 PRO A 202 11.122 8.893 1.257 1.00 0.00 ATOM 3056 HG3 PRO A 202 11.694 9.696 0.001 1.00 0.00 ATOM 3057 HD2 PRO A 202 10.408 7.513 -0.349 1.00 0.00 ATOM 3058 HD3 PRO A 202 11.626 7.893 -1.322 1.00 0.00 ATOM 3059 N LEU A 203 11.800 5.853 2.829 1.00 0.00 ATOM 3060 CA LEU A 203 11.540 5.209 4.131 1.00 0.00 ATOM 3061 C LEU A 203 11.179 6.192 5.244 1.00 0.00 ATOM 3062 O LEU A 203 11.399 5.922 6.424 1.00 0.00 ATOM 3063 CB LEU A 203 12.747 4.387 4.543 1.00 0.00 ATOM 3064 CG LEU A 203 13.090 3.209 3.636 1.00 0.00 ATOM 3065 CD1 LEU A 203 14.463 2.618 4.062 1.00 0.00 ATOM 3066 CD2 LEU A 203 12.013 2.153 3.723 1.00 0.00 ATOM 3067 H LEU A 203 11.228 5.640 2.222 1.00 0.00 ATOM 3068 HA LEU A 203 10.785 4.592 4.026 1.00 0.00 ATOM 3069 HB2 LEU A 203 13.522 4.971 4.565 1.00 0.00 ATOM 3070 HB3 LEU A 203 12.586 4.032 5.431 1.00 0.00 ATOM 3071 HG LEU A 203 13.154 3.513 2.717 1.00 0.00 ATOM 3072 1HD1 LEU A 203 14.675 1.877 3.489 1.00 0.00 ATOM 3073 2HD1 LEU A 203 15.135 3.299 3.980 1.00 0.00 ATOM 3074 3HD1 LEU A 203 14.406 2.322 4.974 1.00 0.00 ATOM 3075 1HD2 LEU A 203 12.246 1.422 3.146 1.00 0.00 ATOM 3076 2HD2 LEU A 203 11.948 1.847 4.631 1.00 0.00 ATOM 3077 3HD2 LEU A 203 11.177 2.536 3.445 1.00 0.00 ATOM 3078 N LEU A 204 10.626 7.334 4.854 1.00 0.00 ATOM 3079 CA LEU A 204 10.297 8.405 5.788 1.00 0.00 ATOM 3080 C LEU A 204 9.258 7.984 6.832 1.00 0.00 ATOM 3081 O LEU A 204 8.305 7.282 6.544 1.00 0.00 ATOM 3082 CB LEU A 204 9.798 9.623 5.005 1.00 0.00 ATOM 3083 CG LEU A 204 10.844 10.183 4.008 1.00 0.00 ATOM 3084 CD1 LEU A 204 10.229 11.292 3.170 1.00 0.00 ATOM 3085 CD2 LEU A 204 12.049 10.707 4.773 1.00 0.00 ATOM 3086 H LEU A 204 10.429 7.516 4.038 1.00 0.00 ATOM 3087 HA LEU A 204 11.111 8.668 6.266 1.00 0.00 ATOM 3088 HB2 LEU A 204 9.010 9.369 4.500 1.00 0.00 ATOM 3089 HB3 LEU A 204 9.576 10.329 5.632 1.00 0.00 ATOM 3090 HG LEU A 204 11.139 9.475 3.415 1.00 0.00 ATOM 3091 1HD1 LEU A 204 10.891 11.625 2.559 1.00 0.00 ATOM 3092 2HD1 LEU A 204 9.483 10.937 2.681 1.00 0.00 ATOM 3093 3HD1 LEU A 204 9.935 11.997 3.751 1.00 0.00 ATOM 3094 1HD2 LEU A 204 12.690 11.052 4.147 1.00 0.00 ATOM 3095 2HD2 LEU A 204 11.763 11.405 5.367 1.00 0.00 ATOM 3096 3HD2 LEU A 204 12.436 9.987 5.276 1.00 0.00 ATOM 3097 N GLU A 205 9.421 8.474 8.046 1.00 0.00 ATOM 3098 CA GLU A 205 8.554 8.067 9.142 1.00 0.00 ATOM 3099 C GLU A 205 7.385 9.031 9.326 1.00 0.00 ATOM 3100 O GLU A 205 7.264 9.703 10.358 1.00 0.00 ATOM 3101 CB GLU A 205 9.411 7.898 10.399 1.00 0.00 ATOM 3102 CG GLU A 205 10.375 6.725 10.220 1.00 0.00 ATOM 3103 CD GLU A 205 11.271 6.467 11.417 1.00 0.00 ATOM 3104 OE1 GLU A 205 11.577 7.418 12.158 1.00 0.00 ATOM 3105 OE2 GLU A 205 11.671 5.307 11.580 1.00 0.00 ATOM 3106 H GLU A 205 10.027 9.044 8.266 1.00 0.00 ATOM 3107 HA GLU A 205 8.176 7.189 8.926 1.00 0.00 ATOM 3108 HB2 GLU A 205 9.929 8.704 10.550 1.00 0.00 ATOM 3109 HB3 GLU A 205 8.838 7.714 11.160 1.00 0.00 ATOM 3110 HG2 GLU A 205 9.859 5.920 10.059 1.00 0.00 ATOM 3111 HG3 GLU A 205 10.947 6.906 9.457 1.00 0.00 ATOM 3112 N CYS A 206 6.515 9.051 8.309 1.00 0.00 ATOM 3113 CA CYS A 206 5.465 10.043 8.152 1.00 0.00 ATOM 3114 C CYS A 206 4.081 9.401 7.987 1.00 0.00 ATOM 3115 O CYS A 206 3.139 10.075 7.609 1.00 0.00 ATOM 3116 CB CYS A 206 5.765 10.904 6.918 1.00 0.00 ATOM 3117 SG CYS A 206 5.799 9.931 5.378 1.00 0.00 ATOM 3118 H CYS A 206 6.521 8.470 7.675 1.00 0.00 ATOM 3119 HA CYS A 206 5.446 10.625 8.941 1.00 0.00 ATOM 3120 HB2 CYS A 206 5.077 11.581 6.830 1.00 0.00 ATOM 3121 HB3 CYS A 206 6.633 11.323 7.028 1.00 0.00 ATOM 3122 HG CYS A 206 6.038 10.663 4.458 1.00 0.00 ATOM 3123 N VAL A 207 3.948 8.108 8.273 1.00 0.00 ATOM 3124 CA VAL A 207 2.706 7.395 7.931 1.00 0.00 ATOM 3125 C VAL A 207 1.914 6.908 9.153 1.00 0.00 ATOM 3126 O VAL A 207 2.464 6.298 10.077 1.00 0.00 ATOM 3127 CB VAL A 207 2.972 6.166 7.030 1.00 0.00 ATOM 3128 CG1 VAL A 207 1.640 5.444 6.685 1.00 0.00 ATOM 3129 CG2 VAL A 207 3.758 6.534 5.785 1.00 0.00 ATOM 3130 H VAL A 207 4.547 7.623 8.655 1.00 0.00 ATOM 3131 HA VAL A 207 2.126 8.008 7.431 1.00 0.00 ATOM 3132 HB VAL A 207 3.520 5.531 7.537 1.00 0.00 ATOM 3133 1HG1 VAL A 207 1.830 4.687 6.127 1.00 0.00 ATOM 3134 2HG1 VAL A 207 1.223 5.154 7.500 1.00 0.00 ATOM 3135 3HG1 VAL A 207 1.064 6.057 6.222 1.00 0.00 ATOM 3136 1HG2 VAL A 207 3.898 5.744 5.259 1.00 0.00 ATOM 3137 2HG2 VAL A 207 3.257 7.179 5.280 1.00 0.00 ATOM 3138 3HG2 VAL A 207 4.602 6.907 6.048 1.00 0.00 ATOM 3139 N THR A 208 0.617 7.185 9.138 1.00 0.00 ATOM 3140 CA THR A 208 -0.321 6.490 10.008 1.00 0.00 ATOM 3141 C THR A 208 -0.847 5.316 9.198 1.00 0.00 ATOM 3142 O THR A 208 -1.522 5.498 8.192 1.00 0.00 ATOM 3143 CB THR A 208 -1.458 7.397 10.468 1.00 0.00 ATOM 3144 OG1 THR A 208 -0.913 8.447 11.292 1.00 0.00 ATOM 3145 CG2 THR A 208 -2.479 6.613 11.307 1.00 0.00 ATOM 3146 H THR A 208 0.252 7.776 8.630 1.00 0.00 ATOM 3147 HA THR A 208 0.149 6.146 10.796 1.00 0.00 ATOM 3148 HB THR A 208 -1.909 7.780 9.700 1.00 0.00 ATOM 3149 HG1 THR A 208 -0.369 8.886 10.863 1.00 0.00 ATOM 3150 1HG2 THR A 208 -3.188 7.195 11.590 1.00 0.00 ATOM 3151 2HG2 THR A 208 -2.851 5.898 10.786 1.00 0.00 ATOM 3152 3HG2 THR A 208 -2.051 6.244 12.083 1.00 0.00 ATOM 3153 N TRP A 209 -0.504 4.110 9.638 1.00 0.00 ATOM 3154 CA TRP A 209 -0.911 2.910 8.923 1.00 0.00 ATOM 3155 C TRP A 209 -2.285 2.479 9.415 1.00 0.00 ATOM 3156 O TRP A 209 -2.553 2.436 10.614 1.00 0.00 ATOM 3157 CB TRP A 209 0.126 1.791 9.133 1.00 0.00 ATOM 3158 CG TRP A 209 1.209 1.881 8.172 1.00 0.00 ATOM 3159 CD1 TRP A 209 2.437 2.441 8.362 1.00 0.00 ATOM 3160 CD2 TRP A 209 1.167 1.430 6.810 1.00 0.00 ATOM 3161 NE1 TRP A 209 3.165 2.381 7.185 1.00 0.00 ATOM 3162 CE2 TRP A 209 2.413 1.742 6.228 1.00 0.00 ATOM 3163 CE3 TRP A 209 0.186 0.800 6.028 1.00 0.00 ATOM 3164 CZ2 TRP A 209 2.714 1.435 4.905 1.00 0.00 ATOM 3165 CZ3 TRP A 209 0.483 0.494 4.721 1.00 0.00 ATOM 3166 CH2 TRP A 209 1.738 0.817 4.164 1.00 0.00 ATOM 3167 H TRP A 209 -0.039 3.961 10.346 1.00 0.00 ATOM 3168 HA TRP A 209 -0.970 3.104 7.964 1.00 0.00 ATOM 3169 HB2 TRP A 209 0.503 1.866 10.023 1.00 0.00 ATOM 3170 HB3 TRP A 209 -0.306 0.929 9.023 1.00 0.00 ATOM 3171 HD1 TRP A 209 2.733 2.827 9.155 1.00 0.00 ATOM 3172 HE1 TRP A 209 3.974 2.654 7.084 1.00 0.00 ATOM 3173 HE3 TRP A 209 -0.642 0.583 6.390 1.00 0.00 ATOM 3174 HZ2 TRP A 209 3.538 1.651 4.533 1.00 0.00 ATOM 3175 HZ3 TRP A 209 -0.154 0.067 4.195 1.00 0.00 ATOM 3176 HH2 TRP A 209 1.913 0.595 3.278 1.00 0.00 ATOM 3177 N ILE A 210 -3.154 2.176 8.473 1.00 0.00 ATOM 3178 CA ILE A 210 -4.488 1.685 8.778 1.00 0.00 ATOM 3179 C ILE A 210 -4.628 0.404 7.963 1.00 0.00 ATOM 3180 O ILE A 210 -4.676 0.457 6.735 1.00 0.00 ATOM 3181 CB ILE A 210 -5.580 2.701 8.402 1.00 0.00 ATOM 3182 CG1 ILE A 210 -5.410 3.985 9.207 1.00 0.00 ATOM 3183 CG2 ILE A 210 -6.991 2.126 8.675 1.00 0.00 ATOM 3184 CD1 ILE A 210 -6.252 5.115 8.706 1.00 0.00 ATOM 3185 H ILE A 210 -2.995 2.246 7.630 1.00 0.00 ATOM 3186 HA ILE A 210 -4.561 1.470 9.732 1.00 0.00 ATOM 3187 HB ILE A 210 -5.504 2.910 7.458 1.00 0.00 ATOM 3188 2HG1 ILE A 210 -5.659 3.813 10.129 1.00 0.00 ATOM 3189 3HG1 ILE A 210 -4.481 4.263 9.163 1.00 0.00 ATOM 3190 1HG2 ILE A 210 -7.648 2.782 8.431 1.00 0.00 ATOM 3191 2HG2 ILE A 210 -7.111 1.331 8.151 1.00 0.00 ATOM 3192 3HG2 ILE A 210 -7.067 1.917 9.609 1.00 0.00 ATOM 3193 1HD1 ILE A 210 -6.097 5.887 9.254 1.00 0.00 ATOM 3194 2HD1 ILE A 210 -6.010 5.304 7.796 1.00 0.00 ATOM 3195 3HD1 ILE A 210 -7.177 4.859 8.753 1.00 0.00 ATOM 3196 N VAL A 211 -4.609 -0.737 8.643 1.00 0.00 ATOM 3197 CA VAL A 211 -4.591 -2.032 7.965 1.00 0.00 ATOM 3198 C VAL A 211 -5.901 -2.774 8.230 1.00 0.00 ATOM 3199 O VAL A 211 -6.214 -3.080 9.376 1.00 0.00 ATOM 3200 CB VAL A 211 -3.408 -2.939 8.442 1.00 0.00 ATOM 3201 CG1 VAL A 211 -3.463 -4.348 7.734 1.00 0.00 ATOM 3202 CG2 VAL A 211 -2.045 -2.281 8.204 1.00 0.00 ATOM 3203 H VAL A 211 -4.606 -0.791 9.501 1.00 0.00 ATOM 3204 HA VAL A 211 -4.504 -1.892 6.999 1.00 0.00 ATOM 3205 HB VAL A 211 -3.500 -3.089 9.406 1.00 0.00 ATOM 3206 1HG1 VAL A 211 -2.729 -4.882 8.045 1.00 0.00 ATOM 3207 2HG1 VAL A 211 -4.295 -4.775 7.954 1.00 0.00 ATOM 3208 3HG1 VAL A 211 -3.400 -4.223 6.785 1.00 0.00 ATOM 3209 1HG2 VAL A 211 -1.355 -2.873 8.511 1.00 0.00 ATOM 3210 2HG2 VAL A 211 -1.940 -2.113 7.264 1.00 0.00 ATOM 3211 3HG2 VAL A 211 -2.009 -1.454 8.690 1.00 0.00 ATOM 3212 N LEU A 212 -6.633 -3.090 7.168 1.00 0.00 ATOM 3213 CA LEU A 212 -7.947 -3.704 7.303 1.00 0.00 ATOM 3214 C LEU A 212 -7.831 -5.172 7.640 1.00 0.00 ATOM 3215 O LEU A 212 -6.982 -5.889 7.119 1.00 0.00 ATOM 3216 CB LEU A 212 -8.790 -3.535 6.044 1.00 0.00 ATOM 3217 CG LEU A 212 -9.058 -2.101 5.596 1.00 0.00 ATOM 3218 CD1 LEU A 212 -10.069 -2.068 4.436 1.00 0.00 ATOM 3219 CD2 LEU A 212 -9.577 -1.284 6.758 1.00 0.00 ATOM 3220 H LEU A 212 -6.390 -2.959 6.354 1.00 0.00 ATOM 3221 HA LEU A 212 -8.422 -3.267 8.040 1.00 0.00 ATOM 3222 HB2 LEU A 212 -8.338 -3.985 5.313 1.00 0.00 ATOM 3223 HB3 LEU A 212 -9.651 -3.955 6.196 1.00 0.00 ATOM 3224 HG LEU A 212 -8.230 -1.700 5.289 1.00 0.00 ATOM 3225 1HD1 LEU A 212 -10.218 -1.155 4.177 1.00 0.00 ATOM 3226 2HD1 LEU A 212 -9.712 -2.565 3.696 1.00 0.00 ATOM 3227 3HD1 LEU A 212 -10.893 -2.463 4.729 1.00 0.00 ATOM 3228 1HD2 LEU A 212 -9.741 -0.386 6.460 1.00 0.00 ATOM 3229 2HD2 LEU A 212 -10.393 -1.678 7.077 1.00 0.00 ATOM 3230 3HD2 LEU A 212 -8.919 -1.283 7.457 1.00 0.00 ATOM 3231 N LYS A 213 -8.704 -5.602 8.536 1.00 0.00 ATOM 3232 CA LYS A 213 -8.688 -6.973 9.032 1.00 0.00 ATOM 3233 C LYS A 213 -9.159 -7.939 7.962 1.00 0.00 ATOM 3234 O LYS A 213 -8.637 -9.035 7.830 1.00 0.00 ATOM 3235 CB LYS A 213 -9.587 -7.073 10.260 1.00 0.00 ATOM 3236 CG LYS A 213 -9.802 -8.489 10.799 1.00 0.00 ATOM 3237 CD LYS A 213 -10.965 -8.510 11.779 1.00 0.00 ATOM 3238 CE LYS A 213 -12.294 -8.243 11.074 1.00 0.00 ATOM 3239 NZ LYS A 213 -13.446 -8.320 12.013 1.00 0.00 ATOM 3240 H LYS A 213 -9.324 -5.115 8.878 1.00 0.00 ATOM 3241 HA LYS A 213 -7.776 -7.217 9.293 1.00 0.00 ATOM 3242 HB2 LYS A 213 -9.192 -6.547 10.973 1.00 0.00 ATOM 3243 HB3 LYS A 213 -10.458 -6.712 10.034 1.00 0.00 ATOM 3244 HG2 LYS A 213 -10.008 -9.087 10.064 1.00 0.00 ATOM 3245 HG3 LYS A 213 -9.003 -8.784 11.263 1.00 0.00 ATOM 3246 HD2 LYS A 213 -11.013 -9.382 12.200 1.00 0.00 ATOM 3247 HD3 LYS A 213 -10.832 -7.820 12.448 1.00 0.00 ATOM 3248 HE2 LYS A 213 -12.277 -7.354 10.687 1.00 0.00 ATOM 3249 HE3 LYS A 213 -12.425 -8.908 10.379 1.00 0.00 ATOM 3250 HZ1 LYS A 213 -13.486 -9.130 12.379 1.00 0.00 ATOM 3251 HZ2 LYS A 213 -13.352 -7.715 12.659 1.00 0.00 ATOM 3252 HZ3 LYS A 213 -14.205 -8.161 11.577 1.00 0.00 ATOM 3253 N AGLU A 214 -10.165 -7.528 7.199 1.00 0.00 ATOM 3254 CA AGLU A 214 -10.757 -8.398 6.188 1.00 0.00 ATOM 3255 C AGLU A 214 -10.025 -8.278 4.854 1.00 0.00 ATOM 3256 O AGLU A 214 -9.968 -7.195 4.269 1.00 0.00 ATOM 3257 CB AGLU A 214 -12.237 -8.059 5.995 1.00 0.00 ATOM 3258 CG AGLU A 214 -12.936 -8.917 4.947 1.00 0.00 ATOM 3259 CD AGLU A 214 -14.402 -8.561 4.779 1.00 0.00 ATOM 3260 OE1AGLU A 214 -15.053 -8.225 5.790 1.00 0.00 ATOM 3261 OE2AGLU A 214 -14.904 -8.615 3.636 1.00 0.00 ATOM 3262 H AGLU A 214 -10.524 -6.748 7.246 1.00 0.00 ATOM 3263 HA AGLU A 214 -10.693 -9.328 6.488 1.00 0.00 ATOM 3264 HB2AGLU A 214 -12.699 -8.188 6.838 1.00 0.00 ATOM 3265 HB3AGLU A 214 -12.312 -7.133 5.718 1.00 0.00 ATOM 3266 HG2AGLU A 214 -12.497 -8.790 4.091 1.00 0.00 ATOM 3267 HG3AGLU A 214 -12.882 -9.848 5.212 1.00 0.00 ATOM 3268 N APRO A 215 -9.462 -9.394 4.365 1.00 0.00 ATOM 3269 CA APRO A 215 -8.802 -9.399 3.056 1.00 0.00 ATOM 3270 C APRO A 215 -9.800 -9.541 1.913 1.00 0.00 ATOM 3271 O APRO A 215 -10.887 -10.077 2.119 1.00 0.00 ATOM 3272 CB APRO A 215 -7.907 -10.636 3.125 1.00 0.00 ATOM 3273 CG APRO A 215 -8.596 -11.550 4.061 1.00 0.00 ATOM 3274 CD APRO A 215 -9.356 -10.699 5.042 1.00 0.00 ATOM 3275 HA APRO A 215 -8.256 -8.594 2.932 1.00 0.00 ATOM 3276 HB2APRO A 215 -7.833 -11.037 2.244 1.00 0.00 ATOM 3277 HB3APRO A 215 -7.032 -10.390 3.465 1.00 0.00 ATOM 3278 HG2APRO A 215 -9.207 -12.117 3.564 1.00 0.00 ATOM 3279 HG3APRO A 215 -7.937 -12.091 4.525 1.00 0.00 ATOM 3280 HD2APRO A 215 -10.239 -11.071 5.197 1.00 0.00 ATOM 3281 HD3APRO A 215 -8.858 -10.611 5.869 1.00 0.00 ATOM 3282 N ILE A 216 -9.435 -9.064 0.728 1.00 0.00 ATOM 3283 CA ILE A 216 -10.254 -9.258 -0.445 1.00 0.00 ATOM 3284 C ILE A 216 -9.670 -10.466 -1.155 1.00 0.00 ATOM 3285 O ILE A 216 -8.501 -10.816 -0.942 1.00 0.00 ATOM 3286 CB ILE A 216 -10.264 -8.026 -1.380 1.00 0.00 ATOM 3287 CG1 ILE A 216 -8.849 -7.688 -1.867 1.00 0.00 ATOM 3288 CG2 ILE A 216 -10.882 -6.794 -0.661 1.00 0.00 ATOM 3289 CD1 ILE A 216 -8.819 -6.739 -3.029 1.00 0.00 ATOM 3290 H AILE A 216 -8.711 -8.623 0.583 1.00 0.00 ATOM 3291 HA ILE A 216 -11.175 -9.461 -0.178 1.00 0.00 ATOM 3292 HB ILE A 216 -10.811 -8.234 -2.153 1.00 0.00 ATOM 3293 2HG1 ILE A 216 -8.356 -7.280 -1.138 1.00 0.00 ATOM 3294 3HG1 ILE A 216 -8.409 -8.508 -2.143 1.00 0.00 ATOM 3295 1HG2 ILE A 216 -10.875 -6.046 -1.262 1.00 0.00 ATOM 3296 2HG2 ILE A 216 -11.783 -7.001 -0.406 1.00 0.00 ATOM 3297 3HG2 ILE A 216 -10.358 -6.593 0.118 1.00 0.00 ATOM 3298 1HD1 ILE A 216 -7.905 -6.577 -3.276 1.00 0.00 ATOM 3299 2HD1 ILE A 216 -9.292 -7.133 -3.765 1.00 0.00 ATOM 3300 3HD1 ILE A 216 -9.240 -5.916 -2.770 1.00 0.00 ATOM 3301 N ASER A 217 -10.498 -11.107 -1.971 1.00 0.00 ATOM 3302 CA ASER A 217 -10.079 -12.257 -2.752 1.00 0.00 ATOM 3303 C ASER A 217 -9.802 -11.825 -4.180 1.00 0.00 ATOM 3304 O ASER A 217 -10.485 -10.954 -4.714 1.00 0.00 ATOM 3305 CB ASER A 217 -11.173 -13.326 -2.757 1.00 0.00 ATOM 3306 OG ASER A 217 -11.509 -13.726 -1.442 1.00 0.00 ATOM 3307 H ASER A 217 -11.321 -10.889 -2.090 1.00 0.00 ATOM 3308 HA ASER A 217 -9.262 -12.641 -2.371 1.00 0.00 ATOM 3309 HB2ASER A 217 -11.964 -12.963 -3.186 1.00 0.00 ATOM 3310 HB3ASER A 217 -10.856 -14.098 -3.250 1.00 0.00 ATOM 3311 HG ASER A 217 -12.096 -14.299 -1.464 1.00 0.00 ATOM 3312 N VAL A 218 -8.791 -12.429 -4.790 1.00 0.00 ATOM 3313 CA VAL A 218 -8.552 -12.256 -6.218 1.00 0.00 ATOM 3314 C VAL A 218 -8.289 -13.641 -6.757 1.00 0.00 ATOM 3315 O VAL A 218 -7.919 -14.541 -5.996 1.00 0.00 ATOM 3316 CB VAL A 218 -7.367 -11.327 -6.515 1.00 0.00 ATOM 3317 CG1 VAL A 218 -7.628 -9.943 -5.876 1.00 0.00 ATOM 3318 CG2 VAL A 218 -6.067 -11.937 -6.003 1.00 0.00 ATOM 3319 H AVAL A 218 -8.226 -12.946 -4.399 1.00 0.00 ATOM 3320 HA VAL A 218 -9.354 -11.894 -6.649 1.00 0.00 ATOM 3321 HB VAL A 218 -7.287 -11.207 -7.484 1.00 0.00 ATOM 3322 1HG1 VAL A 218 -6.884 -9.367 -6.065 1.00 0.00 ATOM 3323 2HG1 VAL A 218 -8.432 -9.574 -6.249 1.00 0.00 ATOM 3324 3HG1 VAL A 218 -7.726 -10.051 -4.927 1.00 0.00 ATOM 3325 1HG2 VAL A 218 -5.343 -11.338 -6.201 1.00 0.00 ATOM 3326 2HG2 VAL A 218 -6.135 -12.066 -5.055 1.00 0.00 ATOM 3327 3HG2 VAL A 218 -5.924 -12.779 -6.440 1.00 0.00 ATOM 3328 N SER A 219 -8.483 -13.836 -8.057 1.00 0.00 ATOM 3329 CA SER A 219 -8.280 -15.171 -8.621 1.00 0.00 ATOM 3330 C SER A 219 -6.803 -15.393 -8.918 1.00 0.00 ATOM 3331 O SER A 219 -6.018 -14.432 -9.064 1.00 0.00 ATOM 3332 CB SER A 219 -9.114 -15.346 -9.892 1.00 0.00 ATOM 3333 OG SER A 219 -8.654 -14.442 -10.860 1.00 0.00 ATOM 3334 H SER A 219 -8.724 -13.233 -8.621 1.00 0.00 ATOM 3335 HA SER A 219 -8.568 -15.844 -7.970 1.00 0.00 ATOM 3336 HB2 SER A 219 -9.011 -16.252 -10.222 1.00 0.00 ATOM 3337 HB3 SER A 219 -10.045 -15.162 -9.694 1.00 0.00 ATOM 3338 HG SER A 219 -9.091 -14.523 -11.549 1.00 0.00 ATOM 3339 N SER A 220 -6.419 -16.651 -9.069 1.00 0.00 ATOM 3340 CA SER A 220 -5.043 -16.951 -9.402 1.00 0.00 ATOM 3341 C SER A 220 -4.694 -16.318 -10.732 1.00 0.00 ATOM 3342 O SER A 220 -3.568 -15.868 -10.906 1.00 0.00 ATOM 3343 CB SER A 220 -4.790 -18.448 -9.440 1.00 0.00 ATOM 3344 OG SER A 220 -5.864 -19.077 -10.087 1.00 0.00 ATOM 3345 H SER A 220 -6.929 -17.338 -8.985 1.00 0.00 ATOM 3346 HA SER A 220 -4.458 -16.562 -8.719 1.00 0.00 ATOM 3347 HB2 SER A 220 -3.972 -18.624 -9.930 1.00 0.00 ATOM 3348 HB3 SER A 220 -4.720 -18.785 -8.533 1.00 0.00 ATOM 3349 HG SER A 220 -5.740 -19.887 -10.114 1.00 0.00 ATOM 3350 N GLU A 221 -5.650 -16.258 -11.664 1.00 0.00 ATOM 3351 CA GLU A 221 -5.375 -15.669 -12.980 1.00 0.00 ATOM 3352 C GLU A 221 -5.108 -14.167 -12.867 1.00 0.00 ATOM 3353 O GLU A 221 -4.279 -13.621 -13.605 1.00 0.00 ATOM 3354 CB GLU A 221 -6.517 -15.894 -13.973 1.00 0.00 ATOM 3355 CG GLU A 221 -6.653 -17.327 -14.475 1.00 0.00 ATOM 3356 CD GLU A 221 -7.459 -18.212 -13.538 1.00 0.00 ATOM 3357 OE1 GLU A 221 -8.038 -17.689 -12.573 1.00 0.00 ATOM 3358 OE2 GLU A 221 -7.515 -19.433 -13.775 1.00 0.00 ATOM 3359 H GLU A 221 -6.454 -16.547 -11.562 1.00 0.00 ATOM 3360 HA GLU A 221 -4.570 -16.088 -13.350 1.00 0.00 ATOM 3361 HB2 GLU A 221 -7.352 -15.652 -13.543 1.00 0.00 ATOM 3362 HB3 GLU A 221 -6.371 -15.325 -14.745 1.00 0.00 ATOM 3363 HG2 GLU A 221 -7.100 -17.318 -15.336 1.00 0.00 ATOM 3364 HG3 GLU A 221 -5.769 -17.715 -14.566 1.00 0.00 ATOM 3365 N GLN A 222 -5.831 -13.491 -11.980 1.00 0.00 ATOM 3366 CA GLN A 222 -5.567 -12.072 -11.734 1.00 0.00 ATOM 3367 C GLN A 222 -4.161 -11.805 -11.187 1.00 0.00 ATOM 3368 O GLN A 222 -3.415 -10.966 -11.718 1.00 0.00 ATOM 3369 CB GLN A 222 -6.643 -11.483 -10.815 1.00 0.00 ATOM 3370 CG GLN A 222 -8.025 -11.434 -11.512 1.00 0.00 ATOM 3371 CD GLN A 222 -9.121 -10.831 -10.637 1.00 0.00 ATOM 3372 OE1 GLN A 222 -9.254 -11.163 -9.459 1.00 0.00 ATOM 3373 NE2 GLN A 222 -9.899 -9.918 -11.214 1.00 0.00 ATOM 3374 H GLN A 222 -6.471 -13.823 -11.511 1.00 0.00 ATOM 3375 HA GLN A 222 -5.634 -11.601 -12.590 1.00 0.00 ATOM 3376 HB2 GLN A 222 -6.723 -12.036 -10.022 1.00 0.00 ATOM 3377 HB3 GLN A 222 -6.394 -10.579 -10.570 1.00 0.00 ATOM 3378 HG2 GLN A 222 -7.954 -10.893 -12.314 1.00 0.00 ATOM 3379 HG3 GLN A 222 -8.293 -12.337 -11.744 1.00 0.00 ATOM 3380 1HE2 GLN A 222 -9.769 -9.699 -12.035 1.00 0.00 ATOM 3381 2HE2 GLN A 222 -10.532 -9.547 -10.765 1.00 0.00 ATOM 3382 N VAL A 223 -3.766 -12.524 -10.145 1.00 0.00 ATOM 3383 CA VAL A 223 -2.454 -12.258 -9.561 1.00 0.00 ATOM 3384 C VAL A 223 -1.329 -12.743 -10.514 1.00 0.00 ATOM 3385 O VAL A 223 -0.243 -12.154 -10.559 1.00 0.00 ATOM 3386 CB VAL A 223 -2.352 -12.799 -8.104 1.00 0.00 ATOM 3387 CG1 VAL A 223 -2.439 -14.280 -8.082 1.00 0.00 ATOM 3388 CG2 VAL A 223 -1.066 -12.358 -7.476 1.00 0.00 ATOM 3389 H VAL A 223 -4.219 -13.150 -9.766 1.00 0.00 ATOM 3390 HA VAL A 223 -2.356 -11.285 -9.498 1.00 0.00 ATOM 3391 HB VAL A 223 -3.093 -12.439 -7.573 1.00 0.00 ATOM 3392 1HG1 VAL A 223 -2.373 -14.583 -7.173 1.00 0.00 ATOM 3393 2HG1 VAL A 223 -3.280 -14.549 -8.457 1.00 0.00 ATOM 3394 3HG1 VAL A 223 -1.717 -14.643 -8.601 1.00 0.00 ATOM 3395 1HG2 VAL A 223 -1.023 -12.701 -6.581 1.00 0.00 ATOM 3396 2HG2 VAL A 223 -0.333 -12.699 -7.994 1.00 0.00 ATOM 3397 3HG2 VAL A 223 -1.039 -11.398 -7.462 1.00 0.00 ATOM 3398 N LEU A 224 -1.601 -13.767 -11.327 1.00 0.00 ATOM 3399 CA LEU A 224 -0.631 -14.194 -12.340 1.00 0.00 ATOM 3400 C LEU A 224 -0.252 -13.078 -13.304 1.00 0.00 ATOM 3401 O LEU A 224 0.900 -12.957 -13.706 1.00 0.00 ATOM 3402 CB LEU A 224 -1.150 -15.384 -13.151 1.00 0.00 ATOM 3403 CG LEU A 224 -0.762 -16.744 -12.566 1.00 0.00 ATOM 3404 CD1 LEU A 224 -1.519 -17.854 -13.274 1.00 0.00 ATOM 3405 CD2 LEU A 224 0.745 -16.972 -12.652 1.00 0.00 ATOM 3406 H LEU A 224 -2.329 -14.225 -11.314 1.00 0.00 ATOM 3407 HA LEU A 224 0.188 -14.481 -11.885 1.00 0.00 ATOM 3408 HB2 LEU A 224 -2.119 -15.342 -13.184 1.00 0.00 ATOM 3409 HB3 LEU A 224 -0.788 -15.333 -14.049 1.00 0.00 ATOM 3410 HG LEU A 224 -1.012 -16.765 -11.630 1.00 0.00 ATOM 3411 1HD1 LEU A 224 -1.263 -18.698 -12.895 1.00 0.00 ATOM 3412 2HD1 LEU A 224 -2.462 -17.713 -13.155 1.00 0.00 ATOM 3413 3HD1 LEU A 224 -1.300 -17.834 -14.209 1.00 0.00 ATOM 3414 1HD2 LEU A 224 0.952 -17.832 -12.278 1.00 0.00 ATOM 3415 2HD2 LEU A 224 1.014 -16.943 -13.573 1.00 0.00 ATOM 3416 3HD2 LEU A 224 1.194 -16.283 -12.158 1.00 0.00 ATOM 3417 N LYS A 225 -1.227 -12.271 -13.690 1.00 0.00 ATOM 3418 CA LYS A 225 -0.958 -11.129 -14.562 1.00 0.00 ATOM 3419 C LYS A 225 -0.073 -10.044 -13.914 1.00 0.00 ATOM 3420 O LYS A 225 0.721 -9.405 -14.608 1.00 0.00 ATOM 3421 CB LYS A 225 -2.283 -10.576 -15.102 1.00 0.00 ATOM 3422 CG LYS A 225 -3.001 -11.632 -15.990 1.00 0.00 ATOM 3423 CD LYS A 225 -4.112 -11.084 -16.876 1.00 0.00 ATOM 3424 CE LYS A 225 -4.839 -12.208 -17.631 1.00 0.00 ATOM 3425 NZ LYS A 225 -5.804 -11.691 -18.658 1.00 0.00 ATOM 3426 H LYS A 225 -2.053 -12.358 -13.464 1.00 0.00 ATOM 3427 HA LYS A 225 -0.461 -11.463 -15.338 1.00 0.00 ATOM 3428 HB2 LYS A 225 -2.866 -10.353 -14.359 1.00 0.00 ATOM 3429 HB3 LYS A 225 -2.108 -9.789 -15.642 1.00 0.00 ATOM 3430 HG2 LYS A 225 -2.343 -12.047 -16.569 1.00 0.00 ATOM 3431 HG3 LYS A 225 -3.394 -12.305 -15.412 1.00 0.00 ATOM 3432 HD2 LYS A 225 -4.761 -10.619 -16.326 1.00 0.00 ATOM 3433 HD3 LYS A 225 -3.729 -10.478 -17.530 1.00 0.00 ATOM 3434 HE2 LYS A 225 -4.183 -12.758 -18.087 1.00 0.00 ATOM 3435 HE3 LYS A 225 -5.338 -12.744 -16.995 1.00 0.00 ATOM 3436 HZ1 LYS A 225 -6.203 -12.371 -19.070 1.00 0.00 ATOM 3437 HZ2 LYS A 225 -6.424 -11.187 -18.266 1.00 0.00 ATOM 3438 HZ3 LYS A 225 -5.372 -11.200 -19.261 1.00 0.00 ATOM 3439 N PHE A 226 -0.166 -9.855 -12.595 1.00 0.00 ATOM 3440 CA PHE A 226 0.753 -8.928 -11.906 1.00 0.00 ATOM 3441 C PHE A 226 2.202 -9.389 -12.151 1.00 0.00 ATOM 3442 O PHE A 226 3.103 -8.584 -12.306 1.00 0.00 ATOM 3443 CB PHE A 226 0.555 -8.953 -10.381 1.00 0.00 ATOM 3444 CG PHE A 226 -0.683 -8.224 -9.862 1.00 0.00 ATOM 3445 CD1 PHE A 226 -1.729 -7.852 -10.691 1.00 0.00 ATOM 3446 CD2 PHE A 226 -0.780 -7.935 -8.511 1.00 0.00 ATOM 3447 CE1 PHE A 226 -2.835 -7.182 -10.181 1.00 0.00 ATOM 3448 CE2 PHE A 226 -1.889 -7.275 -7.997 1.00 0.00 ATOM 3449 CZ PHE A 226 -2.906 -6.894 -8.830 1.00 0.00 ATOM 3450 H PHE A 226 -0.737 -10.241 -12.082 1.00 0.00 ATOM 3451 HA PHE A 226 0.637 -8.013 -12.239 1.00 0.00 ATOM 3452 HB2 PHE A 226 0.488 -9.878 -10.097 1.00 0.00 ATOM 3453 HB3 PHE A 226 1.330 -8.543 -9.965 1.00 0.00 ATOM 3454 HD1 PHE A 226 -1.682 -8.034 -11.602 1.00 0.00 ATOM 3455 HD2 PHE A 226 -0.088 -8.181 -7.940 1.00 0.00 ATOM 3456 HE1 PHE A 226 -3.529 -6.932 -10.747 1.00 0.00 ATOM 3457 HE2 PHE A 226 -1.935 -7.081 -7.088 1.00 0.00 ATOM 3458 HZ PHE A 226 -3.650 -6.456 -8.486 1.00 0.00 ATOM 3459 N ARG A 227 2.400 -10.703 -12.132 1.00 0.00 ATOM 3460 CA ARG A 227 3.732 -11.302 -12.119 1.00 0.00 ATOM 3461 C ARG A 227 4.385 -11.276 -13.499 1.00 0.00 ATOM 3462 O ARG A 227 5.539 -11.676 -13.643 1.00 0.00 ATOM 3463 CB ARG A 227 3.656 -12.763 -11.624 1.00 0.00 ATOM 3464 CG ARG A 227 3.095 -12.944 -10.179 1.00 0.00 ATOM 3465 CD ARG A 227 3.091 -14.408 -9.727 1.00 0.00 ATOM 3466 NE ARG A 227 2.566 -14.519 -8.365 1.00 0.00 ATOM 3467 CZ ARG A 227 1.717 -15.448 -7.954 1.00 0.00 ATOM 3468 NH1 ARG A 227 1.262 -16.368 -8.793 1.00 0.00 ATOM 3469 NH2 ARG A 227 1.294 -15.449 -6.693 1.00 0.00 ATOM 3470 H ARG A 227 1.764 -11.282 -12.125 1.00 0.00 ATOM 3471 HA ARG A 227 4.304 -10.800 -11.501 1.00 0.00 ATOM 3472 HB2 ARG A 227 3.081 -13.263 -12.225 1.00 0.00 ATOM 3473 HB3 ARG A 227 4.549 -13.141 -11.640 1.00 0.00 ATOM 3474 HG2 ARG A 227 3.647 -12.440 -9.560 1.00 0.00 ATOM 3475 HG3 ARG A 227 2.182 -12.619 -10.150 1.00 0.00 ATOM 3476 HD2 ARG A 227 2.524 -14.927 -10.319 1.00 0.00 ATOM 3477 HD3 ARG A 227 3.998 -14.752 -9.736 1.00 0.00 ATOM 3478 HE ARG A 227 2.828 -13.937 -7.789 1.00 0.00 ATOM 3479 1HH1 ARG A 227 1.526 -16.372 -9.612 1.00 0.00 ATOM 3480 2HH1 ARG A 227 0.709 -16.966 -8.517 1.00 0.00 ATOM 3481 1HH2 ARG A 227 1.583 -14.854 -6.142 1.00 0.00 ATOM 3482 2HH2 ARG A 227 0.743 -16.051 -6.424 1.00 0.00 ATOM 3483 N LYS A 228 3.643 -10.839 -14.509 1.00 0.00 ATOM 3484 CA LYS A 228 4.185 -10.751 -15.860 1.00 0.00 ATOM 3485 C LYS A 228 4.794 -9.381 -16.165 1.00 0.00 ATOM 3486 O LYS A 228 5.405 -9.192 -17.219 1.00 0.00 ATOM 3487 CB ALYS A 228 3.095 -11.036 -16.898 1.00 0.00 ATOM 3488 CG ALYS A 228 2.248 -9.795 -17.229 1.00 0.00 ATOM 3489 CD ALYS A 228 1.013 -10.119 -18.072 1.00 0.00 ATOM 3490 CE ALYS A 228 -0.120 -9.126 -17.804 1.00 0.00 ATOM 3491 NZ ALYS A 228 -1.325 -9.389 -18.647 1.00 0.00 ATOM 3492 H LYS A 228 2.824 -10.586 -14.440 1.00 0.00 ATOM 3493 HA LYS A 228 4.909 -11.407 -15.936 1.00 0.00 ATOM 3494 HB2ALYS A 228 3.513 -11.341 -17.719 1.00 0.00 ATOM 3495 HB3ALYS A 228 2.501 -11.721 -16.553 1.00 0.00 ATOM 3496 HG2ALYS A 228 1.947 -9.390 -16.401 1.00 0.00 ATOM 3497 HG3ALYS A 228 2.793 -9.166 -17.726 1.00 0.00 ATOM 3498 HD2ALYS A 228 1.245 -10.070 -19.012 1.00 0.00 ATOM 3499 HD3ALYS A 228 0.698 -11.009 -17.849 1.00 0.00 ATOM 3500 HE2ALYS A 228 -0.384 -9.191 -16.873 1.00 0.00 ATOM 3501 HE3ALYS A 228 0.193 -8.229 -17.998 1.00 0.00 ATOM 3502 HZ1ALYS A 228 -1.112 -9.328 -19.509 1.00 0.00 ATOM 3503 HZ2ALYS A 228 -1.638 -10.205 -18.483 1.00 0.00 ATOM 3504 HZ3ALYS A 228 -1.960 -8.793 -18.463 1.00 0.00 ATOM 3505 N LEU A 229 4.646 -8.440 -15.243 1.00 0.00 ATOM 3506 CA LEU A 229 5.298 -7.149 -15.361 1.00 0.00 ATOM 3507 C LEU A 229 6.826 -7.250 -15.238 1.00 0.00 ATOM 3508 O LEU A 229 7.360 -8.263 -14.792 1.00 0.00 ATOM 3509 CB LEU A 229 4.744 -6.221 -14.299 1.00 0.00 ATOM 3510 CG LEU A 229 3.270 -5.842 -14.515 1.00 0.00 ATOM 3511 CD1 LEU A 229 2.714 -5.124 -13.288 1.00 0.00 ATOM 3512 CD2 LEU A 229 3.095 -4.999 -15.728 1.00 0.00 ATOM 3513 H LEU A 229 4.168 -8.527 -14.533 1.00 0.00 ATOM 3514 HA LEU A 229 5.090 -6.766 -16.239 1.00 0.00 ATOM 3515 HB2 LEU A 229 4.815 -6.657 -13.435 1.00 0.00 ATOM 3516 HB3 LEU A 229 5.263 -5.402 -14.297 1.00 0.00 ATOM 3517 HG LEU A 229 2.755 -6.654 -14.641 1.00 0.00 ATOM 3518 1HD1 LEU A 229 1.794 -4.899 -13.448 1.00 0.00 ATOM 3519 2HD1 LEU A 229 2.781 -5.707 -12.528 1.00 0.00 ATOM 3520 3HD1 LEU A 229 3.225 -4.326 -13.135 1.00 0.00 ATOM 3521 1HD2 LEU A 229 2.164 -4.785 -15.828 1.00 0.00 ATOM 3522 2HD2 LEU A 229 3.607 -4.194 -15.626 1.00 0.00 ATOM 3523 3HD2 LEU A 229 3.402 -5.488 -16.495 1.00 0.00 ATOM 3524 N ASN A 230 7.513 -6.178 -15.615 1.00 0.00 ATOM 3525 CA ASN A 230 8.961 -6.124 -15.614 1.00 0.00 ATOM 3526 C ASN A 230 9.483 -4.980 -14.729 1.00 0.00 ATOM 3527 O ASN A 230 8.965 -3.865 -14.770 1.00 0.00 ATOM 3528 CB ASN A 230 9.475 -5.868 -17.022 1.00 0.00 ATOM 3529 CG ASN A 230 9.391 -7.086 -17.956 1.00 0.00 ATOM 3530 OD1 ASN A 230 9.761 -6.960 -19.105 1.00 0.00 ATOM 3531 ND2 ASN A 230 8.949 -8.246 -17.472 1.00 0.00 ATOM 3532 H ASN A 230 7.145 -5.448 -15.882 1.00 0.00 ATOM 3533 HA ASN A 230 9.328 -6.972 -15.289 1.00 0.00 ATOM 3534 HB2 ASN A 230 8.952 -5.154 -17.419 1.00 0.00 ATOM 3535 HB3 ASN A 230 10.406 -5.601 -16.969 1.00 0.00 ATOM 3536 1HD2 ASN A 230 8.716 -8.307 -16.647 1.00 0.00 ATOM 3537 2HD2 ASN A 230 8.898 -8.934 -17.986 1.00 0.00 ATOM 3538 N PHE A 231 10.531 -5.252 -13.948 1.00 0.00 ATOM 3539 CA PHE A 231 11.267 -4.195 -13.230 1.00 0.00 ATOM 3540 C PHE A 231 12.058 -3.313 -14.223 1.00 0.00 ATOM 3541 O PHE A 231 12.219 -2.115 -14.024 1.00 0.00 ATOM 3542 CB PHE A 231 12.295 -4.800 -12.260 1.00 0.00 ATOM 3543 CG PHE A 231 11.713 -5.401 -10.980 1.00 0.00 ATOM 3544 CD1 PHE A 231 10.946 -4.638 -10.112 1.00 0.00 ATOM 3545 CD2 PHE A 231 12.043 -6.709 -10.599 1.00 0.00 ATOM 3546 CE1 PHE A 231 10.455 -5.183 -8.897 1.00 0.00 ATOM 3547 CE2 PHE A 231 11.563 -7.257 -9.381 1.00 0.00 ATOM 3548 CZ PHE A 231 10.757 -6.485 -8.551 1.00 0.00 ATOM 3549 H PHE A 231 10.840 -6.043 -13.814 1.00 0.00 ATOM 3550 HA PHE A 231 10.642 -3.631 -12.727 1.00 0.00 ATOM 3551 HB2 PHE A 231 12.774 -5.505 -12.721 1.00 0.00 ATOM 3552 HB3 PHE A 231 12.917 -4.103 -11.998 1.00 0.00 ATOM 3553 HD1 PHE A 231 10.732 -3.762 -10.340 1.00 0.00 ATOM 3554 HD2 PHE A 231 12.577 -7.228 -11.157 1.00 0.00 ATOM 3555 HE1 PHE A 231 9.920 -4.666 -8.338 1.00 0.00 ATOM 3556 HE2 PHE A 231 11.766 -8.135 -9.152 1.00 0.00 ATOM 3557 HZ PHE A 231 10.434 -6.841 -7.755 1.00 0.00 ATOM 3558 N ASN A 232 12.555 -3.928 -15.291 1.00 0.00 ATOM 3559 CA ASN A 232 13.435 -3.267 -16.235 1.00 0.00 ATOM 3560 C ASN A 232 12.694 -2.386 -17.235 1.00 0.00 ATOM 3561 O ASN A 232 11.491 -2.521 -17.427 1.00 0.00 ATOM 3562 CB ASN A 232 14.178 -4.344 -17.013 1.00 0.00 ATOM 3563 CG ASN A 232 13.218 -5.312 -17.720 1.00 0.00 ATOM 3564 OD1 ASN A 232 12.643 -6.224 -17.108 1.00 0.00 ATOM 3565 ND2 ASN A 232 13.019 -5.089 -18.996 1.00 0.00 ATOM 3566 H ASN A 232 12.391 -4.748 -15.491 1.00 0.00 ATOM 3567 HA ASN A 232 14.088 -2.717 -15.752 1.00 0.00 ATOM 3568 HB2 ASN A 232 14.734 -3.924 -17.687 1.00 0.00 ATOM 3569 HB3 ASN A 232 14.728 -4.858 -16.400 1.00 0.00 ATOM 3570 1HD2 ASN A 232 13.416 -4.432 -19.384 1.00 0.00 ATOM 3571 2HD2 ASN A 232 12.491 -5.598 -19.444 1.00 0.00 ATOM 3572 N GLY A 233 13.441 -1.519 -17.908 1.00 0.00 ATOM 3573 CA GLY A 233 12.912 -0.753 -19.020 1.00 0.00 ATOM 3574 C GLY A 233 12.935 -1.539 -20.320 1.00 0.00 ATOM 3575 O GLY A 233 13.653 -2.539 -20.456 1.00 0.00 ATOM 3576 H GLY A 233 14.267 -1.356 -17.735 1.00 0.00 ATOM 3577 HA2 GLY A 233 11.995 -0.498 -18.830 1.00 0.00 ATOM 3578 HA3 GLY A 233 13.438 0.053 -19.137 1.00 0.00 ATOM 3579 N GLU A 234 12.140 -1.087 -21.288 1.00 0.00 ATOM 3580 CA GLU A 234 12.123 -1.707 -22.619 1.00 0.00 ATOM 3581 C GLU A 234 13.532 -1.725 -23.198 1.00 0.00 ATOM 3582 O GLU A 234 14.281 -0.756 -23.049 1.00 0.00 ATOM 3583 CB GLU A 234 11.185 -0.916 -23.543 1.00 0.00 ATOM 3584 CG GLU A 234 11.015 -1.477 -24.955 1.00 0.00 ATOM 3585 CD GLU A 234 10.083 -0.613 -25.804 1.00 0.00 ATOM 3586 OE1 GLU A 234 9.734 0.506 -25.360 1.00 0.00 ATOM 3587 OE2 GLU A 234 9.701 -1.047 -26.912 1.00 0.00 ATOM 3588 H GLU A 234 11.601 -0.422 -21.203 1.00 0.00 ATOM 3589 HA GLU A 234 11.797 -2.629 -22.551 1.00 0.00 ATOM 3590 HB2 GLU A 234 10.305 -0.888 -23.134 1.00 0.00 ATOM 3591 HB3 GLU A 234 11.530 -0.014 -23.629 1.00 0.00 ATOM 3592 HG2 GLU A 234 11.880 -1.509 -25.391 1.00 0.00 ATOM 3593 HG3 GLU A 234 10.635 -2.368 -24.900 1.00 0.00 ATOM 3594 N GLY A 235 13.894 -2.809 -23.880 1.00 0.00 ATOM 3595 CA GLY A 235 15.216 -2.914 -24.476 1.00 0.00 ATOM 3596 C GLY A 235 16.292 -3.333 -23.487 1.00 0.00 ATOM 3597 O GLY A 235 17.439 -3.449 -23.864 1.00 0.00 ATOM 3598 H GLY A 235 13.391 -3.495 -24.011 1.00 0.00 ATOM 3599 HA2 GLY A 235 15.193 -3.566 -25.194 1.00 0.00 ATOM 3600 HA3 GLY A 235 15.467 -2.056 -24.852 1.00 0.00 ATOM 3601 N GLU A 236 15.930 -3.530 -22.218 1.00 0.00 ATOM 3602 CA GLU A 236 16.872 -4.036 -21.216 1.00 0.00 ATOM 3603 C GLU A 236 16.567 -5.525 -20.963 1.00 0.00 ATOM 3604 O GLU A 236 15.501 -6.018 -21.339 1.00 0.00 ATOM 3605 CB GLU A 236 16.789 -3.237 -19.909 1.00 0.00 ATOM 3606 CG GLU A 236 17.143 -1.750 -20.016 1.00 0.00 ATOM 3607 CD GLU A 236 16.970 -0.988 -18.694 1.00 0.00 ATOM 3608 OE1 GLU A 236 16.222 -1.444 -17.804 1.00 0.00 ATOM 3609 OE2 GLU A 236 17.584 0.084 -18.537 1.00 0.00 ATOM 3610 H GLU A 236 15.142 -3.377 -21.910 1.00 0.00 ATOM 3611 HA GLU A 236 17.786 -3.963 -21.564 1.00 0.00 ATOM 3612 HB2 GLU A 236 15.881 -3.295 -19.572 1.00 0.00 ATOM 3613 HB3 GLU A 236 17.398 -3.635 -19.268 1.00 0.00 ATOM 3614 HG2 GLU A 236 18.071 -1.667 -20.289 1.00 0.00 ATOM 3615 HG3 GLU A 236 16.566 -1.336 -20.677 1.00 0.00 ATOM 3616 N PRO A 237 17.521 -6.263 -20.383 1.00 0.00 ATOM 3617 CA PRO A 237 17.200 -7.666 -20.099 1.00 0.00 ATOM 3618 C PRO A 237 16.015 -7.822 -19.127 1.00 0.00 ATOM 3619 O PRO A 237 15.883 -7.093 -18.140 1.00 0.00 ATOM 3620 CB PRO A 237 18.499 -8.233 -19.504 1.00 0.00 ATOM 3621 CG PRO A 237 19.453 -7.066 -19.379 1.00 0.00 ATOM 3622 CD PRO A 237 18.957 -5.976 -20.271 1.00 0.00 ATOM 3623 HA PRO A 237 16.995 -8.140 -20.932 1.00 0.00 ATOM 3624 HB2 PRO A 237 18.315 -8.617 -18.632 1.00 0.00 ATOM 3625 HB3 PRO A 237 18.862 -8.906 -20.102 1.00 0.00 ATOM 3626 HG2 PRO A 237 19.469 -6.763 -18.457 1.00 0.00 ATOM 3627 HG3 PRO A 237 20.340 -7.347 -19.655 1.00 0.00 ATOM 3628 HD2 PRO A 237 19.099 -5.110 -19.858 1.00 0.00 ATOM 3629 HD3 PRO A 237 19.383 -6.031 -21.141 1.00 0.00 ATOM 3630 N GLU A 238 15.182 -8.812 -19.402 1.00 0.00 ATOM 3631 CA GLU A 238 13.929 -8.983 -18.692 1.00 0.00 ATOM 3632 C GLU A 238 14.111 -9.502 -17.267 1.00 0.00 ATOM 3633 O GLU A 238 14.770 -10.517 -17.029 1.00 0.00 ATOM 3634 CB GLU A 238 13.011 -9.930 -19.467 1.00 0.00 ATOM 3635 CG GLU A 238 11.663 -10.115 -18.766 1.00 0.00 ATOM 3636 CD GLU A 238 10.602 -10.722 -19.663 1.00 0.00 ATOM 3637 OE1 GLU A 238 10.978 -11.350 -20.678 1.00 0.00 ATOM 3638 OE2 GLU A 238 9.392 -10.558 -19.348 1.00 0.00 ATOM 3639 H GLU A 238 15.324 -9.408 -20.005 1.00 0.00 ATOM 3640 HA GLU A 238 13.480 -8.113 -18.636 1.00 0.00 ATOM 3641 HB2 GLU A 238 12.845 -9.564 -20.349 1.00 0.00 ATOM 3642 HB3 GLU A 238 13.436 -10.799 -19.539 1.00 0.00 ATOM 3643 HG2 GLU A 238 11.782 -10.704 -18.004 1.00 0.00 ATOM 3644 HG3 GLU A 238 11.342 -9.250 -18.467 1.00 0.00 ATOM 3645 N GLU A 239 13.493 -8.806 -16.322 1.00 0.00 ATOM 3646 CA GLU A 239 13.520 -9.202 -14.933 1.00 0.00 ATOM 3647 C GLU A 239 12.071 -9.097 -14.435 1.00 0.00 ATOM 3648 O GLU A 239 11.495 -7.999 -14.396 1.00 0.00 ATOM 3649 CB GLU A 239 14.496 -8.294 -14.150 1.00 0.00 ATOM 3650 CG GLU A 239 14.724 -8.689 -12.696 1.00 0.00 ATOM 3651 CD GLU A 239 15.301 -10.100 -12.526 1.00 0.00 ATOM 3652 OE1 GLU A 239 15.872 -10.632 -13.498 1.00 0.00 ATOM 3653 OE2 GLU A 239 15.183 -10.677 -11.417 1.00 0.00 ATOM 3654 H GLU A 239 13.044 -8.087 -16.469 1.00 0.00 ATOM 3655 HA GLU A 239 13.817 -10.132 -14.856 1.00 0.00 ATOM 3656 HB2 GLU A 239 15.357 -8.311 -14.596 1.00 0.00 ATOM 3657 HB3 GLU A 239 14.146 -7.389 -14.155 1.00 0.00 ATOM 3658 HG2 GLU A 239 15.348 -8.063 -12.296 1.00 0.00 ATOM 3659 HG3 GLU A 239 13.877 -8.656 -12.226 1.00 0.00 ATOM 3660 N LEU A 240 11.457 -10.230 -14.105 1.00 0.00 ATOM 3661 CA LEU A 240 10.032 -10.205 -13.762 1.00 0.00 ATOM 3662 C LEU A 240 9.811 -9.403 -12.480 1.00 0.00 ATOM 3663 O LEU A 240 10.568 -9.521 -11.512 1.00 0.00 ATOM 3664 CB LEU A 240 9.484 -11.617 -13.600 1.00 0.00 ATOM 3665 CG LEU A 240 9.519 -12.481 -14.859 1.00 0.00 ATOM 3666 CD1 LEU A 240 9.088 -13.889 -14.534 1.00 0.00 ATOM 3667 CD2 LEU A 240 8.642 -11.880 -15.939 1.00 0.00 ATOM 3668 H LEU A 240 11.827 -11.006 -14.071 1.00 0.00 ATOM 3669 HA LEU A 240 9.536 -9.767 -14.485 1.00 0.00 ATOM 3670 HB2 LEU A 240 10.004 -12.073 -12.920 1.00 0.00 ATOM 3671 HB3 LEU A 240 8.559 -11.557 -13.314 1.00 0.00 ATOM 3672 HG LEU A 240 10.429 -12.515 -15.195 1.00 0.00 ATOM 3673 1HD1 LEU A 240 9.116 -14.417 -15.335 1.00 0.00 ATOM 3674 2HD1 LEU A 240 9.687 -14.255 -13.879 1.00 0.00 ATOM 3675 3HD1 LEU A 240 8.194 -13.869 -14.185 1.00 0.00 ATOM 3676 1HD2 LEU A 240 8.680 -12.439 -16.718 1.00 0.00 ATOM 3677 2HD2 LEU A 240 7.740 -11.830 -15.615 1.00 0.00 ATOM 3678 3HD2 LEU A 240 8.965 -11.001 -16.149 1.00 0.00 ATOM 3679 N MET A 241 8.756 -8.595 -12.461 1.00 0.00 ATOM 3680 CA MET A 241 8.421 -7.846 -11.253 1.00 0.00 ATOM 3681 C MET A 241 7.630 -8.758 -10.301 1.00 0.00 ATOM 3682 O MET A 241 6.406 -8.952 -10.459 1.00 0.00 ATOM 3683 CB MET A 241 7.612 -6.599 -11.619 1.00 0.00 ATOM 3684 CG MET A 241 7.253 -5.703 -10.434 1.00 0.00 ATOM 3685 SD MET A 241 6.318 -4.254 -10.937 1.00 0.00 ATOM 3686 CE MET A 241 7.573 -3.190 -11.670 1.00 0.00 ATOM 3687 H MET A 241 8.224 -8.463 -13.124 1.00 0.00 ATOM 3688 HA MET A 241 9.247 -7.558 -10.812 1.00 0.00 ATOM 3689 HB2 MET A 241 8.130 -6.067 -12.244 1.00 0.00 ATOM 3690 HB3 MET A 241 6.784 -6.880 -12.038 1.00 0.00 ATOM 3691 HG2 MET A 241 6.712 -6.208 -9.807 1.00 0.00 ATOM 3692 HG3 MET A 241 8.069 -5.402 -10.005 1.00 0.00 ATOM 3693 HE1 MET A 241 7.157 -2.379 -11.972 1.00 0.00 ATOM 3694 HE2 MET A 241 8.238 -2.990 -11.008 1.00 0.00 ATOM 3695 HE3 MET A 241 7.976 -3.647 -12.412 1.00 0.00 ATOM 3696 N VAL A 242 8.350 -9.326 -9.330 1.00 0.00 ATOM 3697 CA VAL A 242 7.779 -10.221 -8.331 1.00 0.00 ATOM 3698 C VAL A 242 8.550 -9.986 -7.046 1.00 0.00 ATOM 3699 O VAL A 242 9.700 -9.546 -7.079 1.00 0.00 ATOM 3700 CB VAL A 242 7.875 -11.743 -8.710 1.00 0.00 ATOM 3701 CG1 VAL A 242 6.925 -12.074 -9.846 1.00 0.00 ATOM 3702 CG2 VAL A 242 9.316 -12.157 -9.054 1.00 0.00 ATOM 3703 H VAL A 242 9.195 -9.201 -9.231 1.00 0.00 ATOM 3704 HA VAL A 242 6.838 -9.993 -8.180 1.00 0.00 ATOM 3705 HB VAL A 242 7.597 -12.272 -7.934 1.00 0.00 ATOM 3706 1HG1 VAL A 242 7.004 -13.007 -10.057 1.00 0.00 ATOM 3707 2HG1 VAL A 242 6.028 -11.875 -9.571 1.00 0.00 ATOM 3708 3HG1 VAL A 242 7.158 -11.544 -10.612 1.00 0.00 ATOM 3709 1HG2 VAL A 242 9.328 -13.090 -9.278 1.00 0.00 ATOM 3710 2HG2 VAL A 242 9.620 -11.636 -9.801 1.00 0.00 ATOM 3711 3HG2 VAL A 242 9.877 -11.996 -8.292 1.00 0.00 ATOM 3712 N ASP A 243 7.911 -10.286 -5.921 1.00 0.00 ATOM 3713 CA ASP A 243 8.541 -10.133 -4.613 1.00 0.00 ATOM 3714 C ASP A 243 9.029 -8.691 -4.350 1.00 0.00 ATOM 3715 O ASP A 243 10.125 -8.451 -3.844 1.00 0.00 ATOM 3716 CB ASP A 243 9.655 -11.174 -4.486 1.00 0.00 ATOM 3717 CG ASP A 243 9.092 -12.586 -4.371 1.00 0.00 ATOM 3718 OD1 ASP A 243 8.018 -12.758 -3.720 1.00 0.00 ATOM 3719 OD2 ASP A 243 9.688 -13.509 -4.936 1.00 0.00 ATOM 3720 H ASP A 243 7.104 -10.581 -5.887 1.00 0.00 ATOM 3721 HA ASP A 243 7.873 -10.340 -3.927 1.00 0.00 ATOM 3722 HB2 ASP A 243 10.221 -11.136 -5.273 1.00 0.00 ATOM 3723 HB3 ASP A 243 10.176 -10.990 -3.688 1.00 0.00 ATOM 3724 N ASN A 244 8.179 -7.718 -4.649 1.00 0.00 ATOM 3725 CA ASN A 244 8.539 -6.335 -4.394 1.00 0.00 ATOM 3726 C ASN A 244 7.998 -5.910 -3.019 1.00 0.00 ATOM 3727 O ASN A 244 7.277 -4.923 -2.898 1.00 0.00 ATOM 3728 CB ASN A 244 7.981 -5.450 -5.528 1.00 0.00 ATOM 3729 CG ASN A 244 6.480 -5.620 -5.732 1.00 0.00 ATOM 3730 OD1 ASN A 244 5.845 -6.500 -5.143 1.00 0.00 ATOM 3731 ND2 ASN A 244 5.896 -4.746 -6.554 1.00 0.00 ATOM 3732 H ASN A 244 7.400 -7.831 -4.996 1.00 0.00 ATOM 3733 HA ASN A 244 9.515 -6.248 -4.384 1.00 0.00 ATOM 3734 HB2 ASN A 244 8.151 -4.519 -5.314 1.00 0.00 ATOM 3735 HB3 ASN A 244 8.425 -5.685 -6.358 1.00 0.00 ATOM 3736 1HD2 ASN A 244 6.365 -4.133 -6.933 1.00 0.00 ATOM 3737 2HD2 ASN A 244 5.050 -4.796 -6.705 1.00 0.00 ATOM 3738 N TRP A 245 8.330 -6.696 -1.995 1.00 0.00 ATOM 3739 CA TRP A 245 7.861 -6.448 -0.630 1.00 0.00 ATOM 3740 C TRP A 245 9.041 -6.371 0.322 1.00 0.00 ATOM 3741 O TRP A 245 10.052 -7.043 0.138 1.00 0.00 ATOM 3742 CB TRP A 245 6.869 -7.524 -0.163 1.00 0.00 ATOM 3743 CG TRP A 245 7.317 -8.953 -0.396 1.00 0.00 ATOM 3744 CD1 TRP A 245 7.145 -9.681 -1.532 1.00 0.00 ATOM 3745 CD2 TRP A 245 7.975 -9.818 0.537 1.00 0.00 ATOM 3746 NE1 TRP A 245 7.669 -10.942 -1.373 1.00 0.00 ATOM 3747 CE2 TRP A 245 8.177 -11.055 -0.111 1.00 0.00 ATOM 3748 CE3 TRP A 245 8.392 -9.675 1.869 1.00 0.00 ATOM 3749 CZ2 TRP A 245 8.811 -12.135 0.512 1.00 0.00 ATOM 3750 CZ3 TRP A 245 9.012 -10.747 2.492 1.00 0.00 ATOM 3751 CH2 TRP A 245 9.212 -11.966 1.812 1.00 0.00 ATOM 3752 H TRP A 245 8.833 -7.390 -2.066 1.00 0.00 ATOM 3753 HA TRP A 245 7.400 -5.584 -0.606 1.00 0.00 ATOM 3754 HB2 TRP A 245 6.722 -7.415 0.790 1.00 0.00 ATOM 3755 HB3 TRP A 245 6.032 -7.399 -0.637 1.00 0.00 ATOM 3756 HD1 TRP A 245 6.751 -9.363 -2.312 1.00 0.00 ATOM 3757 HE1 TRP A 245 7.678 -11.558 -1.972 1.00 0.00 ATOM 3758 HE3 TRP A 245 8.268 -8.872 2.321 1.00 0.00 ATOM 3759 HZ2 TRP A 245 8.934 -12.944 0.070 1.00 0.00 ATOM 3760 HZ3 TRP A 245 9.306 -10.659 3.370 1.00 0.00 ATOM 3761 HH2 TRP A 245 9.632 -12.669 2.253 1.00 0.00 ATOM 3762 N ARG A 246 8.912 -5.536 1.334 1.00 0.00 ATOM 3763 CA ARG A 246 9.923 -5.437 2.367 1.00 0.00 ATOM 3764 C ARG A 246 9.517 -6.316 3.541 1.00 0.00 ATOM 3765 O ARG A 246 8.361 -6.302 3.929 1.00 0.00 ATOM 3766 CB ARG A 246 10.034 -3.981 2.841 1.00 0.00 ATOM 3767 CG ARG A 246 11.106 -3.761 3.889 1.00 0.00 ATOM 3768 CD ARG A 246 11.003 -2.378 4.501 1.00 0.00 ATOM 3769 NE ARG A 246 12.241 -1.999 5.178 1.00 0.00 ATOM 3770 CZ ARG A 246 12.365 -0.977 6.021 1.00 0.00 ATOM 3771 NH1 ARG A 246 11.313 -0.207 6.339 1.00 0.00 ATOM 3772 NH2 ARG A 246 13.548 -0.729 6.545 1.00 0.00 ATOM 3773 H ARG A 246 8.241 -5.010 1.447 1.00 0.00 ATOM 3774 HA ARG A 246 10.792 -5.734 2.024 1.00 0.00 ATOM 3775 HB2 ARG A 246 10.244 -3.420 2.078 1.00 0.00 ATOM 3776 HB3 ARG A 246 9.185 -3.712 3.224 1.00 0.00 ATOM 3777 HG2 ARG A 246 11.002 -4.416 4.596 1.00 0.00 ATOM 3778 HG3 ARG A 246 11.980 -3.847 3.476 1.00 0.00 ATOM 3779 HD2 ARG A 246 10.829 -1.730 3.800 1.00 0.00 ATOM 3780 HD3 ARG A 246 10.285 -2.369 5.153 1.00 0.00 ATOM 3781 HE ARG A 246 12.942 -2.472 5.021 1.00 0.00 ATOM 3782 1HH1 ARG A 246 10.543 -0.366 5.991 1.00 0.00 ATOM 3783 2HH1 ARG A 246 11.410 0.447 6.888 1.00 0.00 ATOM 3784 1HH2 ARG A 246 14.220 -1.227 6.345 1.00 0.00 ATOM 3785 2HH2 ARG A 246 13.645 -0.079 7.100 1.00 0.00 ATOM 3786 N PRO A 247 10.475 -7.078 4.123 1.00 0.00 ATOM 3787 CA PRO A 247 10.128 -7.905 5.286 1.00 0.00 ATOM 3788 C PRO A 247 9.766 -7.074 6.523 1.00 0.00 ATOM 3789 O PRO A 247 10.072 -5.880 6.607 1.00 0.00 ATOM 3790 CB PRO A 247 11.398 -8.735 5.539 1.00 0.00 ATOM 3791 CG PRO A 247 12.494 -8.024 4.805 1.00 0.00 ATOM 3792 CD PRO A 247 11.858 -7.306 3.660 1.00 0.00 ATOM 3793 HA PRO A 247 9.385 -8.506 5.068 1.00 0.00 ATOM 3794 HB2 PRO A 247 11.585 -8.762 6.490 1.00 0.00 ATOM 3795 HB3 PRO A 247 11.277 -9.631 5.188 1.00 0.00 ATOM 3796 HG2 PRO A 247 12.924 -7.392 5.402 1.00 0.00 ATOM 3797 HG3 PRO A 247 13.138 -8.673 4.480 1.00 0.00 ATOM 3798 HD2 PRO A 247 12.306 -6.460 3.501 1.00 0.00 ATOM 3799 HD3 PRO A 247 11.862 -7.865 2.868 1.00 0.00 ATOM 3800 N ALA A 248 9.113 -7.735 7.478 1.00 0.00 ATOM 3801 CA ALA A 248 8.664 -7.097 8.699 1.00 0.00 ATOM 3802 C ALA A 248 9.833 -6.527 9.511 1.00 0.00 ATOM 3803 O ALA A 248 10.906 -7.109 9.596 1.00 0.00 ATOM 3804 CB ALA A 248 7.855 -8.087 9.517 1.00 0.00 ATOM 3805 H ALA A 248 8.918 -8.571 7.435 1.00 0.00 ATOM 3806 HA ALA A 248 8.073 -6.351 8.464 1.00 0.00 ATOM 3807 HB1 ALA A 248 7.560 -7.658 10.324 1.00 0.00 ATOM 3808 HB2 ALA A 248 7.097 -8.372 9.001 1.00 0.00 ATOM 3809 HB3 ALA A 248 8.409 -8.842 9.730 1.00 0.00 ATOM 3810 N GLN A 249 9.611 -5.365 10.098 1.00 0.00 ATOM 3811 CA GLN A 249 10.638 -4.655 10.844 1.00 0.00 ATOM 3812 C GLN A 249 10.277 -4.704 12.324 1.00 0.00 ATOM 3813 O GLN A 249 9.124 -4.937 12.659 1.00 0.00 ATOM 3814 CB GLN A 249 10.683 -3.195 10.392 1.00 0.00 ATOM 3815 CG GLN A 249 11.037 -3.020 8.905 1.00 0.00 ATOM 3816 CD GLN A 249 12.379 -3.664 8.575 1.00 0.00 ATOM 3817 OE1 GLN A 249 13.384 -3.328 9.172 1.00 0.00 ATOM 3818 NE2 GLN A 249 12.377 -4.642 7.674 1.00 0.00 ATOM 3819 H GLN A 249 8.855 -4.956 10.078 1.00 0.00 ATOM 3820 HA GLN A 249 11.514 -5.070 10.705 1.00 0.00 ATOM 3821 HB2 GLN A 249 9.811 -2.794 10.539 1.00 0.00 ATOM 3822 HB3 GLN A 249 11.353 -2.726 10.914 1.00 0.00 ATOM 3823 HG2 GLN A 249 10.354 -3.444 8.361 1.00 0.00 ATOM 3824 HG3 GLN A 249 11.093 -2.074 8.697 1.00 0.00 ATOM 3825 1HE2 GLN A 249 11.638 -4.886 7.306 1.00 0.00 ATOM 3826 2HE2 GLN A 249 13.113 -5.031 7.460 1.00 0.00 ATOM 3827 N PRO A 250 11.243 -4.423 13.212 1.00 0.00 ATOM 3828 CA PRO A 250 10.943 -4.527 14.645 1.00 0.00 ATOM 3829 C PRO A 250 9.935 -3.483 15.095 1.00 0.00 ATOM 3830 O PRO A 250 9.992 -2.333 14.661 1.00 0.00 ATOM 3831 CB PRO A 250 12.300 -4.263 15.307 1.00 0.00 ATOM 3832 CG PRO A 250 13.289 -4.599 14.276 1.00 0.00 ATOM 3833 CD PRO A 250 12.666 -4.158 12.980 1.00 0.00 ATOM 3834 HA PRO A 250 10.625 -5.425 14.875 1.00 0.00 ATOM 3835 HB2 PRO A 250 12.367 -3.328 15.557 1.00 0.00 ATOM 3836 HB3 PRO A 250 12.404 -4.836 16.083 1.00 0.00 ATOM 3837 HG2 PRO A 250 14.114 -4.116 14.443 1.00 0.00 ATOM 3838 HG3 PRO A 250 13.447 -5.556 14.272 1.00 0.00 ATOM 3839 HD2 PRO A 250 12.817 -3.211 12.834 1.00 0.00 ATOM 3840 HD3 PRO A 250 12.997 -4.693 12.242 1.00 0.00 ATOM 3841 N LEU A 251 9.025 -3.888 15.968 1.00 0.00 ATOM 3842 CA LEU A 251 7.997 -3.005 16.466 1.00 0.00 ATOM 3843 C LEU A 251 8.587 -1.896 17.384 1.00 0.00 ATOM 3844 O LEU A 251 8.077 -0.775 17.404 1.00 0.00 ATOM 3845 CB LEU A 251 6.912 -3.823 17.189 1.00 0.00 ATOM 3846 CG LEU A 251 5.580 -3.123 17.493 1.00 0.00 ATOM 3847 CD1 LEU A 251 4.916 -2.613 16.234 1.00 0.00 ATOM 3848 CD2 LEU A 251 4.621 -4.037 18.256 1.00 0.00 ATOM 3849 H LEU A 251 8.986 -4.685 16.290 1.00 0.00 ATOM 3850 HA LEU A 251 7.572 -2.561 15.703 1.00 0.00 ATOM 3851 HB2 LEU A 251 6.706 -4.598 16.643 1.00 0.00 ATOM 3852 HB3 LEU A 251 7.276 -4.120 18.038 1.00 0.00 ATOM 3853 HG LEU A 251 5.760 -2.355 18.058 1.00 0.00 ATOM 3854 1HD1 LEU A 251 4.090 -2.184 16.468 1.00 0.00 ATOM 3855 2HD1 LEU A 251 5.501 -1.985 15.804 1.00 0.00 ATOM 3856 3HD1 LEU A 251 4.745 -3.355 15.648 1.00 0.00 ATOM 3857 1HD2 LEU A 251 3.804 -3.561 18.424 1.00 0.00 ATOM 3858 2HD2 LEU A 251 4.443 -4.815 17.723 1.00 0.00 ATOM 3859 3HD2 LEU A 251 5.028 -4.293 19.086 1.00 0.00 ATOM 3860 N LYS A 252 9.643 -2.226 18.121 1.00 0.00 ATOM 3861 CA LYS A 252 10.287 -1.300 19.063 1.00 0.00 ATOM 3862 C LYS A 252 9.254 -0.767 20.049 1.00 0.00 ATOM 3863 O LYS A 252 8.453 -1.519 20.594 1.00 0.00 ATOM 3864 CB LYS A 252 10.933 -0.127 18.338 1.00 0.00 ATOM 3865 CG LYS A 252 11.930 -0.488 17.254 1.00 0.00 ATOM 3866 CD LYS A 252 13.193 -0.972 17.859 1.00 0.00 ATOM 3867 CE LYS A 252 14.344 -0.944 16.876 1.00 0.00 ATOM 3868 NZ LYS A 252 15.509 -1.617 17.541 1.00 0.00 ATOM 3869 H LYS A 252 10.018 -2.999 18.094 1.00 0.00 ATOM 3870 HA LYS A 252 10.981 -1.775 19.566 1.00 0.00 ATOM 3871 HB2 LYS A 252 10.232 0.399 17.924 1.00 0.00 ATOM 3872 HB3 LYS A 252 11.400 0.416 18.992 1.00 0.00 ATOM 3873 HG2 LYS A 252 11.564 -1.194 16.699 1.00 0.00 ATOM 3874 HG3 LYS A 252 12.126 0.297 16.719 1.00 0.00 ATOM 3875 HD2 LYS A 252 13.424 -0.403 18.610 1.00 0.00 ATOM 3876 HD3 LYS A 252 13.072 -1.887 18.157 1.00 0.00 ATOM 3877 HE2 LYS A 252 14.109 -1.436 16.073 1.00 0.00 ATOM 3878 HE3 LYS A 252 14.583 -0.028 16.667 1.00 0.00 ATOM 3879 HZ1 LYS A 252 16.211 -1.622 16.993 1.00 0.00 ATOM 3880 HZ2 LYS A 252 15.727 -1.181 18.286 1.00 0.00 ATOM 3881 HZ3 LYS A 252 15.298 -2.456 17.748 1.00 0.00 ATOM 3882 N ASN A 253 9.244 0.538 20.246 1.00 0.00 ATOM 3883 CA ASN A 253 8.359 1.137 21.250 1.00 0.00 ATOM 3884 C ASN A 253 7.029 1.627 20.688 1.00 0.00 ATOM 3885 O ASN A 253 6.692 2.814 20.833 1.00 0.00 ATOM 3886 CB ASN A 253 9.069 2.305 21.931 1.00 0.00 ATOM 3887 CG ASN A 253 10.251 1.853 22.757 1.00 0.00 ATOM 3888 OD1 ASN A 253 10.222 0.774 23.362 1.00 0.00 ATOM 3889 ND2 ASN A 253 11.307 2.664 22.779 1.00 0.00 ATOM 3890 H ASN A 253 9.733 1.102 19.819 1.00 0.00 ATOM 3891 HA ASN A 253 8.163 0.465 21.936 1.00 0.00 ATOM 3892 HB2 ASN A 253 9.391 2.919 21.254 1.00 0.00 ATOM 3893 HB3 ASN A 253 8.444 2.756 22.521 1.00 0.00 ATOM 3894 1HD2 ASN A 253 11.292 3.402 22.337 1.00 0.00 ATOM 3895 2HD2 ASN A 253 12.005 2.450 23.235 1.00 0.00 ATOM 3896 N ARG A 254 6.298 0.731 20.025 1.00 0.00 ATOM 3897 CA ARG A 254 4.986 1.060 19.471 1.00 0.00 ATOM 3898 C ARG A 254 3.943 0.031 19.875 1.00 0.00 ATOM 3899 O ARG A 254 4.260 -1.122 20.100 1.00 0.00 ATOM 3900 CB ARG A 254 5.032 1.136 17.937 1.00 0.00 ATOM 3901 CG ARG A 254 6.010 2.162 17.407 1.00 0.00 ATOM 3902 CD ARG A 254 6.082 2.079 15.908 1.00 0.00 ATOM 3903 NE ARG A 254 6.979 1.023 15.454 1.00 0.00 ATOM 3904 CZ ARG A 254 7.173 0.674 14.179 1.00 0.00 ATOM 3905 NH1 ARG A 254 6.519 1.282 13.184 1.00 0.00 ATOM 3906 NH2 ARG A 254 8.039 -0.274 13.900 1.00 0.00 ATOM 3907 H ARG A 254 6.542 -0.081 19.881 1.00 0.00 ATOM 3908 HA ARG A 254 4.702 1.934 19.812 1.00 0.00 ATOM 3909 HB2 ARG A 254 5.294 0.269 17.589 1.00 0.00 ATOM 3910 HB3 ARG A 254 4.150 1.370 17.609 1.00 0.00 ATOM 3911 HG2 ARG A 254 5.713 3.052 17.653 1.00 0.00 ATOM 3912 HG3 ARG A 254 6.893 1.986 17.768 1.00 0.00 ATOM 3913 HD2 ARG A 254 5.197 1.895 15.557 1.00 0.00 ATOM 3914 HD3 ARG A 254 6.410 2.923 15.559 1.00 0.00 ATOM 3915 HE ARG A 254 7.417 0.590 16.054 1.00 0.00 ATOM 3916 1HH1 ARG A 254 5.959 1.911 13.358 1.00 0.00 ATOM 3917 2HH1 ARG A 254 6.657 1.042 12.369 1.00 0.00 ATOM 3918 1HH2 ARG A 254 8.459 -0.673 14.536 1.00 0.00 ATOM 3919 2HH2 ARG A 254 8.164 -0.516 13.084 1.00 0.00 ATOM 3920 N GLN A 255 2.688 0.458 19.933 1.00 0.00 ATOM 3921 CA GLN A 255 1.591 -0.459 20.177 1.00 0.00 ATOM 3922 C GLN A 255 0.655 -0.422 18.981 1.00 0.00 ATOM 3923 O GLN A 255 0.419 0.625 18.364 1.00 0.00 ATOM 3924 CB GLN A 255 0.846 -0.151 21.487 1.00 0.00 ATOM 3925 CG GLN A 255 0.580 1.319 21.757 1.00 0.00 ATOM 3926 CD GLN A 255 0.085 1.567 23.184 1.00 0.00 ATOM 3927 OE1 GLN A 255 -0.135 0.623 23.951 1.00 0.00 ATOM 3928 NE2 GLN A 255 -0.082 2.842 23.542 1.00 0.00 ATOM 3929 H GLN A 255 2.447 1.278 19.835 1.00 0.00 ATOM 3930 HA GLN A 255 1.951 -1.368 20.245 1.00 0.00 ATOM 3931 HB2 GLN A 255 -0.011 -0.604 21.465 1.00 0.00 ATOM 3932 HB3 GLN A 255 1.374 -0.492 22.226 1.00 0.00 ATOM 3933 HG2 GLN A 255 1.401 1.819 21.632 1.00 0.00 ATOM 3934 HG3 GLN A 255 -0.101 1.636 21.143 1.00 0.00 ATOM 3935 1HE2 GLN A 255 0.086 3.472 22.982 1.00 0.00 ATOM 3936 2HE2 GLN A 255 -0.359 3.034 24.334 1.00 0.00 ATOM 3937 N ILE A 256 0.177 -1.595 18.620 1.00 0.00 ATOM 3938 CA ILE A 256 -0.770 -1.698 17.534 1.00 0.00 ATOM 3939 C ILE A 256 -2.146 -1.647 18.184 1.00 0.00 ATOM 3940 O ILE A 256 -2.408 -2.358 19.151 1.00 0.00 ATOM 3941 CB ILE A 256 -0.578 -2.991 16.765 1.00 0.00 ATOM 3942 CG1 ILE A 256 0.786 -2.951 16.053 1.00 0.00 ATOM 3943 CG2 ILE A 256 -1.732 -3.166 15.786 1.00 0.00 ATOM 3944 CD1 ILE A 256 1.122 -4.171 15.274 1.00 0.00 ATOM 3945 H ILE A 256 0.385 -2.345 18.986 1.00 0.00 ATOM 3946 HA ILE A 256 -0.671 -0.939 16.923 1.00 0.00 ATOM 3947 HB ILE A 256 -0.583 -3.732 17.391 1.00 0.00 ATOM 3948 2HG1 ILE A 256 0.791 -2.200 15.439 1.00 0.00 ATOM 3949 3HG1 ILE A 256 1.479 -2.830 16.721 1.00 0.00 ATOM 3950 1HG2 ILE A 256 -1.608 -3.985 15.300 1.00 0.00 ATOM 3951 2HG2 ILE A 256 -2.556 -3.197 16.277 1.00 0.00 ATOM 3952 3HG2 ILE A 256 -1.740 -2.422 15.178 1.00 0.00 ATOM 3953 1HD1 ILE A 256 1.985 -4.054 14.868 1.00 0.00 ATOM 3954 2HD1 ILE A 256 1.138 -4.926 15.867 1.00 0.00 ATOM 3955 3HD1 ILE A 256 0.456 -4.301 14.595 1.00 0.00 ATOM 3956 N LYS A 257 -3.025 -0.788 17.685 1.00 0.00 ATOM 3957 CA LYS A 257 -4.349 -0.673 18.295 1.00 0.00 ATOM 3958 C LYS A 257 -5.364 -1.286 17.331 1.00 0.00 ATOM 3959 O LYS A 257 -5.175 -1.216 16.120 1.00 0.00 ATOM 3960 CB LYS A 257 -4.678 0.790 18.578 1.00 0.00 ATOM 3961 CG LYS A 257 -3.921 1.379 19.748 1.00 0.00 ATOM 3962 CD LYS A 257 -4.014 2.900 19.744 1.00 0.00 ATOM 3963 CE LYS A 257 -3.350 3.494 20.981 1.00 0.00 ATOM 3964 NZ LYS A 257 -3.235 4.981 20.906 1.00 0.00 ATOM 3965 H LYS A 257 -2.888 -0.272 17.012 1.00 0.00 ATOM 3966 HA LYS A 257 -4.372 -1.172 19.138 1.00 0.00 ATOM 3967 HB2 LYS A 257 -4.462 1.316 17.792 1.00 0.00 ATOM 3968 HB3 LYS A 257 -5.626 0.865 18.772 1.00 0.00 ATOM 3969 HG2 LYS A 257 -4.303 1.051 20.577 1.00 0.00 ATOM 3970 HG3 LYS A 257 -2.986 1.129 19.685 1.00 0.00 ATOM 3971 HD2 LYS A 257 -3.562 3.247 18.959 1.00 0.00 ATOM 3972 HD3 LYS A 257 -4.947 3.165 19.741 1.00 0.00 ATOM 3973 HE2 LYS A 257 -3.880 3.272 21.762 1.00 0.00 ATOM 3974 HE3 LYS A 257 -2.456 3.127 21.068 1.00 0.00 ATOM 3975 HZ1 LYS A 257 -2.844 5.293 21.642 1.00 0.00 ATOM 3976 HZ2 LYS A 257 -2.747 5.213 20.199 1.00 0.00 ATOM 3977 HZ3 LYS A 257 -4.044 5.345 20.831 1.00 0.00 ATOM 3978 N ALA A 258 -6.408 -1.916 17.869 1.00 0.00 ATOM 3979 CA ALA A 258 -7.492 -2.454 17.041 1.00 0.00 ATOM 3980 C ALA A 258 -8.787 -1.689 17.276 1.00 0.00 ATOM 3981 O ALA A 258 -9.104 -1.278 18.410 1.00 0.00 ATOM 3982 CB ALA A 258 -7.703 -3.924 17.306 1.00 0.00 ATOM 3983 H ALA A 258 -6.514 -2.047 18.712 1.00 0.00 ATOM 3984 HA ALA A 258 -7.250 -2.350 16.097 1.00 0.00 ATOM 3985 HB1 ALA A 258 -8.417 -4.242 16.749 1.00 0.00 ATOM 3986 HB2 ALA A 258 -6.893 -4.397 17.102 1.00 0.00 ATOM 3987 HB3 ALA A 258 -7.930 -4.045 18.231 1.00 0.00 ATOM 3988 N SER A 259 -9.549 -1.540 16.199 1.00 0.00 ATOM 3989 CA SER A 259 -10.834 -0.860 16.245 1.00 0.00 ATOM 3990 C SER A 259 -11.979 -1.783 16.642 1.00 0.00 ATOM 3991 O SER A 259 -13.117 -1.349 16.696 1.00 0.00 ATOM 3992 CB SER A 259 -11.161 -0.273 14.874 1.00 0.00 ATOM 3993 OG SER A 259 -11.597 -1.291 13.989 1.00 0.00 ATOM 3994 H SER A 259 -9.338 -1.828 15.416 1.00 0.00 ATOM 3995 HA SER A 259 -10.790 -0.126 16.893 1.00 0.00 ATOM 3996 HB2 SER A 259 -11.867 0.386 14.972 1.00 0.00 ATOM 3997 HB3 SER A 259 -10.365 0.144 14.510 1.00 0.00 ATOM 3998 HG SER A 259 -11.771 -0.970 13.255 1.00 0.00 ATOM 3999 N PHE A 260 -11.671 -3.052 16.888 1.00 0.00 ATOM 4000 CA PHE A 260 -12.686 -4.088 17.023 1.00 0.00 ATOM 4001 C PHE A 260 -12.256 -5.063 18.095 1.00 0.00 ATOM 4002 O PHE A 260 -11.063 -5.230 18.343 1.00 0.00 ATOM 4003 CB PHE A 260 -12.861 -4.841 15.707 1.00 0.00 ATOM 4004 CG PHE A 260 -11.631 -5.616 15.280 1.00 0.00 ATOM 4005 CD1 PHE A 260 -10.632 -5.005 14.524 1.00 0.00 ATOM 4006 CD2 PHE A 260 -11.465 -6.933 15.657 1.00 0.00 ATOM 4007 CE1 PHE A 260 -9.493 -5.718 14.139 1.00 0.00 ATOM 4008 CE2 PHE A 260 -10.334 -7.644 15.275 1.00 0.00 ATOM 4009 CZ PHE A 260 -9.350 -7.033 14.513 1.00 0.00 ATOM 4010 H PHE A 260 -10.867 -3.342 16.982 1.00 0.00 ATOM 4011 HA PHE A 260 -13.543 -3.687 17.279 1.00 0.00 ATOM 4012 HB2 PHE A 260 -13.591 -5.473 15.804 1.00 0.00 ATOM 4013 HB3 PHE A 260 -13.068 -4.203 15.007 1.00 0.00 ATOM 4014 HD1 PHE A 260 -10.727 -4.117 14.266 1.00 0.00 ATOM 4015 HD2 PHE A 260 -12.121 -7.353 16.165 1.00 0.00 ATOM 4016 HE1 PHE A 260 -8.835 -5.305 13.629 1.00 0.00 ATOM 4017 HE2 PHE A 260 -10.238 -8.533 15.530 1.00 0.00 ATOM 4018 HZ PHE A 260 -8.593 -7.510 14.260 1.00 0.00 ATOM 4019 N LYS A 261 -13.236 -5.687 18.739 1.00 0.00 ATOM 4020 CA LYS A 261 -12.983 -6.713 19.745 1.00 0.00 ATOM 4021 C LYS A 261 -12.949 -8.064 19.055 1.00 0.00 ATOM 4022 O LYS A 261 -11.966 -8.802 19.150 1.00 0.00 ATOM 4023 CB LYS A 261 -14.083 -6.706 20.808 1.00 0.00 ATOM 4024 CG LYS A 261 -13.822 -5.776 21.987 1.00 0.00 ATOM 4025 CD LYS A 261 -14.853 -5.976 23.103 1.00 0.00 ATOM 4026 CE LYS A 261 -16.011 -4.983 23.008 1.00 0.00 ATOM 4027 NZ LYS A 261 -17.124 -5.317 23.947 1.00 0.00 ATOM 4028 OXT LYS A 261 -13.911 -8.426 18.368 1.00 0.00 ATOM 4029 H LYS A 261 -14.072 -5.531 18.609 1.00 0.00 ATOM 4030 HA LYS A 261 -12.119 -6.552 20.178 1.00 0.00 ATOM 4031 HB2 LYS A 261 -14.914 -6.427 20.392 1.00 0.00 ATOM 4032 HB3 LYS A 261 -14.180 -7.605 21.159 1.00 0.00 ATOM 4033 HG2 LYS A 261 -12.942 -5.959 22.350 1.00 0.00 ATOM 4034 HG3 LYS A 261 -13.876 -4.855 21.686 1.00 0.00 ATOM 4035 HD2 LYS A 261 -15.219 -6.873 23.040 1.00 0.00 ATOM 4036 HD3 LYS A 261 -14.419 -5.852 23.962 1.00 0.00 ATOM 4037 HE2 LYS A 261 -15.687 -4.096 23.228 1.00 0.00 ATOM 4038 HE3 LYS A 261 -16.365 -4.994 22.105 1.00 0.00 ATOM 4039 HZ1 LYS A 261 -17.780 -4.720 23.866 1.00 0.00 ATOM 4040 HZ2 LYS A 261 -17.445 -6.126 23.762 1.00 0.00 ATOM 4041 HZ3 LYS A 261 -16.827 -5.308 24.786 1.00 0.00 TER 4042 LYS A 261 CONECT 1 2 CONECT 2 1 11 5 3 CONECT 3 2 17 4 CONECT 4 3 CONECT 5 2 6 12 13 CONECT 6 8 5 7 CONECT 7 6 9 CONECT 8 6 10 14 CONECT 9 10 15 7 CONECT 10 8 9 16 CONECT 11 2 CONECT 12 5 CONECT 13 5 CONECT 14 8 CONECT 15 9 CONECT 16 10 CONECT 17 3 18 31 CONECT 18 17 19 21 32 CONECT 19 41 18 20 CONECT 20 19 CONECT 21 18 22 33 34 CONECT 22 24 21 23 CONECT 23 22 25 35 CONECT 24 26 27 22 CONECT 25 26 36 23 CONECT 26 24 28 25 CONECT 27 24 29 37 CONECT 28 26 30 38 CONECT 29 27 30 39 CONECT 30 40 28 29 CONECT 31 17 CONECT 32 18 CONECT 33 21 CONECT 34 21 CONECT 35 23 CONECT 36 25 CONECT 37 27 CONECT 38 28 CONECT 39 29 CONECT 40 30 CONECT 41 42 45 19 CONECT 42 43 46 41 47 CONECT 43 42 44 48 CONECT 44 43 CONECT 45 41 CONECT 46 42 CONECT 47 42 CONECT 48 49 60 43 CONECT 49 50 52 61 48 CONECT 50 49 51 69 CONECT 51 50 CONECT 52 49 53 62 63 CONECT 53 52 55 54 CONECT 54 53 64 56 CONECT 55 53 57 65 CONECT 56 58 66 54 CONECT 57 58 67 55 CONECT 58 57 56 59 CONECT 59 58 68 CONECT 60 48 CONECT 61 49 CONECT 62 52 CONECT 63 52 CONECT 64 54 CONECT 65 55 CONECT 66 56 CONECT 67 57 CONECT 68 59 CONECT 69 50 70 73 CONECT 70 74 69 71 75 CONECT 71 76 70 72 CONECT 72 71 CONECT 73 69 CONECT 74 70 CONECT 75 70 CONECT 76 85 77 71 CONECT 77 76 80 86 78 CONECT 78 77 87 79 CONECT 79 78 CONECT 80 77 81 CONECT 81 82 80 CONECT 82 83 81 CONECT 83 82 84 CONECT 84 83 CONECT 85 76 CONECT 86 77 CONECT 87 78 88 97 CONECT 88 87 89 98 91 CONECT 89 88 104 90 CONECT 90 89 CONECT 91 88 99 92 100 CONECT 92 94 91 93 CONECT 93 95 92 CONECT 94 101 96 92 CONECT 95 96 102 93 CONECT 96 94 95 103 CONECT 97 87 CONECT 98 88 CONECT 99 91 CONECT 100 91 CONECT 101 94 CONECT 102 95 CONECT 103 96 CONECT 104 89 112 105 CONECT 105 104 106 108 113 CONECT 106 107 105 118 CONECT 107 106 CONECT 108 109 105 114 115 CONECT 109 111 110 108 CONECT 110 109 CONECT 111 116 117 109 CONECT 112 104 CONECT 113 105 CONECT 114 108 CONECT 115 108 CONECT 116 111 CONECT 117 111 CONECT 118 106 119 122 CONECT 119 118 123 124 120 CONECT 120 119 125 121 CONECT 121 120 CONECT 122 118 CONECT 123 119 CONECT 124 119 CONECT 125 131 120 126 CONECT 126 125 129 127 132 CONECT 127 139 126 128 CONECT 128 127 CONECT 129 130 133 134 126 CONECT 130 131 135 136 129 CONECT 131 130 137 138 125 CONECT 132 126 CONECT 133 129 CONECT 134 129 CONECT 135 130 CONECT 136 130 CONECT 137 131 CONECT 138 131 CONECT 139 140 148 127 CONECT 140 139 149 143 141 CONECT 141 140 142 154 CONECT 142 141 CONECT 143 140 151 144 150 CONECT 144 145 143 152 153 CONECT 145 146 144 147 CONECT 146 145 CONECT 147 145 CONECT 148 139 CONECT 149 140 CONECT 150 143 CONECT 151 143 CONECT 152 144 CONECT 153 144 CONECT 154 141 155 164 CONECT 155 158 154 156 165 CONECT 156 171 155 157 CONECT 157 156 CONECT 158 159 166 167 155 CONECT 159 161 158 160 CONECT 160 162 159 CONECT 161 163 168 159 CONECT 162 163 169 160 CONECT 163 161 170 162 CONECT 164 154 CONECT 165 155 CONECT 166 158 CONECT 167 158 CONECT 168 161 CONECT 169 162 CONECT 170 163 CONECT 171 185 156 172 CONECT 172 186 171 173 175 CONECT 173 172 174 195 CONECT 174 173 CONECT 175 176 172 187 188 CONECT 176 178 177 175 CONECT 177 179 189 176 CONECT 178 180 181 176 CONECT 179 180 177 190 CONECT 180 178 182 179 CONECT 181 178 183 191 CONECT 182 180 184 192 CONECT 183 184 181 193 CONECT 184 182 194 183 CONECT 185 171 CONECT 186 172 CONECT 187 175 CONECT 188 175 CONECT 189 177 CONECT 190 179 CONECT 191 181 CONECT 192 182 CONECT 193 183 CONECT 194 184 CONECT 195 173 196 205 CONECT 196 195 197 199 206 CONECT 197 196 212 198 CONECT 198 197 CONECT 199 196 200 207 208 CONECT 200 201 199 202 CONECT 201 203 200 CONECT 202 200 209 204 CONECT 203 201 210 204 CONECT 204 203 211 202 CONECT 205 195 CONECT 206 196 CONECT 207 199 CONECT 208 199 CONECT 209 202 CONECT 210 203 CONECT 211 204 CONECT 212 197 221 213 CONECT 213 212 216 222 214 CONECT 214 234 215 213 CONECT 215 214 CONECT 216 213 217 223 224 CONECT 217 216 218 225 226 CONECT 218 219 228 217 227 CONECT 219 220 230 229 218 CONECT 220 231 232 233 219 CONECT 221 212 CONECT 222 213 CONECT 223 216 CONECT 224 216 CONECT 225 217 CONECT 226 217 CONECT 227 218 CONECT 228 218 CONECT 229 219 CONECT 230 219 CONECT 231 220 CONECT 232 220 CONECT 233 220 CONECT 234 242 214 235 CONECT 235 238 234 236 243 CONECT 236 235 237 246 CONECT 237 236 CONECT 238 239 244 245 235 CONECT 239 238 240 241 CONECT 240 239 CONECT 241 239 CONECT 242 234 CONECT 243 235 CONECT 244 238 CONECT 245 238 CONECT 246 247 236 257 CONECT 247 250 258 246 248 CONECT 248 247 249 266 CONECT 249 248 CONECT 250 247 251 259 260 CONECT 251 253 250 252 CONECT 252 254 251 261 CONECT 253 255 262 251 CONECT 254 256 263 252 CONECT 255 253 256 264 CONECT 256 254 255 265 CONECT 257 246 CONECT 258 247 CONECT 259 250 CONECT 260 250 CONECT 261 252 CONECT 262 253 CONECT 263 254 CONECT 264 255 CONECT 265 256 CONECT 266 248 267 272 CONECT 267 268 266 270 273 CONECT 268 280 267 269 CONECT 269 268 CONECT 270 267 271 274 275 CONECT 271 270 272 277 276 CONECT 272 279 266 271 278 CONECT 273 267 CONECT 274 270 CONECT 275 270 CONECT 276 271 CONECT 277 271 CONECT 278 272 CONECT 279 272 CONECT 280 268 281 288 CONECT 281 280 282 284 289 CONECT 282 281 299 283 CONECT 283 282 CONECT 284 286 281 290 285 CONECT 285 284 287 291 292 CONECT 286 293 294 295 284 CONECT 287 297 298 296 285 CONECT 288 280 CONECT 289 281 CONECT 290 284 CONECT 291 285 CONECT 292 285 CONECT 293 286 CONECT 294 286 CONECT 295 286 CONECT 296 287 CONECT 297 287 CONECT 298 287 CONECT 299 300 282 304 CONECT 300 305 301 303 299 CONECT 301 302 300 309 CONECT 302 301 CONECT 303 300 306 307 308 CONECT 304 299 CONECT 305 300 CONECT 306 303 CONECT 307 303 CONECT 308 303 CONECT 309 301 310 318 CONECT 310 309 311 313 319 CONECT 311 310 331 312 CONECT 312 311 CONECT 313 310 314 320 321 CONECT 314 313 322 323 315 CONECT 315 316 314 324 325 CONECT 316 317 327 315 326 CONECT 317 316 328 329 330 CONECT 318 309 CONECT 319 310 CONECT 320 313 CONECT 321 313 CONECT 322 314 CONECT 323 314 CONECT 324 315 CONECT 325 315 CONECT 326 316 CONECT 327 316 CONECT 328 317 CONECT 329 317 CONECT 330 317 CONECT 331 335 311 332 CONECT 332 337 333 336 331 CONECT 333 332 334 338 CONECT 334 333 CONECT 335 331 CONECT 336 332 CONECT 337 332 CONECT 338 333 339 347 CONECT 339 348 340 338 342 CONECT 340 341 353 339 CONECT 341 340 CONECT 342 339 349 343 350 CONECT 343 342 351 344 352 CONECT 344 343 345 346 CONECT 345 344 CONECT 346 344 CONECT 347 338 CONECT 348 339 CONECT 349 342 CONECT 350 342 CONECT 351 343 CONECT 352 343 CONECT 353 340 354 364 CONECT 354 355 365 353 357 CONECT 355 377 356 354 CONECT 356 355 CONECT 357 366 354 358 367 CONECT 358 369 359 357 368 CONECT 359 360 370 358 371 CONECT 360 372 361 359 CONECT 361 360 363 362 CONECT 362 361 373 374 CONECT 363 361 375 376 CONECT 364 353 CONECT 365 354 CONECT 366 357 CONECT 367 357 CONECT 368 358 CONECT 369 358 CONECT 370 359 CONECT 371 359 CONECT 372 360 CONECT 373 362 CONECT 374 362 CONECT 375 363 CONECT 376 363 CONECT 377 355 378 386 CONECT 378 377 379 381 387 CONECT 379 394 378 380 CONECT 380 379 CONECT 381 378 388 389 382 CONECT 382 383 381 390 391 CONECT 383 384 385 382 CONECT 384 383 CONECT 385 383 393 392 CONECT 386 377 CONECT 387 378 CONECT 388 381 CONECT 389 381 CONECT 390 382 CONECT 391 382 CONECT 392 385 CONECT 393 385 CONECT 394 395 400 379 CONECT 395 398 394 396 401 CONECT 396 405 397 395 CONECT 397 396 CONECT 398 395 399 402 403 CONECT 399 398 404 CONECT 400 394 CONECT 401 395 CONECT 402 398 CONECT 403 398 CONECT 404 399 CONECT 405 406 396 411 CONECT 406 405 407 409 412 CONECT 407 406 408 419 CONECT 408 407 CONECT 409 406 410 413 414 CONECT 410 415 416 409 411 CONECT 411 418 405 410 417 CONECT 412 406 CONECT 413 409 CONECT 414 409 CONECT 415 410 CONECT 416 410 CONECT 417 411 CONECT 418 411 CONECT 419 407 420 426 CONECT 420 421 427 419 423 CONECT 421 420 422 435 CONECT 422 421 CONECT 423 420 424 425 428 CONECT 424 423 429 430 431 CONECT 425 434 423 432 433 CONECT 426 419 CONECT 427 420 CONECT 428 423 CONECT 429 424 CONECT 430 424 CONECT 431 424 CONECT 432 425 CONECT 433 425 CONECT 434 425 CONECT 435 421 436 443 CONECT 436 439 437 435 444 CONECT 437 447 436 438 CONECT 438 437 CONECT 439 440 445 436 446 CONECT 440 441 439 442 CONECT 441 440 CONECT 442 440 CONECT 443 435 CONECT 444 436 CONECT 445 439 CONECT 446 439 CONECT 447 437 455 448 CONECT 448 451 447 449 456 CONECT 449 450 466 448 CONECT 450 449 CONECT 451 457 452 453 448 CONECT 452 451 454 458 459 CONECT 453 451 460 461 462 CONECT 454 463 464 465 452 CONECT 455 447 CONECT 456 448 CONECT 457 451 CONECT 458 452 CONECT 459 452 CONECT 460 453 CONECT 461 453 CONECT 462 453 CONECT 463 454 CONECT 464 454 CONECT 465 454 CONECT 466 449 467 474 CONECT 467 466 475 470 468 CONECT 468 478 467 469 CONECT 469 468 CONECT 470 467 471 476 477 CONECT 471 470 472 473 CONECT 472 471 CONECT 473 471 CONECT 474 466 CONECT 475 467 CONECT 476 470 CONECT 477 470 CONECT 478 485 468 479 CONECT 479 478 482 486 480 CONECT 480 481 479 492 CONECT 481 480 CONECT 482 487 483 484 479 CONECT 483 482 488 CONECT 484 489 482 490 491 CONECT 485 478 CONECT 486 479 CONECT 487 482 CONECT 488 483 CONECT 489 484 CONECT 490 484 CONECT 491 484 CONECT 492 480 493 502 CONECT 493 492 503 494 496 CONECT 494 493 509 495 CONECT 495 494 CONECT 496 497 493 504 505 CONECT 497 498 499 496 CONECT 498 500 497 CONECT 499 497 501 506 CONECT 500 498 507 501 CONECT 501 500 499 508 CONECT 502 492 CONECT 503 493 CONECT 504 496 CONECT 505 496 CONECT 506 499 CONECT 507 500 CONECT 508 501 CONECT 509 516 494 510 CONECT 510 509 511 517 513 CONECT 511 523 510 512 CONECT 512 511 CONECT 513 518 514 510 515 CONECT 514 519 513 CONECT 515 521 513 520 522 CONECT 516 509 CONECT 517 510 CONECT 518 513 CONECT 519 514 CONECT 520 515 CONECT 521 515 CONECT 522 515 CONECT 523 524 528 511 CONECT 524 523 525 527 529 CONECT 525 524 533 526 CONECT 526 525 CONECT 527 524 530 531 532 CONECT 528 523 CONECT 529 524 CONECT 530 527 CONECT 531 527 CONECT 532 527 CONECT 533 525 542 534 CONECT 534 533 535 543 537 CONECT 535 536 534 555 CONECT 536 535 CONECT 537 534 538 544 545 CONECT 538 546 547 537 539 CONECT 539 538 540 548 549 CONECT 540 539 541 550 551 CONECT 541 540 552 553 554 CONECT 542 533 CONECT 543 534 CONECT 544 537 CONECT 545 537 CONECT 546 538 CONECT 547 538 CONECT 548 539 CONECT 549 539 CONECT 550 540 CONECT 551 540 CONECT 552 541 CONECT 553 541 CONECT 554 541 CONECT 555 556 535 567 CONECT 556 568 557 559 555 CONECT 557 556 558 576 CONECT 558 557 CONECT 559 556 560 569 570 CONECT 560 561 559 562 CONECT 561 563 571 560 CONECT 562 564 560 572 CONECT 563 573 561 565 CONECT 564 565 574 562 CONECT 565 563 564 566 CONECT 566 565 575 CONECT 567 555 CONECT 568 556 CONECT 569 559 CONECT 570 559 CONECT 571 561 CONECT 572 562 CONECT 573 563 CONECT 574 564 CONECT 575 566 CONECT 576 584 557 577 CONECT 577 576 578 585 580 CONECT 578 579 577 588 CONECT 579 578 CONECT 580 587 577 586 581 CONECT 581 580 582 583 CONECT 582 581 CONECT 583 581 CONECT 584 576 CONECT 585 577 CONECT 586 580 CONECT 587 580 CONECT 588 589 578 594 CONECT 589 592 595 588 590 CONECT 590 589 591 602 CONECT 591 590 CONECT 592 589 593 596 597 CONECT 593 592 594 598 599 CONECT 594 593 588 600 601 CONECT 595 589 CONECT 596 592 CONECT 597 592 CONECT 598 593 CONECT 599 593 CONECT 600 594 CONECT 601 594 CONECT 602 590 603 608 CONECT 603 604 609 602 606 CONECT 604 605 613 603 CONECT 605 604 CONECT 606 603 607 611 610 CONECT 607 606 612 CONECT 608 602 CONECT 609 603 CONECT 610 606 CONECT 611 606 CONECT 612 607 CONECT 613 604 614 621 CONECT 614 613 615 617 622 CONECT 615 632 616 614 CONECT 616 615 CONECT 617 624 623 614 618 CONECT 618 620 617 625 619 CONECT 619 628 627 626 618 CONECT 620 629 630 631 618 CONECT 621 613 CONECT 622 614 CONECT 623 617 CONECT 624 617 CONECT 625 618 CONECT 626 619 CONECT 627 619 CONECT 628 619 CONECT 629 620 CONECT 630 620 CONECT 631 620 CONECT 632 633 641 615 CONECT 633 632 634 642 636 CONECT 634 633 635 654 CONECT 635 634 CONECT 636 633 637 643 644 CONECT 637 636 638 645 646 CONECT 638 637 639 647 648 CONECT 639 638 649 650 640 CONECT 640 651 639 652 653 CONECT 641 632 CONECT 642 633 CONECT 643 636 CONECT 644 636 CONECT 645 637 CONECT 646 637 CONECT 647 638 CONECT 648 638 CONECT 649 639 CONECT 650 639 CONECT 651 640 CONECT 652 640 CONECT 653 640 CONECT 654 655 634 660 CONECT 655 656 658 661 654 CONECT 656 655 657 668 CONECT 657 656 CONECT 658 663 659 662 655 CONECT 659 664 658 665 660 CONECT 660 659 654 666 667 CONECT 661 655 CONECT 662 658 CONECT 663 658 CONECT 664 659 CONECT 665 659 CONECT 666 660 CONECT 667 660 CONECT 668 656 669 676 CONECT 669 670 672 668 677 CONECT 670 671 687 669 CONECT 671 670 CONECT 672 678 673 679 669 CONECT 673 674 672 675 680 CONECT 674 681 682 683 673 CONECT 675 673 685 684 686 CONECT 676 668 CONECT 677 669 CONECT 678 672 CONECT 679 672 CONECT 680 673 CONECT 681 674 CONECT 682 674 CONECT 683 674 CONECT 684 675 CONECT 685 675 CONECT 686 675 CONECT 687 670 693 688 CONECT 688 687 694 689 691 CONECT 689 698 688 690 CONECT 690 689 CONECT 691 688 692 695 696 CONECT 692 691 697 CONECT 693 687 CONECT 694 688 CONECT 695 691 CONECT 696 691 CONECT 697 692 CONECT 698 699 705 689 CONECT 699 698 700 702 706 CONECT 700 699 701 714 CONECT 701 700 CONECT 702 699 703 704 707 CONECT 703 709 702 708 710 CONECT 704 702 711 713 712 CONECT 705 698 CONECT 706 699 CONECT 707 702 CONECT 708 703 CONECT 709 703 CONECT 710 703 CONECT 711 704 CONECT 712 704 CONECT 713 704 CONECT 714 715 700 720 CONECT 715 716 721 714 718 CONECT 716 715 717 725 CONECT 717 716 CONECT 718 715 719 722 723 CONECT 719 718 724 CONECT 720 714 CONECT 721 715 CONECT 722 718 CONECT 723 718 CONECT 724 719 CONECT 725 716 726 737 CONECT 726 727 729 725 738 CONECT 727 746 728 726 CONECT 728 727 CONECT 729 740 730 739 726 CONECT 730 729 732 731 CONECT 731 730 733 741 CONECT 732 730 742 734 CONECT 733 735 731 743 CONECT 734 732 735 744 CONECT 735 733 734 736 CONECT 736 735 745 CONECT 737 725 CONECT 738 726 CONECT 739 729 CONECT 740 729 CONECT 741 731 CONECT 742 732 CONECT 743 733 CONECT 744 734 CONECT 745 736 CONECT 746 747 754 727 CONECT 747 746 748 750 755 CONECT 748 749 747 758 CONECT 749 748 CONECT 750 747 751 756 757 CONECT 751 750 753 752 CONECT 752 751 CONECT 753 751 CONECT 754 746 CONECT 755 747 CONECT 756 750 CONECT 757 750 CONECT 758 748 767 759 CONECT 759 768 760 758 762 CONECT 760 761 759 775 CONECT 761 760 CONECT 762 763 759 769 770 CONECT 763 764 771 772 762 CONECT 764 765 766 763 CONECT 765 764 CONECT 766 764 773 774 CONECT 767 758 CONECT 768 759 CONECT 769 762 CONECT 770 762 CONECT 771 763 CONECT 772 763 CONECT 773 766 CONECT 774 766 CONECT 775 776 760 780 CONECT 776 777 775 779 781 CONECT 777 776 778 785 CONECT 778 777 CONECT 779 776 784 782 783 CONECT 780 775 CONECT 781 776 CONECT 782 779 CONECT 783 779 CONECT 784 779 CONECT 785 777 786 792 CONECT 786 793 785 787 789 CONECT 787 799 786 788 CONECT 788 787 CONECT 789 791 786 790 794 CONECT 790 789 795 CONECT 791 796 797 798 789 CONECT 792 785 CONECT 793 786 CONECT 794 789 CONECT 795 790 CONECT 796 791 CONECT 797 791 CONECT 798 791 CONECT 799 805 800 787 CONECT 800 803 799 801 806 CONECT 801 802 800 810 CONECT 802 801 CONECT 803 804 808 807 800 CONECT 804 809 803 CONECT 805 799 CONECT 806 800 CONECT 807 803 CONECT 808 803 CONECT 809 804 CONECT 810 801 811 818 CONECT 811 812 810 814 819 CONECT 812 813 811 829 CONECT 813 812 CONECT 814 811 820 815 821 CONECT 815 814 816 817 822 CONECT 816 815 823 824 825 CONECT 817 827 815 826 828 CONECT 818 810 CONECT 819 811 CONECT 820 814 CONECT 821 814 CONECT 822 815 CONECT 823 816 CONECT 824 816 CONECT 825 816 CONECT 826 817 CONECT 827 817 CONECT 828 817 CONECT 829 812 830 840 CONECT 830 841 833 829 831 CONECT 831 853 830 832 CONECT 832 831 CONECT 833 830 834 842 843 CONECT 834 833 845 835 844 CONECT 835 834 836 846 847 CONECT 836 835 837 848 CONECT 837 836 838 839 CONECT 838 837 849 850 CONECT 839 837 851 852 CONECT 840 829 CONECT 841 830 CONECT 842 833 CONECT 843 833 CONECT 844 834 CONECT 845 834 CONECT 846 835 CONECT 847 835 CONECT 848 836 CONECT 849 838 CONECT 850 838 CONECT 851 839 CONECT 852 839 CONECT 853 861 831 854 CONECT 854 853 855 857 862 CONECT 855 856 872 854 CONECT 856 855 CONECT 857 859 858 863 854 CONECT 858 857 860 864 865 CONECT 859 866 867 868 857 CONECT 860 858 869 870 871 CONECT 861 853 CONECT 862 854 CONECT 863 857 CONECT 864 858 CONECT 865 858 CONECT 866 859 CONECT 867 859 CONECT 868 859 CONECT 869 860 CONECT 870 860 CONECT 871 860 CONECT 872 855 873 880 CONECT 873 881 874 872 876 CONECT 874 875 891 873 CONECT 875 874 CONECT 876 873 882 883 877 CONECT 877 878 876 879 884 CONECT 878 885 886 887 877 CONECT 879 877 888 890 889 CONECT 880 872 CONECT 881 873 CONECT 882 876 CONECT 883 876 CONECT 884 877 CONECT 885 878 CONECT 886 878 CONECT 887 878 CONECT 888 879 CONECT 889 879 CONECT 890 879 CONECT 891 899 874 892 CONECT 892 895 891 893 900 CONECT 893 892 894 905 CONECT 894 893 CONECT 895 901 902 892 896 CONECT 896 898 895 897 CONECT 897 896 CONECT 898 903 904 896 CONECT 899 891 CONECT 900 892 CONECT 901 895 CONECT 902 895 CONECT 903 898 CONECT 904 898 CONECT 905 893 913 906 CONECT 906 905 907 914 909 CONECT 907 906 908 919 CONECT 908 907 CONECT 909 906 916 910 915 CONECT 910 911 909 912 CONECT 911 910 CONECT 912 910 917 918 CONECT 913 905 CONECT 914 906 CONECT 915 909 CONECT 916 909 CONECT 917 912 CONECT 918 912 CONECT 919 907 920 923 CONECT 920 919 924 925 921 CONECT 921 920 922 926 CONECT 922 921 CONECT 923 919 CONECT 924 920 CONECT 925 920 CONECT 926 927 921 936 CONECT 927 928 937 926 930 CONECT 928 943 927 929 CONECT 929 928 CONECT 930 927 931 938 939 CONECT 931 930 933 932 CONECT 932 931 934 CONECT 933 931 940 935 CONECT 934 932 935 941 CONECT 935 933 934 942 CONECT 936 926 CONECT 937 927 CONECT 938 930 CONECT 939 930 CONECT 940 933 CONECT 941 934 CONECT 942 935 CONECT 943 944 928 948 CONECT 944 943 947 949 945 CONECT 945 953 944 946 CONECT 946 945 CONECT 947 944 950 952 951 CONECT 948 943 CONECT 949 944 CONECT 950 947 CONECT 951 947 CONECT 952 947 CONECT 953 964 954 945 CONECT 954 957 965 953 955 CONECT 955 954 956 973 CONECT 956 955 CONECT 957 958 967 966 954 CONECT 958 960 959 957 CONECT 959 958 968 961 CONECT 960 958 969 962 CONECT 961 959 970 963 CONECT 962 960 963 971 CONECT 963 962 972 961 CONECT 964 953 CONECT 965 954 CONECT 966 957 CONECT 967 957 CONECT 968 959 CONECT 969 960 CONECT 970 961 CONECT 971 962 CONECT 972 963 CONECT 973 955 974 981 CONECT 974 973 982 975 977 CONECT 975 976 974 987 CONECT 976 975 CONECT 977 974 978 983 984 CONECT 978 979 977 980 CONECT 979 978 CONECT 980 978 985 986 CONECT 981 973 CONECT 982 974 CONECT 983 977 CONECT 984 977 CONECT 985 980 CONECT 986 980 CONECT 987 994 988 975 CONECT 988 995 987 989 991 CONECT 989 988 990 1003 CONECT 990 989 CONECT 991 993 992 988 996 CONECT 992 999 997 998 991 CONECT 993 1001 1000 1002 991 CONECT 994 987 CONECT 995 988 CONECT 996 991 CONECT 997 992 CONECT 998 992 CONECT 999 992 CONECT 1000 993 CONECT 1001 993 CONECT 1002 993 CONECT 1003 1012 989 1004 CONECT 1004 1003 1005 1007 1013 CONECT 1005 1006 1004 1018 CONECT 1006 1005 CONECT 1007 1014 1004 1015 1008 CONECT 1008 1009 1007 1016 1017 CONECT 1009 1010 1011 1008 CONECT 1010 1009 CONECT 1011 1009 CONECT 1012 1003 CONECT 1013 1004 CONECT 1014 1007 CONECT 1015 1007 CONECT 1016 1008 CONECT 1017 1008 CONECT 1018 1019 1005 1029 CONECT 1019 1022 1030 1018 1020 CONECT 1020 1019 1038 1021 CONECT 1021 1020 CONECT 1022 1019 1023 1032 1031 CONECT 1023 1022 1024 1025 CONECT 1024 1026 1023 1033 CONECT 1025 1027 1034 1023 CONECT 1026 1028 1035 1024 CONECT 1027 1036 1028 1025 CONECT 1028 1027 1026 1037 CONECT 1029 1018 CONECT 1030 1019 CONECT 1031 1022 CONECT 1032 1022 CONECT 1033 1024 CONECT 1034 1025 CONECT 1035 1026 CONECT 1036 1027 CONECT 1037 1028 CONECT 1038 1020 1039 1046 CONECT 1039 1038 1040 1042 1047 CONECT 1040 1039 1041 1050 CONECT 1041 1040 CONECT 1042 1048 1039 1049 1043 CONECT 1043 1042 1045 1044 CONECT 1044 1043 CONECT 1045 1043 CONECT 1046 1038 CONECT 1047 1039 CONECT 1048 1042 CONECT 1049 1042 CONECT 1050 1040 1058 1051 CONECT 1051 1050 1054 1059 1052 CONECT 1052 1051 1053 1062 CONECT 1053 1052 CONECT 1054 1060 1061 1051 1055 CONECT 1055 1054 1057 1056 CONECT 1056 1055 CONECT 1057 1055 CONECT 1058 1050 CONECT 1059 1051 CONECT 1060 1054 CONECT 1061 1054 CONECT 1062 1068 1052 1063 CONECT 1063 1066 1062 1064 1069 CONECT 1064 1063 1073 1065 CONECT 1065 1064 CONECT 1066 1071 1067 1070 1063 CONECT 1067 1072 1066 CONECT 1068 1062 CONECT 1069 1063 CONECT 1070 1066 CONECT 1071 1066 CONECT 1072 1067 CONECT 1073 1082 1064 1074 CONECT 1074 1075 1077 1083 1073 CONECT 1075 1076 1074 1090 CONECT 1076 1075 CONECT 1077 1084 1074 1078 1085 CONECT 1078 1079 1087 1077 1086 CONECT 1079 1080 1078 1081 CONECT 1080 1079 CONECT 1081 1089 1079 1088 CONECT 1082 1073 CONECT 1083 1074 CONECT 1084 1077 CONECT 1085 1077 CONECT 1086 1078 CONECT 1087 1078 CONECT 1088 1081 CONECT 1089 1081 CONECT 1090 1075 1091 1098 CONECT 1091 1090 1092 1094 1099 CONECT 1092 1102 1093 1091 CONECT 1093 1092 CONECT 1094 1091 1095 1100 1101 CONECT 1095 1094 1096 1097 CONECT 1096 1095 CONECT 1097 1095 CONECT 1098 1090 CONECT 1099 1091 CONECT 1100 1094 CONECT 1101 1094 CONECT 1102 1103 1111 1092 CONECT 1103 1104 1112 1106 1102 CONECT 1104 1103 1105 1124 CONECT 1105 1104 CONECT 1106 1103 1114 1113 1107 CONECT 1107 1108 1106 1115 1116 CONECT 1108 1118 1109 1117 1107 CONECT 1109 1119 1108 1110 1120 CONECT 1110 1109 1121 1122 1123 CONECT 1111 1102 CONECT 1112 1103 CONECT 1113 1106 CONECT 1114 1106 CONECT 1115 1107 CONECT 1116 1107 CONECT 1117 1108 CONECT 1118 1108 CONECT 1119 1109 CONECT 1120 1109 CONECT 1121 1110 CONECT 1122 1110 CONECT 1123 1110 CONECT 1124 1104 1129 1125 CONECT 1125 1128 1124 1130 1126 CONECT 1126 1125 1127 1134 CONECT 1127 1126 CONECT 1128 1131 1132 1133 1125 CONECT 1129 1124 CONECT 1130 1125 CONECT 1131 1128 CONECT 1132 1128 CONECT 1133 1128 CONECT 1134 1141 1126 1135 CONECT 1135 1134 1142 1138 1136 CONECT 1136 1135 1137 1150 CONECT 1137 1136 CONECT 1138 1135 1139 1140 1143 CONECT 1139 1144 1145 1146 1138 CONECT 1140 1147 1148 1149 1138 CONECT 1141 1134 CONECT 1142 1135 CONECT 1143 1138 CONECT 1144 1139 CONECT 1145 1139 CONECT 1146 1139 CONECT 1147 1140 CONECT 1148 1140 CONECT 1149 1140 CONECT 1150 1136 1151 1158 CONECT 1151 1150 1154 1159 1152 CONECT 1152 1151 1169 1153 CONECT 1153 1152 CONECT 1154 1151 1160 1161 1155 CONECT 1155 1156 1157 1154 1162 CONECT 1156 1164 1165 1163 1155 CONECT 1157 1167 1168 1166 1155 CONECT 1158 1150 CONECT 1159 1151 CONECT 1160 1154 CONECT 1161 1154 CONECT 1162 1155 CONECT 1163 1156 CONECT 1164 1156 CONECT 1165 1156 CONECT 1166 1157 CONECT 1167 1157 CONECT 1168 1157 CONECT 1169 1152 1170 1178 CONECT 1170 1169 1171 1179 1173 CONECT 1171 1170 1172 1191 CONECT 1172 1171 CONECT 1173 1170 1180 1174 1181 CONECT 1174 1175 1173 1182 1183 CONECT 1175 1176 1184 1185 1174 CONECT 1176 1175 1177 1186 1187 CONECT 1177 1176 1188 1189 1190 CONECT 1178 1169 CONECT 1179 1170 CONECT 1180 1173 CONECT 1181 1173 CONECT 1182 1174 CONECT 1183 1174 CONECT 1184 1175 CONECT 1185 1175 CONECT 1186 1176 CONECT 1187 1176 CONECT 1188 1177 CONECT 1189 1177 CONECT 1190 1177 CONECT 1191 1171 1192 1195 CONECT 1192 1197 1191 1193 1196 CONECT 1193 1192 1194 1198 CONECT 1194 1193 CONECT 1195 1191 CONECT 1196 1192 CONECT 1197 1192 CONECT 1198 1199 1202 1193 CONECT 1199 1203 1204 1198 1200 CONECT 1200 1199 1205 1201 CONECT 1201 1200 CONECT 1202 1198 CONECT 1203 1199 CONECT 1204 1199 CONECT 1205 1211 1200 1206 CONECT 1206 1205 1209 1207 1212 CONECT 1207 1219 1206 1208 CONECT 1208 1207 CONECT 1209 1210 1213 1214 1206 CONECT 1210 1211 1215 1216 1209 CONECT 1211 1210 1217 1218 1205 CONECT 1212 1206 CONECT 1213 1209 CONECT 1214 1209 CONECT 1215 1210 CONECT 1216 1210 CONECT 1217 1211 CONECT 1218 1211 CONECT 1219 1220 1227 1207 CONECT 1220 1219 1223 1228 1221 CONECT 1221 1220 1222 1238 CONECT 1222 1221 CONECT 1223 1220 1224 1229 1230 CONECT 1224 1225 1223 1226 1231 CONECT 1225 1232 1233 1234 1224 CONECT 1226 1224 1235 1236 1237 CONECT 1227 1219 CONECT 1228 1220 CONECT 1229 1223 CONECT 1230 1223 CONECT 1231 1224 CONECT 1232 1225 CONECT 1233 1225 CONECT 1234 1225 CONECT 1235 1226 CONECT 1236 1226 CONECT 1237 1226 CONECT 1238 1221 1239 1246 CONECT 1239 1238 1240 1247 1242 CONECT 1240 1239 1241 1250 CONECT 1241 1240 CONECT 1242 1239 1248 1249 1243 CONECT 1243 1242 1244 1245 CONECT 1244 1243 CONECT 1245 1243 CONECT 1246 1238 CONECT 1247 1239 CONECT 1248 1242 CONECT 1249 1242 CONECT 1250 1240 1254 1251 CONECT 1251 1252 1255 1250 1256 CONECT 1252 1253 1257 1251 CONECT 1253 1252 CONECT 1254 1250 CONECT 1255 1251 CONECT 1256 1251 CONECT 1257 1252 1258 1264 CONECT 1258 1265 1261 1257 1259 CONECT 1259 1271 1260 1258 CONECT 1260 1259 CONECT 1261 1263 1266 1258 1262 CONECT 1262 1261 1267 CONECT 1263 1270 1268 1269 1261 CONECT 1264 1257 CONECT 1265 1258 CONECT 1266 1261 CONECT 1267 1262 CONECT 1268 1263 CONECT 1269 1263 CONECT 1270 1263 CONECT 1271 1272 1283 1259 CONECT 1272 1271 1273 1275 1284 CONECT 1273 1272 1274 1292 CONECT 1274 1273 CONECT 1275 1272 1285 1286 1276 CONECT 1276 1275 1277 1278 CONECT 1277 1276 1279 1287 CONECT 1278 1288 1276 1280 CONECT 1279 1277 1289 1281 CONECT 1280 1278 1281 1290 CONECT 1281 1279 1280 1282 CONECT 1282 1281 1291 CONECT 1283 1271 CONECT 1284 1272 CONECT 1285 1275 CONECT 1286 1275 CONECT 1287 1277 CONECT 1288 1278 CONECT 1289 1279 CONECT 1290 1280 CONECT 1291 1282 CONECT 1292 1293 1273 1303 CONECT 1293 1294 1296 1304 1292 CONECT 1294 1316 1293 1295 CONECT 1295 1294 CONECT 1296 1293 1305 1306 1297 CONECT 1297 1296 1307 1298 1308 CONECT 1298 1297 1299 1309 1310 CONECT 1299 1298 1300 1311 CONECT 1300 1299 1301 1302 CONECT 1301 1300 1312 1313 CONECT 1302 1300 1314 1315 CONECT 1303 1292 CONECT 1304 1293 CONECT 1305 1296 CONECT 1306 1296 CONECT 1307 1297 CONECT 1308 1297 CONECT 1309 1298 CONECT 1310 1298 CONECT 1311 1299 CONECT 1312 1301 CONECT 1313 1301 CONECT 1314 1302 CONECT 1315 1302 CONECT 1316 1317 1324 1294 CONECT 1317 1318 1316 1320 1325 CONECT 1318 1335 1319 1317 CONECT 1319 1318 CONECT 1320 1321 1327 1317 1326 CONECT 1321 1323 1328 1320 1322 CONECT 1322 1329 1321 1331 1330 CONECT 1323 1333 1332 1334 1321 CONECT 1324 1316 CONECT 1325 1317 CONECT 1326 1320 CONECT 1327 1320 CONECT 1328 1321 CONECT 1329 1322 CONECT 1330 1322 CONECT 1331 1322 CONECT 1332 1323 CONECT 1333 1323 CONECT 1334 1323 CONECT 1335 1318 1336 1343 CONECT 1336 1335 1337 1344 1339 CONECT 1337 1336 1338 1354 CONECT 1338 1337 CONECT 1339 1336 1340 1345 1341 CONECT 1340 1346 1339 1347 1342 CONECT 1341 1350 1339 1349 1348 CONECT 1342 1340 1351 1352 1353 CONECT 1343 1335 CONECT 1344 1336 CONECT 1345 1339 CONECT 1346 1340 CONECT 1347 1340 CONECT 1348 1341 CONECT 1349 1341 CONECT 1350 1341 CONECT 1351 1342 CONECT 1352 1342 CONECT 1353 1342 CONECT 1354 1355 1337 1363 CONECT 1355 1356 1358 1364 1354 CONECT 1356 1355 1357 1371 CONECT 1357 1356 CONECT 1358 1355 1365 1359 1366 CONECT 1359 1358 1360 1367 1368 CONECT 1360 1359 1361 1362 CONECT 1361 1360 CONECT 1362 1360 1369 1370 CONECT 1363 1354 CONECT 1364 1355 CONECT 1365 1358 CONECT 1366 1358 CONECT 1367 1359 CONECT 1368 1359 CONECT 1369 1362 CONECT 1370 1362 CONECT 1371 1356 1372 1382 CONECT 1372 1373 1375 1371 1383 CONECT 1373 1374 1391 1372 CONECT 1374 1373 CONECT 1375 1376 1384 1372 1385 CONECT 1376 1378 1375 1377 CONECT 1377 1379 1376 1386 CONECT 1378 1380 1376 1387 CONECT 1379 1381 1388 1377 CONECT 1380 1381 1389 1378 CONECT 1381 1379 1380 1390 CONECT 1382 1371 CONECT 1383 1372 CONECT 1384 1375 CONECT 1385 1375 CONECT 1386 1377 CONECT 1387 1378 CONECT 1388 1379 CONECT 1389 1380 CONECT 1390 1381 CONECT 1391 1373 1401 1392 CONECT 1392 1393 1391 1402 1395 CONECT 1393 1394 1408 1392 CONECT 1394 1393 CONECT 1395 1392 1396 1403 1404 CONECT 1396 1395 1397 1398 CONECT 1397 1396 1405 1399 CONECT 1398 1396 1406 1400 CONECT 1399 1397 1400 1407 CONECT 1400 1398 1399 CONECT 1401 1391 CONECT 1402 1392 CONECT 1403 1395 CONECT 1404 1395 CONECT 1405 1397 CONECT 1406 1398 CONECT 1407 1399 CONECT 1408 1393 1409 1419 CONECT 1409 1408 1410 1412 1420 CONECT 1410 1409 1411 1428 CONECT 1411 1410 CONECT 1412 1422 1413 1409 1421 CONECT 1413 1414 1415 1412 CONECT 1414 1416 1423 1413 CONECT 1415 1424 1413 1417 CONECT 1416 1414 1425 1418 CONECT 1417 1426 1415 1418 CONECT 1418 1416 1427 1417 CONECT 1419 1408 CONECT 1420 1409 CONECT 1421 1412 CONECT 1422 1412 CONECT 1423 1414 CONECT 1424 1415 CONECT 1425 1416 CONECT 1426 1417 CONECT 1427 1418 CONECT 1428 1429 1438 1410 CONECT 1429 1430 1439 1428 1432 CONECT 1430 1429 1431 1445 CONECT 1431 1430 CONECT 1432 1429 1440 1441 1433 CONECT 1433 1432 1435 1434 CONECT 1434 1433 1436 1442 CONECT 1435 1443 1433 1437 CONECT 1436 1434 1437 1444 CONECT 1437 1435 1436 CONECT 1438 1428 CONECT 1439 1429 CONECT 1440 1432 CONECT 1441 1432 CONECT 1442 1434 CONECT 1443 1435 CONECT 1444 1436 CONECT 1445 1446 1430 1459 CONECT 1446 1449 1460 1447 1445 CONECT 1447 1446 1448 1469 CONECT 1448 1447 CONECT 1449 1450 1446 1461 1462 CONECT 1450 1451 1452 1449 CONECT 1451 1450 1453 1463 CONECT 1452 1450 1455 1454 CONECT 1453 1451 1464 1454 CONECT 1454 1453 1452 1456 CONECT 1455 1452 1457 1465 CONECT 1456 1458 1454 1466 CONECT 1457 1455 1458 1467 CONECT 1458 1457 1456 1468 CONECT 1459 1445 CONECT 1460 1446 CONECT 1461 1449 CONECT 1462 1449 CONECT 1463 1451 CONECT 1464 1453 CONECT 1465 1455 CONECT 1466 1456 CONECT 1467 1457 CONECT 1468 1458 CONECT 1469 1473 1447 1470 CONECT 1470 1471 1475 1469 1474 CONECT 1471 1472 1476 1470 CONECT 1472 1471 CONECT 1473 1469 CONECT 1474 1470 CONECT 1475 1470 CONECT 1476 1477 1471 1482 CONECT 1477 1483 1480 1476 1478 CONECT 1478 1479 1477 1487 CONECT 1479 1478 CONECT 1480 1477 1484 1485 1481 CONECT 1481 1480 1486 CONECT 1482 1476 CONECT 1483 1477 CONECT 1484 1480 CONECT 1485 1480 CONECT 1486 1481 CONECT 1487 1488 1478 1495 CONECT 1488 1489 1491 1496 1487 CONECT 1489 1506 1488 1490 CONECT 1490 1489 CONECT 1491 1488 1492 1497 1498 CONECT 1492 1491 1493 1494 1499 CONECT 1493 1492 1501 1502 1500 CONECT 1494 1492 1503 1504 1505 CONECT 1495 1487 CONECT 1496 1488 CONECT 1497 1491 CONECT 1498 1491 CONECT 1499 1492 CONECT 1500 1493 CONECT 1501 1493 CONECT 1502 1493 CONECT 1503 1494 CONECT 1504 1494 CONECT 1505 1494 CONECT 1506 1489 1507 1514 CONECT 1507 1506 1510 1515 1508 CONECT 1508 1507 1518 1509 CONECT 1509 1508 CONECT 1510 1511 1517 1507 1516 CONECT 1511 1513 1510 1512 CONECT 1512 1511 CONECT 1513 1511 CONECT 1514 1506 CONECT 1515 1507 CONECT 1516 1510 CONECT 1517 1510 CONECT 1518 1508 1519 1522 CONECT 1519 1518 1523 1524 1520 CONECT 1520 1519 1525 1521 CONECT 1521 1520 CONECT 1522 1518 CONECT 1523 1519 CONECT 1524 1519 CONECT 1525 1520 1534 1526 CONECT 1526 1525 1527 1529 1535 CONECT 1527 1528 1526 1542 CONECT 1528 1527 CONECT 1529 1526 1530 1536 1537 CONECT 1530 1529 1531 1538 1539 CONECT 1531 1530 1532 1533 CONECT 1532 1531 CONECT 1533 1531 1540 1541 CONECT 1534 1525 CONECT 1535 1526 CONECT 1536 1529 CONECT 1537 1529 CONECT 1538 1530 CONECT 1539 1530 CONECT 1540 1533 CONECT 1541 1533 CONECT 1542 1527 1543 1546 CONECT 1543 1544 1548 1542 1547 CONECT 1544 1549 1543 1545 CONECT 1545 1544 CONECT 1546 1542 CONECT 1547 1543 CONECT 1548 1543 CONECT 1549 1544 1555 1550 CONECT 1550 1549 1556 1553 1551 CONECT 1551 1550 1560 1552 CONECT 1552 1551 CONECT 1553 1550 1554 1558 1557 CONECT 1554 1553 1559 CONECT 1555 1549 CONECT 1556 1550 CONECT 1557 1553 CONECT 1558 1553 CONECT 1559 1554 CONECT 1560 1551 1569 1561 CONECT 1561 1560 1562 1564 1570 CONECT 1562 1561 1563 1575 CONECT 1563 1562 CONECT 1564 1561 1565 1571 1572 CONECT 1565 1564 1573 1574 1566 CONECT 1566 1565 1567 1568 CONECT 1567 1566 CONECT 1568 1566 CONECT 1569 1560 CONECT 1570 1561 CONECT 1571 1564 CONECT 1572 1564 CONECT 1573 1565 CONECT 1574 1565 CONECT 1575 1585 1562 1576 CONECT 1576 1575 1577 1579 1586 CONECT 1577 1576 1578 1593 CONECT 1578 1577 CONECT 1579 1576 1587 1588 1580 CONECT 1580 1579 1581 1582 CONECT 1581 1580 1583 1589 CONECT 1582 1580 1584 1590 CONECT 1583 1581 1584 1591 CONECT 1584 1582 1583 1592 CONECT 1585 1575 CONECT 1586 1576 CONECT 1587 1579 CONECT 1588 1579 CONECT 1589 1581 CONECT 1590 1582 CONECT 1591 1583 CONECT 1592 1584 CONECT 1593 1594 1577 1600 CONECT 1594 1597 1601 1593 1595 CONECT 1595 1594 1596 1607 CONECT 1596 1595 CONECT 1597 1594 1602 1599 1598 CONECT 1598 1597 1603 CONECT 1599 1597 1605 1604 1606 CONECT 1600 1593 CONECT 1601 1594 CONECT 1602 1597 CONECT 1603 1598 CONECT 1604 1599 CONECT 1605 1599 CONECT 1606 1599 CONECT 1607 1614 1608 1595 CONECT 1608 1609 1611 1615 1607 CONECT 1609 1610 1608 1623 CONECT 1610 1609 CONECT 1611 1608 1612 1613 1616 CONECT 1612 1611 1617 1618 1619 CONECT 1613 1622 1611 1620 1621 CONECT 1614 1607 CONECT 1615 1608 CONECT 1616 1611 CONECT 1617 1612 CONECT 1618 1612 CONECT 1619 1612 CONECT 1620 1613 CONECT 1621 1613 CONECT 1622 1613 CONECT 1623 1609 1631 1624 CONECT 1624 1625 1623 1627 1632 CONECT 1625 1626 1635 1624 CONECT 1626 1625 CONECT 1627 1633 1628 1624 1634 CONECT 1628 1627 1629 1630 CONECT 1629 1628 CONECT 1630 1628 CONECT 1631 1623 CONECT 1632 1624 CONECT 1633 1627 CONECT 1634 1627 CONECT 1635 1625 1636 1644 CONECT 1636 1635 1637 1639 1645 CONECT 1637 1638 1636 1657 CONECT 1638 1637 CONECT 1639 1636 1640 1646 1647 CONECT 1640 1639 1641 1648 1649 CONECT 1641 1640 1650 1651 1642 CONECT 1642 1641 1643 1652 1653 CONECT 1643 1642 1655 1654 1656 CONECT 1644 1635 CONECT 1645 1636 CONECT 1646 1639 CONECT 1647 1639 CONECT 1648 1640 CONECT 1649 1640 CONECT 1650 1641 CONECT 1651 1641 CONECT 1652 1642 CONECT 1653 1642 CONECT 1654 1643 CONECT 1655 1643 CONECT 1656 1643 CONECT 1657 1658 1637 1666 CONECT 1658 1661 1659 1667 1657 CONECT 1659 1658 1660 1679 CONECT 1660 1659 CONECT 1661 1662 1668 1669 1658 CONECT 1662 1661 1663 1670 1671 CONECT 1663 1672 1662 1664 1673 CONECT 1664 1665 1674 1663 1675 CONECT 1665 1676 1677 1678 1664 CONECT 1666 1657 CONECT 1667 1658 CONECT 1668 1661 CONECT 1669 1661 CONECT 1670 1662 CONECT 1671 1662 CONECT 1672 1663 CONECT 1673 1663 CONECT 1674 1664 CONECT 1675 1664 CONECT 1676 1665 CONECT 1677 1665 CONECT 1678 1665 CONECT 1679 1680 1659 1688 CONECT 1680 1681 1683 1689 1679 CONECT 1681 1680 1682 1701 CONECT 1682 1681 CONECT 1683 1680 1690 1691 1684 CONECT 1684 1683 1685 1692 1693 CONECT 1685 1684 1686 1694 1695 CONECT 1686 1685 1697 1696 1687 CONECT 1687 1686 1698 1700 1699 CONECT 1688 1679 CONECT 1689 1680 CONECT 1690 1683 CONECT 1691 1683 CONECT 1692 1684 CONECT 1693 1684 CONECT 1694 1685 CONECT 1695 1685 CONECT 1696 1686 CONECT 1697 1686 CONECT 1698 1687 CONECT 1699 1687 CONECT 1700 1687 CONECT 1701 1702 1681 1713 CONECT 1702 1703 1714 1701 1705 CONECT 1703 1722 1704 1702 CONECT 1704 1703 CONECT 1705 1702 1706 1715 1716 CONECT 1706 1707 1705 1708 CONECT 1707 1709 1717 1706 CONECT 1708 1706 1718 1710 CONECT 1709 1719 1707 1711 CONECT 1710 1708 1711 1720 CONECT 1711 1709 1712 1710 CONECT 1712 1711 1721 CONECT 1713 1701 CONECT 1714 1702 CONECT 1715 1705 CONECT 1716 1705 CONECT 1717 1707 CONECT 1718 1708 CONECT 1719 1709 CONECT 1720 1710 CONECT 1721 1712 CONECT 1722 1727 1703 1723 CONECT 1723 1722 1726 1728 1724 CONECT 1724 1725 1723 1732 CONECT 1725 1724 CONECT 1726 1729 1730 1731 1723 CONECT 1727 1722 CONECT 1728 1723 CONECT 1729 1726 CONECT 1730 1726 CONECT 1731 1726 CONECT 1732 1737 1724 1733 CONECT 1733 1736 1732 1738 1734 CONECT 1734 1735 1742 1733 CONECT 1735 1734 CONECT 1736 1741 1740 1739 1733 CONECT 1737 1732 CONECT 1738 1733 CONECT 1739 1736 CONECT 1740 1736 CONECT 1741 1736 CONECT 1742 1734 1743 1751 CONECT 1743 1742 1744 1752 1746 CONECT 1744 1743 1757 1745 CONECT 1745 1744 CONECT 1746 1743 1754 1753 1747 CONECT 1747 1746 1756 1748 1755 CONECT 1748 1747 1749 1750 CONECT 1749 1748 CONECT 1750 1748 CONECT 1751 1742 CONECT 1752 1743 CONECT 1753 1746 CONECT 1754 1746 CONECT 1755 1747 CONECT 1756 1747 CONECT 1757 1744 1758 1765 CONECT 1758 1757 1759 1761 1766 CONECT 1759 1758 1760 1776 CONECT 1760 1759 CONECT 1761 1762 1768 1758 1767 CONECT 1762 1763 1764 1769 1761 CONECT 1763 1772 1771 1762 1770 CONECT 1764 1774 1762 1773 1775 CONECT 1765 1757 CONECT 1766 1758 CONECT 1767 1761 CONECT 1768 1761 CONECT 1769 1762 CONECT 1770 1763 CONECT 1771 1763 CONECT 1772 1763 CONECT 1773 1764 CONECT 1774 1764 CONECT 1775 1764 CONECT 1776 1759 1786 1777 CONECT 1777 1776 1778 1787 1780 CONECT 1778 1777 1779 1793 CONECT 1779 1778 CONECT 1780 1777 1781 1788 1789 CONECT 1781 1780 1782 1783 CONECT 1782 1781 1784 CONECT 1783 1781 1790 1785 CONECT 1784 1782 1785 1791 CONECT 1785 1783 1784 1792 CONECT 1786 1776 CONECT 1787 1777 CONECT 1788 1780 CONECT 1789 1780 CONECT 1790 1783 CONECT 1791 1784 CONECT 1792 1785 CONECT 1793 1778 1801 1794 CONECT 1794 1793 1797 1795 1802 CONECT 1795 1794 1812 1796 CONECT 1796 1795 CONECT 1797 1798 1803 1804 1794 CONECT 1798 1799 1800 1805 1797 CONECT 1799 1798 1806 1807 1808 CONECT 1800 1809 1811 1798 1810 CONECT 1801 1793 CONECT 1802 1794 CONECT 1803 1797 CONECT 1804 1797 CONECT 1805 1798 CONECT 1806 1799 CONECT 1807 1799 CONECT 1808 1799 CONECT 1809 1800 CONECT 1810 1800 CONECT 1811 1800 CONECT 1812 1795 1813 1819 CONECT 1813 1812 1816 1820 1814 CONECT 1814 1813 1815 1828 CONECT 1815 1814 CONECT 1816 1813 1821 1818 1817 CONECT 1817 1816 1822 1823 1824 CONECT 1818 1816 1825 1826 1827 CONECT 1819 1812 CONECT 1820 1813 CONECT 1821 1816 CONECT 1822 1817 CONECT 1823 1817 CONECT 1824 1817 CONECT 1825 1818 CONECT 1826 1818 CONECT 1827 1818 CONECT 1828 1814 1829 1838 CONECT 1829 1828 1839 1832 1830 CONECT 1830 1829 1831 1845 CONECT 1831 1830 CONECT 1832 1833 1841 1829 1840 CONECT 1833 1834 1832 1835 CONECT 1834 1836 1842 1833 CONECT 1835 1837 1843 1833 CONECT 1836 1837 1834 1844 CONECT 1837 1836 1835 CONECT 1838 1828 CONECT 1839 1829 CONECT 1840 1832 CONECT 1841 1832 CONECT 1842 1834 CONECT 1843 1835 CONECT 1844 1836 CONECT 1845 1830 1846 1859 CONECT 1846 1845 1847 1849 1860 CONECT 1847 1846 1848 1869 CONECT 1848 1847 CONECT 1849 1850 1846 1861 1862 CONECT 1850 1851 1852 1849 CONECT 1851 1850 1853 1863 CONECT 1852 1850 1854 1855 CONECT 1853 1851 1864 1854 CONECT 1854 1853 1852 1856 CONECT 1855 1852 1857 1865 CONECT 1856 1854 1858 1866 CONECT 1857 1855 1858 1867 CONECT 1858 1856 1857 1868 CONECT 1859 1845 CONECT 1860 1846 CONECT 1861 1849 CONECT 1862 1849 CONECT 1863 1851 CONECT 1864 1853 CONECT 1865 1855 CONECT 1866 1856 CONECT 1867 1857 CONECT 1868 1858 CONECT 1869 1847 1877 1870 CONECT 1870 1869 1871 1873 1878 CONECT 1871 1870 1872 1883 CONECT 1872 1871 CONECT 1873 1870 1879 1874 1880 CONECT 1874 1873 1875 1876 CONECT 1875 1874 CONECT 1876 1881 1874 1882 CONECT 1877 1869 CONECT 1878 1870 CONECT 1879 1873 CONECT 1880 1873 CONECT 1881 1876 CONECT 1882 1876 CONECT 1883 1890 1871 1884 CONECT 1884 1887 1883 1891 1885 CONECT 1885 1884 1886 1897 CONECT 1886 1885 CONECT 1887 1888 1889 1884 1892 CONECT 1888 1887 1893 CONECT 1889 1887 1894 1895 1896 CONECT 1890 1883 CONECT 1891 1884 CONECT 1892 1887 CONECT 1893 1888 CONECT 1894 1889 CONECT 1895 1889 CONECT 1896 1889 CONECT 1897 1885 1906 1898 CONECT 1898 1897 1899 1901 1907 CONECT 1899 1898 1900 1919 CONECT 1900 1899 CONECT 1901 1898 1902 1908 1909 CONECT 1902 1901 1910 1911 1903 CONECT 1903 1902 1913 1904 1912 CONECT 1904 1905 1903 1914 1915 CONECT 1905 1917 1918 1904 1916 CONECT 1906 1897 CONECT 1907 1898 CONECT 1908 1901 CONECT 1909 1901 CONECT 1910 1902 CONECT 1911 1902 CONECT 1912 1903 CONECT 1913 1903 CONECT 1914 1904 CONECT 1915 1904 CONECT 1916 1905 CONECT 1917 1905 CONECT 1918 1905 CONECT 1919 1931 1920 1899 CONECT 1920 1921 1923 1932 1919 CONECT 1921 1940 1920 1922 CONECT 1922 1921 CONECT 1923 1933 1920 1934 1924 CONECT 1924 1923 1926 1925 CONECT 1925 1924 1927 1935 CONECT 1926 1924 1928 1936 CONECT 1927 1925 1937 1929 CONECT 1928 1926 1938 1929 CONECT 1929 1928 1927 1930 CONECT 1930 1929 1939 CONECT 1931 1919 CONECT 1932 1920 CONECT 1933 1923 CONECT 1934 1923 CONECT 1935 1925 CONECT 1936 1926 CONECT 1937 1927 CONECT 1938 1928 CONECT 1939 1930 CONECT 1940 1941 1944 1921 CONECT 1941 1942 1940 1945 1946 CONECT 1942 1943 1947 1941 CONECT 1943 1942 CONECT 1944 1940 CONECT 1945 1941 CONECT 1946 1941 CONECT 1947 1942 1948 1955 CONECT 1948 1949 1947 1951 1956 CONECT 1949 1950 1959 1948 CONECT 1950 1949 CONECT 1951 1948 1952 1957 1958 CONECT 1952 1951 1953 1954 CONECT 1953 1952 CONECT 1954 1952 CONECT 1955 1947 CONECT 1956 1948 CONECT 1957 1951 CONECT 1958 1951 CONECT 1959 1949 1960 1970 CONECT 1960 1963 1959 1971 1961 CONECT 1961 1960 1962 1979 CONECT 1962 1961 CONECT 1963 1964 1972 1960 1973 CONECT 1964 1963 1965 1966 CONECT 1965 1964 1967 1974 CONECT 1966 1964 1968 1975 CONECT 1967 1976 1965 1969 CONECT 1968 1966 1969 1977 CONECT 1969 1978 1967 1968 CONECT 1970 1959 CONECT 1971 1960 CONECT 1972 1963 CONECT 1973 1963 CONECT 1974 1965 CONECT 1975 1966 CONECT 1976 1967 CONECT 1977 1968 CONECT 1978 1969 CONECT 1979 1961 1980 1983 CONECT 1980 1979 1981 1984 1985 CONECT 1981 1980 1982 1986 CONECT 1982 1981 CONECT 1983 1979 CONECT 1984 1980 CONECT 1985 1980 CONECT 1986 1981 1995 1987 CONECT 1987 1986 1988 1990 1996 CONECT 1988 1987 1989 2008 CONECT 1989 1988 CONECT 1990 1987 1991 1997 1998 CONECT 1991 1999 1990 1992 2000 CONECT 1992 1991 1993 2001 2002 CONECT 1993 1994 1992 2003 2004 CONECT 1994 2006 2007 2005 1993 CONECT 1995 1986 CONECT 1996 1987 CONECT 1997 1990 CONECT 1998 1990 CONECT 1999 1991 CONECT 2000 1991 CONECT 2001 1992 CONECT 2002 1992 CONECT 2003 1993 CONECT 2004 1993 CONECT 2005 1994 CONECT 2006 1994 CONECT 2007 1994 CONECT 2008 2009 2013 1988 CONECT 2009 2012 2014 2008 2010 CONECT 2010 2018 2011 2009 CONECT 2011 2010 CONECT 2012 2015 2009 2016 2017 CONECT 2013 2008 CONECT 2014 2009 CONECT 2015 2012 CONECT 2016 2012 CONECT 2017 2012 CONECT 2018 2010 2019 2025 CONECT 2019 2018 2020 2022 2026 CONECT 2020 2019 2034 2021 CONECT 2021 2020 CONECT 2022 2019 2023 2027 2024 CONECT 2023 2028 2022 2029 2030 CONECT 2024 2031 2022 2032 2033 CONECT 2025 2018 CONECT 2026 2019 CONECT 2027 2022 CONECT 2028 2023 CONECT 2029 2023 CONECT 2030 2023 CONECT 2031 2024 CONECT 2032 2024 CONECT 2033 2024 CONECT 2034 2020 2043 2035 CONECT 2035 2034 2044 2036 2038 CONECT 2036 2051 2035 2037 CONECT 2037 2036 CONECT 2038 2039 2035 2045 2046 CONECT 2039 2040 2047 2048 2038 CONECT 2040 2039 2041 2042 CONECT 2041 2040 CONECT 2042 2040 2049 2050 CONECT 2043 2034 CONECT 2044 2035 CONECT 2045 2038 CONECT 2046 2038 CONECT 2047 2039 CONECT 2048 2039 CONECT 2049 2042 CONECT 2050 2042 CONECT 2051 2060 2052 2036 CONECT 2052 2051 2055 2061 2053 CONECT 2053 2054 2052 2068 CONECT 2054 2053 CONECT 2055 2052 2056 2062 2063 CONECT 2056 2055 2057 2064 2065 CONECT 2057 2056 2059 2058 CONECT 2058 2057 CONECT 2059 2057 2066 2067 CONECT 2060 2051 CONECT 2061 2052 CONECT 2062 2055 CONECT 2063 2055 CONECT 2064 2056 CONECT 2065 2056 CONECT 2066 2059 CONECT 2067 2059 CONECT 2068 2053 2069 2074 CONECT 2069 2068 2070 2072 2075 CONECT 2070 2071 2082 2069 CONECT 2071 2070 CONECT 2072 2069 2073 2076 2077 CONECT 2073 2072 2074 2078 2079 CONECT 2074 2068 2073 2081 2080 CONECT 2075 2069 CONECT 2076 2072 CONECT 2077 2072 CONECT 2078 2073 CONECT 2079 2073 CONECT 2080 2074 CONECT 2081 2074 CONECT 2082 2083 2090 2070 CONECT 2083 2082 2084 2086 2091 CONECT 2084 2085 2094 2083 CONECT 2085 2084 CONECT 2086 2092 2083 2087 2093 CONECT 2087 2086 2088 2089 CONECT 2088 2087 CONECT 2089 2087 CONECT 2090 2082 CONECT 2091 2083 CONECT 2092 2086 CONECT 2093 2086 CONECT 2094 2095 2098 2084 CONECT 2095 2094 2096 2099 2100 CONECT 2096 2095 2097 2101 CONECT 2097 2096 CONECT 2098 2094 CONECT 2099 2095 CONECT 2100 2095 CONECT 2101 2102 2109 2096 CONECT 2102 2105 2110 2103 2101 CONECT 2103 2120 2102 2104 CONECT 2104 2103 CONECT 2105 2106 2112 2102 2111 CONECT 2106 2105 2107 2113 2108 CONECT 2107 2106 2115 2116 2114 CONECT 2108 2106 2118 2117 2119 CONECT 2109 2101 CONECT 2110 2102 CONECT 2111 2105 CONECT 2112 2105 CONECT 2113 2106 CONECT 2114 2107 CONECT 2115 2107 CONECT 2116 2107 CONECT 2117 2108 CONECT 2118 2108 CONECT 2119 2108 CONECT 2120 2125 2121 2103 CONECT 2121 2122 2120 2124 2126 CONECT 2122 2123 2130 2121 CONECT 2123 2122 CONECT 2124 2121 2127 2128 2129 CONECT 2125 2120 CONECT 2126 2121 CONECT 2127 2124 CONECT 2128 2124 CONECT 2129 2124 CONECT 2130 2122 2131 2137 CONECT 2131 2130 2132 2134 2138 CONECT 2132 2146 2131 2133 CONECT 2133 2132 CONECT 2134 2135 2131 2136 2139 CONECT 2135 2141 2140 2134 2142 CONECT 2136 2134 2143 2144 2145 CONECT 2137 2130 CONECT 2138 2131 CONECT 2139 2134 CONECT 2140 2135 CONECT 2141 2135 CONECT 2142 2135 CONECT 2143 2136 CONECT 2144 2136 CONECT 2145 2136 CONECT 2146 2147 2132 2154 CONECT 2147 2150 2155 2146 2148 CONECT 2148 2147 2149 2165 CONECT 2149 2148 CONECT 2150 2147 2151 2157 2156 CONECT 2151 2153 2150 2158 2152 CONECT 2152 2151 2159 2160 2161 CONECT 2153 2162 2151 2164 2163 CONECT 2154 2146 CONECT 2155 2147 CONECT 2156 2150 CONECT 2157 2150 CONECT 2158 2151 CONECT 2159 2152 CONECT 2160 2152 CONECT 2161 2152 CONECT 2162 2153 CONECT 2163 2153 CONECT 2164 2153 CONECT 2165 2166 2148 2169 CONECT 2166 2167 2170 2171 2165 CONECT 2167 2168 2172 2166 CONECT 2168 2167 CONECT 2169 2165 CONECT 2170 2166 CONECT 2171 2166 CONECT 2172 2167 2173 2180 CONECT 2173 2174 2172 2176 2181 CONECT 2174 2175 2191 2173 CONECT 2175 2174 CONECT 2176 2178 2182 2173 2177 CONECT 2177 2179 2176 2183 2184 CONECT 2178 2186 2185 2187 2176 CONECT 2179 2190 2189 2177 2188 CONECT 2180 2172 CONECT 2181 2173 CONECT 2182 2176 CONECT 2183 2177 CONECT 2184 2177 CONECT 2185 2178 CONECT 2186 2178 CONECT 2187 2178 CONECT 2188 2179 CONECT 2189 2179 CONECT 2190 2179 CONECT 2191 2174 2192 2202 CONECT 2192 2193 2195 2191 2203 CONECT 2193 2211 2194 2192 CONECT 2194 2193 CONECT 2195 2204 2205 2192 2196 CONECT 2196 2195 2197 2198 CONECT 2197 2196 2206 2199 CONECT 2198 2196 2207 2200 CONECT 2199 2197 2201 2208 CONECT 2200 2198 2201 2209 CONECT 2201 2199 2200 2210 CONECT 2202 2191 CONECT 2203 2192 CONECT 2204 2195 CONECT 2205 2195 CONECT 2206 2197 CONECT 2207 2198 CONECT 2208 2199 CONECT 2209 2200 CONECT 2210 2201 CONECT 2211 2212 2219 2193 CONECT 2212 2211 2213 2215 2220 CONECT 2213 2212 2230 2214 CONECT 2214 2213 CONECT 2215 2222 2216 2212 2221 CONECT 2216 2218 2223 2217 2215 CONECT 2217 2216 2224 2225 2226 CONECT 2218 2229 2216 2227 2228 CONECT 2219 2211 CONECT 2220 2212 CONECT 2221 2215 CONECT 2222 2215 CONECT 2223 2216 CONECT 2224 2217 CONECT 2225 2217 CONECT 2226 2217 CONECT 2227 2218 CONECT 2228 2218 CONECT 2229 2218 CONECT 2230 2231 2213 2239 CONECT 2231 2232 2234 2240 2230 CONECT 2232 2231 2233 2252 CONECT 2233 2232 CONECT 2234 2231 2235 2241 2242 CONECT 2235 2234 2243 2244 2236 CONECT 2236 2235 2237 2245 2246 CONECT 2237 2248 2238 2247 2236 CONECT 2238 2237 2249 2250 2251 CONECT 2239 2230 CONECT 2240 2231 CONECT 2241 2234 CONECT 2242 2234 CONECT 2243 2235 CONECT 2244 2235 CONECT 2245 2236 CONECT 2246 2236 CONECT 2247 2237 CONECT 2248 2237 CONECT 2249 2238 CONECT 2250 2238 CONECT 2251 2238 CONECT 2252 2253 2232 2259 CONECT 2253 2254 2256 2260 2252 CONECT 2254 2253 2268 2255 CONECT 2255 2254 CONECT 2256 2257 2261 2253 2258 CONECT 2257 2256 2262 2263 2264 CONECT 2258 2256 2265 2266 2267 CONECT 2259 2252 CONECT 2260 2253 CONECT 2261 2256 CONECT 2262 2257 CONECT 2263 2257 CONECT 2264 2257 CONECT 2265 2258 CONECT 2266 2258 CONECT 2267 2258 CONECT 2268 2269 2254 2272 CONECT 2269 2270 2273 2274 2268 CONECT 2270 2269 2271 2275 CONECT 2271 2270 CONECT 2272 2268 CONECT 2273 2269 CONECT 2274 2269 CONECT 2275 2270 2276 2281 CONECT 2276 2282 2279 2275 2277 CONECT 2277 2286 2276 2278 CONECT 2278 2277 CONECT 2279 2280 2276 2283 2284 CONECT 2280 2285 2279 CONECT 2281 2275 CONECT 2282 2276 CONECT 2283 2279 CONECT 2284 2279 CONECT 2285 2280 CONECT 2286 2291 2287 2277 CONECT 2287 2286 2290 2292 2288 CONECT 2288 2289 2296 2287 CONECT 2289 2288 CONECT 2290 2295 2287 2294 2293 CONECT 2291 2286 CONECT 2292 2287 CONECT 2293 2290 CONECT 2294 2290 CONECT 2295 2290 CONECT 2296 2288 2297 2305 CONECT 2297 2298 2306 2296 2300 CONECT 2298 2297 2318 2299 CONECT 2299 2298 CONECT 2300 2297 2308 2301 2307 CONECT 2301 2300 2302 2310 2309 CONECT 2302 2303 2311 2301 2312 CONECT 2303 2302 2314 2313 2304 CONECT 2304 2303 2316 2315 2317 CONECT 2305 2296 CONECT 2306 2297 CONECT 2307 2300 CONECT 2308 2300 CONECT 2309 2301 CONECT 2310 2301 CONECT 2311 2302 CONECT 2312 2302 CONECT 2313 2303 CONECT 2314 2303 CONECT 2315 2304 CONECT 2316 2304 CONECT 2317 2304 CONECT 2318 2298 2324 2319 CONECT 2319 2325 2318 2320 2322 CONECT 2320 2321 2319 2332 CONECT 2321 2320 CONECT 2322 2327 2323 2319 2326 CONECT 2323 2329 2324 2322 2328 CONECT 2324 2323 2331 2318 2330 CONECT 2325 2319 CONECT 2326 2322 CONECT 2327 2322 CONECT 2328 2323 CONECT 2329 2323 CONECT 2330 2324 CONECT 2331 2324 CONECT 2332 2320 2336 2333 CONECT 2333 2332 2337 2338 2334 CONECT 2334 2339 2333 2335 CONECT 2335 2334 CONECT 2336 2332 CONECT 2337 2333 CONECT 2338 2333 CONECT 2339 2340 2347 2334 CONECT 2340 2341 2339 2343 2348 CONECT 2341 2358 2342 2340 CONECT 2342 2341 CONECT 2343 2340 2349 2350 2344 CONECT 2344 2343 2345 2346 2351 CONECT 2345 2344 2352 2354 2353 CONECT 2346 2344 2355 2356 2357 CONECT 2347 2339 CONECT 2348 2340 CONECT 2349 2343 CONECT 2350 2343 CONECT 2351 2344 CONECT 2352 2345 CONECT 2353 2345 CONECT 2354 2345 CONECT 2355 2346 CONECT 2356 2346 CONECT 2357 2346 CONECT 2358 2341 2359 2367 CONECT 2359 2358 2360 2362 2368 CONECT 2360 2361 2359 2375 CONECT 2361 2360 CONECT 2362 2363 2359 2369 2370 CONECT 2363 2364 2371 2372 2362 CONECT 2364 2366 2363 2365 CONECT 2365 2364 CONECT 2366 2364 2373 2374 CONECT 2367 2358 CONECT 2368 2359 CONECT 2369 2362 CONECT 2370 2362 CONECT 2371 2363 CONECT 2372 2363 CONECT 2373 2366 CONECT 2374 2366 CONECT 2375 2376 2360 2384 CONECT 2376 2379 2385 2377 2375 CONECT 2377 2376 2378 2397 CONECT 2378 2377 CONECT 2379 2376 2380 2387 2386 CONECT 2380 2381 2379 2388 2389 CONECT 2381 2390 2380 2382 2391 CONECT 2382 2381 2383 2393 2392 CONECT 2383 2382 2394 2395 2396 CONECT 2384 2375 CONECT 2385 2376 CONECT 2386 2379 CONECT 2387 2379 CONECT 2388 2380 CONECT 2389 2380 CONECT 2390 2381 CONECT 2391 2381 CONECT 2392 2382 CONECT 2393 2382 CONECT 2394 2383 CONECT 2395 2383 CONECT 2396 2383 CONECT 2397 2377 2398 2404 CONECT 2398 2397 2399 2401 2405 CONECT 2399 2400 2413 2398 CONECT 2400 2399 CONECT 2401 2398 2402 2403 2406 CONECT 2402 2401 2407 2408 2409 CONECT 2403 2401 2411 2412 2410 CONECT 2404 2397 CONECT 2405 2398 CONECT 2406 2401 CONECT 2407 2402 CONECT 2408 2402 CONECT 2409 2402 CONECT 2410 2403 CONECT 2411 2403 CONECT 2412 2403 CONECT 2413 2414 2420 2399 CONECT 2414 2415 2413 2417 2421 CONECT 2415 2429 2416 2414 CONECT 2416 2415 CONECT 2417 2418 2414 2419 2422 CONECT 2418 2425 2424 2423 2417 CONECT 2419 2417 2426 2427 2428 CONECT 2420 2413 CONECT 2421 2414 CONECT 2422 2417 CONECT 2423 2418 CONECT 2424 2418 CONECT 2425 2418 CONECT 2426 2419 CONECT 2427 2419 CONECT 2428 2419 CONECT 2429 2415 2430 2437 CONECT 2430 2431 2429 2433 2438 CONECT 2431 2432 2441 2430 CONECT 2432 2431 CONECT 2433 2440 2434 2430 2439 CONECT 2434 2436 2433 2435 CONECT 2435 2434 CONECT 2436 2434 CONECT 2437 2429 CONECT 2438 2430 CONECT 2439 2433 CONECT 2440 2433 CONECT 2441 2431 2448 2442 CONECT 2442 2449 2441 2445 2443 CONECT 2443 2444 2442 2457 CONECT 2444 2443 CONECT 2445 2447 2450 2442 2446 CONECT 2446 2445 2452 2453 2451 CONECT 2447 2456 2455 2454 2445 CONECT 2448 2441 CONECT 2449 2442 CONECT 2450 2445 CONECT 2451 2446 CONECT 2452 2446 CONECT 2453 2446 CONECT 2454 2447 CONECT 2455 2447 CONECT 2456 2447 CONECT 2457 2443 2458 2465 CONECT 2458 2461 2457 2466 2459 CONECT 2459 2476 2458 2460 CONECT 2460 2459 CONECT 2461 2462 2467 2468 2458 CONECT 2462 2461 2469 2463 2464 CONECT 2463 2462 2470 2471 2472 CONECT 2464 2462 2475 2473 2474 CONECT 2465 2457 CONECT 2466 2458 CONECT 2467 2461 CONECT 2468 2461 CONECT 2469 2462 CONECT 2470 2463 CONECT 2471 2463 CONECT 2472 2463 CONECT 2473 2464 CONECT 2474 2464 CONECT 2475 2464 CONECT 2476 2484 2477 2459 CONECT 2477 2476 2480 2485 2478 CONECT 2478 2477 2479 2488 CONECT 2479 2478 CONECT 2480 2481 2486 2477 2487 CONECT 2481 2480 2483 2482 CONECT 2482 2481 CONECT 2483 2481 CONECT 2484 2476 CONECT 2485 2477 CONECT 2486 2480 CONECT 2487 2480 CONECT 2488 2494 2478 2489 CONECT 2489 2492 2488 2490 2495 CONECT 2490 2489 2499 2491 CONECT 2491 2490 CONECT 2492 2497 2489 2493 2496 CONECT 2493 2492 2498 CONECT 2494 2488 CONECT 2495 2489 CONECT 2496 2492 CONECT 2497 2492 CONECT 2498 2493 CONECT 2499 2490 2507 2500 CONECT 2500 2499 2508 2503 2501 CONECT 2501 2518 2500 2502 CONECT 2502 2501 CONECT 2503 2500 2504 2505 2509 CONECT 2504 2510 2511 2503 2506 CONECT 2505 2513 2514 2503 2512 CONECT 2506 2504 2515 2516 2517 CONECT 2507 2499 CONECT 2508 2500 CONECT 2509 2503 CONECT 2510 2504 CONECT 2511 2504 CONECT 2512 2505 CONECT 2513 2505 CONECT 2514 2505 CONECT 2515 2506 CONECT 2516 2506 CONECT 2517 2506 CONECT 2518 2519 2527 2501 CONECT 2519 2522 2518 2520 2528 CONECT 2520 2519 2540 2521 CONECT 2521 2520 CONECT 2522 2523 2529 2519 2530 CONECT 2523 2522 2524 2531 2532 CONECT 2524 2523 2525 2533 2534 CONECT 2525 2526 2536 2524 2535 CONECT 2526 2537 2539 2538 2525 CONECT 2527 2518 CONECT 2528 2519 CONECT 2529 2522 CONECT 2530 2522 CONECT 2531 2523 CONECT 2532 2523 CONECT 2533 2524 CONECT 2534 2524 CONECT 2535 2525 CONECT 2536 2525 CONECT 2537 2526 CONECT 2538 2526 CONECT 2539 2526 CONECT 2540 2547 2520 2541 CONECT 2541 2540 2544 2548 2542 CONECT 2542 2541 2543 2554 CONECT 2543 2542 CONECT 2544 2545 2546 2549 2541 CONECT 2545 2544 2550 CONECT 2546 2544 2551 2552 2553 CONECT 2547 2540 CONECT 2548 2541 CONECT 2549 2544 CONECT 2550 2545 CONECT 2551 2546 CONECT 2552 2546 CONECT 2553 2546 CONECT 2554 2563 2542 2555 CONECT 2555 2554 2556 2558 2564 CONECT 2556 2555 2557 2576 CONECT 2557 2556 CONECT 2558 2555 2559 2565 2566 CONECT 2559 2558 2567 2568 2560 CONECT 2560 2559 2561 2569 2570 CONECT 2561 2562 2560 2571 2572 CONECT 2562 2573 2574 2575 2561 CONECT 2563 2554 CONECT 2564 2555 CONECT 2565 2558 CONECT 2566 2558 CONECT 2567 2559 CONECT 2568 2559 CONECT 2569 2560 CONECT 2570 2560 CONECT 2571 2561 CONECT 2572 2561 CONECT 2573 2562 CONECT 2574 2562 CONECT 2575 2562 CONECT 2576 2556 2580 2577 CONECT 2577 2576 2578 2581 2582 CONECT 2578 2583 2579 2577 CONECT 2579 2578 CONECT 2580 2576 CONECT 2581 2577 CONECT 2582 2577 CONECT 2583 2584 2592 2578 CONECT 2584 2587 2593 2585 2583 CONECT 2585 2605 2584 2586 CONECT 2586 2585 CONECT 2587 2588 2594 2595 2584 CONECT 2588 2587 2589 2596 2597 CONECT 2589 2590 2588 2598 2599 CONECT 2590 2591 2601 2600 2589 CONECT 2591 2590 2602 2603 2604 CONECT 2592 2583 CONECT 2593 2584 CONECT 2594 2587 CONECT 2595 2587 CONECT 2596 2588 CONECT 2597 2588 CONECT 2598 2589 CONECT 2599 2589 CONECT 2600 2590 CONECT 2601 2590 CONECT 2602 2591 CONECT 2603 2591 CONECT 2604 2591 CONECT 2605 2611 2606 2585 CONECT 2606 2605 2607 2609 2612 CONECT 2607 2608 2616 2606 CONECT 2608 2607 CONECT 2609 2610 2606 2613 2614 CONECT 2610 2609 2615 CONECT 2611 2605 CONECT 2612 2606 CONECT 2613 2609 CONECT 2614 2609 CONECT 2615 2610 CONECT 2616 2617 2607 2621 CONECT 2617 2618 2620 2622 2616 CONECT 2618 2617 2626 2619 CONECT 2619 2618 CONECT 2620 2624 2625 2617 2623 CONECT 2621 2616 CONECT 2622 2617 CONECT 2623 2620 CONECT 2624 2620 CONECT 2625 2620 CONECT 2626 2618 2627 2634 CONECT 2627 2626 2635 2628 2630 CONECT 2628 2629 2627 2638 CONECT 2629 2628 CONECT 2630 2636 2637 2631 2627 CONECT 2631 2630 2632 2633 CONECT 2632 2631 CONECT 2633 2631 CONECT 2634 2626 CONECT 2635 2627 CONECT 2636 2630 CONECT 2637 2630 CONECT 2638 2628 2639 2649 CONECT 2639 2638 2640 2642 2650 CONECT 2640 2658 2639 2641 CONECT 2641 2640 CONECT 2642 2639 2643 2651 2652 CONECT 2643 2644 2642 2645 CONECT 2644 2646 2653 2643 CONECT 2645 2643 2647 2654 CONECT 2646 2644 2655 2648 CONECT 2647 2645 2648 2656 CONECT 2648 2646 2647 2657 CONECT 2649 2638 CONECT 2650 2639 CONECT 2651 2642 CONECT 2652 2642 CONECT 2653 2644 CONECT 2654 2645 CONECT 2655 2646 CONECT 2656 2647 CONECT 2657 2648 CONECT 2658 2665 2640 2659 CONECT 2659 2658 2660 2662 2666 CONECT 2660 2661 2672 2659 CONECT 2661 2660 CONECT 2662 2659 2663 2664 2667 CONECT 2663 2662 2668 CONECT 2664 2662 2669 2670 2671 CONECT 2665 2658 CONECT 2666 2659 CONECT 2667 2662 CONECT 2668 2663 CONECT 2669 2664 CONECT 2670 2664 CONECT 2671 2664 CONECT 2672 2660 2680 2673 CONECT 2673 2676 2672 2674 2681 CONECT 2674 2673 2675 2686 CONECT 2675 2674 CONECT 2676 2682 2683 2677 2673 CONECT 2677 2676 2678 2679 CONECT 2678 2677 CONECT 2679 2677 2684 2685 CONECT 2680 2672 CONECT 2681 2673 CONECT 2682 2676 CONECT 2683 2676 CONECT 2684 2679 CONECT 2685 2679 CONECT 2686 2674 2687 2697 CONECT 2687 2698 2686 2690 2688 CONECT 2688 2687 2706 2689 CONECT 2689 2688 CONECT 2690 2691 2699 2687 2700 CONECT 2691 2692 2690 2693 CONECT 2692 2691 2694 2701 CONECT 2693 2691 2695 2702 CONECT 2694 2703 2692 2696 CONECT 2695 2693 2696 2704 CONECT 2696 2694 2705 2695 CONECT 2697 2686 CONECT 2698 2687 CONECT 2699 2690 CONECT 2700 2690 CONECT 2701 2692 CONECT 2702 2693 CONECT 2703 2694 CONECT 2704 2695 CONECT 2705 2696 CONECT 2706 2714 2707 2688 CONECT 2707 2708 2706 2710 2715 CONECT 2708 2709 2707 2718 CONECT 2709 2708 CONECT 2710 2717 2707 2711 2716 CONECT 2711 2713 2710 2712 CONECT 2712 2711 CONECT 2713 2711 CONECT 2714 2706 CONECT 2715 2707 CONECT 2716 2710 CONECT 2717 2710 CONECT 2718 2708 2724 2719 CONECT 2719 2718 2720 2725 2722 CONECT 2720 2732 2719 2721 CONECT 2721 2720 CONECT 2722 2719 2726 2723 2727 CONECT 2723 2724 2722 2728 2729 CONECT 2724 2718 2731 2723 2730 CONECT 2725 2719 CONECT 2726 2722 CONECT 2727 2722 CONECT 2728 2723 CONECT 2729 2723 CONECT 2730 2724 CONECT 2731 2724 CONECT 2732 2733 2743 2720 CONECT 2733 2732 2734 2736 2744 CONECT 2734 2735 2733 2756 CONECT 2735 2734 CONECT 2736 2746 2733 2745 2737 CONECT 2737 2736 2738 2748 2747 CONECT 2738 2739 2749 2750 2737 CONECT 2739 2738 2740 2751 CONECT 2740 2739 2741 2742 CONECT 2741 2740 2752 2753 CONECT 2742 2754 2755 2740 CONECT 2743 2732 CONECT 2744 2733 CONECT 2745 2736 CONECT 2746 2736 CONECT 2747 2737 CONECT 2748 2737 CONECT 2749 2738 CONECT 2750 2738 CONECT 2751 2739 CONECT 2752 2741 CONECT 2753 2741 CONECT 2754 2742 CONECT 2755 2742 CONECT 2756 2757 2734 2760 CONECT 2757 2762 2758 2761 2756 CONECT 2758 2757 2759 2763 CONECT 2759 2758 CONECT 2760 2756 CONECT 2761 2757 CONECT 2762 2757 CONECT 2763 2758 2764 2771 CONECT 2764 2763 2767 2772 2765 CONECT 2765 2764 2782 2766 CONECT 2766 2765 CONECT 2767 2764 2768 2773 2774 CONECT 2768 2767 2770 2775 2769 CONECT 2769 2776 2768 2778 2777 CONECT 2770 2779 2768 2780 2781 CONECT 2771 2763 CONECT 2772 2764 CONECT 2773 2767 CONECT 2774 2767 CONECT 2775 2768 CONECT 2776 2769 CONECT 2777 2769 CONECT 2778 2769 CONECT 2779 2770 CONECT 2780 2770 CONECT 2781 2770 CONECT 2782 2783 2790 2765 CONECT 2783 2782 2784 2786 2791 CONECT 2784 2783 2785 2801 CONECT 2785 2784 CONECT 2786 2783 2792 2793 2787 CONECT 2787 2786 2788 2794 2789 CONECT 2788 2787 2795 2796 2797 CONECT 2789 2787 2798 2800 2799 CONECT 2790 2782 CONECT 2791 2783 CONECT 2792 2786 CONECT 2793 2786 CONECT 2794 2787 CONECT 2795 2788 CONECT 2796 2788 CONECT 2797 2788 CONECT 2798 2789 CONECT 2799 2789 CONECT 2800 2789 CONECT 2801 2784 2807 2802 CONECT 2802 2808 2801 2803 2805 CONECT 2803 2802 2815 2804 CONECT 2804 2803 CONECT 2805 2802 2809 2810 2806 CONECT 2806 2805 2812 2811 2807 CONECT 2807 2801 2806 2813 2814 CONECT 2808 2802 CONECT 2809 2805 CONECT 2810 2805 CONECT 2811 2806 CONECT 2812 2806 CONECT 2813 2807 CONECT 2814 2807 CONECT 2815 2816 2803 2824 CONECT 2816 2817 2819 2825 2815 CONECT 2817 2816 2818 2830 CONECT 2818 2817 CONECT 2819 2816 2820 2826 2827 CONECT 2820 2819 2821 2828 2829 CONECT 2821 2822 2820 2823 CONECT 2822 2821 CONECT 2823 2821 CONECT 2824 2815 CONECT 2825 2816 CONECT 2826 2819 CONECT 2827 2819 CONECT 2828 2820 CONECT 2829 2820 CONECT 2830 2817 2836 2831 CONECT 2831 2830 2834 2837 2832 CONECT 2832 2831 2833 2841 CONECT 2833 2832 CONECT 2834 2835 2838 2839 2831 CONECT 2835 2834 2840 CONECT 2836 2830 CONECT 2837 2831 CONECT 2838 2834 CONECT 2839 2834 CONECT 2840 2835 CONECT 2841 2832 2842 2849 CONECT 2842 2841 2843 2850 2845 CONECT 2843 2842 2860 2844 CONECT 2844 2843 CONECT 2845 2842 2846 2851 2852 CONECT 2846 2848 2845 2847 2853 CONECT 2847 2854 2846 2855 2856 CONECT 2848 2859 2857 2858 2846 CONECT 2849 2841 CONECT 2850 2842 CONECT 2851 2845 CONECT 2852 2845 CONECT 2853 2846 CONECT 2854 2847 CONECT 2855 2847 CONECT 2856 2847 CONECT 2857 2848 CONECT 2858 2848 CONECT 2859 2848 CONECT 2860 2843 2868 2861 CONECT 2861 2860 2864 2869 2862 CONECT 2862 2861 2863 2872 CONECT 2863 2862 CONECT 2864 2870 2865 2861 2871 CONECT 2865 2867 2864 2866 CONECT 2866 2865 CONECT 2867 2865 CONECT 2868 2860 CONECT 2869 2861 CONECT 2870 2864 CONECT 2871 2864 CONECT 2872 2862 2873 2884 CONECT 2873 2872 2876 2874 2885 CONECT 2874 2873 2893 2875 CONECT 2875 2874 CONECT 2876 2873 2887 2877 2886 CONECT 2877 2876 2879 2878 CONECT 2878 2877 2880 2888 CONECT 2879 2877 2881 2889 CONECT 2880 2882 2878 2890 CONECT 2881 2879 2882 2891 CONECT 2882 2881 2880 2883 CONECT 2883 2882 2892 CONECT 2884 2872 CONECT 2885 2873 CONECT 2886 2876 CONECT 2887 2876 CONECT 2888 2878 CONECT 2889 2879 CONECT 2890 2880 CONECT 2891 2881 CONECT 2892 2883 CONECT 2893 2874 2907 2894 CONECT 2894 2893 2895 2908 2897 CONECT 2895 2896 2894 2917 CONECT 2896 2895 CONECT 2897 2909 2894 2898 2910 CONECT 2898 2900 2899 2897 CONECT 2899 2901 2898 2911 CONECT 2900 2903 2902 2898 CONECT 2901 2899 2902 2912 CONECT 2902 2900 2904 2901 CONECT 2903 2900 2905 2913 CONECT 2904 2906 2902 2914 CONECT 2905 2903 2906 2915 CONECT 2906 2916 2904 2905 CONECT 2907 2893 CONECT 2908 2894 CONECT 2909 2897 CONECT 2910 2897 CONECT 2911 2899 CONECT 2912 2901 CONECT 2913 2903 CONECT 2914 2904 CONECT 2915 2905 CONECT 2916 2906 CONECT 2917 2895 2918 2924 CONECT 2918 2925 2917 2919 2921 CONECT 2919 2918 2920 2931 CONECT 2920 2919 CONECT 2921 2926 2922 2923 2918 CONECT 2922 2927 2921 CONECT 2923 2929 2921 2930 2928 CONECT 2924 2917 CONECT 2925 2918 CONECT 2926 2921 CONECT 2927 2922 CONECT 2928 2923 CONECT 2929 2923 CONECT 2930 2923 CONECT 2931 2943 2919 2932 CONECT 2932 2931 2933 2935 2944 CONECT 2933 2934 2932 2952 CONECT 2934 2933 CONECT 2935 2932 2936 2945 2946 CONECT 2936 2937 2938 2935 CONECT 2937 2939 2947 2936 CONECT 2938 2940 2936 2948 CONECT 2939 2949 2937 2941 CONECT 2940 2938 2941 2950 CONECT 2941 2939 2940 2942 CONECT 2942 2951 2941 CONECT 2943 2931 CONECT 2944 2932 CONECT 2945 2935 CONECT 2946 2935 CONECT 2947 2937 CONECT 2948 2938 CONECT 2949 2939 CONECT 2950 2940 CONECT 2951 2942 CONECT 2952 2933 2953 2958 CONECT 2953 2959 2954 2952 2956 CONECT 2954 2966 2955 2953 CONECT 2955 2954 CONECT 2956 2953 2957 2961 2960 CONECT 2957 2956 2958 2963 2962 CONECT 2958 2964 2952 2957 2965 CONECT 2959 2953 CONECT 2960 2956 CONECT 2961 2956 CONECT 2962 2957 CONECT 2963 2957 CONECT 2964 2958 CONECT 2965 2958 CONECT 2966 2954 2967 2970 CONECT 2967 2972 2966 2968 2971 CONECT 2968 2973 2967 2969 CONECT 2969 2968 CONECT 2970 2966 CONECT 2971 2967 CONECT 2972 2967 CONECT 2973 2979 2974 2968 CONECT 2974 2973 2975 2980 2977 CONECT 2975 2974 2976 2984 CONECT 2976 2975 CONECT 2977 2978 2974 2981 2982 CONECT 2978 2983 2977 CONECT 2979 2973 CONECT 2980 2974 CONECT 2981 2977 CONECT 2982 2977 CONECT 2983 2978 CONECT 2984 2985 2975 2992 CONECT 2985 2993 2988 2984 2986 CONECT 2986 3003 2987 2985 CONECT 2987 2986 CONECT 2988 2985 2989 2994 2995 CONECT 2989 2991 2996 2988 2990 CONECT 2990 2999 2989 2997 2998 CONECT 2991 2989 3001 3002 3000 CONECT 2992 2984 CONECT 2993 2985 CONECT 2994 2988 CONECT 2995 2988 CONECT 2996 2989 CONECT 2997 2990 CONECT 2998 2990 CONECT 2999 2990 CONECT 3000 2991 CONECT 3001 2991 CONECT 3002 2991 CONECT 3003 3010 2986 3004 CONECT 3004 3003 3007 3005 3011 CONECT 3005 3004 3006 3017 CONECT 3006 3005 CONECT 3007 3012 3008 3009 3004 CONECT 3008 3013 3007 CONECT 3009 3014 3007 3015 3016 CONECT 3010 3003 CONECT 3011 3004 CONECT 3012 3007 CONECT 3013 3008 CONECT 3014 3009 CONECT 3015 3009 CONECT 3016 3009 CONECT 3017 3018 3005 3024 CONECT 3018 3019 3021 3025 3017 CONECT 3019 3018 3031 3020 CONECT 3020 3019 CONECT 3021 3018 3022 3023 3026 CONECT 3022 3021 3027 CONECT 3023 3021 3028 3029 3030 CONECT 3024 3017 CONECT 3025 3018 CONECT 3026 3021 CONECT 3027 3022 CONECT 3028 3023 CONECT 3029 3023 CONECT 3030 3023 CONECT 3031 3019 3037 3032 CONECT 3032 3031 3033 3035 3038 CONECT 3033 3034 3032 3045 CONECT 3034 3033 CONECT 3035 3036 3032 3039 3040 CONECT 3036 3037 3041 3042 3035 CONECT 3037 3031 3036 3043 3044 CONECT 3038 3032 CONECT 3039 3035 CONECT 3040 3035 CONECT 3041 3036 CONECT 3042 3036 CONECT 3043 3037 CONECT 3044 3037 CONECT 3045 3033 3046 3051 CONECT 3046 3045 3052 3049 3047 CONECT 3047 3046 3048 3059 CONECT 3048 3047 CONECT 3049 3050 3054 3053 3046 CONECT 3050 3051 3049 3056 3055 CONECT 3051 3057 3050 3058 3045 CONECT 3052 3046 CONECT 3053 3049 CONECT 3054 3049 CONECT 3055 3050 CONECT 3056 3050 CONECT 3057 3051 CONECT 3058 3051 CONECT 3059 3067 3047 3060 CONECT 3060 3068 3059 3063 3061 CONECT 3061 3060 3078 3062 CONECT 3062 3061 CONECT 3063 3064 3060 3069 3070 CONECT 3064 3065 3066 3063 3071 CONECT 3065 3064 3072 3074 3073 CONECT 3066 3077 3064 3075 3076 CONECT 3067 3059 CONECT 3068 3060 CONECT 3069 3063 CONECT 3070 3063 CONECT 3071 3064 CONECT 3072 3065 CONECT 3073 3065 CONECT 3074 3065 CONECT 3075 3066 CONECT 3076 3066 CONECT 3077 3066 CONECT 3078 3086 3079 3061 CONECT 3079 3078 3082 3080 3087 CONECT 3080 3079 3081 3097 CONECT 3081 3080 CONECT 3082 3083 3088 3079 3089 CONECT 3083 3082 3090 3085 3084 CONECT 3084 3083 3092 3091 3093 CONECT 3085 3083 3094 3096 3095 CONECT 3086 3078 CONECT 3087 3079 CONECT 3088 3082 CONECT 3089 3082 CONECT 3090 3083 CONECT 3091 3084 CONECT 3092 3084 CONECT 3093 3084 CONECT 3094 3085 CONECT 3095 3085 CONECT 3096 3085 CONECT 3097 3080 3106 3098 CONECT 3098 3107 3097 3099 3101 CONECT 3099 3112 3100 3098 CONECT 3100 3099 CONECT 3101 3102 3098 3108 3109 CONECT 3102 3103 3110 3111 3101 CONECT 3103 3102 3105 3104 CONECT 3104 3103 CONECT 3105 3103 CONECT 3106 3097 CONECT 3107 3098 CONECT 3108 3101 CONECT 3109 3101 CONECT 3110 3102 CONECT 3111 3102 CONECT 3112 3113 3118 3099 CONECT 3113 3112 3114 3116 3119 CONECT 3114 3115 3113 3123 CONECT 3115 3114 CONECT 3116 3113 3117 3120 3121 CONECT 3117 3122 3116 CONECT 3118 3112 CONECT 3119 3113 CONECT 3120 3116 CONECT 3121 3116 CONECT 3122 3117 CONECT 3123 3124 3114 3130 CONECT 3124 3127 3131 3123 3125 CONECT 3125 3124 3126 3139 CONECT 3126 3125 CONECT 3127 3128 3129 3132 3124 CONECT 3128 3127 3133 3134 3135 CONECT 3129 3127 3137 3136 3138 CONECT 3130 3123 CONECT 3131 3124 CONECT 3132 3127 CONECT 3133 3128 CONECT 3134 3128 CONECT 3135 3128 CONECT 3136 3129 CONECT 3137 3129 CONECT 3138 3129 CONECT 3139 3146 3125 3140 CONECT 3140 3141 3139 3147 3143 CONECT 3141 3142 3140 3153 CONECT 3142 3141 CONECT 3143 3145 3144 3148 3140 CONECT 3144 3143 3149 CONECT 3145 3150 3151 3152 3143 CONECT 3146 3139 CONECT 3147 3140 CONECT 3148 3143 CONECT 3149 3144 CONECT 3150 3145 CONECT 3151 3145 CONECT 3152 3145 CONECT 3153 3154 3141 3167 CONECT 3154 3168 3155 3157 3153 CONECT 3155 3154 3177 3156 CONECT 3156 3155 CONECT 3157 3154 3158 3170 3169 CONECT 3158 3159 3160 3157 CONECT 3159 3158 3161 3171 CONECT 3160 3158 3162 3163 CONECT 3161 3159 3162 3172 CONECT 3162 3164 3160 3161 CONECT 3163 3165 3173 3160 CONECT 3164 3166 3174 3162 CONECT 3165 3166 3175 3163 CONECT 3166 3164 3165 3176 CONECT 3167 3153 CONECT 3168 3154 CONECT 3169 3157 CONECT 3170 3157 CONECT 3171 3159 CONECT 3172 3161 CONECT 3173 3163 CONECT 3174 3164 CONECT 3175 3165 CONECT 3176 3166 CONECT 3177 3178 3185 3155 CONECT 3178 3179 3181 3177 3186 CONECT 3179 3180 3196 3178 CONECT 3180 3179 CONECT 3181 3183 3187 3178 3182 CONECT 3182 3181 3184 3188 3189 CONECT 3183 3181 3190 3191 3192 CONECT 3184 3194 3195 3182 3193 CONECT 3185 3177 CONECT 3186 3178 CONECT 3187 3181 CONECT 3188 3182 CONECT 3189 3182 CONECT 3190 3183 CONECT 3191 3183 CONECT 3192 3183 CONECT 3193 3184 CONECT 3194 3184 CONECT 3195 3184 CONECT 3196 3197 3179 3203 CONECT 3197 3198 3200 3204 3196 CONECT 3198 3197 3212 3199 CONECT 3199 3198 CONECT 3200 3197 3201 3202 3205 CONECT 3201 3206 3200 3207 3208 CONECT 3202 3200 3209 3210 3211 CONECT 3203 3196 CONECT 3204 3197 CONECT 3205 3200 CONECT 3206 3201 CONECT 3207 3201 CONECT 3208 3201 CONECT 3209 3202 CONECT 3210 3202 CONECT 3211 3202 CONECT 3212 3198 3213 3220 CONECT 3213 3214 3216 3212 3221 CONECT 3214 3231 3215 3213 CONECT 3215 3214 CONECT 3216 3217 3223 3213 3222 CONECT 3217 3218 3216 3219 3224 CONECT 3218 3225 3226 3227 3217 CONECT 3219 3217 3229 3230 3228 CONECT 3220 3212 CONECT 3221 3213 CONECT 3222 3216 CONECT 3223 3216 CONECT 3224 3217 CONECT 3225 3218 CONECT 3226 3218 CONECT 3227 3218 CONECT 3228 3219 CONECT 3229 3219 CONECT 3230 3219 CONECT 3231 3232 3240 3214 CONECT 3232 3231 3233 3235 3241 CONECT 3233 3234 3232 3253 CONECT 3234 3233 CONECT 3235 3232 3236 3242 3243 CONECT 3236 3244 3235 3237 3245 CONECT 3237 3246 3236 3238 3247 CONECT 3238 3249 3239 3237 3248 CONECT 3239 3250 3251 3252 3238 CONECT 3240 3231 CONECT 3241 3232 CONECT 3242 3235 CONECT 3243 3235 CONECT 3244 3236 CONECT 3245 3236 CONECT 3246 3237 CONECT 3247 3237 CONECT 3248 3238 CONECT 3249 3238 CONECT 3250 3239 CONECT 3251 3239 CONECT 3252 3239 CONECT 3253 3233 3254 3262 CONECT 3254 3255 3263 3253 3257 CONECT 3255 3268 3256 3254 CONECT 3256 3255 CONECT 3257 3258 3264 3254 3265 CONECT 3258 3266 3259 3267 3257 CONECT 3259 3258 3261 3260 CONECT 3260 3259 CONECT 3261 3259 CONECT 3262 3253 CONECT 3263 3254 CONECT 3264 3257 CONECT 3265 3257 CONECT 3266 3258 CONECT 3267 3258 CONECT 3268 3269 3274 3255 CONECT 3269 3268 3270 3272 3275 CONECT 3270 3282 3269 3271 CONECT 3271 3270 CONECT 3272 3269 3273 3276 3277 CONECT 3273 3274 3278 3272 3279 CONECT 3274 3268 3273 3280 3281 CONECT 3275 3269 CONECT 3276 3272 CONECT 3277 3272 CONECT 3278 3273 CONECT 3279 3273 CONECT 3280 3274 CONECT 3281 3274 CONECT 3282 3283 3290 3270 CONECT 3283 3282 3284 3291 3286 CONECT 3284 3283 3301 3285 CONECT 3285 3284 CONECT 3286 3283 3287 3288 3292 CONECT 3287 3289 3286 3293 3294 CONECT 3288 3286 3295 3296 3297 CONECT 3289 3299 3298 3287 3300 CONECT 3290 3282 CONECT 3291 3283 CONECT 3292 3286 CONECT 3293 3287 CONECT 3294 3287 CONECT 3295 3288 CONECT 3296 3288 CONECT 3297 3288 CONECT 3298 3289 CONECT 3299 3289 CONECT 3300 3289 CONECT 3301 3284 3302 3307 CONECT 3302 3303 3305 3301 3308 CONECT 3303 3304 3312 3302 CONECT 3304 3303 CONECT 3305 3309 3310 3306 3302 CONECT 3306 3305 3311 CONECT 3307 3301 CONECT 3308 3302 CONECT 3309 3305 CONECT 3310 3305 CONECT 3311 3306 CONECT 3312 3303 3313 3319 CONECT 3313 3312 3320 3316 3314 CONECT 3314 3328 3315 3313 CONECT 3315 3314 CONECT 3316 3321 3313 3317 3318 CONECT 3317 3316 3322 3323 3324 CONECT 3318 3316 3325 3326 3327 CONECT 3319 3312 CONECT 3320 3313 CONECT 3321 3316 CONECT 3322 3317 CONECT 3323 3317 CONECT 3324 3317 CONECT 3325 3318 CONECT 3326 3318 CONECT 3327 3318 CONECT 3328 3334 3329 3314 CONECT 3329 3332 3335 3328 3330 CONECT 3330 3329 3331 3339 CONECT 3331 3330 CONECT 3332 3333 3336 3337 3329 CONECT 3333 3338 3332 CONECT 3334 3328 CONECT 3335 3329 CONECT 3336 3332 CONECT 3337 3332 CONECT 3338 3333 CONECT 3339 3340 3345 3330 CONECT 3340 3343 3339 3341 3346 CONECT 3341 3350 3340 3342 CONECT 3342 3341 CONECT 3343 3340 3344 3348 3347 CONECT 3344 3343 3349 CONECT 3345 3339 CONECT 3346 3340 CONECT 3347 3343 CONECT 3348 3343 CONECT 3349 3344 CONECT 3350 3351 3359 3341 CONECT 3351 3350 3352 3354 3360 CONECT 3352 3351 3365 3353 CONECT 3353 3352 CONECT 3354 3355 3351 3361 3362 CONECT 3355 3363 3356 3364 3354 CONECT 3356 3355 3357 3358 CONECT 3357 3356 CONECT 3358 3356 CONECT 3359 3350 CONECT 3360 3351 CONECT 3361 3354 CONECT 3362 3354 CONECT 3363 3355 CONECT 3364 3355 CONECT 3365 3352 3374 3366 CONECT 3366 3365 3375 3367 3369 CONECT 3367 3366 3368 3382 CONECT 3368 3367 CONECT 3369 3366 3370 3376 3377 CONECT 3370 3378 3379 3369 3371 CONECT 3371 3373 3370 3372 CONECT 3372 3371 CONECT 3373 3380 3371 3381 CONECT 3374 3365 CONECT 3375 3366 CONECT 3376 3369 CONECT 3377 3369 CONECT 3378 3370 CONECT 3379 3370 CONECT 3380 3373 CONECT 3381 3373 CONECT 3382 3367 3389 3383 CONECT 3383 3386 3382 3384 3390 CONECT 3384 3398 3383 3385 CONECT 3385 3384 CONECT 3386 3387 3383 3388 3391 CONECT 3387 3386 3392 3393 3394 CONECT 3388 3386 3397 3396 3395 CONECT 3389 3382 CONECT 3390 3383 CONECT 3391 3386 CONECT 3392 3387 CONECT 3393 3387 CONECT 3394 3387 CONECT 3395 3388 CONECT 3396 3388 CONECT 3397 3388 CONECT 3398 3399 3406 3384 CONECT 3399 3398 3402 3400 3407 CONECT 3400 3399 3401 3417 CONECT 3401 3400 CONECT 3402 3399 3403 3408 3409 CONECT 3403 3404 3402 3410 3405 CONECT 3404 3411 3412 3413 3403 CONECT 3405 3414 3415 3416 3403 CONECT 3406 3398 CONECT 3407 3399 CONECT 3408 3402 CONECT 3409 3402 CONECT 3410 3403 CONECT 3411 3404 CONECT 3412 3404 CONECT 3413 3404 CONECT 3414 3405 CONECT 3415 3405 CONECT 3416 3405 CONECT 3417 3418 3426 3400 CONECT 3418 3421 3427 3417 3419 CONECT 3419 3418 3420 3439 CONECT 3420 3419 CONECT 3421 3422 3429 3418 3428 CONECT 3422 3421 3423 3430 3431 CONECT 3423 3424 3432 3422 3433 CONECT 3424 3425 3435 3423 3434 CONECT 3425 3436 3438 3424 3437 CONECT 3426 3417 CONECT 3427 3418 CONECT 3428 3421 CONECT 3429 3421 CONECT 3430 3422 CONECT 3431 3422 CONECT 3432 3423 CONECT 3433 3423 CONECT 3434 3424 CONECT 3435 3424 CONECT 3436 3425 CONECT 3437 3425 CONECT 3438 3425 CONECT 3439 3450 3419 3440 CONECT 3440 3439 3441 3451 3443 CONECT 3441 3440 3459 3442 CONECT 3442 3441 CONECT 3443 3440 3452 3453 3444 CONECT 3444 3445 3446 3443 CONECT 3445 3454 3444 3447 CONECT 3446 3444 3448 3455 CONECT 3447 3445 3449 3456 CONECT 3448 3446 3449 3457 CONECT 3449 3447 3448 3458 CONECT 3450 3439 CONECT 3451 3440 CONECT 3452 3443 CONECT 3453 3443 CONECT 3454 3445 CONECT 3455 3446 CONECT 3456 3447 CONECT 3457 3448 CONECT 3458 3449 CONECT 3459 3441 3470 3460 CONECT 3460 3459 3461 3463 3471 CONECT 3461 3460 3462 3483 CONECT 3462 3461 CONECT 3463 3472 3473 3460 3464 CONECT 3464 3463 3465 3475 3474 CONECT 3465 3464 3466 3476 3477 CONECT 3466 3465 3467 3478 CONECT 3467 3466 3468 3469 CONECT 3468 3480 3467 3479 CONECT 3469 3467 3481 3482 CONECT 3470 3459 CONECT 3471 3460 CONECT 3472 3463 CONECT 3473 3463 CONECT 3474 3464 CONECT 3475 3464 CONECT 3476 3465 CONECT 3477 3465 CONECT 3478 3466 CONECT 3479 3468 CONECT 3480 3468 CONECT 3481 3469 CONECT 3482 3469 CONECT 3483 3484 3492 3461 CONECT 3484 3487 3485 3493 3483 CONECT 3485 3484 3486 3505 CONECT 3486 3485 CONECT 3487 3488 3495 3484 3494 CONECT 3488 3487 3489 3496 3497 CONECT 3489 3498 3488 3490 3499 CONECT 3490 3491 3489 3500 3501 CONECT 3491 3502 3503 3504 3490 CONECT 3492 3483 CONECT 3493 3484 CONECT 3494 3487 CONECT 3495 3487 CONECT 3496 3488 CONECT 3497 3488 CONECT 3498 3489 CONECT 3499 3489 CONECT 3500 3490 CONECT 3501 3490 CONECT 3502 3491 CONECT 3503 3491 CONECT 3504 3491 CONECT 3505 3485 3506 3513 CONECT 3506 3505 3507 3514 3509 CONECT 3507 3506 3524 3508 CONECT 3508 3507 CONECT 3509 3506 3510 3515 3516 CONECT 3510 3512 3511 3517 3509 CONECT 3511 3510 3518 3519 3520 CONECT 3512 3523 3521 3510 3522 CONECT 3513 3505 CONECT 3514 3506 CONECT 3515 3509 CONECT 3516 3509 CONECT 3517 3510 CONECT 3518 3511 CONECT 3519 3511 CONECT 3520 3511 CONECT 3521 3512 CONECT 3522 3512 CONECT 3523 3512 CONECT 3524 3507 3532 3525 CONECT 3525 3524 3528 3533 3526 CONECT 3526 3525 3538 3527 CONECT 3527 3526 CONECT 3528 3525 3529 3534 3535 CONECT 3529 3530 3528 3531 CONECT 3530 3529 CONECT 3531 3537 3529 3536 CONECT 3532 3524 CONECT 3533 3525 CONECT 3534 3528 CONECT 3535 3528 CONECT 3536 3531 CONECT 3537 3531 CONECT 3538 3526 3549 3539 CONECT 3539 3538 3550 3540 3542 CONECT 3540 3558 3539 3541 CONECT 3541 3540 CONECT 3542 3543 3551 3552 3539 CONECT 3543 3542 3545 3544 CONECT 3544 3543 3546 3553 CONECT 3545 3543 3554 3547 CONECT 3546 3548 3544 3555 CONECT 3547 3548 3545 3556 CONECT 3548 3546 3557 3547 CONECT 3549 3538 CONECT 3550 3539 CONECT 3551 3542 CONECT 3552 3542 CONECT 3553 3544 CONECT 3554 3545 CONECT 3555 3546 CONECT 3556 3547 CONECT 3557 3548 CONECT 3558 3559 3566 3540 CONECT 3559 3558 3560 3562 3567 CONECT 3560 3559 3561 3572 CONECT 3561 3560 CONECT 3562 3563 3569 3559 3568 CONECT 3563 3565 3564 3562 CONECT 3564 3563 CONECT 3565 3571 3570 3563 CONECT 3566 3558 CONECT 3567 3559 CONECT 3568 3562 CONECT 3569 3562 CONECT 3570 3565 CONECT 3571 3565 CONECT 3572 3573 3560 3576 CONECT 3573 3574 3578 3577 3572 CONECT 3574 3575 3579 3573 CONECT 3575 3574 CONECT 3576 3572 CONECT 3577 3573 CONECT 3578 3573 CONECT 3579 3574 3580 3588 CONECT 3580 3583 3581 3579 3589 CONECT 3581 3594 3582 3580 CONECT 3582 3581 CONECT 3583 3584 3590 3591 3580 CONECT 3584 3583 3593 3592 3585 CONECT 3585 3584 3587 3586 CONECT 3586 3585 CONECT 3587 3585 CONECT 3588 3579 CONECT 3589 3580 CONECT 3590 3583 CONECT 3591 3583 CONECT 3592 3584 CONECT 3593 3584 CONECT 3594 3581 3595 3598 CONECT 3595 3594 3599 3596 3600 CONECT 3596 3595 3597 3601 CONECT 3597 3596 CONECT 3598 3594 CONECT 3599 3595 CONECT 3600 3595 CONECT 3601 3596 3610 3602 CONECT 3602 3603 3601 3605 3611 CONECT 3603 3604 3616 3602 CONECT 3604 3603 CONECT 3605 3602 3606 3612 3613 CONECT 3606 3605 3614 3615 3607 CONECT 3607 3606 3608 3609 CONECT 3608 3607 CONECT 3609 3607 CONECT 3610 3601 CONECT 3611 3602 CONECT 3612 3605 CONECT 3613 3605 CONECT 3614 3606 CONECT 3615 3606 CONECT 3616 3603 3617 3622 CONECT 3617 3616 3618 3620 3623 CONECT 3618 3630 3617 3619 CONECT 3619 3618 CONECT 3620 3625 3617 3621 3624 CONECT 3621 3620 3622 3627 3626 CONECT 3622 3616 3621 3628 3629 CONECT 3623 3617 CONECT 3624 3620 CONECT 3625 3620 CONECT 3626 3621 CONECT 3627 3621 CONECT 3628 3622 CONECT 3629 3622 CONECT 3630 3639 3631 3618 CONECT 3631 3630 3634 3632 3640 CONECT 3632 3631 3633 3645 CONECT 3633 3632 CONECT 3634 3641 3642 3631 3635 CONECT 3635 3636 3634 3644 3643 CONECT 3636 3637 3638 3635 CONECT 3637 3636 CONECT 3638 3636 CONECT 3639 3630 CONECT 3640 3631 CONECT 3641 3634 CONECT 3642 3634 CONECT 3643 3635 CONECT 3644 3635 CONECT 3645 3632 3646 3654 CONECT 3646 3645 3647 3655 3649 CONECT 3647 3646 3660 3648 CONECT 3648 3647 CONECT 3649 3646 3650 3656 3657 CONECT 3650 3651 3649 3658 3659 CONECT 3651 3653 3652 3650 CONECT 3652 3651 CONECT 3653 3651 CONECT 3654 3645 CONECT 3655 3646 CONECT 3656 3649 CONECT 3657 3649 CONECT 3658 3650 CONECT 3659 3650 CONECT 3660 3661 3647 3668 CONECT 3661 3660 3662 3664 3669 CONECT 3662 3661 3663 3679 CONECT 3663 3662 CONECT 3664 3661 3665 3670 3671 CONECT 3665 3667 3672 3666 3664 CONECT 3666 3673 3674 3675 3665 CONECT 3667 3676 3677 3678 3665 CONECT 3668 3660 CONECT 3669 3661 CONECT 3670 3664 CONECT 3671 3664 CONECT 3672 3665 CONECT 3673 3666 CONECT 3674 3666 CONECT 3675 3666 CONECT 3676 3667 CONECT 3677 3667 CONECT 3678 3667 CONECT 3679 3662 3680 3687 CONECT 3680 3679 3683 3681 3688 CONECT 3681 3680 3682 3696 CONECT 3682 3681 CONECT 3683 3690 3680 3689 3684 CONECT 3684 3683 3685 3691 3692 CONECT 3685 3686 3684 CONECT 3686 3685 3693 3694 3695 CONECT 3687 3679 CONECT 3688 3680 CONECT 3689 3683 CONECT 3690 3683 CONECT 3691 3684 CONECT 3692 3684 CONECT 3693 3686 CONECT 3694 3686 CONECT 3695 3686 CONECT 3696 3697 3703 3681 CONECT 3697 3704 3696 3698 3700 CONECT 3698 3697 3699 3712 CONECT 3699 3698 CONECT 3700 3701 3697 3702 3705 CONECT 3701 3706 3707 3708 3700 CONECT 3702 3709 3700 3710 3711 CONECT 3703 3696 CONECT 3704 3697 CONECT 3705 3700 CONECT 3706 3701 CONECT 3707 3701 CONECT 3708 3701 CONECT 3709 3702 CONECT 3710 3702 CONECT 3711 3702 CONECT 3712 3698 3720 3713 CONECT 3713 3712 3716 3721 3714 CONECT 3714 3713 3715 3724 CONECT 3715 3714 CONECT 3716 3713 3717 3722 3723 CONECT 3717 3719 3716 3718 CONECT 3718 3717 CONECT 3719 3717 CONECT 3720 3712 CONECT 3721 3713 CONECT 3722 3716 CONECT 3723 3716 CONECT 3724 3732 3714 3725 CONECT 3725 3724 3726 3728 3733 CONECT 3726 3725 3738 3727 CONECT 3727 3726 CONECT 3728 3729 3725 3735 3734 CONECT 3729 3730 3728 3731 CONECT 3730 3729 CONECT 3731 3736 3729 3737 CONECT 3732 3724 CONECT 3733 3725 CONECT 3734 3728 CONECT 3735 3728 CONECT 3736 3731 CONECT 3737 3731 CONECT 3738 3726 3739 3752 CONECT 3739 3742 3753 3738 3740 CONECT 3740 3739 3741 3762 CONECT 3741 3740 CONECT 3742 3743 3754 3755 3739 CONECT 3743 3744 3745 3742 CONECT 3744 3743 3756 3746 CONECT 3745 3743 3747 3748 CONECT 3746 3744 3747 3757 CONECT 3747 3745 3746 3749 CONECT 3748 3745 3750 3758 CONECT 3749 3759 3747 3751 CONECT 3750 3748 3751 3760 CONECT 3751 3749 3750 3761 CONECT 3752 3738 CONECT 3753 3739 CONECT 3754 3742 CONECT 3755 3742 CONECT 3756 3744 CONECT 3757 3746 CONECT 3758 3748 CONECT 3759 3749 CONECT 3760 3750 CONECT 3761 3751 CONECT 3762 3740 3763 3773 CONECT 3763 3762 3764 3774 3766 CONECT 3764 3763 3765 3786 CONECT 3765 3764 CONECT 3766 3763 3767 3775 3776 CONECT 3767 3766 3768 3777 3778 CONECT 3768 3767 3779 3780 3769 CONECT 3769 3768 3781 3770 CONECT 3770 3769 3772 3771 CONECT 3771 3782 3783 3770 CONECT 3772 3770 3784 3785 CONECT 3773 3762 CONECT 3774 3763 CONECT 3775 3766 CONECT 3776 3766 CONECT 3777 3767 CONECT 3778 3767 CONECT 3779 3768 CONECT 3780 3768 CONECT 3781 3769 CONECT 3782 3771 CONECT 3783 3771 CONECT 3784 3772 CONECT 3785 3772 CONECT 3786 3764 3792 3787 CONECT 3787 3786 3793 3788 3790 CONECT 3788 3787 3789 3800 CONECT 3789 3788 CONECT 3790 3791 3795 3787 3794 CONECT 3791 3792 3797 3796 3790 CONECT 3792 3786 3791 3798 3799 CONECT 3793 3787 CONECT 3794 3790 CONECT 3795 3790 CONECT 3796 3791 CONECT 3797 3791 CONECT 3798 3792 CONECT 3799 3792 CONECT 3800 3788 3801 3805 CONECT 3801 3800 3806 3802 3804 CONECT 3802 3801 3803 3810 CONECT 3803 3802 CONECT 3804 3808 3801 3809 3807 CONECT 3805 3800 CONECT 3806 3801 CONECT 3807 3804 CONECT 3808 3804 CONECT 3809 3804 CONECT 3810 3802 3819 3811 CONECT 3811 3810 3812 3814 3820 CONECT 3812 3813 3811 3827 CONECT 3813 3812 CONECT 3814 3815 3811 3821 3822 CONECT 3815 3823 3824 3816 3814 CONECT 3816 3815 3818 3817 CONECT 3817 3816 CONECT 3818 3825 3826 3816 CONECT 3819 3810 CONECT 3820 3811 CONECT 3821 3814 CONECT 3822 3814 CONECT 3823 3815 CONECT 3824 3815 CONECT 3825 3818 CONECT 3826 3818 CONECT 3827 3812 3833 3828 CONECT 3828 3834 3827 3829 3831 CONECT 3829 3828 3830 3841 CONECT 3830 3829 CONECT 3831 3836 3828 3832 3835 CONECT 3832 3833 3838 3831 3837 CONECT 3833 3839 3840 3832 3827 CONECT 3834 3828 CONECT 3835 3831 CONECT 3836 3831 CONECT 3837 3832 CONECT 3838 3832 CONECT 3839 3833 CONECT 3840 3833 CONECT 3841 3829 3842 3849 CONECT 3842 3841 3850 3843 3845 CONECT 3843 3842 3860 3844 CONECT 3844 3843 CONECT 3845 3851 3842 3846 3852 CONECT 3846 3847 3845 3848 3853 CONECT 3847 3854 3855 3856 3846 CONECT 3848 3858 3846 3857 3859 CONECT 3849 3841 CONECT 3850 3842 CONECT 3851 3845 CONECT 3852 3845 CONECT 3853 3846 CONECT 3854 3847 CONECT 3855 3847 CONECT 3856 3847 CONECT 3857 3848 CONECT 3858 3848 CONECT 3859 3848 CONECT 3860 3843 3861 3869 CONECT 3861 3860 3870 3862 3864 CONECT 3862 3861 3863 3882 CONECT 3863 3862 CONECT 3864 3861 3871 3872 3865 CONECT 3865 3873 3874 3866 3864 CONECT 3866 3867 3876 3865 3875 CONECT 3867 3877 3878 3866 3868 CONECT 3868 3867 3879 3881 3880 CONECT 3869 3860 CONECT 3870 3861 CONECT 3871 3864 CONECT 3872 3864 CONECT 3873 3865 CONECT 3874 3865 CONECT 3875 3866 CONECT 3876 3866 CONECT 3877 3867 CONECT 3878 3867 CONECT 3879 3868 CONECT 3880 3868 CONECT 3881 3868 CONECT 3882 3862 3890 3883 CONECT 3883 3884 3882 3886 3891 CONECT 3884 3885 3896 3883 CONECT 3885 3884 CONECT 3886 3883 3887 3892 3893 CONECT 3887 3886 3888 3889 CONECT 3888 3887 CONECT 3889 3887 3895 3894 CONECT 3890 3882 CONECT 3891 3883 CONECT 3892 3886 CONECT 3893 3886 CONECT 3894 3889 CONECT 3895 3889 CONECT 3896 3884 3897 3907 CONECT 3897 3896 3898 3900 3908 CONECT 3898 3899 3920 3897 CONECT 3899 3898 CONECT 3900 3897 3901 3909 3910 CONECT 3901 3902 3900 3911 3912 CONECT 3902 3903 3913 3914 3901 CONECT 3903 3902 3904 3915 CONECT 3904 3903 3905 3906 CONECT 3905 3917 3904 3916 CONECT 3906 3919 3904 3918 CONECT 3907 3896 CONECT 3908 3897 CONECT 3909 3900 CONECT 3910 3900 CONECT 3911 3901 CONECT 3912 3901 CONECT 3913 3902 CONECT 3914 3902 CONECT 3915 3903 CONECT 3916 3905 CONECT 3917 3905 CONECT 3918 3906 CONECT 3919 3906 CONECT 3920 3921 3929 3898 CONECT 3921 3930 3920 3922 3924 CONECT 3922 3937 3921 3923 CONECT 3923 3922 CONECT 3924 3921 3925 3931 3932 CONECT 3925 3924 3926 3933 3934 CONECT 3926 3925 3927 3928 CONECT 3927 3926 CONECT 3928 3926 3936 3935 CONECT 3929 3920 CONECT 3930 3921 CONECT 3931 3924 CONECT 3932 3924 CONECT 3933 3925 CONECT 3934 3925 CONECT 3935 3928 CONECT 3936 3928 CONECT 3937 3938 3945 3922 CONECT 3938 3941 3946 3939 3937 CONECT 3939 3938 3940 3956 CONECT 3940 3939 CONECT 3941 3943 3942 3938 3947 CONECT 3942 3941 3944 3948 3949 CONECT 3943 3941 3950 3951 3952 CONECT 3944 3954 3942 3953 3955 CONECT 3945 3937 CONECT 3946 3938 CONECT 3947 3941 CONECT 3948 3942 CONECT 3949 3942 CONECT 3950 3943 CONECT 3951 3943 CONECT 3952 3943 CONECT 3953 3944 CONECT 3954 3944 CONECT 3955 3944 CONECT 3956 3965 3939 3957 CONECT 3957 3958 3966 3960 3956 CONECT 3958 3959 3978 3957 CONECT 3959 3958 CONECT 3960 3968 3957 3961 3967 CONECT 3961 3960 3962 3969 3970 CONECT 3962 3972 3961 3963 3971 CONECT 3963 3962 3974 3964 3973 CONECT 3964 3963 3976 3977 3975 CONECT 3965 3956 CONECT 3966 3957 CONECT 3967 3960 CONECT 3968 3960 CONECT 3969 3961 CONECT 3970 3961 CONECT 3971 3962 CONECT 3972 3962 CONECT 3973 3963 CONECT 3974 3963 CONECT 3975 3964 CONECT 3976 3964 CONECT 3977 3964 CONECT 3978 3979 3958 3983 CONECT 3979 3984 3978 3982 3980 CONECT 3980 3988 3979 3981 CONECT 3981 3980 CONECT 3982 3979 3985 3986 3987 CONECT 3983 3978 CONECT 3984 3979 CONECT 3985 3982 CONECT 3986 3982 CONECT 3987 3982 CONECT 3988 3989 3994 3980 CONECT 3989 3988 3990 3992 3995 CONECT 3990 3991 3989 3999 CONECT 3991 3990 CONECT 3992 3989 3993 3996 3997 CONECT 3993 3998 3992 CONECT 3994 3988 CONECT 3995 3989 CONECT 3996 3992 CONECT 3997 3992 CONECT 3998 3993 CONECT 3999 4000 3990 4010 CONECT 4000 4003 3999 4011 4001 CONECT 4001 4000 4019 4002 CONECT 4002 4001 CONECT 4003 4012 4004 4000 4013 CONECT 4004 4003 4005 4006 CONECT 4005 4004 4007 4014 CONECT 4006 4004 4008 4015 CONECT 4007 4005 4009 4016 CONECT 4008 4006 4009 4017 CONECT 4009 4007 4008 4018 CONECT 4010 3999 CONECT 4011 4000 CONECT 4012 4003 CONECT 4013 4003 CONECT 4014 4005 CONECT 4015 4006 CONECT 4016 4007 CONECT 4017 4008 CONECT 4018 4009 CONECT 4019 4020 4029 4001 CONECT 4020 4019 4021 4023 4030 CONECT 4021 4020 4028 4022 CONECT 4022 4021 CONECT 4023 4020 4031 4024 4032 CONECT 4024 4023 4025 4033 4034 CONECT 4025 4024 4026 4035 4036 CONECT 4026 4027 4025 4038 4037 CONECT 4027 4040 4041 4026 4039 CONECT 4028 4021 CONECT 4029 4019 CONECT 4030 4020 CONECT 4031 4023 CONECT 4032 4023 CONECT 4033 4024 CONECT 4034 4024 CONECT 4035 4025 CONECT 4036 4025 CONECT 4037 4026 CONECT 4038 4026 CONECT 4039 4027 CONECT 4040 4027 CONECT 4041 4027 MASTER 3 0 0 0 0 0 0 0 4041 1 4041 0 END abinaya/./abinaya-vina.log0000664000076600007660000000314012307606502015232 0ustar galaxygalaxy################################################################# # If you used AutoDock Vina in your work, please cite: # # # # O. Trott, A. J. Olson, # # AutoDock Vina: improving the speed and accuracy of docking # # with a new scoring function, efficient optimization and # # multithreading, Journal of Computational Chemistry 31 (2010) # # 455-461 # # # # DOI 10.1002/jcc.21334 # # # # Please see http://vina.scripps.edu for more information. # ################################################################# WARNING: The search space volume > 27000 Angstrom^3 (See FAQ) Detected 1 CPU Reading input ... done. Setting up the scoring function ... done. Analyzing the binding site ... done. Using random seed: -897252556 Performing search ... done. Refining results ... done. mode | affinity | dist from best mode | (kcal/mol) | rmsd l.b.| rmsd u.b. -----+------------+----------+---------- 1 -6.3 0.000 0.000 2 -5.9 3.316 6.354 3 -5.6 16.196 18.568 4 -5.6 15.227 17.443 5 -5.5 4.179 6.886 6 -5.4 15.880 18.486 7 -5.4 29.739 32.427 8 -5.3 15.994 18.439 9 -5.3 15.496 18.089 Writing output ... done. abinaya/./abinaya-models.pdb0000664000076600007660000005537412307606502015564 0ustar galaxygalaxyMODEL 1 REMARK VINA RESULT: -6.3 0.000 0.000 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 3.789 5.042 -1.120 1.00 20.00 HETATM 2 C01 LIG 1 4.696 3.712 -0.679 1.00 20.00 HETATM 3 C02 LIG 1 5.965 3.861 -1.186 1.00 20.00 HETATM 4 C03 LIG 1 6.226 5.149 -1.845 1.00 20.00 HETATM 5 C04 LIG 1 7.550 5.762 -2.482 1.00 20.00 HETATM 6 C05 LIG 1 7.716 7.281 -2.059 1.00 20.00 HETATM 7 C06 LIG 1 6.855 8.217 -1.871 1.00 20.00 HETATM 8 S02 LIG 1 5.183 7.655 -1.885 1.00 20.00 HETATM 9 C07 LIG 1 5.095 5.896 -1.737 1.00 20.00 HETATM 10 C08 LIG 1 7.026 9.721 -1.645 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 4.017 2.559 0.558 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 4.812 2.462 2.006 1.00 20.00 HETATM 13 1H01 LIG 1 4.466 2.806 2.825 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 4.168 0.976 0.124 1.00 20.00 HETATM 15 2H02 LIG 1 4.627 0.759 -0.688 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 2.421 2.551 1.053 1.00 20.00 HETATM 17 2H01 LIG 1 2.072 1.833 1.682 1.00 20.00 HETATM 18 3H01 LIG 1 1.620 2.852 0.506 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 4.204 8.427 -2.963 1.00 20.00 HETATM 20 1H03 LIG 1 4.487 8.421 -3.868 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 4.372 8.227 -0.554 1.00 20.00 HETATM 22 HO1 LIG 1 3.832 7.616 -0.058 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 7.562 5.720 -4.006 1.00 20.00 HETATM 24 HN1 LIG 1 6.792 6.311 -4.356 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 7.268 4.364 -4.583 1.00 20.00 HETATM 26 C LIG 1 8.520 3.505 -4.770 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL MODEL 2 REMARK VINA RESULT: -5.9 3.316 6.354 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 5.997 6.901 -3.717 1.00 20.00 HETATM 2 C01 LIG 1 6.757 7.430 -2.327 1.00 20.00 HETATM 3 C02 LIG 1 6.559 6.496 -1.338 1.00 20.00 HETATM 4 C03 LIG 1 5.873 5.268 -1.768 1.00 20.00 HETATM 5 C04 LIG 1 5.523 3.925 -0.989 1.00 20.00 HETATM 6 C05 LIG 1 5.841 2.662 -1.893 1.00 20.00 HETATM 7 C06 LIG 1 5.735 2.466 -3.160 1.00 20.00 HETATM 8 S02 LIG 1 5.368 3.929 -4.075 1.00 20.00 HETATM 9 C07 LIG 1 5.641 5.380 -3.103 1.00 20.00 HETATM 10 C08 LIG 1 5.866 1.196 -4.003 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 7.889 8.854 -2.435 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 8.342 9.558 -1.008 1.00 20.00 HETATM 13 1H01 LIG 1 7.799 10.176 -0.526 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 7.198 10.184 -3.121 1.00 20.00 HETATM 15 2H02 LIG 1 6.587 10.710 -2.603 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 9.334 8.838 -3.274 1.00 20.00 HETATM 17 2H01 LIG 1 9.797 9.704 -3.535 1.00 20.00 HETATM 18 3H01 LIG 1 9.620 8.153 -3.966 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 4.024 3.830 -5.023 1.00 20.00 HETATM 20 1H03 LIG 1 3.237 4.233 -4.681 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 6.410 4.082 -5.357 1.00 20.00 HETATM 22 HO1 LIG 1 6.866 4.914 -5.471 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 4.056 3.825 -0.586 1.00 20.00 HETATM 24 HN1 LIG 1 3.755 4.740 -0.214 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 3.797 2.871 0.546 1.00 20.00 HETATM 26 C LIG 1 3.613 3.571 1.894 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL MODEL 3 REMARK VINA RESULT: -5.6 16.196 18.568 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 17.655 -2.973 -12.510 1.00 20.00 HETATM 2 C01 LIG 1 17.762 -4.436 -13.307 1.00 20.00 HETATM 3 C02 LIG 1 17.387 -5.435 -12.440 1.00 20.00 HETATM 4 C03 LIG 1 16.890 -4.974 -11.135 1.00 20.00 HETATM 5 C04 LIG 1 16.288 -5.767 -9.893 1.00 20.00 HETATM 6 C05 LIG 1 15.010 -5.019 -9.325 1.00 20.00 HETATM 7 C06 LIG 1 14.727 -3.769 -9.217 1.00 20.00 HETATM 8 S02 LIG 1 15.874 -2.709 -10.037 1.00 20.00 HETATM 9 C07 LIG 1 16.901 -3.614 -11.154 1.00 20.00 HETATM 10 C08 LIG 1 13.581 -3.048 -8.505 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 18.010 -4.434 -15.112 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 19.526 -4.062 -15.659 1.00 20.00 HETATM 13 1H01 LIG 1 19.796 -4.142 -16.570 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 17.201 -3.220 -15.879 1.00 20.00 HETATM 15 2H02 LIG 1 16.602 -3.439 -16.593 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 17.597 -5.707 -16.115 1.00 20.00 HETATM 17 2H01 LIG 1 16.666 -6.112 -16.089 1.00 20.00 HETATM 18 3H01 LIG 1 18.214 -6.450 -16.427 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 16.546 -1.547 -9.079 1.00 20.00 HETATM 20 1H03 LIG 1 17.443 -1.692 -8.810 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 15.068 -1.622 -10.998 1.00 20.00 HETATM 22 HO1 LIG 1 14.961 -1.831 -11.924 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 17.270 -5.912 -8.735 1.00 20.00 HETATM 24 HN1 LIG 1 17.572 -4.969 -8.442 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 18.552 -6.603 -9.105 1.00 20.00 HETATM 26 C LIG 1 18.341 -8.026 -9.625 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL MODEL 4 REMARK VINA RESULT: -5.6 15.227 17.443 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 17.994 -2.992 -12.241 1.00 20.00 HETATM 2 C01 LIG 1 16.983 -3.715 -13.356 1.00 20.00 HETATM 3 C02 LIG 1 15.681 -3.455 -12.997 1.00 20.00 HETATM 4 C03 LIG 1 15.519 -2.544 -11.854 1.00 20.00 HETATM 5 C04 LIG 1 14.221 -1.923 -11.173 1.00 20.00 HETATM 6 C05 LIG 1 14.443 -0.384 -10.861 1.00 20.00 HETATM 7 C06 LIG 1 15.483 0.273 -10.486 1.00 20.00 HETATM 8 S02 LIG 1 16.972 -0.673 -10.530 1.00 20.00 HETATM 9 C07 LIG 1 16.762 -2.158 -11.464 1.00 20.00 HETATM 10 C08 LIG 1 15.651 1.717 -10.010 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 17.703 -4.378 -14.893 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 17.537 -3.455 -16.255 1.00 20.00 HETATM 13 1H01 LIG 1 16.703 -3.296 -16.690 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 16.926 -5.721 -15.448 1.00 20.00 HETATM 15 2H02 LIG 1 16.847 -6.483 -14.873 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 19.283 -4.903 -15.035 1.00 20.00 HETATM 17 2H01 LIG 1 19.805 -5.218 -14.223 1.00 20.00 HETATM 18 3H01 LIG 1 19.976 -4.553 -15.690 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 17.800 -0.720 -9.106 1.00 20.00 HETATM 20 1H03 LIG 1 18.319 0.044 -8.895 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 18.160 0.163 -11.333 1.00 20.00 HETATM 22 HO1 LIG 1 18.943 -0.314 -11.602 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 13.849 -2.595 -9.856 1.00 20.00 HETATM 24 HN1 LIG 1 13.938 -1.901 -9.097 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 14.784 -3.699 -9.448 1.00 20.00 HETATM 26 C LIG 1 14.169 -4.666 -8.435 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL MODEL 5 REMARK VINA RESULT: -5.5 4.179 6.886 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 7.681 6.046 -5.338 1.00 20.00 HETATM 2 C01 LIG 1 8.317 6.855 -4.023 1.00 20.00 HETATM 3 C02 LIG 1 7.666 6.426 -2.890 1.00 20.00 HETATM 4 C03 LIG 1 6.713 5.326 -3.097 1.00 20.00 HETATM 5 C04 LIG 1 5.827 4.488 -2.073 1.00 20.00 HETATM 6 C05 LIG 1 5.881 2.944 -2.430 1.00 20.00 HETATM 7 C06 LIG 1 5.938 2.326 -3.557 1.00 20.00 HETATM 8 S02 LIG 1 6.217 3.392 -4.935 1.00 20.00 HETATM 9 C07 LIG 1 6.762 4.989 -4.413 1.00 20.00 HETATM 10 C08 LIG 1 5.805 0.843 -3.906 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 9.841 7.828 -4.245 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 11.263 7.098 -3.815 1.00 20.00 HETATM 13 1H01 LIG 1 12.088 7.565 -3.711 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 9.945 9.117 -3.223 1.00 20.00 HETATM 15 2H02 LIG 1 9.544 9.948 -3.481 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 10.271 8.581 -5.673 1.00 20.00 HETATM 17 2H01 LIG 1 9.584 9.087 -6.225 1.00 20.00 HETATM 18 3H01 LIG 1 10.976 8.264 -6.332 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 5.095 3.270 -6.137 1.00 20.00 HETATM 20 1H03 LIG 1 5.021 2.425 -6.559 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 7.459 2.810 -5.870 1.00 20.00 HETATM 22 HO1 LIG 1 8.135 3.422 -6.153 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 4.357 4.894 -2.074 1.00 20.00 HETATM 24 HN1 LIG 1 4.190 5.520 -2.878 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 3.950 5.718 -0.884 1.00 20.00 HETATM 26 C LIG 1 4.107 7.222 -1.111 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL MODEL 6 REMARK VINA RESULT: -5.4 15.880 18.486 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 15.729 -4.339 -11.758 1.00 20.00 HETATM 2 C01 LIG 1 15.139 -3.881 -10.264 1.00 20.00 HETATM 3 C02 LIG 1 15.454 -4.861 -9.352 1.00 20.00 HETATM 4 C03 LIG 1 16.300 -5.947 -9.869 1.00 20.00 HETATM 5 C04 LIG 1 16.955 -7.209 -9.154 1.00 20.00 HETATM 6 C05 LIG 1 18.455 -7.398 -9.631 1.00 20.00 HETATM 7 C06 LIG 1 19.024 -7.204 -10.768 1.00 20.00 HETATM 8 S02 LIG 1 17.995 -6.384 -11.944 1.00 20.00 HETATM 9 C07 LIG 1 16.586 -5.655 -11.166 1.00 20.00 HETATM 10 C08 LIG 1 20.423 -7.560 -11.275 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 14.530 -2.178 -10.046 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 15.565 -1.099 -9.337 1.00 20.00 HETATM 13 1H01 LIG 1 15.291 -0.437 -8.707 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 13.310 -2.060 -8.945 1.00 20.00 HETATM 15 2H02 LIG 1 13.522 -1.835 -8.038 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 13.875 -1.254 -11.275 1.00 20.00 HETATM 17 2H01 LIG 1 13.401 -1.689 -12.061 1.00 20.00 HETATM 18 3H01 LIG 1 14.239 -0.373 -11.624 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 17.809 -7.183 -13.373 1.00 20.00 HETATM 20 1H03 LIG 1 17.274 -6.756 -14.028 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 18.805 -5.105 -12.625 1.00 20.00 HETATM 22 HO1 LIG 1 18.833 -5.045 -13.577 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 16.226 -8.516 -9.448 1.00 20.00 HETATM 24 HN1 LIG 1 15.970 -8.530 -10.448 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 14.910 -8.655 -8.735 1.00 20.00 HETATM 26 C LIG 1 14.799 -9.945 -7.922 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL MODEL 7 REMARK VINA RESULT: -5.4 29.739 32.427 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 -7.874 -6.419 23.458 1.00 20.00 HETATM 2 C01 LIG 1 -8.811 -7.137 22.277 1.00 20.00 HETATM 3 C02 LIG 1 -10.092 -7.272 22.758 1.00 20.00 HETATM 4 C03 LIG 1 -10.332 -6.664 24.076 1.00 20.00 HETATM 5 C04 LIG 1 -11.655 -6.516 24.947 1.00 20.00 HETATM 6 C05 LIG 1 -11.752 -5.057 25.562 1.00 20.00 HETATM 7 C06 LIG 1 -10.851 -4.253 26.006 1.00 20.00 HETATM 8 S02 LIG 1 -9.202 -4.785 25.677 1.00 20.00 HETATM 9 C07 LIG 1 -9.172 -6.071 24.465 1.00 20.00 HETATM 10 C08 LIG 1 -10.961 -2.929 26.765 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 -8.129 -7.301 20.596 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 -6.854 -8.338 20.404 1.00 20.00 HETATM 13 1H01 LIG 1 -6.292 -8.625 21.119 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 -7.377 -5.935 20.063 1.00 20.00 HETATM 15 2H02 LIG 1 -6.608 -5.614 20.535 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 -9.048 -7.648 19.243 1.00 20.00 HETATM 17 2H01 LIG 1 -8.981 -8.551 18.783 1.00 20.00 HETATM 18 3H01 LIG 1 -9.327 -6.990 18.522 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 -8.237 -4.903 27.008 1.00 20.00 HETATM 20 1H03 LIG 1 -7.346 -4.593 26.910 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 -8.324 -3.550 24.999 1.00 20.00 HETATM 22 HO1 LIG 1 -8.219 -2.744 25.499 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 -11.724 -7.496 26.112 1.00 20.00 HETATM 24 HN1 LIG 1 -10.784 -7.575 26.530 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 -12.060 -8.904 25.707 1.00 20.00 HETATM 26 C LIG 1 -13.197 -8.983 24.687 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL MODEL 8 REMARK VINA RESULT: -5.3 15.994 18.439 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 17.183 -3.065 -11.188 1.00 20.00 HETATM 2 C01 LIG 1 15.706 -3.291 -10.444 1.00 20.00 HETATM 3 C02 LIG 1 15.678 -4.555 -9.902 1.00 20.00 HETATM 4 C03 LIG 1 16.940 -5.303 -9.998 1.00 20.00 HETATM 5 C04 LIG 1 17.367 -6.732 -9.443 1.00 20.00 HETATM 6 C05 LIG 1 18.818 -6.667 -8.806 1.00 20.00 HETATM 7 C06 LIG 1 19.868 -5.999 -9.132 1.00 20.00 HETATM 8 S02 LIG 1 19.578 -4.788 -10.381 1.00 20.00 HETATM 9 C07 LIG 1 17.850 -4.487 -10.595 1.00 20.00 HETATM 10 C08 LIG 1 21.312 -6.076 -8.632 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 14.613 -1.852 -10.208 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 15.284 -0.510 -9.510 1.00 20.00 HETATM 13 1H01 LIG 1 15.435 -0.419 -8.573 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 13.432 -2.108 -9.088 1.00 20.00 HETATM 15 2H02 LIG 1 13.386 -1.535 -8.321 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 13.689 -1.170 -11.422 1.00 20.00 HETATM 17 2H01 LIG 1 12.692 -1.019 -11.298 1.00 20.00 HETATM 18 3H01 LIG 1 13.830 -1.285 -12.421 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 20.549 -4.918 -11.707 1.00 20.00 HETATM 20 1H03 LIG 1 20.129 -4.799 -12.548 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 20.203 -3.322 -9.917 1.00 20.00 HETATM 22 HO1 LIG 1 20.208 -3.108 -8.986 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 17.402 -7.812 -10.518 1.00 20.00 HETATM 24 HN1 LIG 1 16.431 -8.073 -10.751 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 18.024 -9.104 -10.067 1.00 20.00 HETATM 26 C LIG 1 18.940 -9.731 -11.119 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL MODEL 9 REMARK VINA RESULT: -5.3 15.496 18.089 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 18.664 -4.902 -10.166 1.00 20.00 HETATM 2 C01 LIG 1 19.522 -3.586 -10.731 1.00 20.00 HETATM 3 C02 LIG 1 18.632 -2.670 -11.241 1.00 20.00 HETATM 4 C03 LIG 1 17.213 -3.008 -11.053 1.00 20.00 HETATM 5 C04 LIG 1 15.881 -2.210 -11.405 1.00 20.00 HETATM 6 C05 LIG 1 14.848 -2.302 -10.204 1.00 20.00 HETATM 7 C06 LIG 1 14.578 -3.249 -9.376 1.00 20.00 HETATM 8 S02 LIG 1 15.702 -4.606 -9.461 1.00 20.00 HETATM 9 C07 LIG 1 17.163 -4.176 -10.358 1.00 20.00 HETATM 10 C08 LIG 1 13.461 -3.402 -8.343 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 21.290 -3.449 -10.315 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 22.160 -4.856 -10.270 1.00 20.00 HETATM 13 1H01 LIG 1 23.004 -4.944 -9.836 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 21.558 -2.982 -8.758 1.00 20.00 HETATM 15 2H02 LIG 1 22.333 -3.310 -8.300 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 22.357 -2.422 -11.091 1.00 20.00 HETATM 17 2H01 LIG 1 23.311 -2.314 -10.762 1.00 20.00 HETATM 18 3H01 LIG 1 22.122 -1.549 -11.552 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 14.994 -6.072 -9.720 1.00 20.00 HETATM 20 1H03 LIG 1 15.066 -6.425 -10.597 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 16.245 -5.000 -7.943 1.00 20.00 HETATM 22 HO1 LIG 1 17.020 -4.552 -7.611 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 15.169 -2.739 -12.645 1.00 20.00 HETATM 24 HN1 LIG 1 14.548 -3.513 -12.361 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 16.089 -3.366 -13.655 1.00 20.00 HETATM 26 C LIG 1 15.874 -4.873 -13.812 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL abinaya/./outfile-abinaya-1.pdb0000664000076600007660000000503412307606502016072 0ustar galaxygalaxyMODEL 2 REMARK VINA RESULT: -5.9 3.316 6.354 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 5.997 6.901 -3.717 1.00 20.00 HETATM 2 C01 LIG 1 6.757 7.430 -2.327 1.00 20.00 HETATM 3 C02 LIG 1 6.559 6.496 -1.338 1.00 20.00 HETATM 4 C03 LIG 1 5.873 5.268 -1.768 1.00 20.00 HETATM 5 C04 LIG 1 5.523 3.925 -0.989 1.00 20.00 HETATM 6 C05 LIG 1 5.841 2.662 -1.893 1.00 20.00 HETATM 7 C06 LIG 1 5.735 2.466 -3.160 1.00 20.00 HETATM 8 S02 LIG 1 5.368 3.929 -4.075 1.00 20.00 HETATM 9 C07 LIG 1 5.641 5.380 -3.103 1.00 20.00 HETATM 10 C08 LIG 1 5.866 1.196 -4.003 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 7.889 8.854 -2.435 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 8.342 9.558 -1.008 1.00 20.00 HETATM 13 1H01 LIG 1 7.799 10.176 -0.526 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 7.198 10.184 -3.121 1.00 20.00 HETATM 15 2H02 LIG 1 6.587 10.710 -2.603 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 9.334 8.838 -3.274 1.00 20.00 HETATM 17 2H01 LIG 1 9.797 9.704 -3.535 1.00 20.00 HETATM 18 3H01 LIG 1 9.620 8.153 -3.966 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 4.024 3.830 -5.023 1.00 20.00 HETATM 20 1H03 LIG 1 3.237 4.233 -4.681 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 6.410 4.082 -5.357 1.00 20.00 HETATM 22 HO1 LIG 1 6.866 4.914 -5.471 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 4.056 3.825 -0.586 1.00 20.00 HETATM 24 HN1 LIG 1 3.755 4.740 -0.214 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 3.797 2.871 0.546 1.00 20.00 HETATM 26 C LIG 1 3.613 3.571 1.894 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL abinaya/./ligand-abinaya-opt.ccd0000664000076600007660000000307512307606213016311 0ustar galaxygalaxyREMARK electronic Ligand Builder and Optimisation Workbench (eLBOW) REMARK - a module of PHENIX version 1.8.4-1496 (Mon Oct 4 12:30:00 2013) REMARK - file written: Tue Mar 11 18:45:55 2014 REMARK REMARK Input file: ligand-abinaya-normal.pdb REMARK Quantum optimisation: True REMARK Method: AM1 REMARK Random seed: 3628800 RESIDUE LIG 37 CONECT S01 2 C01 C07 CONECT C01 3 S01 C02 S CONECT C02 3 C01 C03 H021 CONECT C03 3 C02 C04 C07 CONECT C04 4 C03 C05 N H041 CONECT C05 3 C04 C06 H051 CONECT C06 3 C05 S02 C08 CONECT S02 4 C06 C07 O03 O CONECT C07 3 S01 C03 S02 CONECT S 4 C01 O01 O02 N01 CONECT O01 2 S H011 CONECT O02 2 S H022 CONECT N01 3 S H012 H013 CONECT N 3 C04 C09 HN1 CONECT C08 4 C06 H081 H082 H083 CONECT O03 2 S02 H031 CONECT O 2 S02 HO1 CONECT C09 4 N C H091 H092 CONECT C 4 C09 HC1 HC2 HC3 CONECT H021 1 C02 CONECT H041 1 C04 CONECT H051 1 C05 CONECT H011 1 O01 CONECT H022 1 O02 CONECT H012 1 N01 CONECT H013 1 N01 CONECT HN1 1 N CONECT H081 1 C08 CONECT H082 1 C08 CONECT H083 1 C08 CONECT H031 1 O03 CONECT HO1 1 O CONECT H091 1 C09 CONECT H092 1 C09 CONECT HC1 1 C CONECT HC2 1 C CONECT HC3 1 C END HET LIG 37 HETNAM LIG FORMUL LIG H18 C10 S3 O4 N2 abinaya/./outfile-abinaya-8.pdb0000664000076600007660000000503412307606503016102 0ustar galaxygalaxyMODEL 9 REMARK VINA RESULT: -5.3 15.496 18.089 REMARK 8 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: C01_2 and S_10 REMARK 2 A between atoms: C04_5 and N_14 REMARK 3 A between atoms: S02_8 and O03_16 REMARK 4 A between atoms: S02_8 and O_17 REMARK 5 A between atoms: S_10 and O01_11 REMARK 6 A between atoms: S_10 and O02_12 REMARK 7 A between atoms: S_10 and N01_13 REMARK 8 A between atoms: N_14 and C09_18 ROOT HETATM 1 S01 LIG 1 18.664 -4.902 -10.166 1.00 20.00 HETATM 2 C01 LIG 1 19.522 -3.586 -10.731 1.00 20.00 HETATM 3 C02 LIG 1 18.632 -2.670 -11.241 1.00 20.00 HETATM 4 C03 LIG 1 17.213 -3.008 -11.053 1.00 20.00 HETATM 5 C04 LIG 1 15.881 -2.210 -11.405 1.00 20.00 HETATM 6 C05 LIG 1 14.848 -2.302 -10.204 1.00 20.00 HETATM 7 C06 LIG 1 14.578 -3.249 -9.376 1.00 20.00 HETATM 8 S02 LIG 1 15.702 -4.606 -9.461 1.00 20.00 HETATM 9 C07 LIG 1 17.163 -4.176 -10.358 1.00 20.00 HETATM 10 C08 LIG 1 13.461 -3.402 -8.343 1.00 20.00 ENDROOT BRANCH 2 11 HETATM 11 S LIG 1 21.290 -3.449 -10.315 1.00 20.00 BRANCH 11 12 HETATM 12 O01 LIG 1 22.160 -4.856 -10.270 1.00 20.00 HETATM 13 1H01 LIG 1 23.004 -4.944 -9.836 1.00 20.00 ENDBRANCH 11 12 BRANCH 11 14 HETATM 14 O02 LIG 1 21.558 -2.982 -8.758 1.00 20.00 HETATM 15 2H02 LIG 1 22.333 -3.310 -8.300 1.00 20.00 ENDBRANCH 11 14 BRANCH 11 16 HETATM 16 N01 LIG 1 22.357 -2.422 -11.091 1.00 20.00 HETATM 17 2H01 LIG 1 23.311 -2.314 -10.762 1.00 20.00 HETATM 18 3H01 LIG 1 22.122 -1.549 -11.552 1.00 20.00 ENDBRANCH 11 16 ENDBRANCH 2 11 BRANCH 8 19 HETATM 19 O03 LIG 1 14.994 -6.072 -9.720 1.00 20.00 HETATM 20 1H03 LIG 1 15.066 -6.425 -10.597 1.00 20.00 ENDBRANCH 8 19 BRANCH 8 21 HETATM 21 O LIG 1 16.245 -5.000 -7.943 1.00 20.00 HETATM 22 HO1 LIG 1 17.020 -4.552 -7.611 1.00 20.00 ENDBRANCH 8 21 BRANCH 5 23 HETATM 23 N LIG 1 15.169 -2.739 -12.645 1.00 20.00 HETATM 24 HN1 LIG 1 14.548 -3.513 -12.361 1.00 20.00 BRANCH 23 25 HETATM 25 C09 LIG 1 16.089 -3.366 -13.655 1.00 20.00 HETATM 26 C LIG 1 15.874 -4.873 -13.812 1.00 20.00 ENDBRANCH 23 25 ENDBRANCH 5 23 TORSDOF 8 ENDMDL abinaya/./complex-abinaya-0.pdb0000664000076600007660000051305112307606502016074 0ustar galaxygalaxyATOM 1 N HIS A 4 19.066 2.496 -8.596 1.00 0.00 ATOM 2 CA HIS A 4 19.836 2.196 -7.397 1.00 0.00 ATOM 3 C HIS A 4 19.189 1.050 -6.628 1.00 0.00 ATOM 4 O HIS A 4 19.485 -0.124 -6.856 1.00 0.00 ATOM 5 CB HIS A 4 19.889 3.435 -6.498 1.00 0.00 ATOM 6 CG HIS A 4 20.322 4.677 -7.208 1.00 0.00 ATOM 7 ND1 HIS A 4 20.181 5.934 -6.658 1.00 0.00 ATOM 8 CD2 HIS A 4 20.886 4.859 -8.427 1.00 0.00 ATOM 9 CE1 HIS A 4 20.648 6.837 -7.504 1.00 0.00 ATOM 10 NE2 HIS A 4 21.080 6.210 -8.585 1.00 0.00 ATOM 11 HE2 HIS A 4 21.426 6.588 -9.277 1.00 0.00 ATOM 12 N TRP A 5 18.280 1.406 -5.725 1.00 0.00 ATOM 13 CA TRP A 5 17.648 0.435 -4.841 1.00 0.00 ATOM 14 C TRP A 5 16.623 -0.366 -5.616 1.00 0.00 ATOM 15 O TRP A 5 16.062 0.113 -6.615 1.00 0.00 ATOM 16 CB TRP A 5 16.996 1.139 -3.647 1.00 0.00 ATOM 17 CG TRP A 5 15.793 1.987 -4.000 1.00 0.00 ATOM 18 CD1 TRP A 5 15.774 3.317 -4.326 1.00 0.00 ATOM 19 CD2 TRP A 5 14.433 1.546 -4.024 1.00 0.00 ATOM 20 NE1 TRP A 5 14.472 3.730 -4.564 1.00 0.00 ATOM 21 CE2 TRP A 5 13.634 2.657 -4.387 1.00 0.00 ATOM 22 CE3 TRP A 5 13.813 0.313 -3.776 1.00 0.00 ATOM 23 CZ2 TRP A 5 12.250 2.568 -4.517 1.00 0.00 ATOM 24 CZ3 TRP A 5 12.428 0.226 -3.893 1.00 0.00 ATOM 25 CH2 TRP A 5 11.665 1.345 -4.272 1.00 0.00 ATOM 26 H TRP A 5 18.010 2.213 -5.604 1.00 0.00 ATOM 27 HE1 TRP A 5 14.231 4.522 -4.794 1.00 0.00 ATOM 28 N GLY A 6 16.403 -1.594 -5.162 1.00 0.00 ATOM 29 CA GLY A 6 15.360 -2.428 -5.710 1.00 0.00 ATOM 30 C GLY A 6 15.103 -3.569 -4.747 1.00 0.00 ATOM 31 O GLY A 6 15.184 -3.419 -3.516 1.00 0.00 ATOM 32 H GLY A 6 16.852 -1.965 -4.530 1.00 0.00 ATOM 33 N TYR A 7 14.765 -4.718 -5.317 1.00 0.00 ATOM 34 CA TYR A 7 14.441 -5.878 -4.516 1.00 0.00 ATOM 35 C TYR A 7 15.291 -7.120 -4.869 1.00 0.00 ATOM 36 O TYR A 7 14.938 -8.238 -4.480 1.00 0.00 ATOM 37 CB TYR A 7 12.959 -6.193 -4.670 1.00 0.00 ATOM 38 CG TYR A 7 12.029 -5.123 -4.136 1.00 0.00 ATOM 39 CD1 TYR A 7 11.653 -5.118 -2.798 1.00 0.00 ATOM 40 CD2 TYR A 7 11.503 -4.143 -4.973 1.00 0.00 ATOM 41 CE1 TYR A 7 10.802 -4.143 -2.297 1.00 0.00 ATOM 42 CE2 TYR A 7 10.635 -3.155 -4.479 1.00 0.00 ATOM 43 CZ TYR A 7 10.290 -3.175 -3.149 1.00 0.00 ATOM 44 OH TYR A 7 9.439 -2.238 -2.630 1.00 0.00 ATOM 45 H TYR A 7 14.717 -4.847 -6.166 1.00 0.00 ATOM 46 HH TYR A 7 8.713 -2.278 -3.008 1.00 0.00 ATOM 47 N GLY A 8 16.405 -6.931 -5.579 1.00 0.00 ATOM 48 CA GLY A 8 17.283 -8.057 -5.914 1.00 0.00 ATOM 49 C GLY A 8 18.275 -8.402 -4.810 1.00 0.00 ATOM 50 O GLY A 8 18.280 -7.757 -3.765 1.00 0.00 ATOM 51 H GLY A 8 16.674 -6.170 -5.876 1.00 0.00 ATOM 52 N LYS A 9 19.149 -9.380 -5.051 1.00 0.00 ATOM 53 CA LYS A 9 20.148 -9.812 -4.059 1.00 0.00 ATOM 54 C LYS A 9 21.134 -8.704 -3.713 1.00 0.00 ATOM 55 O LYS A 9 21.597 -8.603 -2.581 1.00 0.00 ATOM 56 CB LYS A 9 20.937 -11.026 -4.571 1.00 0.00 ATOM 57 CG LYS A 9 20.087 -12.263 -4.818 1.00 0.00 ATOM 58 CD LYS A 9 20.590 -13.104 -5.990 1.00 0.00 ATOM 59 CE LYS A 9 19.581 -14.203 -6.316 1.00 0.00 ATOM 60 NZ LYS A 9 20.238 -15.514 -6.612 1.00 0.00 ATOM 61 H LYS A 9 19.188 -9.816 -5.791 1.00 0.00 ATOM 62 N HIS A 10 21.451 -7.860 -4.685 1.00 0.00 ATOM 63 CA HIS A 10 22.514 -6.884 -4.484 1.00 0.00 ATOM 64 C HIS A 10 22.035 -5.466 -4.171 1.00 0.00 ATOM 65 O HIS A 10 22.850 -4.630 -3.825 1.00 0.00 ATOM 66 CB HIS A 10 23.474 -6.919 -5.686 1.00 0.00 ATOM 67 CG HIS A 10 24.079 -8.273 -5.899 1.00 0.00 ATOM 68 ND1 HIS A 10 25.144 -8.737 -5.156 1.00 0.00 ATOM 69 CD2 HIS A 10 23.731 -9.284 -6.731 1.00 0.00 ATOM 70 CE1 HIS A 10 25.441 -9.965 -5.540 1.00 0.00 ATOM 71 NE2 HIS A 10 24.598 -10.321 -6.494 1.00 0.00 ATOM 72 H HIS A 10 21.074 -7.831 -5.458 1.00 0.00 ATOM 73 HE2 HIS A 10 24.596 -11.078 -6.902 1.00 0.00 ATOM 74 N ASN A 11 20.731 -5.196 -4.275 1.00 0.00 ATOM 75 CA ASN A 11 20.218 -3.859 -3.985 1.00 0.00 ATOM 76 C ASN A 11 18.914 -3.883 -3.177 1.00 0.00 ATOM 77 O ASN A 11 18.227 -2.862 -3.067 1.00 0.00 ATOM 78 CB ASN A 11 19.987 -3.056 -5.278 1.00 0.00 ATOM 79 CG ASN A 11 18.970 -3.709 -6.205 1.00 0.00 ATOM 80 OD1 ASN A 11 18.469 -4.794 -5.935 1.00 0.00 ATOM 81 ND2 ASN A 11 18.634 -3.021 -7.286 1.00 0.00 ATOM 82 H ASN A 11 20.130 -5.765 -4.510 1.00 0.00 ATOM 83 1HD2 ASN A 11 18.987 -2.251 -7.432 1.00 0.00 ATOM 84 2HD2 ASN A 11 18.064 -3.345 -7.842 1.00 0.00 ATOM 85 N GLY A 12 18.601 -5.036 -2.598 1.00 0.00 ATOM 86 CA GLY A 12 17.329 -5.245 -1.934 1.00 0.00 ATOM 87 C GLY A 12 17.311 -4.678 -0.520 1.00 0.00 ATOM 88 O GLY A 12 18.285 -4.053 -0.085 1.00 0.00 ATOM 89 H GLY A 12 19.120 -5.722 -2.579 1.00 0.00 ATOM 90 N PRO A 13 16.205 -4.917 0.213 1.00 0.00 ATOM 91 CA PRO A 13 15.932 -4.326 1.533 1.00 0.00 ATOM 92 C PRO A 13 17.089 -4.391 2.540 1.00 0.00 ATOM 93 O PRO A 13 17.228 -3.477 3.347 1.00 0.00 ATOM 94 CB PRO A 13 14.723 -5.140 2.044 1.00 0.00 ATOM 95 CG PRO A 13 14.006 -5.586 0.780 1.00 0.00 ATOM 96 CD PRO A 13 15.116 -5.812 -0.232 1.00 0.00 ATOM 97 N GLU A 14 17.896 -5.448 2.509 1.00 0.00 ATOM 98 CA GLU A 14 19.011 -5.587 3.458 1.00 0.00 ATOM 99 C GLU A 14 20.145 -4.566 3.184 1.00 0.00 ATOM 100 O GLU A 14 21.030 -4.349 4.011 1.00 0.00 ATOM 101 CB GLU A 14 19.543 -7.042 3.408 1.00 0.00 ATOM 102 CG AGLU A 14 20.173 -7.450 2.051 1.00 0.00 ATOM 103 CD AGLU A 14 19.218 -8.144 1.058 1.00 0.00 ATOM 104 OE1AGLU A 14 18.027 -7.765 0.938 1.00 0.00 ATOM 105 OE2AGLU A 14 19.690 -9.074 0.369 1.00 0.00 ATOM 106 H GLU A 14 17.825 -6.098 1.951 1.00 0.00 ATOM 107 N HIS A 15 20.120 -3.969 1.997 1.00 0.00 ATOM 108 CA HIS A 15 21.129 -3.024 1.571 1.00 0.00 ATOM 109 C HIS A 15 20.680 -1.574 1.728 1.00 0.00 ATOM 110 O HIS A 15 21.498 -0.649 1.635 1.00 0.00 ATOM 111 CB HIS A 15 21.448 -3.246 0.087 1.00 0.00 ATOM 112 CG HIS A 15 22.219 -4.499 -0.189 1.00 0.00 ATOM 113 ND1 HIS A 15 23.594 -4.553 -0.125 1.00 0.00 ATOM 114 CD2 HIS A 15 21.810 -5.738 -0.552 1.00 0.00 ATOM 115 CE1 HIS A 15 24.000 -5.776 -0.420 1.00 0.00 ATOM 116 NE2 HIS A 15 22.937 -6.517 -0.674 1.00 0.00 ATOM 117 H HIS A 15 19.508 -4.103 1.408 1.00 0.00 ATOM 118 HE2 HIS A 15 22.948 -7.348 -0.897 1.00 0.00 ATOM 119 N TRP A 16 19.380 -1.363 1.920 1.00 0.00 ATOM 120 CA TRP A 16 18.828 -0.009 1.810 1.00 0.00 ATOM 121 C TRP A 16 19.415 0.959 2.833 1.00 0.00 ATOM 122 O TRP A 16 19.506 2.168 2.574 1.00 0.00 ATOM 123 CB TRP A 16 17.310 -0.026 1.961 1.00 0.00 ATOM 124 CG TRP A 16 16.575 -0.683 0.833 1.00 0.00 ATOM 125 CD1 TRP A 16 17.095 -1.120 -0.347 1.00 0.00 ATOM 126 CD2 TRP A 16 15.171 -0.992 0.791 1.00 0.00 ATOM 127 NE1 TRP A 16 16.096 -1.667 -1.133 1.00 0.00 ATOM 128 CE2 TRP A 16 14.910 -1.606 -0.450 1.00 0.00 ATOM 129 CE3 TRP A 16 14.113 -0.793 1.676 1.00 0.00 ATOM 130 CZ2 TRP A 16 13.628 -2.014 -0.826 1.00 0.00 ATOM 131 CZ3 TRP A 16 12.854 -1.229 1.322 1.00 0.00 ATOM 132 CH2 TRP A 16 12.614 -1.812 0.075 1.00 0.00 ATOM 133 H TRP A 16 18.804 -1.972 2.111 1.00 0.00 ATOM 134 HE1 TRP A 16 16.203 -2.001 -1.918 1.00 0.00 ATOM 135 N HIS A 17 19.805 0.436 3.998 1.00 0.00 ATOM 136 CA HIS A 17 20.239 1.307 5.087 1.00 0.00 ATOM 137 C HIS A 17 21.498 2.090 4.718 1.00 0.00 ATOM 138 O HIS A 17 21.758 3.163 5.252 1.00 0.00 ATOM 139 CB HIS A 17 20.502 0.492 6.345 1.00 0.00 ATOM 140 CG HIS A 17 21.749 -0.326 6.270 1.00 0.00 ATOM 141 ND1 HIS A 17 21.777 -1.586 5.713 1.00 0.00 ATOM 142 CD2 HIS A 17 23.015 -0.057 6.662 1.00 0.00 ATOM 143 CE1 HIS A 17 23.008 -2.061 5.777 1.00 0.00 ATOM 144 NE2 HIS A 17 23.778 -1.150 6.349 1.00 0.00 ATOM 145 H HIS A 17 19.828 -0.405 4.179 1.00 0.00 ATOM 146 HE2 HIS A 17 24.620 -1.232 6.501 1.00 0.00 ATOM 147 N LYS A 18 22.287 1.570 3.792 1.00 0.00 ATOM 148 CA LYS A 18 23.513 2.273 3.396 1.00 0.00 ATOM 149 C LYS A 18 23.273 3.625 2.714 1.00 0.00 ATOM 150 O LYS A 18 24.075 4.549 2.858 1.00 0.00 ATOM 151 CB LYS A 18 24.366 1.363 2.503 1.00 0.00 ATOM 152 CG LYS A 18 24.883 0.142 3.233 1.00 0.00 ATOM 153 CD LYS A 18 25.656 -0.758 2.306 1.00 0.00 ATOM 154 CE LYS A 18 24.706 -1.678 1.562 1.00 0.00 ATOM 155 NZ LYS A 18 25.467 -2.483 0.600 1.00 0.00 ATOM 156 H LYS A 18 22.146 0.828 3.380 1.00 0.00 ATOM 157 HZ1 LYS A 18 24.919 -3.027 0.157 1.00 0.00 ATOM 158 HZ2 LYS A 18 25.879 -1.951 0.017 1.00 0.00 ATOM 159 HZ3 LYS A 18 26.076 -2.971 1.027 1.00 0.00 ATOM 160 N ASP A 19 22.184 3.737 1.962 1.00 0.00 ATOM 161 CA ASP A 19 21.813 5.010 1.327 1.00 0.00 ATOM 162 C ASP A 19 20.752 5.750 2.093 1.00 0.00 ATOM 163 O ASP A 19 20.633 6.958 1.945 1.00 0.00 ATOM 164 CB ASP A 19 21.321 4.804 -0.106 1.00 0.00 ATOM 165 CG ASP A 19 22.462 4.564 -1.076 1.00 0.00 ATOM 166 OD1 ASP A 19 23.416 5.371 -1.092 1.00 0.00 ATOM 167 OD2 ASP A 19 22.415 3.557 -1.795 1.00 0.00 ATOM 168 H ASP A 19 21.637 3.093 1.800 1.00 0.00 ATOM 169 N PHE A 20 19.989 5.022 2.904 1.00 0.00 ATOM 170 CA PHE A 20 18.887 5.578 3.686 1.00 0.00 ATOM 171 C PHE A 20 18.987 5.041 5.121 1.00 0.00 ATOM 172 O PHE A 20 18.338 4.062 5.468 1.00 0.00 ATOM 173 CB PHE A 20 17.534 5.184 3.068 1.00 0.00 ATOM 174 CG PHE A 20 17.410 5.557 1.616 1.00 0.00 ATOM 175 CD1 PHE A 20 16.994 6.832 1.236 1.00 0.00 ATOM 176 CD2 PHE A 20 17.750 4.644 0.624 1.00 0.00 ATOM 177 CE1 PHE A 20 16.924 7.179 -0.112 1.00 0.00 ATOM 178 CE2 PHE A 20 17.686 4.998 -0.727 1.00 0.00 ATOM 179 CZ PHE A 20 17.274 6.258 -1.088 1.00 0.00 ATOM 180 H PHE A 20 20.094 4.176 3.021 1.00 0.00 ATOM 181 N PRO A 21 19.815 5.672 5.948 1.00 0.00 ATOM 182 CA PRO A 21 20.057 5.212 7.324 1.00 0.00 ATOM 183 C PRO A 21 18.774 5.117 8.162 1.00 0.00 ATOM 184 O PRO A 21 18.732 4.334 9.122 1.00 0.00 ATOM 185 CB PRO A 21 20.971 6.298 7.903 1.00 0.00 ATOM 186 CG PRO A 21 21.481 7.040 6.773 1.00 0.00 ATOM 187 CD PRO A 21 20.532 6.917 5.647 1.00 0.00 ATOM 188 N ILE A 22 17.737 5.876 7.800 1.00 0.00 ATOM 189 CA ILE A 22 16.474 5.794 8.524 1.00 0.00 ATOM 190 C ILE A 22 15.856 4.380 8.427 1.00 0.00 ATOM 191 O ILE A 22 14.924 4.043 9.172 1.00 0.00 ATOM 192 CB ILE A 22 15.467 6.882 8.074 1.00 0.00 ATOM 193 CG1 ILE A 22 14.476 7.170 9.207 1.00 0.00 ATOM 194 CG2 ILE A 22 14.743 6.463 6.768 1.00 0.00 ATOM 195 CD1 ILE A 22 13.550 8.318 8.950 1.00 0.00 ATOM 196 H ILE A 22 17.741 6.437 7.148 1.00 0.00 ATOM 197 N ALA A 23 16.395 3.550 7.531 1.00 0.00 ATOM 198 CA ALA A 23 16.026 2.131 7.448 1.00 0.00 ATOM 199 C ALA A 23 16.047 1.410 8.812 1.00 0.00 ATOM 200 O ALA A 23 15.300 0.460 9.027 1.00 0.00 ATOM 201 CB ALA A 23 16.957 1.403 6.487 1.00 0.00 ATOM 202 H ALA A 23 16.985 3.787 6.952 1.00 0.00 ATOM 203 N LYS A 24 16.910 1.873 9.714 1.00 0.00 ATOM 204 CA LYS A 24 17.113 1.236 11.016 1.00 0.00 ATOM 205 C LYS A 24 16.470 2.080 12.098 1.00 0.00 ATOM 206 O LYS A 24 16.866 1.987 13.257 1.00 0.00 ATOM 207 CB LYS A 24 18.611 1.124 11.300 1.00 0.00 ATOM 208 CG LYS A 24 19.340 0.123 10.423 1.00 0.00 ATOM 209 CD LYS A 24 20.760 -0.111 10.916 1.00 0.00 ATOM 210 CE LYS A 24 21.539 -1.019 9.985 1.00 0.00 ATOM 211 NZ LYS A 24 20.900 -2.346 9.834 1.00 0.00 ATOM 212 H LYS A 24 17.401 2.569 9.593 1.00 0.00 ATOM 213 HZ1 LYS A 24 21.380 -2.854 9.283 1.00 0.00 ATOM 214 HZ2 LYS A 24 20.846 -2.750 10.626 1.00 0.00 ATOM 215 HZ3 LYS A 24 20.080 -2.253 9.501 1.00 0.00 ATOM 216 N GLY A 25 15.500 2.914 11.715 1.00 0.00 ATOM 217 CA GLY A 25 14.897 3.865 12.639 1.00 0.00 ATOM 218 C GLY A 25 13.917 3.214 13.604 1.00 0.00 ATOM 219 O GLY A 25 13.778 1.996 13.638 1.00 0.00 ATOM 220 H GLY A 25 15.175 2.946 10.919 1.00 0.00 ATOM 221 N GLU A 26 13.225 4.052 14.369 1.00 0.00 ATOM 222 CA GLU A 26 12.334 3.623 15.456 1.00 0.00 ATOM 223 C GLU A 26 10.882 3.380 15.031 1.00 0.00 ATOM 224 O GLU A 26 10.101 2.844 15.807 1.00 0.00 ATOM 225 CB GLU A 26 12.313 4.695 16.560 1.00 0.00 ATOM 226 CG GLU A 26 13.675 5.054 17.176 1.00 0.00 ATOM 227 CD GLU A 26 14.371 3.854 17.805 1.00 0.00 ATOM 228 OE1 GLU A 26 14.014 3.472 18.942 1.00 0.00 ATOM 229 OE2 GLU A 26 15.272 3.284 17.149 1.00 0.00 ATOM 230 H GLU A 26 13.254 4.907 14.277 1.00 0.00 ATOM 231 N ARG A 27 10.480 3.807 13.842 1.00 0.00 ATOM 232 CA ARG A 27 9.079 3.577 13.458 1.00 0.00 ATOM 233 C ARG A 27 8.956 3.117 11.988 1.00 0.00 ATOM 234 O ARG A 27 8.259 3.699 11.155 1.00 0.00 ATOM 235 CB ARG A 27 8.176 4.766 13.812 1.00 0.00 ATOM 236 CG ARG A 27 8.442 6.050 13.124 1.00 0.00 ATOM 237 CD ARG A 27 7.378 7.135 13.513 1.00 0.00 ATOM 238 NE ARG A 27 6.223 7.152 12.619 1.00 0.00 ATOM 239 CZ ARG A 27 5.332 8.145 12.533 1.00 0.00 ATOM 240 NH1 ARG A 27 5.432 9.235 13.295 1.00 0.00 ATOM 241 NH2 ARG A 27 4.333 8.055 11.673 1.00 0.00 ATOM 242 H ARG A 27 10.965 4.213 13.260 1.00 0.00 ATOM 243 HE ARG A 27 6.106 6.469 12.109 1.00 0.00 ATOM 244 1HH1 ARG A 27 6.080 9.309 13.856 1.00 0.00 ATOM 245 2HH1 ARG A 27 4.848 9.863 13.226 1.00 0.00 ATOM 246 1HH2 ARG A 27 4.255 7.357 11.177 1.00 0.00 ATOM 247 2HH2 ARG A 27 3.755 8.689 11.618 1.00 0.00 ATOM 248 N GLN A 28 9.675 2.048 11.693 1.00 0.00 ATOM 249 CA GLN A 28 9.732 1.517 10.343 1.00 0.00 ATOM 250 C GLN A 28 8.606 0.518 10.132 1.00 0.00 ATOM 251 O GLN A 28 8.119 -0.137 11.083 1.00 0.00 ATOM 252 CB GLN A 28 11.093 0.866 10.119 1.00 0.00 ATOM 253 CG GLN A 28 12.207 1.901 10.010 1.00 0.00 ATOM 254 CD GLN A 28 12.124 2.693 8.715 1.00 0.00 ATOM 255 OE1 GLN A 28 12.320 2.145 7.644 1.00 0.00 ATOM 256 NE2 GLN A 28 11.807 3.988 8.814 1.00 0.00 ATOM 257 H GLN A 28 10.144 1.606 12.263 1.00 0.00 ATOM 258 1HE2 GLN A 28 11.660 4.338 9.586 1.00 0.00 ATOM 259 2HE2 GLN A 28 11.749 4.472 8.105 1.00 0.00 ATOM 260 N SER A 29 8.214 0.411 8.876 1.00 0.00 ATOM 261 CA SER A 29 7.200 -0.509 8.435 1.00 0.00 ATOM 262 C SER A 29 7.764 -1.369 7.323 1.00 0.00 ATOM 263 O SER A 29 8.724 -0.984 6.690 1.00 0.00 ATOM 264 CB SER A 29 6.019 0.272 7.864 1.00 0.00 ATOM 265 OG SER A 29 5.443 1.091 8.853 1.00 0.00 ATOM 266 H SER A 29 8.540 0.886 8.237 1.00 0.00 ATOM 267 HG SER A 29 4.810 1.507 8.540 1.00 0.00 ATOM 268 N PRO A 30 7.117 -2.513 7.042 1.00 0.00 ATOM 269 CA PRO A 30 5.913 -2.991 7.734 1.00 0.00 ATOM 270 C PRO A 30 6.268 -3.718 9.033 1.00 0.00 ATOM 271 O PRO A 30 7.431 -3.803 9.354 1.00 0.00 ATOM 272 CB PRO A 30 5.345 -4.004 6.740 1.00 0.00 ATOM 273 CG PRO A 30 6.603 -4.608 6.134 1.00 0.00 ATOM 274 CD PRO A 30 7.494 -3.396 5.923 1.00 0.00 ATOM 275 N VAL A 31 5.267 -4.243 9.743 1.00 0.00 ATOM 276 CA VAL A 31 5.478 -4.983 10.968 1.00 0.00 ATOM 277 C VAL A 31 4.562 -6.185 10.975 1.00 0.00 ATOM 278 O VAL A 31 3.608 -6.290 10.160 1.00 0.00 ATOM 279 CB VAL A 31 5.170 -4.112 12.222 1.00 0.00 ATOM 280 CG1 VAL A 31 6.067 -2.903 12.264 1.00 0.00 ATOM 281 CG2 VAL A 31 3.709 -3.695 12.238 1.00 0.00 ATOM 282 H VAL A 31 4.438 -4.176 9.523 1.00 0.00 ATOM 283 N ASP A 32 4.850 -7.123 11.876 1.00 0.00 ATOM 284 CA ASP A 32 3.940 -8.252 12.093 1.00 0.00 ATOM 285 C ASP A 32 2.851 -7.801 13.049 1.00 0.00 ATOM 286 O ASP A 32 3.134 -7.171 14.048 1.00 0.00 ATOM 287 CB ASP A 32 4.674 -9.433 12.706 1.00 0.00 ATOM 288 CG ASP A 32 3.755 -10.625 12.937 1.00 0.00 ATOM 289 OD1 ASP A 32 3.046 -11.070 11.991 1.00 0.00 ATOM 290 OD2 ASP A 32 3.733 -11.092 14.079 1.00 0.00 ATOM 291 H ASP A 32 5.555 -7.131 12.368 1.00 0.00 ATOM 292 N ILE A 33 1.608 -8.091 12.732 1.00 0.00 ATOM 293 CA ILE A 33 0.506 -7.770 13.632 1.00 0.00 ATOM 294 C ILE A 33 0.201 -9.022 14.460 1.00 0.00 ATOM 295 O ILE A 33 -0.350 -10.018 13.955 1.00 0.00 ATOM 296 CB ILE A 33 -0.726 -7.282 12.847 1.00 0.00 ATOM 297 CG1 ILE A 33 -0.395 -5.990 12.097 1.00 0.00 ATOM 298 CG2 ILE A 33 -1.927 -6.992 13.777 1.00 0.00 ATOM 299 CD1 ILE A 33 -1.378 -5.689 10.983 1.00 0.00 ATOM 300 H ILE A 33 1.367 -8.475 12.001 1.00 0.00 ATOM 301 N AASP A 34 0.621 -8.982 15.723 1.00 0.00 ATOM 302 CA AASP A 34 0.287 -10.001 16.712 1.00 0.00 ATOM 303 C AASP A 34 -1.104 -9.700 17.267 1.00 0.00 ATOM 304 O AASP A 34 -1.297 -8.755 18.043 1.00 0.00 ATOM 305 CB AASP A 34 1.330 -10.014 17.833 1.00 0.00 ATOM 306 CG AASP A 34 1.158 -11.194 18.792 1.00 0.00 ATOM 307 OD1AASP A 34 0.009 -11.528 19.164 1.00 0.00 ATOM 308 OD2AASP A 34 2.194 -11.779 19.178 1.00 0.00 ATOM 309 H AASP A 34 1.117 -8.354 16.039 1.00 0.00 ATOM 310 N THR A 35 -2.072 -10.509 16.859 1.00 0.00 ATOM 311 CA THR A 35 -3.475 -10.233 17.156 1.00 0.00 ATOM 312 C THR A 35 -3.831 -10.407 18.623 1.00 0.00 ATOM 313 O THR A 35 -4.858 -9.914 19.067 1.00 0.00 ATOM 314 CB THR A 35 -4.407 -11.095 16.306 1.00 0.00 ATOM 315 OG1 THR A 35 -4.240 -12.488 16.634 1.00 0.00 ATOM 316 CG2 THR A 35 -4.113 -10.852 14.821 1.00 0.00 ATOM 317 H ATHR A 35 -1.945 -11.229 16.406 1.00 0.00 ATOM 318 HG1 THR A 35 -3.465 -12.718 16.493 1.00 0.00 ATOM 319 N HIS A 36 -2.983 -11.099 19.374 1.00 0.00 ATOM 320 CA HIS A 36 -3.252 -11.326 20.799 1.00 0.00 ATOM 321 C HIS A 36 -2.643 -10.218 21.648 1.00 0.00 ATOM 322 O HIS A 36 -2.967 -10.083 22.812 1.00 0.00 ATOM 323 CB HIS A 36 -2.723 -12.701 21.219 1.00 0.00 ATOM 324 CG HIS A 36 -3.415 -13.836 20.533 1.00 0.00 ATOM 325 ND1 HIS A 36 -4.733 -14.161 20.782 1.00 0.00 ATOM 326 CD2 HIS A 36 -2.986 -14.696 19.577 1.00 0.00 ATOM 327 CE1 HIS A 36 -5.080 -15.185 20.022 1.00 0.00 ATOM 328 NE2 HIS A 36 -4.037 -15.531 19.285 1.00 0.00 ATOM 329 H HIS A 36 -2.249 -11.446 19.091 1.00 0.00 ATOM 330 HE2 HIS A 36 -4.021 -16.172 18.712 1.00 0.00 ATOM 331 N THR A 37 -1.788 -9.403 21.037 1.00 0.00 ATOM 332 CA THR A 37 -1.095 -8.318 21.732 1.00 0.00 ATOM 333 C THR A 37 -1.622 -6.925 21.322 1.00 0.00 ATOM 334 O THR A 37 -1.388 -5.911 22.008 1.00 0.00 ATOM 335 CB THR A 37 0.395 -8.438 21.435 1.00 0.00 ATOM 336 OG1 THR A 37 0.982 -9.284 22.419 1.00 0.00 ATOM 337 CG2 THR A 37 1.079 -7.096 21.450 1.00 0.00 ATOM 338 H THR A 37 -1.586 -9.459 20.203 1.00 0.00 ATOM 339 HG1 THR A 37 1.786 -9.362 22.277 1.00 0.00 ATOM 340 N ALA A 38 -2.315 -6.869 20.188 1.00 0.00 ATOM 341 CA ALA A 38 -2.957 -5.620 19.769 1.00 0.00 ATOM 342 C ALA A 38 -4.012 -5.271 20.797 1.00 0.00 ATOM 343 O ALA A 38 -4.625 -6.150 21.374 1.00 0.00 ATOM 344 CB ALA A 38 -3.587 -5.759 18.394 1.00 0.00 ATOM 345 H ALA A 38 -2.429 -7.528 19.648 1.00 0.00 ATOM 346 N LYS A 39 -4.189 -3.984 21.058 1.00 0.00 ATOM 347 CA LYS A 39 -5.131 -3.536 22.075 1.00 0.00 ATOM 348 C LYS A 39 -6.366 -2.902 21.443 1.00 0.00 ATOM 349 O LYS A 39 -6.269 -1.966 20.632 1.00 0.00 ATOM 350 CB LYS A 39 -4.459 -2.545 23.025 1.00 0.00 ATOM 351 CG LYS A 39 -5.376 -2.155 24.163 1.00 0.00 ATOM 352 CD LYS A 39 -4.642 -1.834 25.451 1.00 0.00 ATOM 353 CE LYS A 39 -5.589 -1.173 26.464 1.00 0.00 ATOM 354 NZ LYS A 39 -6.667 -2.091 26.941 1.00 0.00 ATOM 355 H LYS A 39 -3.774 -3.346 20.658 1.00 0.00 ATOM 356 HZ1 LYS A 39 -7.190 -1.668 27.524 1.00 0.00 ATOM 357 HZ2 LYS A 39 -7.161 -2.363 26.252 1.00 0.00 ATOM 358 HZ3 LYS A 39 -6.307 -2.802 27.337 1.00 0.00 ATOM 359 N TYR A 40 -7.528 -3.426 21.798 1.00 0.00 ATOM 360 CA TYR A 40 -8.793 -2.796 21.431 1.00 0.00 ATOM 361 C TYR A 40 -8.854 -1.415 22.053 1.00 0.00 ATOM 362 O TYR A 40 -8.647 -1.267 23.248 1.00 0.00 ATOM 363 CB TYR A 40 -9.976 -3.618 21.940 1.00 0.00 ATOM 364 CG TYR A 40 -11.317 -2.947 21.732 1.00 0.00 ATOM 365 CD1 TYR A 40 -11.757 -2.609 20.456 1.00 0.00 ATOM 366 CD2 TYR A 40 -12.147 -2.654 22.805 1.00 0.00 ATOM 367 CE1 TYR A 40 -12.973 -1.992 20.252 1.00 0.00 ATOM 368 CE2 TYR A 40 -13.378 -2.034 22.612 1.00 0.00 ATOM 369 CZ TYR A 40 -13.783 -1.707 21.333 1.00 0.00 ATOM 370 OH TYR A 40 -14.995 -1.091 21.124 1.00 0.00 ATOM 371 H TYR A 40 -7.615 -4.151 22.253 1.00 0.00 ATOM 372 HH TYR A 40 -15.018 -0.374 21.523 1.00 0.00 ATOM 373 N ASP A 41 -9.134 -0.402 21.245 1.00 0.00 ATOM 374 CA ASP A 41 -9.180 0.964 21.744 1.00 0.00 ATOM 375 C ASP A 41 -10.539 1.530 21.372 1.00 0.00 ATOM 376 O ASP A 41 -10.771 1.833 20.212 1.00 0.00 ATOM 377 CB ASP A 41 -8.062 1.807 21.134 1.00 0.00 ATOM 378 CG ASP A 41 -8.087 3.249 21.619 1.00 0.00 ATOM 379 OD1 ASP A 41 -9.099 3.660 22.219 1.00 0.00 ATOM 380 OD2 ASP A 41 -7.105 3.979 21.396 1.00 0.00 ATOM 381 H ASP A 41 -9.301 -0.478 20.405 1.00 0.00 ATOM 382 N PRO A 42 -11.456 1.655 22.353 1.00 0.00 ATOM 383 CA PRO A 42 -12.838 2.075 22.062 1.00 0.00 ATOM 384 C PRO A 42 -12.953 3.557 21.721 1.00 0.00 ATOM 385 O PRO A 42 -13.996 4.026 21.283 1.00 0.00 ATOM 386 CB PRO A 42 -13.582 1.770 23.366 1.00 0.00 ATOM 387 CG PRO A 42 -12.534 1.835 24.424 1.00 0.00 ATOM 388 CD PRO A 42 -11.269 1.335 23.782 1.00 0.00 ATOM 389 N SER A 43 -11.878 4.295 21.914 1.00 0.00 ATOM 390 CA SER A 43 -11.890 5.695 21.560 1.00 0.00 ATOM 391 C SER A 43 -11.646 5.896 20.061 1.00 0.00 ATOM 392 O SER A 43 -11.716 7.021 19.586 1.00 0.00 ATOM 393 CB SER A 43 -10.856 6.468 22.380 1.00 0.00 ATOM 394 OG SER A 43 -9.535 6.082 22.076 1.00 0.00 ATOM 395 H SER A 43 -11.137 4.013 22.246 1.00 0.00 ATOM 396 HG SER A 43 -9.539 5.498 21.501 1.00 0.00 ATOM 397 N LEU A 44 -11.343 4.820 19.326 1.00 0.00 ATOM 398 CA LEU A 44 -11.128 4.927 17.880 1.00 0.00 ATOM 399 C LEU A 44 -12.466 5.052 17.160 1.00 0.00 ATOM 400 O LEU A 44 -13.402 4.299 17.420 1.00 0.00 ATOM 401 CB LEU A 44 -10.385 3.706 17.331 1.00 0.00 ATOM 402 CG LEU A 44 -8.886 3.630 17.559 1.00 0.00 ATOM 403 CD1 LEU A 44 -8.384 2.222 17.187 1.00 0.00 ATOM 404 CD2 LEU A 44 -8.147 4.724 16.750 1.00 0.00 ATOM 405 H LEU A 44 -11.257 4.024 19.639 1.00 0.00 ATOM 406 N LYS A 45 -12.543 5.998 16.242 1.00 0.00 ATOM 407 CA LYS A 45 -13.743 6.180 15.439 1.00 0.00 ATOM 408 C LYS A 45 -13.779 5.244 14.228 1.00 0.00 ATOM 409 O LYS A 45 -12.748 4.697 13.797 1.00 0.00 ATOM 410 CB LYS A 45 -13.822 7.621 14.972 1.00 0.00 ATOM 411 CG LYS A 45 -13.847 8.668 16.099 1.00 0.00 ATOM 412 CD LYS A 45 -13.723 10.090 15.511 1.00 0.00 ATOM 413 CE LYS A 45 -14.751 10.321 14.361 1.00 0.00 ATOM 414 NZ LYS A 45 -14.523 11.524 13.487 1.00 0.00 ATOM 415 H LYS A 45 -11.912 6.554 16.061 1.00 0.00 ATOM 416 HZ1 LYS A 45 -15.157 11.571 12.864 1.00 0.00 ATOM 417 HZ2 LYS A 45 -14.545 12.265 13.979 1.00 0.00 ATOM 418 HZ3 LYS A 45 -13.729 11.464 13.089 1.00 0.00 ATOM 419 N PRO A 46 -14.974 5.023 13.677 1.00 0.00 ATOM 420 CA PRO A 46 -14.952 4.278 12.417 1.00 0.00 ATOM 421 C PRO A 46 -14.293 5.104 11.308 1.00 0.00 ATOM 422 O PRO A 46 -14.241 6.343 11.382 1.00 0.00 ATOM 423 CB PRO A 46 -16.435 4.013 12.117 1.00 0.00 ATOM 424 CG PRO A 46 -17.220 4.861 13.071 1.00 0.00 ATOM 425 CD PRO A 46 -16.332 5.198 14.220 1.00 0.00 ATOM 426 N LEU A 47 -13.755 4.401 10.322 1.00 0.00 ATOM 427 CA LEU A 47 -13.185 5.011 9.133 1.00 0.00 ATOM 428 C LEU A 47 -14.292 5.626 8.313 1.00 0.00 ATOM 429 O LEU A 47 -15.364 5.066 8.225 1.00 0.00 ATOM 430 CB LEU A 47 -12.565 3.922 8.266 1.00 0.00 ATOM 431 CG LEU A 47 -11.219 3.395 8.677 1.00 0.00 ATOM 432 CD1 LEU A 47 -10.752 2.421 7.608 1.00 0.00 ATOM 433 CD2 LEU A 47 -10.255 4.559 8.858 1.00 0.00 ATOM 434 H LEU A 47 -13.707 3.543 10.321 1.00 0.00 ATOM 435 N SER A 48 -14.004 6.748 7.679 1.00 0.00 ATOM 436 CA SER A 48 -14.906 7.359 6.727 1.00 0.00 ATOM 437 C SER A 48 -14.164 7.426 5.396 1.00 0.00 ATOM 438 O SER A 48 -13.236 8.210 5.238 1.00 0.00 ATOM 439 CB SER A 48 -15.299 8.756 7.208 1.00 0.00 ATOM 440 OG SER A 48 -16.092 9.422 6.247 1.00 0.00 ATOM 441 H SER A 48 -13.271 7.185 7.787 1.00 0.00 ATOM 442 HG SER A 48 -16.294 10.169 6.519 1.00 0.00 ATOM 443 N VAL A 49 -14.558 6.573 4.461 1.00 0.00 ATOM 444 CA VAL A 49 -13.968 6.521 3.120 1.00 0.00 ATOM 445 C VAL A 49 -14.975 7.154 2.179 1.00 0.00 ATOM 446 O VAL A 49 -16.078 6.651 2.007 1.00 0.00 ATOM 447 CB VAL A 49 -13.691 5.065 2.718 1.00 0.00 ATOM 448 CG1 VAL A 49 -12.910 4.980 1.414 1.00 0.00 ATOM 449 CG2 VAL A 49 -12.944 4.368 3.842 1.00 0.00 ATOM 450 H VAL A 49 -15.185 5.995 4.578 1.00 0.00 ATOM 451 N SER A 50 -14.622 8.303 1.622 1.00 0.00 ATOM 452 CA SER A 50 -15.510 9.000 0.721 1.00 0.00 ATOM 453 C SER A 50 -14.848 9.084 -0.658 1.00 0.00 ATOM 454 O SER A 50 -14.108 10.020 -0.939 1.00 0.00 ATOM 455 CB SER A 50 -15.826 10.390 1.253 1.00 0.00 ATOM 456 OG SER A 50 -16.466 11.139 0.238 1.00 0.00 ATOM 457 H SER A 50 -13.870 8.699 1.753 1.00 0.00 ATOM 458 HG SER A 50 -16.641 11.891 0.512 1.00 0.00 ATOM 459 N TYR A 51 -15.128 8.087 -1.494 1.00 0.00 ATOM 460 CA TYR A 51 -14.461 7.890 -2.775 1.00 0.00 ATOM 461 C TYR A 51 -15.396 8.061 -3.963 1.00 0.00 ATOM 462 O TYR A 51 -15.011 7.781 -5.095 1.00 0.00 ATOM 463 CB TYR A 51 -13.901 6.469 -2.861 1.00 0.00 ATOM 464 CG TYR A 51 -12.623 6.206 -2.092 1.00 0.00 ATOM 465 CD1 TYR A 51 -11.902 7.232 -1.478 1.00 0.00 ATOM 466 CD2 TYR A 51 -12.126 4.921 -1.994 1.00 0.00 ATOM 467 CE1 TYR A 51 -10.710 6.957 -0.765 1.00 0.00 ATOM 468 CE2 TYR A 51 -10.969 4.636 -1.296 1.00 0.00 ATOM 469 CZ TYR A 51 -10.264 5.651 -0.682 1.00 0.00 ATOM 470 OH TYR A 51 -9.110 5.331 -0.004 1.00 0.00 ATOM 471 H TYR A 51 -15.725 7.489 -1.332 1.00 0.00 ATOM 472 HH TYR A 51 -8.572 4.980 -0.514 1.00 0.00 ATOM 473 N ASP A 52 -16.614 8.524 -3.720 1.00 0.00 ATOM 474 CA ASP A 52 -17.615 8.610 -4.782 1.00 0.00 ATOM 475 C ASP A 52 -17.231 9.607 -5.880 1.00 0.00 ATOM 476 O ASP A 52 -17.638 9.443 -7.022 1.00 0.00 ATOM 477 CB ASP A 52 -19.018 8.924 -4.216 1.00 0.00 ATOM 478 CG ASP A 52 -19.034 10.140 -3.325 1.00 0.00 ATOM 479 OD1 ASP A 52 -18.501 10.063 -2.193 1.00 0.00 ATOM 480 OD2 ASP A 52 -19.605 11.165 -3.741 1.00 0.00 ATOM 481 H ASP A 52 -16.889 8.796 -2.952 1.00 0.00 ATOM 482 N GLN A 53 -16.434 10.618 -5.548 1.00 0.00 ATOM 483 CA GLN A 53 -16.023 11.616 -6.538 1.00 0.00 ATOM 484 C GLN A 53 -14.570 11.433 -7.007 1.00 0.00 ATOM 485 O GLN A 53 -13.987 12.352 -7.543 1.00 0.00 ATOM 486 CB GLN A 53 -16.214 13.038 -5.992 1.00 0.00 ATOM 487 CG GLN A 53 -17.676 13.435 -5.706 1.00 0.00 ATOM 488 CD GLN A 53 -18.522 13.618 -6.972 1.00 0.00 ATOM 489 OE1 GLN A 53 -19.467 12.862 -7.216 1.00 0.00 ATOM 490 NE2 GLN A 53 -18.193 14.633 -7.770 1.00 0.00 ATOM 491 H GLN A 53 -16.117 10.752 -4.759 1.00 0.00 ATOM 492 1HE2 GLN A 53 -17.535 15.147 -7.563 1.00 0.00 ATOM 493 2HE2 GLN A 53 -18.639 14.775 -8.491 1.00 0.00 ATOM 494 N ALA A 54 -13.988 10.263 -6.791 1.00 0.00 ATOM 495 CA ALA A 54 -12.609 10.025 -7.197 1.00 0.00 ATOM 496 C ALA A 54 -12.427 10.200 -8.706 1.00 0.00 ATOM 497 O ALA A 54 -13.275 9.782 -9.520 1.00 0.00 ATOM 498 CB ALA A 54 -12.166 8.639 -6.771 1.00 0.00 ATOM 499 H ALA A 54 -14.367 9.590 -6.413 1.00 0.00 ATOM 500 N THR A 55 -11.325 10.854 -9.071 1.00 0.00 ATOM 501 CA THR A 55 -10.943 10.979 -10.461 1.00 0.00 ATOM 502 C THR A 55 -9.586 10.353 -10.699 1.00 0.00 ATOM 503 O THR A 55 -8.558 10.990 -10.437 1.00 0.00 ATOM 504 CB THR A 55 -10.827 12.455 -10.857 1.00 0.00 ATOM 505 OG1 THR A 55 -12.060 13.107 -10.572 1.00 0.00 ATOM 506 CG2 THR A 55 -10.493 12.589 -12.340 1.00 0.00 ATOM 507 H THR A 55 -10.783 11.234 -8.523 1.00 0.00 ATOM 508 HG1 THR A 55 -12.012 13.899 -10.778 1.00 0.00 ATOM 509 N SER A 56 -9.565 9.131 -11.221 1.00 0.00 ATOM 510 CA SER A 56 -8.292 8.504 -11.601 1.00 0.00 ATOM 511 C SER A 56 -7.809 9.150 -12.918 1.00 0.00 ATOM 512 O SER A 56 -8.622 9.552 -13.767 1.00 0.00 ATOM 513 CB SER A 56 -8.443 6.978 -11.753 1.00 0.00 ATOM 514 OG SER A 56 -9.306 6.630 -12.829 1.00 0.00 ATOM 515 H SER A 56 -10.261 8.645 -11.365 1.00 0.00 ATOM 516 HG SER A 56 -9.367 5.814 -12.886 1.00 0.00 ATOM 517 N LEU A 57 -6.495 9.289 -13.063 1.00 0.00 ATOM 518 CA LEU A 57 -5.911 9.844 -14.272 1.00 0.00 ATOM 519 C LEU A 57 -5.091 8.864 -15.138 1.00 0.00 ATOM 520 O LEU A 57 -5.213 8.872 -16.353 1.00 0.00 ATOM 521 CB LEU A 57 -5.014 11.011 -13.899 1.00 0.00 ATOM 522 CG LEU A 57 -5.777 12.165 -13.264 1.00 0.00 ATOM 523 CD1 LEU A 57 -4.789 13.194 -12.758 1.00 0.00 ATOM 524 CD2 LEU A 57 -6.769 12.758 -14.259 1.00 0.00 ATOM 525 H LEU A 57 -5.917 9.066 -12.467 1.00 0.00 ATOM 526 N ARG A 58 -4.255 8.042 -14.509 1.00 0.00 ATOM 527 CA ARG A 58 -3.133 7.420 -15.195 1.00 0.00 ATOM 528 C ARG A 58 -2.646 6.198 -14.425 1.00 0.00 ATOM 529 O ARG A 58 -2.732 6.155 -13.194 1.00 0.00 ATOM 530 CB ARG A 58 -1.984 8.434 -15.269 1.00 0.00 ATOM 531 CG ARG A 58 -0.905 8.076 -16.207 1.00 0.00 ATOM 532 CD ARG A 58 0.062 9.236 -16.400 1.00 0.00 ATOM 533 NE ARG A 58 0.868 9.475 -15.205 1.00 0.00 ATOM 534 CZ ARG A 58 2.174 9.724 -15.212 1.00 0.00 ATOM 535 NH1 ARG A 58 2.840 9.797 -16.355 1.00 0.00 ATOM 536 NH2 ARG A 58 2.819 9.928 -14.071 1.00 0.00 ATOM 537 H ARG A 58 -4.318 7.828 -13.679 1.00 0.00 ATOM 538 HE ARG A 58 0.469 9.453 -14.443 1.00 0.00 ATOM 539 1HH1 ARG A 58 2.431 9.668 -17.100 1.00 0.00 ATOM 540 2HH1 ARG A 58 3.684 9.962 -16.351 1.00 0.00 ATOM 541 1HH2 ARG A 58 2.395 9.888 -13.324 1.00 0.00 ATOM 542 2HH2 ARG A 58 3.663 10.095 -14.078 1.00 0.00 ATOM 543 N ILE A 59 -2.137 5.206 -15.143 1.00 0.00 ATOM 544 CA ILE A 59 -1.490 4.070 -14.479 1.00 0.00 ATOM 545 C ILE A 59 -0.061 4.004 -15.002 1.00 0.00 ATOM 546 O ILE A 59 0.198 4.224 -16.187 1.00 0.00 ATOM 547 CB ILE A 59 -2.258 2.767 -14.710 1.00 0.00 ATOM 548 CG1 ILE A 59 -1.603 1.614 -13.943 1.00 0.00 ATOM 549 CG2 ILE A 59 -2.329 2.443 -16.230 1.00 0.00 ATOM 550 CD1 ILE A 59 -2.435 0.389 -13.927 1.00 0.00 ATOM 551 H ILE A 59 -2.149 5.161 -16.002 1.00 0.00 ATOM 552 N LEU A 60 0.879 3.761 -14.109 1.00 0.00 ATOM 553 CA LEU A 60 2.292 3.910 -14.448 1.00 0.00 ATOM 554 C LEU A 60 3.101 2.771 -13.833 1.00 0.00 ATOM 555 O LEU A 60 2.950 2.456 -12.645 1.00 0.00 ATOM 556 CB LEU A 60 2.812 5.249 -13.900 1.00 0.00 ATOM 557 CG LEU A 60 4.314 5.437 -13.729 1.00 0.00 ATOM 558 CD1 LEU A 60 4.965 5.683 -15.089 1.00 0.00 ATOM 559 CD2 LEU A 60 4.596 6.582 -12.783 1.00 0.00 ATOM 560 H LEU A 60 0.732 3.508 -13.300 1.00 0.00 ATOM 561 N ASN A 61 4.007 2.212 -14.618 1.00 0.00 ATOM 562 CA ASN A 61 4.997 1.277 -14.103 1.00 0.00 ATOM 563 C ASN A 61 6.228 2.106 -13.749 1.00 0.00 ATOM 564 O ASN A 61 6.839 2.709 -14.622 1.00 0.00 ATOM 565 CB ASN A 61 5.348 0.252 -15.186 1.00 0.00 ATOM 566 CG ASN A 61 6.410 -0.724 -14.749 1.00 0.00 ATOM 567 OD1 ASN A 61 7.174 -0.471 -13.805 1.00 0.00 ATOM 568 ND2 ASN A 61 6.451 -1.867 -15.417 1.00 0.00 ATOM 569 H ASN A 61 4.072 2.359 -15.463 1.00 0.00 ATOM 570 1HD2 ASN A 61 5.892 -2.013 -16.054 1.00 0.00 ATOM 571 2HD2 ASN A 61 7.036 -2.463 -15.213 1.00 0.00 ATOM 572 N ASN A 62 6.586 2.158 -12.475 1.00 0.00 ATOM 573 CA ASN A 62 7.712 3.002 -12.073 1.00 0.00 ATOM 574 C ASN A 62 8.987 2.215 -11.781 1.00 0.00 ATOM 575 O ASN A 62 9.920 2.754 -11.202 1.00 0.00 ATOM 576 CB ASN A 62 7.345 3.866 -10.872 1.00 0.00 ATOM 577 CG ASN A 62 7.011 3.051 -9.628 1.00 0.00 ATOM 578 OD1 ASN A 62 7.299 1.859 -9.532 1.00 0.00 ATOM 579 ND2 ASN A 62 6.417 3.718 -8.653 1.00 0.00 ATOM 580 H ASN A 62 6.206 1.729 -11.834 1.00 0.00 ATOM 581 1HD2 ASN A 62 6.245 4.555 -8.747 1.00 0.00 ATOM 582 2HD2 ASN A 62 6.202 3.314 -7.924 1.00 0.00 ATOM 583 N GLY A 63 9.027 0.945 -12.186 1.00 0.00 ATOM 584 CA GLY A 63 10.200 0.115 -11.971 1.00 0.00 ATOM 585 C GLY A 63 10.174 -0.591 -10.629 1.00 0.00 ATOM 586 O GLY A 63 10.970 -1.498 -10.397 1.00 0.00 ATOM 587 H GLY A 63 8.382 0.544 -12.588 1.00 0.00 ATOM 588 N HIS A 64 9.250 -0.205 -9.756 1.00 0.00 ATOM 589 CA HIS A 64 9.131 -0.870 -8.434 1.00 0.00 ATOM 590 C HIS A 64 7.758 -1.524 -8.192 1.00 0.00 ATOM 591 O HIS A 64 7.654 -2.498 -7.451 1.00 0.00 ATOM 592 CB AHIS A 64 9.435 0.129 -7.319 1.00 0.00 ATOM 593 CG AHIS A 64 10.762 0.806 -7.466 1.00 0.00 ATOM 594 ND1AHIS A 64 11.957 0.151 -7.263 1.00 0.00 ATOM 595 CD2AHIS A 64 11.082 2.079 -7.800 1.00 0.00 ATOM 596 CE1AHIS A 64 12.957 0.991 -7.464 1.00 0.00 ATOM 597 NE2AHIS A 64 12.453 2.167 -7.791 1.00 0.00 ATOM 598 H HIS A 64 8.682 0.427 -9.889 1.00 0.00 ATOM 599 HE2AHIS A 64 12.910 2.874 -7.969 1.00 0.00 ATOM 600 N ALA A 65 6.727 -0.987 -8.835 1.00 0.00 ATOM 601 CA ALA A 65 5.372 -1.497 -8.762 1.00 0.00 ATOM 602 C ALA A 65 4.650 -0.748 -9.866 1.00 0.00 ATOM 603 O ALA A 65 5.299 -0.089 -10.658 1.00 0.00 ATOM 604 CB ALA A 65 4.752 -1.183 -7.402 1.00 0.00 ATOM 605 H ALA A 65 6.797 -0.296 -9.341 1.00 0.00 ATOM 606 N PHE A 66 3.331 -0.859 -9.938 1.00 0.00 ATOM 607 CA PHE A 66 2.555 0.024 -10.787 1.00 0.00 ATOM 608 C PHE A 66 1.650 0.854 -9.895 1.00 0.00 ATOM 609 O PHE A 66 1.110 0.370 -8.882 1.00 0.00 ATOM 610 CB PHE A 66 1.774 -0.729 -11.885 1.00 0.00 ATOM 611 CG PHE A 66 0.769 -1.698 -11.371 1.00 0.00 ATOM 612 CD1 PHE A 66 1.120 -3.023 -11.130 1.00 0.00 ATOM 613 CD2 PHE A 66 -0.544 -1.298 -11.146 1.00 0.00 ATOM 614 CE1 PHE A 66 0.196 -3.917 -10.656 1.00 0.00 ATOM 615 CE2 PHE A 66 -1.491 -2.200 -10.667 1.00 0.00 ATOM 616 CZ PHE A 66 -1.128 -3.510 -10.412 1.00 0.00 ATOM 617 H PHE A 66 2.863 -1.436 -9.504 1.00 0.00 ATOM 618 N ASN A 67 1.554 2.132 -10.223 1.00 0.00 ATOM 619 CA ASN A 67 0.719 3.052 -9.465 1.00 0.00 ATOM 620 C ASN A 67 -0.473 3.510 -10.299 1.00 0.00 ATOM 621 O ASN A 67 -0.318 3.869 -11.466 1.00 0.00 ATOM 622 CB ASN A 67 1.509 4.298 -9.104 1.00 0.00 ATOM 623 CG ASN A 67 2.609 4.046 -8.080 1.00 0.00 ATOM 624 OD1 ASN A 67 2.802 2.941 -7.601 1.00 0.00 ATOM 625 ND2 ASN A 67 3.353 5.079 -7.778 1.00 0.00 ATOM 626 H ASN A 67 1.965 2.495 -10.885 1.00 0.00 ATOM 627 1HD2 ASN A 67 3.205 5.839 -8.153 1.00 0.00 ATOM 628 2HD2 ASN A 67 3.990 4.998 -7.206 1.00 0.00 ATOM 629 N VAL A 68 -1.650 3.543 -9.695 1.00 0.00 ATOM 630 CA VAL A 68 -2.775 4.260 -10.285 1.00 0.00 ATOM 631 C VAL A 68 -2.875 5.609 -9.569 1.00 0.00 ATOM 632 O VAL A 68 -3.003 5.653 -8.336 1.00 0.00 ATOM 633 CB VAL A 68 -4.100 3.509 -10.146 1.00 0.00 ATOM 634 CG1 VAL A 68 -5.297 4.405 -10.656 1.00 0.00 ATOM 635 CG2 VAL A 68 -4.033 2.154 -10.880 1.00 0.00 ATOM 636 H VAL A 68 -1.827 3.161 -8.946 1.00 0.00 ATOM 637 N GLU A 69 -2.823 6.694 -10.340 1.00 0.00 ATOM 638 CA GLU A 69 -2.773 8.049 -9.795 1.00 0.00 ATOM 639 C GLU A 69 -4.103 8.748 -9.937 1.00 0.00 ATOM 640 O GLU A 69 -4.816 8.555 -10.947 1.00 0.00 ATOM 641 CB GLU A 69 -1.737 8.884 -10.565 1.00 0.00 ATOM 642 CG GLU A 69 -0.305 8.393 -10.412 1.00 0.00 ATOM 643 CD GLU A 69 0.667 9.002 -11.431 1.00 0.00 ATOM 644 OE1 GLU A 69 0.227 9.585 -12.446 1.00 0.00 ATOM 645 OE2 GLU A 69 1.886 8.850 -11.230 1.00 0.00 ATOM 646 H GLU A 69 -2.815 6.670 -11.200 1.00 0.00 ATOM 647 N PHE A 70 -4.385 9.619 -8.977 1.00 0.00 ATOM 648 CA PHE A 70 -5.650 10.345 -8.891 1.00 0.00 ATOM 649 C PHE A 70 -5.433 11.854 -8.895 1.00 0.00 ATOM 650 O PHE A 70 -4.394 12.335 -8.472 1.00 0.00 ATOM 651 CB PHE A 70 -6.365 9.957 -7.601 1.00 0.00 ATOM 652 CG PHE A 70 -6.932 8.566 -7.651 1.00 0.00 ATOM 653 CD1 PHE A 70 -6.125 7.478 -7.410 1.00 0.00 ATOM 654 CD2 PHE A 70 -8.252 8.352 -8.013 1.00 0.00 ATOM 655 CE1 PHE A 70 -6.639 6.188 -7.508 1.00 0.00 ATOM 656 CE2 PHE A 70 -8.763 7.069 -8.107 1.00 0.00 ATOM 657 CZ PHE A 70 -7.957 5.996 -7.864 1.00 0.00 ATOM 658 H PHE A 70 -3.841 9.814 -8.340 1.00 0.00 ATOM 659 N ASP A 71 -6.444 12.589 -9.318 1.00 0.00 ATOM 660 CA ASP A 71 -6.425 14.053 -9.220 1.00 0.00 ATOM 661 C ASP A 71 -6.669 14.426 -7.766 1.00 0.00 ATOM 662 O ASP A 71 -7.761 14.221 -7.241 1.00 0.00 ATOM 663 CB ASP A 71 -7.531 14.628 -10.093 1.00 0.00 ATOM 664 CG ASP A 71 -7.695 16.143 -9.936 1.00 0.00 ATOM 665 OD1 ASP A 71 -6.853 16.806 -9.310 1.00 0.00 ATOM 666 OD2 ASP A 71 -8.686 16.669 -10.447 1.00 0.00 ATOM 667 H ASP A 71 -7.161 12.271 -9.670 1.00 0.00 ATOM 668 N ASP A 72 -5.639 14.946 -7.116 1.00 0.00 ATOM 669 CA ASP A 72 -5.733 15.358 -5.725 1.00 0.00 ATOM 670 C ASP A 72 -5.615 16.885 -5.602 1.00 0.00 ATOM 671 O ASP A 72 -5.067 17.391 -4.620 1.00 0.00 ATOM 672 CB ASP A 72 -4.619 14.696 -4.923 1.00 0.00 ATOM 673 CG ASP A 72 -3.236 15.251 -5.285 1.00 0.00 ATOM 674 OD1 ASP A 72 -3.097 15.832 -6.373 1.00 0.00 ATOM 675 OD2 ASP A 72 -2.292 15.102 -4.498 1.00 0.00 ATOM 676 H ASP A 72 -4.863 15.072 -7.464 1.00 0.00 ATOM 677 N SER A 73 -6.125 17.610 -6.597 1.00 0.00 ATOM 678 CA SER A 73 -6.075 19.084 -6.597 1.00 0.00 ATOM 679 C SER A 73 -7.216 19.686 -5.771 1.00 0.00 ATOM 680 O SER A 73 -7.207 20.884 -5.478 1.00 0.00 ATOM 681 CB SER A 73 -6.138 19.630 -8.037 1.00 0.00 ATOM 682 OG SER A 73 -7.423 19.375 -8.619 1.00 0.00 ATOM 683 H SER A 73 -6.510 17.275 -7.290 1.00 0.00 ATOM 684 HG SER A 73 -7.902 18.982 -8.081 1.00 0.00 ATOM 685 N GLN A 74 -8.196 18.847 -5.417 1.00 0.00 ATOM 686 CA GLN A 74 -9.336 19.236 -4.580 1.00 0.00 ATOM 687 C GLN A 74 -9.741 18.045 -3.722 1.00 0.00 ATOM 688 O GLN A 74 -9.313 16.933 -3.999 1.00 0.00 ATOM 689 CB GLN A 74 -10.535 19.591 -5.436 1.00 0.00 ATOM 690 CG GLN A 74 -10.348 20.757 -6.363 1.00 0.00 ATOM 691 CD GLN A 74 -11.638 21.078 -7.094 1.00 0.00 ATOM 692 OE1 GLN A 74 -12.050 20.353 -8.009 1.00 0.00 ATOM 693 NE2 GLN A 74 -12.300 22.148 -6.674 1.00 0.00 ATOM 694 H GLN A 74 -8.222 18.022 -5.658 1.00 0.00 ATOM 695 1HE2 GLN A 74 -11.992 22.615 -6.021 1.00 0.00 ATOM 696 2HE2 GLN A 74 -13.038 22.374 -7.054 1.00 0.00 ATOM 697 N ASP A 75 -10.576 18.279 -2.708 1.00 0.00 ATOM 698 CA ASP A 75 -11.089 17.219 -1.838 1.00 0.00 ATOM 699 C ASP A 75 -12.139 16.343 -2.538 1.00 0.00 ATOM 700 O ASP A 75 -13.313 16.387 -2.216 1.00 0.00 ATOM 701 CB ASP A 75 -11.729 17.813 -0.574 1.00 0.00 ATOM 702 CG ASP A 75 -10.717 18.291 0.445 1.00 0.00 ATOM 703 OD1 ASP A 75 -9.519 17.987 0.314 1.00 0.00 ATOM 704 OD2 ASP A 75 -11.128 18.969 1.401 1.00 0.00 ATOM 705 H ASP A 75 -10.867 19.061 -2.500 1.00 0.00 ATOM 706 N LYS A 76 -11.706 15.518 -3.469 1.00 0.00 ATOM 707 CA LYS A 76 -12.615 14.641 -4.205 1.00 0.00 ATOM 708 C LYS A 76 -12.730 13.250 -3.574 1.00 0.00 ATOM 709 O LYS A 76 -13.823 12.731 -3.378 1.00 0.00 ATOM 710 CB LYS A 76 -12.108 14.478 -5.647 1.00 0.00 ATOM 711 CG LYS A 76 -11.977 15.776 -6.435 1.00 0.00 ATOM 712 CD LYS A 76 -11.631 15.513 -7.906 1.00 0.00 ATOM 713 CE LYS A 76 -11.993 16.728 -8.768 1.00 0.00 ATOM 714 NZ LYS A 76 -11.767 16.499 -10.216 1.00 0.00 ATOM 715 H LYS A 76 -10.882 15.441 -3.701 1.00 0.00 ATOM 716 HZ1 LYS A 76 -11.990 17.228 -10.677 1.00 0.00 ATOM 717 HZ2 LYS A 76 -10.910 16.314 -10.364 1.00 0.00 ATOM 718 HZ3 LYS A 76 -12.264 15.816 -10.497 1.00 0.00 ATOM 719 N ALA A 77 -11.593 12.622 -3.307 1.00 0.00 ATOM 720 CA ALA A 77 -11.586 11.295 -2.708 1.00 0.00 ATOM 721 C ALA A 77 -10.806 11.402 -1.417 1.00 0.00 ATOM 722 O ALA A 77 -9.594 11.630 -1.437 1.00 0.00 ATOM 723 CB ALA A 77 -10.938 10.287 -3.635 1.00 0.00 ATOM 724 H ALA A 77 -10.811 12.942 -3.463 1.00 0.00 ATOM 725 N VAL A 78 -11.500 11.274 -0.295 1.00 0.00 ATOM 726 CA VAL A 78 -10.859 11.519 0.978 1.00 0.00 ATOM 727 C VAL A 78 -11.106 10.432 2.011 1.00 0.00 ATOM 728 O VAL A 78 -12.085 9.685 1.958 1.00 0.00 ATOM 729 CB VAL A 78 -11.249 12.906 1.576 1.00 0.00 ATOM 730 CG1 VAL A 78 -10.865 14.038 0.611 1.00 0.00 ATOM 731 CG2 VAL A 78 -12.703 12.949 1.904 1.00 0.00 ATOM 732 H VAL A 78 -12.329 11.049 -0.247 1.00 0.00 ATOM 733 N LEU A 79 -10.165 10.385 2.939 1.00 0.00 ATOM 734 CA LEU A 79 -10.169 9.488 4.069 1.00 0.00 ATOM 735 C LEU A 79 -10.160 10.343 5.342 1.00 0.00 ATOM 736 O LEU A 79 -9.371 11.294 5.477 1.00 0.00 ATOM 737 CB LEU A 79 -8.926 8.619 4.016 1.00 0.00 ATOM 738 CG LEU A 79 -8.840 7.563 5.096 1.00 0.00 ATOM 739 CD1 LEU A 79 -9.979 6.567 4.975 1.00 0.00 ATOM 740 CD2 LEU A 79 -7.496 6.856 4.964 1.00 0.00 ATOM 741 H LEU A 79 -9.474 10.898 2.929 1.00 0.00 ATOM 742 N LYS A 80 -11.084 10.039 6.237 1.00 0.00 ATOM 743 CA LYS A 80 -11.208 10.748 7.505 1.00 0.00 ATOM 744 C LYS A 80 -11.592 9.753 8.561 1.00 0.00 ATOM 745 O LYS A 80 -11.873 8.584 8.254 1.00 0.00 ATOM 746 CB LYS A 80 -12.342 11.799 7.462 1.00 0.00 ATOM 747 CG LYS A 80 -12.130 12.990 6.570 1.00 0.00 ATOM 748 CD LYS A 80 -13.297 13.971 6.683 1.00 0.00 ATOM 749 CE LYS A 80 -14.606 13.317 6.276 1.00 0.00 ATOM 750 NZ LYS A 80 -15.756 14.264 6.332 1.00 0.00 ATOM 751 H LYS A 80 -11.665 9.413 6.134 1.00 0.00 ATOM 752 HZ1 LYS A 80 -15.854 14.575 7.161 1.00 0.00 ATOM 753 HZ2 LYS A 80 -15.613 14.949 5.782 1.00 0.00 ATOM 754 HZ3 LYS A 80 -16.504 13.849 6.089 1.00 0.00 ATOM 755 N GLY A 81 -11.651 10.235 9.802 1.00 0.00 ATOM 756 CA GLY A 81 -12.099 9.433 10.927 1.00 0.00 ATOM 757 C GLY A 81 -11.042 8.429 11.309 1.00 0.00 ATOM 758 O GLY A 81 -9.851 8.641 11.057 1.00 0.00 ATOM 759 H GLY A 81 -11.431 11.038 10.017 1.00 0.00 ATOM 760 N GLY A 82 -11.456 7.324 11.909 1.00 0.00 ATOM 761 CA GLY A 82 -10.487 6.363 12.418 1.00 0.00 ATOM 762 C GLY A 82 -9.598 7.049 13.448 1.00 0.00 ATOM 763 O GLY A 82 -10.095 7.779 14.293 1.00 0.00 ATOM 764 H GLY A 82 -12.279 7.107 12.033 1.00 0.00 ATOM 765 N PRO A 83 -8.276 6.818 13.384 1.00 0.00 ATOM 766 CA PRO A 83 -7.324 7.494 14.272 1.00 0.00 ATOM 767 C PRO A 83 -6.871 8.855 13.731 1.00 0.00 ATOM 768 O PRO A 83 -5.985 9.482 14.303 1.00 0.00 ATOM 769 CB PRO A 83 -6.136 6.545 14.259 1.00 0.00 ATOM 770 CG PRO A 83 -6.153 5.966 12.879 1.00 0.00 ATOM 771 CD PRO A 83 -7.597 5.915 12.439 1.00 0.00 ATOM 772 N LEU A 84 -7.463 9.308 12.632 1.00 0.00 ATOM 773 CA LEU A 84 -6.943 10.484 11.923 1.00 0.00 ATOM 774 C LEU A 84 -7.589 11.746 12.445 1.00 0.00 ATOM 775 O LEU A 84 -8.746 11.744 12.818 1.00 0.00 ATOM 776 CB LEU A 84 -7.235 10.362 10.428 1.00 0.00 ATOM 777 CG LEU A 84 -6.676 9.112 9.755 1.00 0.00 ATOM 778 CD1 LEU A 84 -7.116 9.064 8.306 1.00 0.00 ATOM 779 CD2 LEU A 84 -5.158 9.085 9.869 1.00 0.00 ATOM 780 H LEU A 84 -8.163 8.958 12.275 1.00 0.00 ATOM 781 N ASP A 85 -6.818 12.820 12.453 1.00 0.00 ATOM 782 CA ASP A 85 -7.338 14.139 12.712 1.00 0.00 ATOM 783 C ASP A 85 -7.202 14.892 11.397 1.00 0.00 ATOM 784 O ASP A 85 -6.117 14.993 10.843 1.00 0.00 ATOM 785 CB ASP A 85 -6.546 14.815 13.830 1.00 0.00 ATOM 786 CG ASP A 85 -6.956 16.247 14.033 1.00 0.00 ATOM 787 OD1 ASP A 85 -8.121 16.486 14.418 1.00 0.00 ATOM 788 OD2 ASP A 85 -6.115 17.140 13.800 1.00 0.00 ATOM 789 H ASP A 85 -5.970 12.805 12.308 1.00 0.00 ATOM 790 N GLY A 86 -8.310 15.384 10.872 1.00 0.00 ATOM 791 CA GLY A 86 -8.275 16.107 9.623 1.00 0.00 ATOM 792 C GLY A 86 -8.544 15.225 8.417 1.00 0.00 ATOM 793 O GLY A 86 -8.870 14.050 8.532 1.00 0.00 ATOM 794 H GLY A 86 -9.093 15.312 11.221 1.00 0.00 ATOM 795 N THR A 87 -8.373 15.826 7.251 1.00 0.00 ATOM 796 CA THR A 87 -8.768 15.256 5.976 1.00 0.00 ATOM 797 C THR A 87 -7.543 14.836 5.192 1.00 0.00 ATOM 798 O THR A 87 -6.597 15.606 5.026 1.00 0.00 ATOM 799 CB THR A 87 -9.526 16.315 5.164 1.00 0.00 ATOM 800 OG1 THR A 87 -10.701 16.671 5.889 1.00 0.00 ATOM 801 CG2 THR A 87 -9.921 15.792 3.795 1.00 0.00 ATOM 802 H THR A 87 -8.013 16.603 7.171 1.00 0.00 ATOM 803 HG1 THR A 87 -11.125 17.238 5.475 1.00 0.00 ATOM 804 N TYR A 88 -7.566 13.613 4.705 1.00 0.00 ATOM 805 CA TYR A 88 -6.480 13.100 3.900 1.00 0.00 ATOM 806 C TYR A 88 -6.978 12.784 2.504 1.00 0.00 ATOM 807 O TYR A 88 -7.948 12.020 2.339 1.00 0.00 ATOM 808 CB TYR A 88 -5.940 11.825 4.540 1.00 0.00 ATOM 809 CG TYR A 88 -5.147 12.029 5.809 1.00 0.00 ATOM 810 CD1 TYR A 88 -5.760 12.464 6.968 1.00 0.00 ATOM 811 CD2 TYR A 88 -3.784 11.771 5.843 1.00 0.00 ATOM 812 CE1 TYR A 88 -5.041 12.648 8.121 1.00 0.00 ATOM 813 CE2 TYR A 88 -3.045 11.941 7.002 1.00 0.00 ATOM 814 CZ TYR A 88 -3.681 12.386 8.136 1.00 0.00 ATOM 815 OH TYR A 88 -2.975 12.548 9.302 1.00 0.00 ATOM 816 H TYR A 88 -8.207 13.053 4.828 1.00 0.00 ATOM 817 HH TYR A 88 -2.384 13.107 9.197 1.00 0.00 ATOM 818 N ARG A 89 -6.303 13.347 1.501 1.00 0.00 ATOM 819 CA ARG A 89 -6.652 13.084 0.101 1.00 0.00 ATOM 820 C ARG A 89 -5.942 11.890 -0.539 1.00 0.00 ATOM 821 O ARG A 89 -4.715 11.765 -0.465 1.00 0.00 ATOM 822 CB ARG A 89 -6.283 14.273 -0.764 1.00 0.00 ATOM 823 CG ARG A 89 -7.177 15.433 -0.633 1.00 0.00 ATOM 824 CD ARG A 89 -6.737 16.539 -1.592 1.00 0.00 ATOM 825 NE ARG A 89 -7.387 17.758 -1.179 1.00 0.00 ATOM 826 CZ ARG A 89 -7.042 18.976 -1.569 1.00 0.00 ATOM 827 NH1 ARG A 89 -6.030 19.159 -2.414 1.00 0.00 ATOM 828 NH2 ARG A 89 -7.717 20.012 -1.092 1.00 0.00 ATOM 829 H ARG A 89 -5.639 13.885 1.603 1.00 0.00 ATOM 830 HE ARG A 89 -8.051 17.689 -0.637 1.00 0.00 ATOM 831 1HH1 ARG A 89 -5.592 18.483 -2.715 1.00 0.00 ATOM 832 2HH1 ARG A 89 -5.815 19.955 -2.661 1.00 0.00 ATOM 833 1HH2 ARG A 89 -8.371 19.886 -0.548 1.00 0.00 ATOM 834 2HH2 ARG A 89 -7.511 20.810 -1.339 1.00 0.00 ATOM 835 N LEU A 90 -6.708 11.095 -1.279 1.00 0.00 ATOM 836 CA LEU A 90 -6.149 9.998 -2.072 1.00 0.00 ATOM 837 C LEU A 90 -5.313 10.559 -3.230 1.00 0.00 ATOM 838 O LEU A 90 -5.778 11.398 -3.988 1.00 0.00 ATOM 839 CB LEU A 90 -7.282 9.136 -2.627 1.00 0.00 ATOM 840 CG LEU A 90 -6.885 7.946 -3.492 1.00 0.00 ATOM 841 CD1 LEU A 90 -6.131 6.911 -2.683 1.00 0.00 ATOM 842 CD2 LEU A 90 -8.125 7.328 -4.157 1.00 0.00 ATOM 843 H LEU A 90 -7.563 11.168 -1.340 1.00 0.00 ATOM 844 N ILE A 91 -4.077 10.101 -3.344 1.00 0.00 ATOM 845 CA ILE A 91 -3.200 10.520 -4.427 1.00 0.00 ATOM 846 C ILE A 91 -2.810 9.357 -5.360 1.00 0.00 ATOM 847 O ILE A 91 -2.708 9.543 -6.585 1.00 0.00 ATOM 848 CB ILE A 91 -1.931 11.226 -3.901 1.00 0.00 ATOM 849 CG1 ILE A 91 -0.991 11.579 -5.080 1.00 0.00 ATOM 850 CG2 ILE A 91 -1.175 10.384 -2.894 1.00 0.00 ATOM 851 CD1 ILE A 91 0.127 12.542 -4.694 1.00 0.00 ATOM 852 H ILE A 91 -3.717 9.539 -2.802 1.00 0.00 ATOM 853 N GLN A 92 -2.618 8.163 -4.790 1.00 0.00 ATOM 854 CA GLN A 92 -2.335 6.972 -5.589 1.00 0.00 ATOM 855 C GLN A 92 -2.617 5.663 -4.864 1.00 0.00 ATOM 856 O GLN A 92 -2.709 5.626 -3.641 1.00 0.00 ATOM 857 CB GLN A 92 -0.884 6.963 -6.074 1.00 0.00 ATOM 858 CG GLN A 92 0.166 7.101 -4.973 1.00 0.00 ATOM 859 CD GLN A 92 1.032 5.847 -4.825 1.00 0.00 ATOM 860 OE1 GLN A 92 0.550 4.732 -4.967 1.00 0.00 ATOM 861 NE2 GLN A 92 2.311 6.038 -4.528 1.00 0.00 ATOM 862 H GLN A 92 -2.648 8.018 -3.943 1.00 0.00 ATOM 863 1HE2 GLN A 92 2.614 6.836 -4.429 1.00 0.00 ATOM 864 2HE2 GLN A 92 2.836 5.363 -4.435 1.00 0.00 ATOM 865 N PHE A 93 -2.753 4.585 -5.640 1.00 0.00 ATOM 866 CA PHE A 93 -2.655 3.253 -5.057 1.00 0.00 ATOM 867 C PHE A 93 -1.725 2.353 -5.860 1.00 0.00 ATOM 868 O PHE A 93 -1.466 2.592 -7.039 1.00 0.00 ATOM 869 CB PHE A 93 -4.021 2.613 -4.796 1.00 0.00 ATOM 870 CG PHE A 93 -4.756 2.104 -6.022 1.00 0.00 ATOM 871 CD1 PHE A 93 -4.349 0.963 -6.690 1.00 0.00 ATOM 872 CD2 PHE A 93 -5.908 2.737 -6.444 1.00 0.00 ATOM 873 CE1 PHE A 93 -5.060 0.484 -7.781 1.00 0.00 ATOM 874 CE2 PHE A 93 -6.614 2.267 -7.537 1.00 0.00 ATOM 875 CZ PHE A 93 -6.195 1.140 -8.202 1.00 0.00 ATOM 876 H PHE A 93 -2.898 4.599 -6.488 1.00 0.00 ATOM 877 N HIS A 94 -1.213 1.337 -5.191 1.00 0.00 ATOM 878 CA HIS A 94 -0.323 0.376 -5.811 1.00 0.00 ATOM 879 C HIS A 94 -0.364 -0.898 -4.983 1.00 0.00 ATOM 880 O HIS A 94 -0.995 -0.961 -3.920 1.00 0.00 ATOM 881 CB HIS A 94 1.106 0.922 -5.864 1.00 0.00 ATOM 882 CG HIS A 94 1.688 1.145 -4.507 1.00 0.00 ATOM 883 ND1 HIS A 94 1.632 2.362 -3.866 1.00 0.00 ATOM 884 CD2 HIS A 94 2.250 0.278 -3.626 1.00 0.00 ATOM 885 CE1 HIS A 94 2.156 2.243 -2.657 1.00 0.00 ATOM 886 NE2 HIS A 94 2.540 0.993 -2.490 1.00 0.00 ATOM 887 H HIS A 94 -1.369 1.179 -4.360 1.00 0.00 ATOM 888 HD1 HIS A 94 1.303 3.084 -4.197 1.00 0.00 ATOM 889 N PHE A 95 0.303 -1.929 -5.485 1.00 0.00 ATOM 890 CA PHE A 95 0.324 -3.220 -4.817 1.00 0.00 ATOM 891 C PHE A 95 1.757 -3.683 -4.590 1.00 0.00 ATOM 892 O PHE A 95 2.673 -3.213 -5.237 1.00 0.00 ATOM 893 CB PHE A 95 -0.371 -4.311 -5.671 1.00 0.00 ATOM 894 CG PHE A 95 -1.830 -4.063 -5.976 1.00 0.00 ATOM 895 CD1 PHE A 95 -2.213 -3.178 -6.970 1.00 0.00 ATOM 896 CD2 PHE A 95 -2.825 -4.764 -5.308 1.00 0.00 ATOM 897 CE1 PHE A 95 -3.567 -2.979 -7.282 1.00 0.00 ATOM 898 CE2 PHE A 95 -4.168 -4.559 -5.611 1.00 0.00 ATOM 899 CZ PHE A 95 -4.533 -3.671 -6.618 1.00 0.00 ATOM 900 H PHE A 95 0.754 -1.906 -6.217 1.00 0.00 ATOM 901 N HIS A 96 1.909 -4.617 -3.657 1.00 0.00 ATOM 902 CA HIS A 96 3.115 -5.416 -3.477 1.00 0.00 ATOM 903 C HIS A 96 2.670 -6.870 -3.596 1.00 0.00 ATOM 904 O HIS A 96 1.603 -7.224 -3.094 1.00 0.00 ATOM 905 CB HIS A 96 3.714 -5.178 -2.076 1.00 0.00 ATOM 906 CG HIS A 96 4.049 -3.743 -1.809 1.00 0.00 ATOM 907 ND1 HIS A 96 5.308 -3.229 -2.033 1.00 0.00 ATOM 908 CD2 HIS A 96 3.280 -2.701 -1.395 1.00 0.00 ATOM 909 CE1 HIS A 96 5.309 -1.935 -1.734 1.00 0.00 ATOM 910 NE2 HIS A 96 4.090 -1.589 -1.362 1.00 0.00 ATOM 911 H HIS A 96 1.294 -4.814 -3.090 1.00 0.00 ATOM 912 HD1 HIS A 96 5.990 -3.678 -2.304 1.00 0.00 ATOM 913 N TRP A 97 3.469 -7.710 -4.244 1.00 0.00 ATOM 914 CA TRP A 97 3.046 -9.069 -4.466 1.00 0.00 ATOM 915 C TRP A 97 4.228 -10.004 -4.572 1.00 0.00 ATOM 916 O TRP A 97 5.379 -9.561 -4.653 1.00 0.00 ATOM 917 CB TRP A 97 2.146 -9.160 -5.704 1.00 0.00 ATOM 918 CG TRP A 97 2.831 -8.816 -6.978 1.00 0.00 ATOM 919 CD1 TRP A 97 3.516 -9.670 -7.803 1.00 0.00 ATOM 920 CD2 TRP A 97 2.913 -7.526 -7.578 1.00 0.00 ATOM 921 NE1 TRP A 97 4.024 -8.980 -8.878 1.00 0.00 ATOM 922 CE2 TRP A 97 3.668 -7.663 -8.770 1.00 0.00 ATOM 923 CE3 TRP A 97 2.439 -6.265 -7.223 1.00 0.00 ATOM 924 CZ2 TRP A 97 3.945 -6.588 -9.605 1.00 0.00 ATOM 925 CZ3 TRP A 97 2.711 -5.187 -8.073 1.00 0.00 ATOM 926 CH2 TRP A 97 3.458 -5.354 -9.238 1.00 0.00 ATOM 927 H TRP A 97 4.246 -7.516 -4.557 1.00 0.00 ATOM 928 HE1 TRP A 97 4.482 -9.323 -9.521 1.00 0.00 ATOM 929 N GLY A 98 3.931 -11.304 -4.549 1.00 0.00 ATOM 930 CA GLY A 98 4.970 -12.311 -4.506 1.00 0.00 ATOM 931 C GLY A 98 5.126 -13.132 -5.771 1.00 0.00 ATOM 932 O GLY A 98 4.338 -12.980 -6.709 1.00 0.00 ATOM 933 H GLY A 98 3.132 -11.621 -4.558 1.00 0.00 ATOM 934 N SER A 99 6.150 -13.990 -5.799 1.00 0.00 ATOM 935 CA SER A 99 6.360 -14.888 -6.931 1.00 0.00 ATOM 936 C SER A 99 5.527 -16.144 -6.760 1.00 0.00 ATOM 937 O SER A 99 5.378 -16.904 -7.685 1.00 0.00 ATOM 938 CB SER A 99 7.824 -15.294 -7.038 1.00 0.00 ATOM 939 OG SER A 99 8.253 -15.729 -5.759 1.00 0.00 ATOM 940 H SER A 99 6.735 -14.070 -5.173 1.00 0.00 ATOM 941 HG SER A 99 9.041 -15.954 -5.788 1.00 0.00 ATOM 942 N LEU A 100 5.059 -16.384 -5.546 1.00 0.00 ATOM 943 CA LEU A 100 4.206 -17.534 -5.201 1.00 0.00 ATOM 944 C LEU A 100 3.037 -17.078 -4.306 1.00 0.00 ATOM 945 O LEU A 100 3.133 -16.053 -3.637 1.00 0.00 ATOM 946 CB LEU A 100 5.012 -18.558 -4.411 1.00 0.00 ATOM 947 CG LEU A 100 6.284 -19.108 -5.037 1.00 0.00 ATOM 948 CD1 LEU A 100 7.151 -19.779 -3.967 1.00 0.00 ATOM 949 CD2 LEU A 100 5.883 -20.079 -6.125 1.00 0.00 ATOM 950 H LEU A 100 5.224 -15.878 -4.870 1.00 0.00 ATOM 951 N ASP A 101 1.959 -17.854 -4.233 1.00 0.00 ATOM 952 CA ASP A 101 0.745 -17.391 -3.519 1.00 0.00 ATOM 953 C ASP A 101 0.910 -17.214 -2.003 1.00 0.00 ATOM 954 O ASP A 101 0.151 -16.493 -1.386 1.00 0.00 ATOM 955 CB ASP A 101 -0.427 -18.348 -3.756 1.00 0.00 ATOM 956 CG ASP A 101 -0.876 -18.395 -5.215 1.00 0.00 ATOM 957 OD1 ASP A 101 -0.490 -17.516 -6.019 1.00 0.00 ATOM 958 OD2 ASP A 101 -1.648 -19.309 -5.543 1.00 0.00 ATOM 959 H ASP A 101 1.894 -18.639 -4.578 1.00 0.00 ATOM 960 N GLY A 102 1.898 -17.867 -1.404 1.00 0.00 ATOM 961 CA GLY A 102 2.093 -17.773 0.020 1.00 0.00 ATOM 962 C GLY A 102 3.034 -16.670 0.494 1.00 0.00 ATOM 963 O GLY A 102 3.492 -16.705 1.625 1.00 0.00 ATOM 964 H GLY A 102 2.466 -18.372 -1.807 1.00 0.00 ATOM 965 N GLN A 103 3.336 -15.712 -0.365 1.00 0.00 ATOM 966 CA GLN A 103 4.114 -14.557 0.043 1.00 0.00 ATOM 967 C GLN A 103 3.736 -13.410 -0.848 1.00 0.00 ATOM 968 O GLN A 103 3.184 -13.594 -1.935 1.00 0.00 ATOM 969 CB GLN A 103 5.607 -14.831 -0.050 1.00 0.00 ATOM 970 CG GLN A 103 6.116 -15.009 -1.455 1.00 0.00 ATOM 971 CD GLN A 103 7.454 -15.739 -1.511 1.00 0.00 ATOM 972 OE1 GLN A 103 7.633 -16.769 -0.870 1.00 0.00 ATOM 973 NE2 GLN A 103 8.398 -15.201 -2.278 1.00 0.00 ATOM 974 H GLN A 103 3.102 -15.707 -1.192 1.00 0.00 ATOM 975 1HE2 GLN A 103 8.238 -14.476 -2.711 1.00 0.00 ATOM 976 2HE2 GLN A 103 9.168 -15.578 -2.340 1.00 0.00 ATOM 977 N GLY A 104 4.042 -12.209 -0.400 1.00 0.00 ATOM 978 CA GLY A 104 3.751 -11.054 -1.217 1.00 0.00 ATOM 979 C GLY A 104 3.323 -9.863 -0.399 1.00 0.00 ATOM 980 O GLY A 104 3.641 -8.751 -0.775 1.00 0.00 ATOM 981 H GLY A 104 4.411 -12.038 0.358 1.00 0.00 ATOM 982 N SER A 105 2.600 -10.083 0.703 1.00 0.00 ATOM 983 CA SER A 105 2.176 -8.949 1.538 1.00 0.00 ATOM 984 C SER A 105 3.391 -8.408 2.290 1.00 0.00 ATOM 985 O SER A 105 4.413 -9.084 2.432 1.00 0.00 ATOM 986 CB SER A 105 1.068 -9.321 2.538 1.00 0.00 ATOM 987 OG SER A 105 1.493 -10.298 3.442 1.00 0.00 ATOM 988 H SER A 105 2.347 -10.856 0.985 1.00 0.00 ATOM 989 HG SER A 105 0.887 -10.479 3.964 1.00 0.00 ATOM 990 N GLU A 106 3.280 -7.169 2.744 1.00 0.00 ATOM 991 CA GLU A 106 4.334 -6.564 3.533 1.00 0.00 ATOM 992 C GLU A 106 4.049 -6.765 5.022 1.00 0.00 ATOM 993 O GLU A 106 4.881 -7.303 5.761 1.00 0.00 ATOM 994 CB GLU A 106 4.424 -5.093 3.164 1.00 0.00 ATOM 995 CG GLU A 106 4.829 -4.901 1.694 1.00 0.00 ATOM 996 CD GLU A 106 5.575 -3.612 1.462 1.00 0.00 ATOM 997 OE1 GLU A 106 4.966 -2.538 1.619 1.00 0.00 ATOM 998 OE2 GLU A 106 6.764 -3.691 1.127 1.00 0.00 ATOM 999 H GLU A 106 2.602 -6.658 2.607 1.00 0.00 ATOM 1000 N HIS A 107 2.858 -6.346 5.452 1.00 0.00 ATOM 1001 CA HIS A 107 2.395 -6.670 6.782 1.00 0.00 ATOM 1002 C HIS A 107 2.060 -8.144 6.813 1.00 0.00 ATOM 1003 O HIS A 107 1.725 -8.757 5.776 1.00 0.00 ATOM 1004 CB HIS A 107 1.186 -5.819 7.169 1.00 0.00 ATOM 1005 CG HIS A 107 1.511 -4.372 7.334 1.00 0.00 ATOM 1006 ND1 HIS A 107 1.447 -3.470 6.292 1.00 0.00 ATOM 1007 CD2 HIS A 107 1.958 -3.677 8.408 1.00 0.00 ATOM 1008 CE1 HIS A 107 1.838 -2.285 6.722 1.00 0.00 ATOM 1009 NE2 HIS A 107 2.147 -2.384 8.005 1.00 0.00 ATOM 1010 H HIS A 107 2.307 -5.875 4.989 1.00 0.00 ATOM 1011 HD1 HIS A 107 1.204 -3.654 5.488 1.00 0.00 ATOM 1012 HE2 HIS A 107 2.416 -1.739 8.505 1.00 0.00 ATOM 1013 N THR A 108 2.175 -8.719 7.998 1.00 0.00 ATOM 1014 CA THR A 108 1.761 -10.093 8.231 1.00 0.00 ATOM 1015 C THR A 108 0.848 -10.091 9.441 1.00 0.00 ATOM 1016 O THR A 108 0.877 -9.148 10.233 1.00 0.00 ATOM 1017 CB THR A 108 2.979 -11.043 8.466 1.00 0.00 ATOM 1018 OG1 THR A 108 3.780 -10.541 9.530 1.00 0.00 ATOM 1019 CG2 THR A 108 3.818 -11.148 7.209 1.00 0.00 ATOM 1020 H THR A 108 2.495 -8.329 8.695 1.00 0.00 ATOM 1021 HG1 THR A 108 3.336 -10.497 10.219 1.00 0.00 ATOM 1022 N VAL A 109 0.037 -11.139 9.575 1.00 0.00 ATOM 1023 CA VAL A 109 -0.877 -11.272 10.721 1.00 0.00 ATOM 1024 C VAL A 109 -0.544 -12.582 11.429 1.00 0.00 ATOM 1025 O VAL A 109 -0.651 -13.676 10.849 1.00 0.00 ATOM 1026 CB VAL A 109 -2.366 -11.244 10.303 1.00 0.00 ATOM 1027 CG1 VAL A 109 -3.296 -11.223 11.550 1.00 0.00 ATOM 1028 CG2 VAL A 109 -2.662 -10.042 9.423 1.00 0.00 ATOM 1029 H VAL A 109 -0.006 -11.792 9.016 1.00 0.00 ATOM 1030 N ASP A 110 -0.091 -12.477 12.670 1.00 0.00 ATOM 1031 CA ASP A 110 0.388 -13.655 13.384 1.00 0.00 ATOM 1032 C ASP A 110 1.356 -14.445 12.501 1.00 0.00 ATOM 1033 O ASP A 110 1.281 -15.658 12.420 1.00 0.00 ATOM 1034 CB ASP A 110 -0.804 -14.516 13.815 1.00 0.00 ATOM 1035 CG ASP A 110 -1.673 -13.816 14.846 1.00 0.00 ATOM 1036 OD1 ASP A 110 -1.138 -12.985 15.586 1.00 0.00 ATOM 1037 OD2 ASP A 110 -2.885 -14.080 14.923 1.00 0.00 ATOM 1038 H ASP A 110 -0.049 -11.744 13.118 1.00 0.00 ATOM 1039 N LYS A 111 2.263 -13.722 11.845 1.00 0.00 ATOM 1040 CA LYS A 111 3.288 -14.290 10.947 1.00 0.00 ATOM 1041 C LYS A 111 2.749 -14.824 9.617 1.00 0.00 ATOM 1042 O LYS A 111 3.522 -15.250 8.765 1.00 0.00 ATOM 1043 CB LYS A 111 4.089 -15.383 11.659 1.00 0.00 ATOM 1044 CG LYS A 111 4.773 -14.926 12.928 1.00 0.00 ATOM 1045 CD LYS A 111 5.983 -14.038 12.640 1.00 0.00 ATOM 1046 CE LYS A 111 6.745 -13.688 13.920 1.00 0.00 ATOM 1047 NZ LYS A 111 7.449 -14.860 14.527 1.00 0.00 ATOM 1048 H LYS A 111 2.311 -12.865 11.904 1.00 0.00 ATOM 1049 HZ1 LYS A 111 7.876 -14.609 15.266 1.00 0.00 ATOM 1050 HZ2 LYS A 111 6.860 -15.494 14.734 1.00 0.00 ATOM 1051 HZ3 LYS A 111 8.040 -15.192 13.949 1.00 0.00 ATOM 1052 N LYS A 112 1.436 -14.779 9.427 1.00 0.00 ATOM 1053 CA LYS A 112 0.839 -15.169 8.153 1.00 0.00 ATOM 1054 C LYS A 112 1.074 -14.113 7.062 1.00 0.00 ATOM 1055 O LYS A 112 0.721 -12.943 7.246 1.00 0.00 ATOM 1056 CB LYS A 112 -0.666 -15.378 8.320 1.00 0.00 ATOM 1057 CG LYS A 112 -1.368 -15.906 7.055 1.00 0.00 ATOM 1058 CD LYS A 112 -2.860 -16.101 7.319 1.00 0.00 ATOM 1059 CE LYS A 112 -3.701 -16.043 6.048 1.00 0.00 ATOM 1060 NZ LYS A 112 -3.362 -17.109 5.074 1.00 0.00 ATOM 1061 H LYS A 112 0.867 -14.527 10.020 1.00 0.00 ATOM 1062 HZ1 LYS A 112 -3.876 -17.034 4.352 1.00 0.00 ATOM 1063 HZ2 LYS A 112 -2.509 -17.038 4.831 1.00 0.00 ATOM 1064 HZ3 LYS A 112 -3.494 -17.909 5.442 1.00 0.00 ATOM 1065 N LYS A 113 1.644 -14.547 5.926 1.00 0.00 ATOM 1066 CA LYS A 113 1.778 -13.712 4.721 1.00 0.00 ATOM 1067 C LYS A 113 0.624 -13.950 3.769 1.00 0.00 ATOM 1068 O LYS A 113 0.194 -15.073 3.584 1.00 0.00 ATOM 1069 CB LYS A 113 3.061 -14.059 3.964 1.00 0.00 ATOM 1070 CG LYS A 113 4.336 -13.954 4.797 1.00 0.00 ATOM 1071 CD LYS A 113 5.557 -14.368 3.978 1.00 0.00 ATOM 1072 CE LYS A 113 6.837 -13.847 4.614 1.00 0.00 ATOM 1073 NZ LYS A 113 7.218 -14.667 5.767 1.00 0.00 ATOM 1074 H LYS A 113 1.967 -15.338 5.829 1.00 0.00 ATOM 1075 HZ1 LYS A 113 7.352 -15.509 5.510 1.00 0.00 ATOM 1076 HZ2 LYS A 113 7.967 -14.353 6.130 1.00 0.00 ATOM 1077 HZ3 LYS A 113 6.571 -14.652 6.379 1.00 0.00 ATOM 1078 N TYR A 114 0.124 -12.885 3.160 1.00 0.00 ATOM 1079 CA TYR A 114 -0.898 -13.006 2.129 1.00 0.00 ATOM 1080 C TYR A 114 -0.234 -12.907 0.745 1.00 0.00 ATOM 1081 O TYR A 114 0.958 -12.606 0.650 1.00 0.00 ATOM 1082 CB TYR A 114 -1.943 -11.914 2.330 1.00 0.00 ATOM 1083 CG TYR A 114 -2.877 -12.181 3.482 1.00 0.00 ATOM 1084 CD1 TYR A 114 -4.037 -12.919 3.292 1.00 0.00 ATOM 1085 CD2 TYR A 114 -2.603 -11.711 4.761 1.00 0.00 ATOM 1086 CE1 TYR A 114 -4.898 -13.177 4.341 1.00 0.00 ATOM 1087 CE2 TYR A 114 -3.477 -11.975 5.825 1.00 0.00 ATOM 1088 CZ TYR A 114 -4.615 -12.708 5.596 1.00 0.00 ATOM 1089 OH TYR A 114 -5.491 -12.981 6.612 1.00 0.00 ATOM 1090 H TYR A 114 0.360 -12.075 3.327 1.00 0.00 ATOM 1091 HH TYR A 114 -5.778 -12.282 6.931 1.00 0.00 ATOM 1092 N ALA A 115 -0.999 -13.145 -0.315 1.00 0.00 ATOM 1093 CA ALA A 115 -0.458 -13.181 -1.684 1.00 0.00 ATOM 1094 C ALA A 115 -0.055 -11.802 -2.181 1.00 0.00 ATOM 1095 O ALA A 115 0.782 -11.648 -3.084 1.00 0.00 ATOM 1096 CB ALA A 115 -1.480 -13.775 -2.642 1.00 0.00 ATOM 1097 H ALA A 115 -1.846 -13.291 -0.274 1.00 0.00 ATOM 1098 N ALA A 116 -0.684 -10.785 -1.631 1.00 0.00 ATOM 1099 CA ALA A 116 -0.343 -9.430 -2.020 1.00 0.00 ATOM 1100 C ALA A 116 -0.964 -8.452 -1.032 1.00 0.00 ATOM 1101 O ALA A 116 -1.791 -8.853 -0.174 1.00 0.00 ATOM 1102 CB ALA A 116 -0.837 -9.153 -3.490 1.00 0.00 ATOM 1103 H ALA A 116 -1.304 -10.847 -1.038 1.00 0.00 ATOM 1104 N GLU A 117 -0.567 -7.189 -1.159 1.00 0.00 ATOM 1105 CA GLU A 117 -1.087 -6.123 -0.315 1.00 0.00 ATOM 1106 C GLU A 117 -1.286 -4.855 -1.157 1.00 0.00 ATOM 1107 O GLU A 117 -0.404 -4.433 -1.919 1.00 0.00 ATOM 1108 CB GLU A 117 -0.151 -5.875 0.868 1.00 0.00 ATOM 1109 CG GLU A 117 -0.674 -4.903 1.961 1.00 0.00 ATOM 1110 CD GLU A 117 0.309 -4.811 3.147 1.00 0.00 ATOM 1111 OE1 GLU A 117 0.946 -5.833 3.473 1.00 0.00 ATOM 1112 OE2 GLU A 117 0.438 -3.736 3.752 1.00 0.00 ATOM 1113 H GLU A 117 0.011 -6.922 -1.736 1.00 0.00 ATOM 1114 N LEU A 118 -2.478 -4.294 -1.025 1.00 0.00 ATOM 1115 CA LEU A 118 -2.862 -3.045 -1.654 1.00 0.00 ATOM 1116 C LEU A 118 -2.679 -1.873 -0.701 1.00 0.00 ATOM 1117 O LEU A 118 -3.158 -1.918 0.431 1.00 0.00 ATOM 1118 CB LEU A 118 -4.325 -3.148 -2.058 1.00 0.00 ATOM 1119 CG LEU A 118 -5.094 -1.878 -2.433 1.00 0.00 ATOM 1120 CD1 LEU A 118 -4.511 -1.243 -3.677 1.00 0.00 ATOM 1121 CD2 LEU A 118 -6.561 -2.276 -2.649 1.00 0.00 ATOM 1122 H LEU A 118 -3.110 -4.637 -0.553 1.00 0.00 ATOM 1123 N HIS A 119 -2.005 -0.826 -1.183 1.00 0.00 ATOM 1124 CA HIS A 119 -1.794 0.415 -0.447 1.00 0.00 ATOM 1125 C HIS A 119 -2.459 1.568 -1.150 1.00 0.00 ATOM 1126 O HIS A 119 -2.100 1.894 -2.289 1.00 0.00 ATOM 1127 CB HIS A 119 -0.297 0.689 -0.328 1.00 0.00 ATOM 1128 CG HIS A 119 0.401 -0.297 0.540 1.00 0.00 ATOM 1129 ND1 HIS A 119 1.758 -0.518 0.485 1.00 0.00 ATOM 1130 CD2 HIS A 119 -0.087 -1.140 1.480 1.00 0.00 ATOM 1131 CE1 HIS A 119 2.079 -1.453 1.365 1.00 0.00 ATOM 1132 NE2 HIS A 119 0.980 -1.831 1.990 1.00 0.00 ATOM 1133 H HIS A 119 -1.648 -0.816 -1.966 1.00 0.00 ATOM 1134 HE2 HIS A 119 0.936 -2.434 2.601 1.00 0.00 ATOM 1135 N LEU A 120 -3.447 2.143 -0.476 1.00 0.00 ATOM 1136 CA LEU A 120 -4.113 3.380 -0.911 1.00 0.00 ATOM 1137 C LEU A 120 -3.509 4.527 -0.118 1.00 0.00 ATOM 1138 O LEU A 120 -3.638 4.602 1.120 1.00 0.00 ATOM 1139 CB LEU A 120 -5.609 3.312 -0.700 1.00 0.00 ATOM 1140 CG LEU A 120 -6.348 2.283 -1.563 1.00 0.00 ATOM 1141 CD1 LEU A 120 -7.118 1.328 -0.726 1.00 0.00 ATOM 1142 CD2 LEU A 120 -7.274 3.017 -2.481 1.00 0.00 ATOM 1143 H LEU A 120 -3.763 1.830 0.259 1.00 0.00 ATOM 1144 N VAL A 121 -2.795 5.376 -0.837 1.00 0.00 ATOM 1145 CA VAL A 121 -1.932 6.362 -0.210 1.00 0.00 ATOM 1146 C VAL A 121 -2.652 7.709 -0.180 1.00 0.00 ATOM 1147 O VAL A 121 -3.110 8.194 -1.239 1.00 0.00 ATOM 1148 CB VAL A 121 -0.599 6.547 -0.982 1.00 0.00 ATOM 1149 CG1 VAL A 121 0.301 7.572 -0.266 1.00 0.00 ATOM 1150 CG2 VAL A 121 0.145 5.237 -1.145 1.00 0.00 ATOM 1151 H VAL A 121 -2.792 5.402 -1.697 1.00 0.00 ATOM 1152 N HIS A 122 -2.758 8.288 1.020 1.00 0.00 ATOM 1153 CA HIS A 122 -3.424 9.600 1.226 1.00 0.00 ATOM 1154 C HIS A 122 -2.521 10.607 1.968 1.00 0.00 ATOM 1155 O HIS A 122 -1.696 10.216 2.813 1.00 0.00 ATOM 1156 CB HIS A 122 -4.693 9.467 2.057 1.00 0.00 ATOM 1157 CG HIS A 122 -5.626 8.370 1.634 1.00 0.00 ATOM 1158 ND1 HIS A 122 -5.352 7.028 1.831 1.00 0.00 ATOM 1159 CD2 HIS A 122 -6.884 8.430 1.118 1.00 0.00 ATOM 1160 CE1 HIS A 122 -6.375 6.308 1.387 1.00 0.00 ATOM 1161 NE2 HIS A 122 -7.324 7.135 0.966 1.00 0.00 ATOM 1162 H HIS A 122 -2.451 7.943 1.746 1.00 0.00 ATOM 1163 HD1 HIS A 122 -4.619 6.711 2.151 1.00 0.00 ATOM 1164 N TRP A 123 -2.712 11.899 1.708 1.00 0.00 ATOM 1165 CA TRP A 123 -1.907 12.925 2.379 1.00 0.00 ATOM 1166 C TRP A 123 -2.753 13.962 3.059 1.00 0.00 ATOM 1167 O TRP A 123 -3.849 14.281 2.612 1.00 0.00 ATOM 1168 CB TRP A 123 -0.906 13.602 1.436 1.00 0.00 ATOM 1169 CG TRP A 123 -1.476 14.339 0.247 1.00 0.00 ATOM 1170 CD1 TRP A 123 -1.811 13.808 -0.980 1.00 0.00 ATOM 1171 CD2 TRP A 123 -1.744 15.753 0.152 1.00 0.00 ATOM 1172 NE1 TRP A 123 -2.295 14.808 -1.809 1.00 0.00 ATOM 1173 CE2 TRP A 123 -2.261 16.003 -1.143 1.00 0.00 ATOM 1174 CE3 TRP A 123 -1.592 16.828 1.029 1.00 0.00 ATOM 1175 CZ2 TRP A 123 -2.616 17.294 -1.581 1.00 0.00 ATOM 1176 CZ3 TRP A 123 -1.979 18.121 0.590 1.00 0.00 ATOM 1177 CH2 TRP A 123 -2.479 18.322 -0.698 1.00 0.00 ATOM 1178 H TRP A 123 -3.293 12.207 1.154 1.00 0.00 ATOM 1179 HE1 TRP A 123 -2.565 14.697 -2.618 1.00 0.00 ATOM 1180 N ASN A 124 -2.224 14.452 4.168 1.00 0.00 ATOM 1181 CA ASN A 124 -2.921 15.379 5.061 1.00 0.00 ATOM 1182 C ASN A 124 -2.969 16.796 4.479 1.00 0.00 ATOM 1183 O ASN A 124 -1.932 17.472 4.341 1.00 0.00 ATOM 1184 CB ASN A 124 -2.202 15.391 6.405 1.00 0.00 ATOM 1185 CG ASN A 124 -2.989 16.068 7.495 1.00 0.00 ATOM 1186 OD1 ASN A 124 -3.847 16.899 7.247 1.00 0.00 ATOM 1187 ND2 ASN A 124 -2.678 15.714 8.724 1.00 0.00 ATOM 1188 H ASN A 124 -1.431 14.258 4.439 1.00 0.00 ATOM 1189 1HD2 ASN A 124 -2.061 15.131 8.861 1.00 0.00 ATOM 1190 2HD2 ASN A 124 -3.092 16.066 9.391 1.00 0.00 ATOM 1191 N THR A 125 -4.182 17.255 4.174 1.00 0.00 ATOM 1192 CA THR A 125 -4.354 18.504 3.440 1.00 0.00 ATOM 1193 C THR A 125 -3.897 19.742 4.198 1.00 0.00 ATOM 1194 O THR A 125 -3.642 20.777 3.594 1.00 0.00 ATOM 1195 CB THR A 125 -5.795 18.708 2.999 1.00 0.00 ATOM 1196 OG1 THR A 125 -6.654 18.760 4.140 1.00 0.00 ATOM 1197 CG2 THR A 125 -6.231 17.573 2.055 1.00 0.00 ATOM 1198 H THR A 125 -4.918 16.863 4.381 1.00 0.00 ATOM 1199 HG1 THR A 125 -6.602 18.059 4.563 1.00 0.00 ATOM 1200 N LYS A 127 -3.746 19.643 5.511 1.00 0.00 ATOM 1201 CA LYS A 127 -3.312 20.803 6.264 1.00 0.00 ATOM 1202 C LYS A 127 -1.912 21.240 5.857 1.00 0.00 ATOM 1203 O LYS A 127 -1.521 22.363 6.144 1.00 0.00 ATOM 1204 CB LYS A 127 -3.383 20.529 7.754 1.00 0.00 ATOM 1205 CG LYS A 127 -2.150 19.940 8.374 1.00 0.00 ATOM 1206 CD LYS A 127 -2.503 19.269 9.701 1.00 0.00 ATOM 1207 CE LYS A 127 -1.844 19.937 10.883 1.00 0.00 ATOM 1208 NZ LYS A 127 -1.692 18.971 12.005 1.00 0.00 ATOM 1209 H LYS A 127 -3.884 18.934 5.977 1.00 0.00 ATOM 1210 HZ1 LYS A 127 -1.303 19.371 12.699 1.00 0.00 ATOM 1211 HZ2 LYS A 127 -2.490 18.668 12.256 1.00 0.00 ATOM 1212 HZ3 LYS A 127 -1.189 18.284 11.748 1.00 0.00 ATOM 1213 N TYR A 128 -1.163 20.371 5.178 1.00 0.00 ATOM 1214 CA TYR A 128 0.193 20.696 4.798 1.00 0.00 ATOM 1215 C TYR A 128 0.318 21.245 3.382 1.00 0.00 ATOM 1216 O TYR A 128 1.428 21.545 2.921 1.00 0.00 ATOM 1217 CB TYR A 128 1.097 19.482 5.005 1.00 0.00 ATOM 1218 CG TYR A 128 1.206 19.107 6.459 1.00 0.00 ATOM 1219 CD1 TYR A 128 1.712 20.009 7.407 1.00 0.00 ATOM 1220 CD2 TYR A 128 0.792 17.865 6.895 1.00 0.00 ATOM 1221 CE1 TYR A 128 1.786 19.667 8.746 1.00 0.00 ATOM 1222 CE2 TYR A 128 0.860 17.514 8.228 1.00 0.00 ATOM 1223 CZ TYR A 128 1.359 18.413 9.152 1.00 0.00 ATOM 1224 OH TYR A 128 1.403 18.016 10.479 1.00 0.00 ATOM 1225 H TYR A 128 -1.424 19.590 4.929 1.00 0.00 ATOM 1226 HH TYR A 128 1.880 17.354 10.558 1.00 0.00 ATOM 1227 N GLY A 129 -0.806 21.347 2.683 1.00 0.00 ATOM 1228 CA GLY A 129 -0.838 22.082 1.434 1.00 0.00 ATOM 1229 C GLY A 129 -0.424 21.349 0.176 1.00 0.00 ATOM 1230 O GLY A 129 -1.090 21.473 -0.849 1.00 0.00 ATOM 1231 H GLY A 129 -1.559 21.000 2.911 1.00 0.00 ATOM 1232 N ASP A 130 0.690 20.627 0.200 1.00 0.00 ATOM 1233 CA ASP A 130 0.984 19.718 -0.909 1.00 0.00 ATOM 1234 C ASP A 130 1.626 18.443 -0.395 1.00 0.00 ATOM 1235 O ASP A 130 2.000 18.345 0.776 1.00 0.00 ATOM 1236 CB ASP A 130 1.845 20.366 -2.020 1.00 0.00 ATOM 1237 CG ASP A 130 3.264 20.790 -1.545 1.00 0.00 ATOM 1238 OD1 ASP A 130 3.502 21.999 -1.367 1.00 0.00 ATOM 1239 OD2 ASP A 130 4.162 19.933 -1.393 1.00 0.00 ATOM 1240 H ASP A 130 1.279 20.641 0.826 1.00 0.00 ATOM 1241 N PHE A 131 1.752 17.477 -1.288 1.00 0.00 ATOM 1242 CA PHE A 131 2.207 16.150 -0.938 1.00 0.00 ATOM 1243 C PHE A 131 3.653 16.190 -0.442 1.00 0.00 ATOM 1244 O PHE A 131 4.001 15.541 0.559 1.00 0.00 ATOM 1245 CB PHE A 131 2.046 15.203 -2.131 1.00 0.00 ATOM 1246 CG PHE A 131 2.624 13.857 -1.891 1.00 0.00 ATOM 1247 CD1 PHE A 131 1.888 12.886 -1.278 1.00 0.00 ATOM 1248 CD2 PHE A 131 3.930 13.581 -2.238 1.00 0.00 ATOM 1249 CE1 PHE A 131 2.428 11.651 -1.038 1.00 0.00 ATOM 1250 CE2 PHE A 131 4.478 12.333 -1.996 1.00 0.00 ATOM 1251 CZ PHE A 131 3.728 11.377 -1.404 1.00 0.00 ATOM 1252 H PHE A 131 1.575 17.570 -2.125 1.00 0.00 ATOM 1253 N GLY A 132 4.480 16.992 -1.110 1.00 0.00 ATOM 1254 CA GLY A 132 5.886 17.102 -0.756 1.00 0.00 ATOM 1255 C GLY A 132 6.145 17.617 0.654 1.00 0.00 ATOM 1256 O GLY A 132 7.095 17.192 1.303 1.00 0.00 ATOM 1257 H GLY A 132 4.246 17.484 -1.775 1.00 0.00 ATOM 1258 N LYS A 133 5.317 18.541 1.125 1.00 0.00 ATOM 1259 CA LYS A 133 5.408 19.013 2.501 1.00 0.00 ATOM 1260 C LYS A 133 4.899 17.938 3.467 1.00 0.00 ATOM 1261 O LYS A 133 5.452 17.754 4.533 1.00 0.00 ATOM 1262 CB LYS A 133 4.556 20.263 2.703 1.00 0.00 ATOM 1263 CG LYS A 133 4.865 21.402 1.780 1.00 0.00 ATOM 1264 CD LYS A 133 6.269 21.937 1.983 1.00 0.00 ATOM 1265 CE LYS A 133 6.485 23.180 1.136 1.00 0.00 ATOM 1266 NZ LYS A 133 6.172 22.954 -0.312 1.00 0.00 ATOM 1267 H LYS A 133 4.692 18.912 0.667 1.00 0.00 ATOM 1268 HZ1 LYS A 133 6.311 23.702 -0.773 1.00 0.00 ATOM 1269 HZ2 LYS A 133 6.695 22.312 -0.638 1.00 0.00 ATOM 1270 HZ3 LYS A 133 5.322 22.710 -0.404 1.00 0.00 ATOM 1271 N ALA A 134 3.832 17.237 3.087 1.00 0.00 ATOM 1272 CA ALA A 134 3.239 16.219 3.936 1.00 0.00 ATOM 1273 C ALA A 134 4.207 15.089 4.297 1.00 0.00 ATOM 1274 O ALA A 134 4.197 14.624 5.436 1.00 0.00 ATOM 1275 CB ALA A 134 1.980 15.652 3.293 1.00 0.00 ATOM 1276 H ALA A 134 3.432 17.337 2.332 1.00 0.00 ATOM 1277 N VAL A 135 5.042 14.633 3.363 1.00 0.00 ATOM 1278 CA VAL A 135 5.931 13.501 3.672 1.00 0.00 ATOM 1279 C VAL A 135 7.022 13.854 4.684 1.00 0.00 ATOM 1280 O VAL A 135 7.676 12.967 5.237 1.00 0.00 ATOM 1281 CB VAL A 135 6.584 12.872 2.406 1.00 0.00 ATOM 1282 CG1 VAL A 135 5.498 12.381 1.481 1.00 0.00 ATOM 1283 CG2 VAL A 135 7.498 13.852 1.706 1.00 0.00 ATOM 1284 H VAL A 135 5.117 14.948 2.566 1.00 0.00 ATOM 1285 N GLN A 136 7.190 15.141 4.949 1.00 0.00 ATOM 1286 CA GLN A 136 8.180 15.586 5.917 1.00 0.00 ATOM 1287 C GLN A 136 7.599 15.698 7.326 1.00 0.00 ATOM 1288 O GLN A 136 8.269 16.154 8.229 1.00 0.00 ATOM 1289 CB GLN A 136 8.749 16.931 5.471 1.00 0.00 ATOM 1290 CG GLN A 136 9.473 16.837 4.133 1.00 0.00 ATOM 1291 CD GLN A 136 9.953 18.187 3.628 1.00 0.00 ATOM 1292 OE1 GLN A 136 10.360 19.060 4.412 1.00 0.00 ATOM 1293 NE2 GLN A 136 9.898 18.374 2.309 1.00 0.00 ATOM 1294 H GLN A 136 6.744 15.778 4.582 1.00 0.00 ATOM 1295 1HE2 GLN A 136 9.603 17.749 1.798 1.00 0.00 ATOM 1296 2HE2 GLN A 136 10.157 19.120 1.970 1.00 0.00 ATOM 1297 N GLN A 137 6.354 15.276 7.516 1.00 0.00 ATOM 1298 CA GLN A 137 5.679 15.480 8.807 1.00 0.00 ATOM 1299 C GLN A 137 5.266 14.128 9.421 1.00 0.00 ATOM 1300 O GLN A 137 4.919 13.206 8.700 1.00 0.00 ATOM 1301 CB GLN A 137 4.449 16.365 8.623 1.00 0.00 ATOM 1302 CG GLN A 137 4.663 17.617 7.779 1.00 0.00 ATOM 1303 CD GLN A 137 5.514 18.651 8.482 1.00 0.00 ATOM 1304 OE1 GLN A 137 5.510 18.737 9.710 1.00 0.00 ATOM 1305 NE2 GLN A 137 6.267 19.423 7.709 1.00 0.00 ATOM 1306 H GLN A 137 5.877 14.874 6.924 1.00 0.00 ATOM 1307 1HE2 GLN A 137 6.253 19.321 6.855 1.00 0.00 ATOM 1308 2HE2 GLN A 137 6.768 20.026 8.061 1.00 0.00 ATOM 1309 N PRO A 138 5.290 14.013 10.758 1.00 0.00 ATOM 1310 CA PRO A 138 5.004 12.721 11.396 1.00 0.00 ATOM 1311 C PRO A 138 3.572 12.217 11.152 1.00 0.00 ATOM 1312 O PRO A 138 3.308 11.026 11.233 1.00 0.00 ATOM 1313 CB PRO A 138 5.219 13.001 12.891 1.00 0.00 ATOM 1314 CG PRO A 138 5.135 14.485 13.023 1.00 0.00 ATOM 1315 CD PRO A 138 5.618 15.062 11.730 1.00 0.00 ATOM 1316 N ASP A 139 2.656 13.132 10.890 1.00 0.00 ATOM 1317 CA ASP A 139 1.282 12.776 10.575 1.00 0.00 ATOM 1318 C ASP A 139 0.905 13.217 9.134 1.00 0.00 ATOM 1319 O ASP A 139 -0.226 13.610 8.864 1.00 0.00 ATOM 1320 CB ASP A 139 0.350 13.446 11.573 1.00 0.00 ATOM 1321 CG ASP A 139 0.459 14.937 11.551 1.00 0.00 ATOM 1322 OD1 ASP A 139 1.405 15.487 10.934 1.00 0.00 ATOM 1323 OD2 ASP A 139 -0.405 15.581 12.164 1.00 0.00 ATOM 1324 H ASP A 139 2.805 13.979 10.889 1.00 0.00 ATOM 1325 N GLY A 140 1.853 13.125 8.216 1.00 0.00 ATOM 1326 CA GLY A 140 1.652 13.641 6.872 1.00 0.00 ATOM 1327 C GLY A 140 0.864 12.729 5.954 1.00 0.00 ATOM 1328 O GLY A 140 0.097 13.201 5.127 1.00 0.00 ATOM 1329 H GLY A 140 2.624 12.766 8.345 1.00 0.00 ATOM 1330 N LEU A 141 1.061 11.424 6.105 1.00 0.00 ATOM 1331 CA LEU A 141 0.399 10.438 5.258 1.00 0.00 ATOM 1332 C LEU A 141 -0.440 9.444 6.041 1.00 0.00 ATOM 1333 O LEU A 141 -0.164 9.141 7.208 1.00 0.00 ATOM 1334 CB LEU A 141 1.427 9.635 4.495 1.00 0.00 ATOM 1335 CG LEU A 141 2.364 10.283 3.478 1.00 0.00 ATOM 1336 CD1 LEU A 141 2.965 9.192 2.562 1.00 0.00 ATOM 1337 CD2 LEU A 141 1.710 11.355 2.681 1.00 0.00 ATOM 1338 H LEU A 141 1.580 11.080 6.699 1.00 0.00 ATOM 1339 N ALA A 142 -1.448 8.917 5.364 1.00 0.00 ATOM 1340 CA ALA A 142 -2.223 7.789 5.856 1.00 0.00 ATOM 1341 C ALA A 142 -2.321 6.784 4.744 1.00 0.00 ATOM 1342 O ALA A 142 -2.757 7.097 3.650 1.00 0.00 ATOM 1343 CB ALA A 142 -3.586 8.210 6.302 1.00 0.00 ATOM 1344 H ALA A 142 -1.709 9.203 4.596 1.00 0.00 ATOM 1345 N VAL A 143 -1.850 5.578 5.014 1.00 0.00 ATOM 1346 CA VAL A 143 -1.943 4.525 4.026 1.00 0.00 ATOM 1347 C VAL A 143 -2.900 3.480 4.544 1.00 0.00 ATOM 1348 O VAL A 143 -2.788 3.020 5.685 1.00 0.00 ATOM 1349 CB VAL A 143 -0.595 3.908 3.674 1.00 0.00 ATOM 1350 CG1 VAL A 143 -0.776 2.875 2.562 1.00 0.00 ATOM 1351 CG2 VAL A 143 0.399 4.995 3.226 1.00 0.00 ATOM 1352 H VAL A 143 -1.477 5.347 5.754 1.00 0.00 ATOM 1353 N LEU A 144 -3.890 3.189 3.709 1.00 0.00 ATOM 1354 CA LEU A 144 -4.862 2.144 3.950 1.00 0.00 ATOM 1355 C LEU A 144 -4.336 0.878 3.270 1.00 0.00 ATOM 1356 O LEU A 144 -4.109 0.877 2.076 1.00 0.00 ATOM 1357 CB LEU A 144 -6.185 2.592 3.343 1.00 0.00 ATOM 1358 CG LEU A 144 -7.477 1.885 3.644 1.00 0.00 ATOM 1359 CD1 LEU A 144 -7.704 1.863 5.138 1.00 0.00 ATOM 1360 CD2 LEU A 144 -8.587 2.639 2.907 1.00 0.00 ATOM 1361 H LEU A 144 -4.019 3.604 2.967 1.00 0.00 ATOM 1362 N GLY A 145 -4.111 -0.159 4.060 1.00 0.00 ATOM 1363 CA GLY A 145 -3.554 -1.410 3.601 1.00 0.00 ATOM 1364 C GLY A 145 -4.587 -2.505 3.595 1.00 0.00 ATOM 1365 O GLY A 145 -5.322 -2.712 4.557 1.00 0.00 ATOM 1366 H GLY A 145 -4.282 -0.157 4.902 1.00 0.00 ATOM 1367 N ILE A 146 -4.656 -3.216 2.485 1.00 0.00 ATOM 1368 CA ILE A 146 -5.657 -4.250 2.317 1.00 0.00 ATOM 1369 C ILE A 146 -4.961 -5.502 1.804 1.00 0.00 ATOM 1370 O ILE A 146 -4.220 -5.449 0.825 1.00 0.00 ATOM 1371 CB ILE A 146 -6.726 -3.787 1.319 1.00 0.00 ATOM 1372 CG1 ILE A 146 -7.442 -2.558 1.862 1.00 0.00 ATOM 1373 CG2 ILE A 146 -7.709 -4.913 1.036 1.00 0.00 ATOM 1374 CD1 ILE A 146 -8.329 -1.854 0.887 1.00 0.00 ATOM 1375 H ILE A 146 -4.132 -3.119 1.810 1.00 0.00 ATOM 1376 N PHE A 147 -5.198 -6.617 2.469 1.00 0.00 ATOM 1377 CA PHE A 147 -4.618 -7.901 2.078 1.00 0.00 ATOM 1378 C PHE A 147 -5.404 -8.530 0.923 1.00 0.00 ATOM 1379 O PHE A 147 -6.626 -8.394 0.843 1.00 0.00 ATOM 1380 CB PHE A 147 -4.633 -8.860 3.279 1.00 0.00 ATOM 1381 CG PHE A 147 -3.749 -8.416 4.426 1.00 0.00 ATOM 1382 CD1 PHE A 147 -2.380 -8.254 4.243 1.00 0.00 ATOM 1383 CD2 PHE A 147 -4.295 -8.144 5.677 1.00 0.00 ATOM 1384 CE1 PHE A 147 -1.560 -7.860 5.312 1.00 0.00 ATOM 1385 CE2 PHE A 147 -3.493 -7.750 6.739 1.00 0.00 ATOM 1386 CZ PHE A 147 -2.137 -7.595 6.553 1.00 0.00 ATOM 1387 H PHE A 147 -5.700 -6.664 3.166 1.00 0.00 ATOM 1388 N LEU A 148 -4.684 -9.201 0.039 1.00 0.00 ATOM 1389 CA LEU A 148 -5.273 -10.049 -0.997 1.00 0.00 ATOM 1390 C LEU A 148 -4.944 -11.521 -0.754 1.00 0.00 ATOM 1391 O LEU A 148 -3.784 -11.908 -0.567 1.00 0.00 ATOM 1392 CB LEU A 148 -4.746 -9.670 -2.383 1.00 0.00 ATOM 1393 CG LEU A 148 -5.330 -8.451 -3.117 1.00 0.00 ATOM 1394 CD1 LEU A 148 -5.067 -7.159 -2.362 1.00 0.00 ATOM 1395 CD2 LEU A 148 -4.706 -8.389 -4.492 1.00 0.00 ATOM 1396 H LEU A 148 -3.825 -9.183 0.014 1.00 0.00 ATOM 1397 N LYS A 149 -5.974 -12.344 -0.786 1.00 0.00 ATOM 1398 CA LYS A 149 -5.796 -13.780 -0.797 1.00 0.00 ATOM 1399 C LYS A 149 -6.335 -14.347 -2.103 1.00 0.00 ATOM 1400 O LYS A 149 -7.200 -13.756 -2.756 1.00 0.00 ATOM 1401 CB LYS A 149 -6.490 -14.423 0.386 1.00 0.00 ATOM 1402 CG LYS A 149 -7.976 -14.348 0.403 1.00 0.00 ATOM 1403 CD LYS A 149 -8.508 -15.246 1.526 1.00 0.00 ATOM 1404 CE LYS A 149 -10.023 -15.311 1.553 1.00 0.00 ATOM 1405 NZ LYS A 149 -10.508 -15.906 2.830 1.00 0.00 ATOM 1406 H LYS A 149 -6.796 -12.093 -0.801 1.00 0.00 ATOM 1407 HZ1 LYS A 149 -10.189 -16.732 2.921 1.00 0.00 ATOM 1408 HZ2 LYS A 149 -10.235 -15.412 3.519 1.00 0.00 ATOM 1409 HZ3 LYS A 149 -11.398 -15.938 2.832 1.00 0.00 ATOM 1410 N VAL A 150 -5.806 -15.492 -2.486 1.00 0.00 ATOM 1411 CA VAL A 150 -6.202 -16.121 -3.741 1.00 0.00 ATOM 1412 C VAL A 150 -7.445 -16.971 -3.504 1.00 0.00 ATOM 1413 O VAL A 150 -7.481 -17.793 -2.614 1.00 0.00 ATOM 1414 CB VAL A 150 -5.056 -16.944 -4.347 1.00 0.00 ATOM 1415 CG1 VAL A 150 -5.543 -17.771 -5.533 1.00 0.00 ATOM 1416 CG2 VAL A 150 -3.954 -16.024 -4.788 1.00 0.00 ATOM 1417 H VAL A 150 -5.215 -15.930 -2.041 1.00 0.00 ATOM 1418 N GLY A 151 -8.483 -16.696 -4.275 1.00 0.00 ATOM 1419 CA GLY A 151 -9.712 -17.459 -4.246 1.00 0.00 ATOM 1420 C GLY A 151 -10.561 -17.051 -5.437 1.00 0.00 ATOM 1421 O GLY A 151 -10.172 -17.262 -6.590 1.00 0.00 ATOM 1422 H GLY A 151 -8.497 -16.050 -4.843 1.00 0.00 ATOM 1423 N ASER A 152 -11.690 -16.412 -5.155 1.00 0.00 ATOM 1424 CA ASER A 152 -12.615 -15.965 -6.190 1.00 0.00 ATOM 1425 C ASER A 152 -12.237 -14.582 -6.732 1.00 0.00 ATOM 1426 O ASER A 152 -11.771 -13.705 -5.994 1.00 0.00 ATOM 1427 CB ASER A 152 -14.046 -15.952 -5.643 1.00 0.00 ATOM 1428 OG ASER A 152 -14.359 -17.193 -5.027 1.00 0.00 ATOM 1429 H ASER A 152 -11.948 -16.222 -4.357 1.00 0.00 ATOM 1430 HG ASER A 152 -15.126 -17.177 -4.738 1.00 0.00 ATOM 1431 N ALA A 153 -12.454 -14.397 -8.031 1.00 0.00 ATOM 1432 CA ALA A 153 -12.031 -13.200 -8.724 1.00 0.00 ATOM 1433 C ALA A 153 -12.695 -11.975 -8.118 1.00 0.00 ATOM 1434 O ALA A 153 -13.820 -12.048 -7.644 1.00 0.00 ATOM 1435 CB ALA A 153 -12.393 -13.302 -10.213 1.00 0.00 ATOM 1436 H AALA A 153 -12.852 -14.966 -8.537 1.00 0.00 ATOM 1437 N LYS A 154 -11.987 -10.850 -8.142 1.00 0.00 ATOM 1438 CA LYS A 154 -12.544 -9.574 -7.728 1.00 0.00 ATOM 1439 C LYS A 154 -12.902 -8.809 -8.997 1.00 0.00 ATOM 1440 O LYS A 154 -12.004 -8.317 -9.705 1.00 0.00 ATOM 1441 CB LYS A 154 -11.495 -8.775 -6.940 1.00 0.00 ATOM 1442 CG LYS A 154 -12.040 -7.586 -6.192 1.00 0.00 ATOM 1443 CD LYS A 154 -12.796 -8.036 -4.924 1.00 0.00 ATOM 1444 CE LYS A 154 -13.132 -6.836 -4.033 1.00 0.00 ATOM 1445 NZ LYS A 154 -14.023 -7.186 -2.902 1.00 0.00 ATOM 1446 H LYS A 154 -11.167 -10.803 -8.400 1.00 0.00 ATOM 1447 HZ1 LYS A 154 -14.192 -6.462 -2.412 1.00 0.00 ATOM 1448 HZ2 LYS A 154 -14.792 -7.513 -3.210 1.00 0.00 ATOM 1449 HZ3 LYS A 154 -13.634 -7.799 -2.387 1.00 0.00 ATOM 1450 N PRO A 155 -14.198 -8.661 -9.283 1.00 0.00 ATOM 1451 CA PRO A 155 -14.580 -8.017 -10.553 1.00 0.00 ATOM 1452 C PRO A 155 -14.000 -6.616 -10.706 1.00 0.00 ATOM 1453 O PRO A 155 -13.576 -6.217 -11.790 1.00 0.00 ATOM 1454 CB PRO A 155 -16.118 -7.950 -10.467 1.00 0.00 ATOM 1455 CG PRO A 155 -16.508 -8.946 -9.421 1.00 0.00 ATOM 1456 CD PRO A 155 -15.367 -9.021 -8.457 1.00 0.00 ATOM 1457 N GLY A 156 -13.946 -5.885 -9.604 1.00 0.00 ATOM 1458 CA GLY A 156 -13.506 -4.500 -9.626 1.00 0.00 ATOM 1459 C GLY A 156 -12.016 -4.311 -9.835 1.00 0.00 ATOM 1460 O GLY A 156 -11.553 -3.189 -10.039 1.00 0.00 ATOM 1461 H GLY A 156 -14.161 -6.171 -8.822 1.00 0.00 ATOM 1462 N LEU A 157 -11.262 -5.404 -9.770 1.00 0.00 ATOM 1463 CA LEU A 157 -9.840 -5.378 -10.078 1.00 0.00 ATOM 1464 C LEU A 157 -9.552 -5.616 -11.561 1.00 0.00 ATOM 1465 O LEU A 157 -8.472 -5.299 -12.058 1.00 0.00 ATOM 1466 CB LEU A 157 -9.138 -6.455 -9.237 1.00 0.00 ATOM 1467 CG LEU A 157 -7.617 -6.572 -9.340 1.00 0.00 ATOM 1468 CD1 LEU A 157 -6.945 -5.246 -9.055 1.00 0.00 ATOM 1469 CD2 LEU A 157 -7.118 -7.636 -8.370 1.00 0.00 ATOM 1470 H LEU A 157 -11.556 -6.181 -9.547 1.00 0.00 ATOM 1471 N GLN A 158 -10.512 -6.168 -12.282 1.00 0.00 ATOM 1472 CA GLN A 158 -10.222 -6.677 -13.616 1.00 0.00 ATOM 1473 C GLN A 158 -9.805 -5.551 -14.569 1.00 0.00 ATOM 1474 O GLN A 158 -8.952 -5.765 -15.425 1.00 0.00 ATOM 1475 CB GLN A 158 -11.412 -7.498 -14.167 1.00 0.00 ATOM 1476 CG GLN A 158 -11.125 -8.300 -15.437 1.00 0.00 ATOM 1477 CD GLN A 158 -9.986 -9.319 -15.288 1.00 0.00 ATOM 1478 OE1 GLN A 158 -9.786 -9.931 -14.229 1.00 0.00 ATOM 1479 NE2 GLN A 158 -9.218 -9.479 -16.359 1.00 0.00 ATOM 1480 H GLN A 158 -11.329 -6.260 -12.030 1.00 0.00 ATOM 1481 1HE2 GLN A 158 -9.375 -9.025 -17.073 1.00 0.00 ATOM 1482 2HE2 GLN A 158 -8.562 -10.035 -16.339 1.00 0.00 ATOM 1483 N LYS A 159 -10.362 -4.354 -14.415 1.00 0.00 ATOM 1484 CA LYS A 159 -9.980 -3.236 -15.304 1.00 0.00 ATOM 1485 C LYS A 159 -8.496 -2.910 -15.146 1.00 0.00 ATOM 1486 O LYS A 159 -7.803 -2.589 -16.107 1.00 0.00 ATOM 1487 CB LYS A 159 -10.844 -2.000 -15.032 1.00 0.00 ATOM 1488 CG LYS A 159 -12.155 -2.010 -15.798 1.00 0.00 ATOM 1489 CD LYS A 159 -13.205 -1.089 -15.191 1.00 0.00 ATOM 1490 CE LYS A 159 -12.827 0.381 -15.307 1.00 0.00 ATOM 1491 NZ LYS A 159 -14.006 1.285 -15.078 1.00 0.00 ATOM 1492 H LYS A 159 -10.951 -4.156 -13.820 1.00 0.00 ATOM 1493 HZ1 LYS A 159 -13.755 2.135 -15.153 1.00 0.00 ATOM 1494 HZ2 LYS A 159 -14.639 1.116 -15.680 1.00 0.00 ATOM 1495 HZ3 LYS A 159 -14.337 1.151 -14.264 1.00 0.00 ATOM 1496 N VAL A 160 -7.996 -3.013 -13.917 1.00 0.00 ATOM 1497 CA VAL A 160 -6.564 -2.837 -13.679 1.00 0.00 ATOM 1498 C VAL A 160 -5.770 -3.942 -14.374 1.00 0.00 ATOM 1499 O VAL A 160 -4.774 -3.689 -15.052 1.00 0.00 ATOM 1500 CB VAL A 160 -6.238 -2.849 -12.161 1.00 0.00 ATOM 1501 CG1 VAL A 160 -4.724 -2.717 -11.934 1.00 0.00 ATOM 1502 CG2 VAL A 160 -6.990 -1.730 -11.462 1.00 0.00 ATOM 1503 H VAL A 160 -8.458 -3.182 -13.211 1.00 0.00 ATOM 1504 N VAL A 161 -6.205 -5.181 -14.182 1.00 0.00 ATOM 1505 CA VAL A 161 -5.503 -6.329 -14.755 1.00 0.00 ATOM 1506 C VAL A 161 -5.391 -6.214 -16.291 1.00 0.00 ATOM 1507 O VAL A 161 -4.346 -6.464 -16.870 1.00 0.00 ATOM 1508 CB VAL A 161 -6.204 -7.656 -14.324 1.00 0.00 ATOM 1509 CG1 VAL A 161 -5.705 -8.850 -15.142 1.00 0.00 ATOM 1510 CG2 VAL A 161 -5.980 -7.887 -12.845 1.00 0.00 ATOM 1511 H VAL A 161 -6.903 -5.387 -13.725 1.00 0.00 ATOM 1512 N ASP A 162 -6.456 -5.780 -16.942 1.00 0.00 ATOM 1513 CA ASP A 162 -6.504 -5.777 -18.400 1.00 0.00 ATOM 1514 C ASP A 162 -5.591 -4.736 -19.015 1.00 0.00 ATOM 1515 O ASP A 162 -5.228 -4.836 -20.178 1.00 0.00 ATOM 1516 CB ASP A 162 -7.942 -5.554 -18.886 1.00 0.00 ATOM 1517 CG ASP A 162 -8.812 -6.816 -18.744 1.00 0.00 ATOM 1518 OD1 ASP A 162 -8.257 -7.941 -18.664 1.00 0.00 ATOM 1519 OD2 ASP A 162 -10.045 -6.670 -18.719 1.00 0.00 ATOM 1520 H ASP A 162 -7.169 -5.480 -16.566 1.00 0.00 ATOM 1521 N VAL A 163 -5.231 -3.717 -18.264 1.00 0.00 ATOM 1522 CA VAL A 163 -4.389 -2.682 -18.844 1.00 0.00 ATOM 1523 C VAL A 163 -2.873 -2.967 -18.633 1.00 0.00 ATOM 1524 O VAL A 163 -2.024 -2.255 -19.163 1.00 0.00 ATOM 1525 CB VAL A 163 -4.792 -1.299 -18.292 1.00 0.00 ATOM 1526 CG1 VAL A 163 -4.283 -1.138 -16.886 1.00 0.00 ATOM 1527 CG2 VAL A 163 -4.247 -0.187 -19.169 1.00 0.00 ATOM 1528 H VAL A 163 -5.449 -3.597 -17.441 1.00 0.00 ATOM 1529 N LEU A 164 -2.531 -3.989 -17.854 1.00 0.00 ATOM 1530 CA LEU A 164 -1.134 -4.191 -17.445 1.00 0.00 ATOM 1531 C LEU A 164 -0.196 -4.435 -18.650 1.00 0.00 ATOM 1532 O LEU A 164 0.971 -4.035 -18.646 1.00 0.00 ATOM 1533 CB LEU A 164 -1.029 -5.331 -16.415 1.00 0.00 ATOM 1534 CG LEU A 164 -1.688 -5.028 -15.060 1.00 0.00 ATOM 1535 CD1 LEU A 164 -1.365 -6.130 -14.091 1.00 0.00 ATOM 1536 CD2 LEU A 164 -1.220 -3.660 -14.497 1.00 0.00 ATOM 1537 H LEU A 164 -3.079 -4.577 -17.548 1.00 0.00 ATOM 1538 N ASP A 165 -0.732 -5.055 -19.691 1.00 0.00 ATOM 1539 CA ASP A 165 0.029 -5.343 -20.911 1.00 0.00 ATOM 1540 C ASP A 165 0.594 -4.086 -21.534 1.00 0.00 ATOM 1541 O ASP A 165 1.630 -4.124 -22.183 1.00 0.00 ATOM 1542 CB ASP A 165 -0.868 -6.019 -21.955 1.00 0.00 ATOM 1543 CG ASP A 165 -1.098 -7.476 -21.663 1.00 0.00 ATOM 1544 OD1 ASP A 165 -0.116 -8.158 -21.301 1.00 0.00 ATOM 1545 OD2 ASP A 165 -2.258 -7.931 -21.788 1.00 0.00 ATOM 1546 H ASP A 165 -1.548 -5.326 -19.721 1.00 0.00 ATOM 1547 N SER A 166 -0.098 -2.966 -21.350 1.00 0.00 ATOM 1548 CA SER A 166 0.326 -1.733 -21.988 1.00 0.00 ATOM 1549 C SER A 166 1.382 -0.976 -21.167 1.00 0.00 ATOM 1550 O SER A 166 1.948 -0.005 -21.641 1.00 0.00 ATOM 1551 CB SER A 166 -0.886 -0.851 -22.267 1.00 0.00 ATOM 1552 OG SER A 166 -1.369 -0.267 -21.073 1.00 0.00 ATOM 1553 H SER A 166 -0.806 -2.896 -20.868 1.00 0.00 ATOM 1554 HG SER A 166 -0.910 -0.507 -20.438 1.00 0.00 ATOM 1555 N ILE A 167 1.655 -1.412 -19.936 1.00 0.00 ATOM 1556 CA ILE A 167 2.703 -0.777 -19.136 1.00 0.00 ATOM 1557 C ILE A 167 3.688 -1.825 -18.613 1.00 0.00 ATOM 1558 O ILE A 167 4.044 -1.856 -17.438 1.00 0.00 ATOM 1559 CB ILE A 167 2.111 -0.016 -17.951 1.00 0.00 ATOM 1560 CG1 ILE A 167 1.299 -0.957 -17.040 1.00 0.00 ATOM 1561 CG2 ILE A 167 1.253 1.148 -18.457 1.00 0.00 ATOM 1562 CD1 ILE A 167 1.107 -0.408 -15.647 1.00 0.00 ATOM 1563 H ILE A 167 1.253 -2.065 -19.545 1.00 0.00 ATOM 1564 N LYS A 168 4.102 -2.715 -19.493 1.00 0.00 ATOM 1565 CA LYS A 168 4.862 -3.878 -19.065 1.00 0.00 ATOM 1566 C LYS A 168 6.192 -3.510 -18.400 1.00 0.00 ATOM 1567 O LYS A 168 6.609 -4.144 -17.429 1.00 0.00 ATOM 1568 CB LYS A 168 5.134 -4.801 -20.266 1.00 0.00 ATOM 1569 CG LYS A 168 5.730 -6.133 -19.837 1.00 0.00 ATOM 1570 CD LYS A 168 6.160 -6.988 -21.016 1.00 0.00 ATOM 1571 CE LYS A 168 6.407 -8.434 -20.585 1.00 0.00 ATOM 1572 NZ LYS A 168 7.229 -9.192 -21.567 1.00 0.00 ATOM 1573 H LYS A 168 3.960 -2.672 -20.340 1.00 0.00 ATOM 1574 HZ1 LYS A 168 6.818 -9.212 -22.356 1.00 0.00 ATOM 1575 HZ2 LYS A 168 8.022 -8.801 -21.664 1.00 0.00 ATOM 1576 HZ3 LYS A 168 7.350 -10.026 -21.281 1.00 0.00 ATOM 1577 N THR A 169 6.852 -2.488 -18.948 1.00 0.00 ATOM 1578 CA THR A 169 8.210 -2.144 -18.575 1.00 0.00 ATOM 1579 C THR A 169 8.293 -0.760 -17.938 1.00 0.00 ATOM 1580 O THR A 169 7.396 0.081 -18.090 1.00 0.00 ATOM 1581 CB THR A 169 9.143 -2.157 -19.833 1.00 0.00 ATOM 1582 OG1 THR A 169 8.559 -1.349 -20.845 1.00 0.00 ATOM 1583 CG2 THR A 169 9.329 -3.567 -20.386 1.00 0.00 ATOM 1584 H THR A 169 6.520 -1.972 -19.550 1.00 0.00 ATOM 1585 HG1 THR A 169 8.473 -0.580 -20.575 1.00 0.00 ATOM 1586 N LYS A 170 9.388 -0.542 -17.223 1.00 0.00 ATOM 1587 CA LYS A 170 9.589 0.661 -16.433 1.00 0.00 ATOM 1588 C LYS A 170 9.527 1.926 -17.282 1.00 0.00 ATOM 1589 O LYS A 170 10.115 1.988 -18.372 1.00 0.00 ATOM 1590 CB LYS A 170 10.960 0.609 -15.726 1.00 0.00 ATOM 1591 CG LYS A 170 11.424 1.985 -15.196 1.00 0.00 ATOM 1592 CD LYS A 170 12.535 1.905 -14.190 1.00 0.00 ATOM 1593 CE LYS A 170 13.625 0.910 -14.565 1.00 0.00 ATOM 1594 NZ LYS A 170 14.474 1.354 -15.707 1.00 0.00 ATOM 1595 H LYS A 170 10.047 -1.093 -17.179 1.00 0.00 ATOM 1596 HZ1 LYS A 170 15.092 0.738 -15.884 1.00 0.00 ATOM 1597 HZ2 LYS A 170 13.970 1.474 -16.431 1.00 0.00 ATOM 1598 HZ3 LYS A 170 14.878 2.121 -15.505 1.00 0.00 ATOM 1599 N GLY A 171 8.820 2.924 -16.760 1.00 0.00 ATOM 1600 CA GLY A 171 8.656 4.216 -17.410 1.00 0.00 ATOM 1601 C GLY A 171 7.430 4.313 -18.301 1.00 0.00 ATOM 1602 O GLY A 171 7.061 5.388 -18.750 1.00 0.00 ATOM 1603 H GLY A 171 8.413 2.872 -16.004 1.00 0.00 ATOM 1604 N LYS A 172 6.807 3.186 -18.600 1.00 0.00 ATOM 1605 CA LYS A 172 5.581 3.217 -19.393 1.00 0.00 ATOM 1606 C LYS A 172 4.348 3.616 -18.572 1.00 0.00 ATOM 1607 O LYS A 172 4.191 3.233 -17.405 1.00 0.00 ATOM 1608 CB LYS A 172 5.344 1.865 -20.088 1.00 0.00 ATOM 1609 CG LYS A 172 6.302 1.608 -21.230 1.00 0.00 ATOM 1610 CD LYS A 172 5.751 0.613 -22.231 1.00 0.00 ATOM 1611 CE LYS A 172 6.689 0.429 -23.428 1.00 0.00 ATOM 1612 NZ LYS A 172 6.845 1.642 -24.279 1.00 0.00 ATOM 1613 H LYS A 172 7.064 2.401 -18.363 1.00 0.00 ATOM 1614 HZ1 LYS A 172 7.176 2.312 -23.796 1.00 0.00 ATOM 1615 HZ2 LYS A 172 7.400 1.470 -24.954 1.00 0.00 ATOM 1616 HZ3 LYS A 172 6.056 1.885 -24.609 1.00 0.00 ATOM 1617 N SER A 173 3.457 4.368 -19.206 1.00 0.00 ATOM 1618 CA SER A 173 2.226 4.803 -18.572 1.00 0.00 ATOM 1619 C SER A 173 1.084 4.771 -19.572 1.00 0.00 ATOM 1620 O SER A 173 1.289 4.816 -20.788 1.00 0.00 ATOM 1621 CB SER A 173 2.375 6.232 -18.037 1.00 0.00 ATOM 1622 OG SER A 173 2.394 7.178 -19.099 1.00 0.00 ATOM 1623 H SER A 173 3.546 4.643 -20.016 1.00 0.00 ATOM 1624 HG SER A 173 2.475 7.936 -18.798 1.00 0.00 ATOM 1625 N ALA A 174 -0.131 4.743 -19.054 1.00 0.00 ATOM 1626 CA ALA A 174 -1.321 4.741 -19.892 1.00 0.00 ATOM 1627 C ALA A 174 -2.444 5.533 -19.219 1.00 0.00 ATOM 1628 O ALA A 174 -2.534 5.587 -17.993 1.00 0.00 ATOM 1629 CB ALA A 174 -1.766 3.320 -20.162 1.00 0.00 ATOM 1630 H ALA A 174 -0.297 4.724 -18.210 1.00 0.00 ATOM 1631 N ASP A 175 -3.296 6.138 -20.037 1.00 0.00 ATOM 1632 CA ASP A 175 -4.459 6.866 -19.553 1.00 0.00 ATOM 1633 C ASP A 175 -5.304 5.855 -18.780 1.00 0.00 ATOM 1634 O ASP A 175 -5.407 4.704 -19.177 1.00 0.00 ATOM 1635 CB ASP A 175 -5.231 7.496 -20.736 1.00 0.00 ATOM 1636 CG ASP A 175 -4.392 8.550 -21.502 1.00 0.00 ATOM 1637 OD1 ASP A 175 -3.712 9.388 -20.855 1.00 0.00 ATOM 1638 OD2 ASP A 175 -4.405 8.539 -22.756 1.00 0.00 ATOM 1639 H ASP A 175 -3.219 6.141 -20.893 1.00 0.00 ATOM 1640 N PHE A 176 -5.846 6.256 -17.631 1.00 0.00 ATOM 1641 CA PHE A 176 -6.638 5.332 -16.825 1.00 0.00 ATOM 1642 C PHE A 176 -7.692 6.110 -16.071 1.00 0.00 ATOM 1643 O PHE A 176 -7.570 6.362 -14.880 1.00 0.00 ATOM 1644 CB PHE A 176 -5.727 4.533 -15.872 1.00 0.00 ATOM 1645 CG PHE A 176 -6.368 3.264 -15.323 1.00 0.00 ATOM 1646 CD1 PHE A 176 -6.653 2.189 -16.168 1.00 0.00 ATOM 1647 CD2 PHE A 176 -6.674 3.148 -13.966 1.00 0.00 ATOM 1648 CE1 PHE A 176 -7.236 1.031 -15.685 1.00 0.00 ATOM 1649 CE2 PHE A 176 -7.277 1.974 -13.472 1.00 0.00 ATOM 1650 CZ PHE A 176 -7.551 0.924 -14.348 1.00 0.00 ATOM 1651 H PHE A 176 -5.771 7.047 -17.300 1.00 0.00 ATOM 1652 N THR A 177 -8.738 6.510 -16.787 1.00 0.00 ATOM 1653 CA THR A 177 -9.726 7.416 -16.233 1.00 0.00 ATOM 1654 C THR A 177 -10.942 6.609 -15.825 1.00 0.00 ATOM 1655 O THR A 177 -11.140 5.510 -16.307 1.00 0.00 ATOM 1656 CB THR A 177 -10.137 8.531 -17.235 1.00 0.00 ATOM 1657 OG1 THR A 177 -10.466 7.951 -18.498 1.00 0.00 ATOM 1658 CG2 THR A 177 -9.013 9.515 -17.439 1.00 0.00 ATOM 1659 H THR A 177 -8.896 6.269 -17.597 1.00 0.00 ATOM 1660 HG1 THR A 177 -11.090 7.426 -18.412 1.00 0.00 ATOM 1661 N ASN A 178 -11.729 7.186 -14.925 1.00 0.00 ATOM 1662 CA ASN A 178 -13.013 6.661 -14.522 1.00 0.00 ATOM 1663 C ASN A 178 -12.918 5.326 -13.792 1.00 0.00 ATOM 1664 O ASN A 178 -13.822 4.529 -13.864 1.00 0.00 ATOM 1665 CB ASN A 178 -13.932 6.579 -15.744 1.00 0.00 ATOM 1666 CG ASN A 178 -14.146 7.949 -16.395 1.00 0.00 ATOM 1667 OD1 ASN A 178 -13.627 8.242 -17.479 1.00 0.00 ATOM 1668 ND2 ASN A 178 -14.875 8.806 -15.699 1.00 0.00 ATOM 1669 H ASN A 178 -11.525 7.917 -14.521 1.00 0.00 ATOM 1670 1HD2 ASN A 178 -15.194 8.578 -14.934 1.00 0.00 ATOM 1671 2HD2 ASN A 178 -15.030 9.592 -16.012 1.00 0.00 ATOM 1672 N PHE A 179 -11.817 5.089 -13.096 1.00 0.00 ATOM 1673 CA PHE A 179 -11.707 3.879 -12.297 1.00 0.00 ATOM 1674 C PHE A 179 -12.221 4.197 -10.892 1.00 0.00 ATOM 1675 O PHE A 179 -11.825 5.184 -10.307 1.00 0.00 ATOM 1676 CB PHE A 179 -10.280 3.347 -12.218 1.00 0.00 ATOM 1677 CG PHE A 179 -10.164 2.110 -11.353 1.00 0.00 ATOM 1678 CD1 PHE A 179 -10.561 0.870 -11.837 1.00 0.00 ATOM 1679 CD2 PHE A 179 -9.742 2.217 -10.029 1.00 0.00 ATOM 1680 CE1 PHE A 179 -10.511 -0.254 -11.030 1.00 0.00 ATOM 1681 CE2 PHE A 179 -9.657 1.094 -9.215 1.00 0.00 ATOM 1682 CZ PHE A 179 -10.034 -0.147 -9.720 1.00 0.00 ATOM 1683 H PHE A 179 -11.128 5.604 -13.068 1.00 0.00 ATOM 1684 N ASP A 180 -13.099 3.342 -10.371 1.00 0.00 ATOM 1685 CA ASP A 180 -13.730 3.571 -9.078 1.00 0.00 ATOM 1686 C ASP A 180 -13.040 2.699 -8.030 1.00 0.00 ATOM 1687 O ASP A 180 -13.167 1.475 -8.038 1.00 0.00 ATOM 1688 CB ASP A 180 -15.200 3.217 -9.167 1.00 0.00 ATOM 1689 CG ASP A 180 -15.980 3.628 -7.923 1.00 0.00 ATOM 1690 OD1 ASP A 180 -15.369 3.794 -6.847 1.00 0.00 ATOM 1691 OD2 ASP A 180 -17.209 3.763 -8.034 1.00 0.00 ATOM 1692 H ASP A 180 -13.347 2.613 -10.754 1.00 0.00 ATOM 1693 N PRO A 181 -12.301 3.321 -7.115 1.00 0.00 ATOM 1694 CA PRO A 181 -11.577 2.457 -6.166 1.00 0.00 ATOM 1695 C PRO A 181 -12.456 1.790 -5.092 1.00 0.00 ATOM 1696 O PRO A 181 -11.959 0.964 -4.315 1.00 0.00 ATOM 1697 CB PRO A 181 -10.571 3.412 -5.532 1.00 0.00 ATOM 1698 CG PRO A 181 -11.187 4.769 -5.675 1.00 0.00 ATOM 1699 CD PRO A 181 -11.961 4.743 -6.959 1.00 0.00 ATOM 1700 N ARG A 182 -13.735 2.143 -5.035 1.00 0.00 ATOM 1701 CA ARG A 182 -14.648 1.487 -4.095 1.00 0.00 ATOM 1702 C ARG A 182 -14.753 -0.018 -4.401 1.00 0.00 ATOM 1703 O ARG A 182 -15.076 -0.811 -3.519 1.00 0.00 ATOM 1704 CB ARG A 182 -16.047 2.148 -4.134 1.00 0.00 ATOM 1705 CG ARG A 182 -16.031 3.543 -3.552 1.00 0.00 ATOM 1706 CD ARG A 182 -17.367 4.231 -3.613 1.00 0.00 ATOM 1707 NE ARG A 182 -17.760 4.455 -5.006 1.00 0.00 ATOM 1708 CZ ARG A 182 -18.911 5.006 -5.381 1.00 0.00 ATOM 1709 NH1 ARG A 182 -19.793 5.422 -4.472 1.00 0.00 ATOM 1710 NH2 ARG A 182 -19.178 5.150 -6.670 1.00 0.00 ATOM 1711 H ARG A 182 -14.099 2.751 -5.523 1.00 0.00 ATOM 1712 HE ARG A 182 -17.211 4.214 -5.622 1.00 0.00 ATOM 1713 1HH1 ARG A 182 -19.625 5.327 -3.634 1.00 0.00 ATOM 1714 2HH1 ARG A 182 -20.533 5.780 -4.723 1.00 0.00 ATOM 1715 1HH2 ARG A 182 -18.608 4.887 -7.258 1.00 0.00 ATOM 1716 2HH2 ARG A 182 -19.916 5.513 -6.918 1.00 0.00 ATOM 1717 N GLY A 183 -14.492 -0.403 -5.655 1.00 0.00 ATOM 1718 CA GLY A 183 -14.553 -1.811 -6.060 1.00 0.00 ATOM 1719 C GLY A 183 -13.452 -2.664 -5.459 1.00 0.00 ATOM 1720 O GLY A 183 -13.497 -3.882 -5.571 1.00 0.00 ATOM 1721 H GLY A 183 -14.276 0.134 -6.291 1.00 0.00 ATOM 1722 N LEU A 184 -12.485 -2.033 -4.786 1.00 0.00 ATOM 1723 CA LEU A 184 -11.366 -2.752 -4.202 1.00 0.00 ATOM 1724 C LEU A 184 -11.507 -2.963 -2.700 1.00 0.00 ATOM 1725 O LEU A 184 -10.661 -3.609 -2.093 1.00 0.00 ATOM 1726 CB LEU A 184 -10.050 -2.008 -4.484 1.00 0.00 ATOM 1727 CG LEU A 184 -9.682 -1.862 -5.979 1.00 0.00 ATOM 1728 CD1 LEU A 184 -8.500 -0.972 -6.179 1.00 0.00 ATOM 1729 CD2 LEU A 184 -9.410 -3.201 -6.566 1.00 0.00 ATOM 1730 H LEU A 184 -12.460 -1.183 -4.657 1.00 0.00 ATOM 1731 N LEU A 185 -12.545 -2.415 -2.083 1.00 0.00 ATOM 1732 CA LEU A 185 -12.671 -2.517 -0.613 1.00 0.00 ATOM 1733 C LEU A 185 -13.379 -3.802 -0.137 1.00 0.00 ATOM 1734 O LEU A 185 -14.252 -4.330 -0.817 1.00 0.00 ATOM 1735 CB LEU A 185 -13.446 -1.324 -0.064 1.00 0.00 ATOM 1736 CG LEU A 185 -12.832 0.045 -0.371 1.00 0.00 ATOM 1737 CD1 LEU A 185 -13.747 1.157 0.091 1.00 0.00 ATOM 1738 CD2 LEU A 185 -11.483 0.162 0.298 1.00 0.00 ATOM 1739 H LEU A 185 -13.181 -1.986 -2.471 1.00 0.00 ATOM 1740 N PRO A 186 -13.022 -4.289 1.057 1.00 0.00 ATOM 1741 CA PRO A 186 -13.761 -5.429 1.591 1.00 0.00 ATOM 1742 C PRO A 186 -15.072 -4.947 2.169 1.00 0.00 ATOM 1743 O PRO A 186 -15.322 -3.752 2.215 1.00 0.00 ATOM 1744 CB PRO A 186 -12.866 -5.940 2.711 1.00 0.00 ATOM 1745 CG PRO A 186 -12.100 -4.751 3.141 1.00 0.00 ATOM 1746 CD PRO A 186 -11.938 -3.868 1.950 1.00 0.00 ATOM 1747 N GLU A 187 -15.868 -5.888 2.645 1.00 0.00 ATOM 1748 CA GLU A 187 -17.174 -5.598 3.181 1.00 0.00 ATOM 1749 C GLU A 187 -17.059 -4.810 4.484 1.00 0.00 ATOM 1750 O GLU A 187 -17.753 -3.813 4.664 1.00 0.00 ATOM 1751 CB GLU A 187 -17.922 -6.927 3.373 1.00 0.00 ATOM 1752 CG GLU A 187 -19.210 -6.828 4.152 1.00 0.00 ATOM 1753 CD GLU A 187 -19.830 -8.198 4.401 1.00 0.00 ATOM 1754 OE1 GLU A 187 -19.672 -9.081 3.522 1.00 0.00 ATOM 1755 OE2 GLU A 187 -20.457 -8.378 5.474 1.00 0.00 ATOM 1756 H GLU A 187 -15.664 -6.723 2.667 1.00 0.00 ATOM 1757 N SER A 188 -16.161 -5.247 5.369 1.00 0.00 ATOM 1758 CA SER A 188 -15.973 -4.632 6.675 1.00 0.00 ATOM 1759 C SER A 188 -14.800 -3.669 6.659 1.00 0.00 ATOM 1760 O SER A 188 -13.813 -3.905 5.983 1.00 0.00 ATOM 1761 CB SER A 188 -15.708 -5.712 7.728 1.00 0.00 ATOM 1762 OG SER A 188 -15.359 -5.140 8.978 1.00 0.00 ATOM 1763 H SER A 188 -15.638 -5.914 5.227 1.00 0.00 ATOM 1764 HG SER A 188 -15.221 -5.732 9.528 1.00 0.00 ATOM 1765 N LEU A 189 -14.903 -2.604 7.451 1.00 0.00 ATOM 1766 CA LEU A 189 -13.825 -1.635 7.596 1.00 0.00 ATOM 1767 C LEU A 189 -13.151 -1.677 8.981 1.00 0.00 ATOM 1768 O LEU A 189 -12.470 -0.723 9.367 1.00 0.00 ATOM 1769 CB LEU A 189 -14.342 -0.224 7.307 1.00 0.00 ATOM 1770 CG LEU A 189 -14.842 0.011 5.875 1.00 0.00 ATOM 1771 CD1 LEU A 189 -15.213 1.459 5.670 1.00 0.00 ATOM 1772 CD2 LEU A 189 -13.813 -0.450 4.830 1.00 0.00 ATOM 1773 H LEU A 189 -15.599 -2.419 7.920 1.00 0.00 ATOM 1774 N ASP A 190 -13.304 -2.788 9.705 1.00 0.00 ATOM 1775 CA ASP A 190 -12.518 -3.018 10.918 1.00 0.00 ATOM 1776 C ASP A 190 -11.008 -2.983 10.582 1.00 0.00 ATOM 1777 O ASP A 190 -10.595 -3.534 9.561 1.00 0.00 ATOM 1778 CB ASP A 190 -12.835 -4.390 11.505 1.00 0.00 ATOM 1779 CG ASP A 190 -14.257 -4.494 12.086 1.00 0.00 ATOM 1780 OD1 ASP A 190 -14.829 -3.481 12.500 1.00 0.00 ATOM 1781 OD2 ASP A 190 -14.775 -5.618 12.158 1.00 0.00 ATOM 1782 H ASP A 190 -13.854 -3.421 9.515 1.00 0.00 ATOM 1783 N TYR A 191 -10.195 -2.403 11.470 1.00 0.00 ATOM 1784 CA TYR A 191 -8.789 -2.165 11.186 1.00 0.00 ATOM 1785 C TYR A 191 -7.887 -2.232 12.417 1.00 0.00 ATOM 1786 O TYR A 191 -8.356 -2.149 13.556 1.00 0.00 ATOM 1787 CB TYR A 191 -8.642 -0.803 10.509 1.00 0.00 ATOM 1788 CG TYR A 191 -9.062 0.365 11.387 1.00 0.00 ATOM 1789 CD1 TYR A 191 -8.140 0.989 12.233 1.00 0.00 ATOM 1790 CD2 TYR A 191 -10.364 0.853 11.359 1.00 0.00 ATOM 1791 CE1 TYR A 191 -8.506 2.038 13.032 1.00 0.00 ATOM 1792 CE2 TYR A 191 -10.742 1.926 12.154 1.00 0.00 ATOM 1793 CZ TYR A 191 -9.812 2.506 12.987 1.00 0.00 ATOM 1794 OH TYR A 191 -10.170 3.570 13.792 1.00 0.00 ATOM 1795 H TYR A 191 -10.442 -2.139 12.251 1.00 0.00 ATOM 1796 HH TYR A 191 -10.770 3.346 14.303 1.00 0.00 ATOM 1797 N TRP A 192 -6.593 -2.424 12.159 1.00 0.00 ATOM 1798 CA TRP A 192 -5.547 -2.163 13.114 1.00 0.00 ATOM 1799 C TRP A 192 -4.836 -0.885 12.683 1.00 0.00 ATOM 1800 O TRP A 192 -4.802 -0.535 11.493 1.00 0.00 ATOM 1801 CB TRP A 192 -4.512 -3.280 13.115 1.00 0.00 ATOM 1802 CG TRP A 192 -5.003 -4.616 13.535 1.00 0.00 ATOM 1803 CD1 TRP A 192 -5.240 -5.046 14.797 1.00 0.00 ATOM 1804 CD2 TRP A 192 -5.264 -5.724 12.670 1.00 0.00 ATOM 1805 NE1 TRP A 192 -5.638 -6.368 14.777 1.00 0.00 ATOM 1806 CE2 TRP A 192 -5.662 -6.800 13.476 1.00 0.00 ATOM 1807 CE3 TRP A 192 -5.183 -5.911 11.285 1.00 0.00 ATOM 1808 CZ2 TRP A 192 -6.004 -8.038 12.945 1.00 0.00 ATOM 1809 CZ3 TRP A 192 -5.520 -7.147 10.764 1.00 0.00 ATOM 1810 CH2 TRP A 192 -5.926 -8.187 11.591 1.00 0.00 ATOM 1811 H TRP A 192 -6.298 -2.715 11.406 1.00 0.00 ATOM 1812 HE1 TRP A 192 -5.856 -6.836 15.464 1.00 0.00 ATOM 1813 N THR A 193 -4.244 -0.178 13.635 1.00 0.00 ATOM 1814 CA THR A 193 -3.516 1.044 13.293 1.00 0.00 ATOM 1815 C THR A 193 -2.281 1.210 14.158 1.00 0.00 ATOM 1816 O THR A 193 -2.285 0.862 15.342 1.00 0.00 ATOM 1817 CB THR A 193 -4.430 2.295 13.378 1.00 0.00 ATOM 1818 OG1 THR A 193 -3.722 3.447 12.909 1.00 0.00 ATOM 1819 CG2 THR A 193 -4.901 2.571 14.810 1.00 0.00 ATOM 1820 H THR A 193 -4.246 -0.375 14.472 1.00 0.00 ATOM 1821 HG1 THR A 193 -3.492 3.337 12.130 1.00 0.00 ATOM 1822 N TYR A 194 -1.209 1.706 13.559 1.00 0.00 ATOM 1823 CA TYR A 194 0.010 1.988 14.299 1.00 0.00 ATOM 1824 C TYR A 194 0.780 3.056 13.507 1.00 0.00 ATOM 1825 O TYR A 194 0.510 3.243 12.302 1.00 0.00 ATOM 1826 CB TYR A 194 0.853 0.699 14.489 1.00 0.00 ATOM 1827 CG TYR A 194 1.539 0.286 13.210 1.00 0.00 ATOM 1828 CD1 TYR A 194 0.854 -0.428 12.221 1.00 0.00 ATOM 1829 CD2 TYR A 194 2.859 0.624 12.985 1.00 0.00 ATOM 1830 CE1 TYR A 194 1.487 -0.771 11.029 1.00 0.00 ATOM 1831 CE2 TYR A 194 3.496 0.304 11.784 1.00 0.00 ATOM 1832 CZ TYR A 194 2.822 -0.414 10.833 1.00 0.00 ATOM 1833 OH TYR A 194 3.479 -0.711 9.680 1.00 0.00 ATOM 1834 H TYR A 194 -1.161 1.888 12.720 1.00 0.00 ATOM 1835 HH TYR A 194 3.103 -0.357 9.043 1.00 0.00 ATOM 1836 N PRO A 195 1.711 3.775 14.170 1.00 0.00 ATOM 1837 CA PRO A 195 2.486 4.805 13.456 1.00 0.00 ATOM 1838 C PRO A 195 3.710 4.160 12.803 1.00 0.00 ATOM 1839 O PRO A 195 4.409 3.409 13.450 1.00 0.00 ATOM 1840 CB PRO A 195 2.920 5.777 14.552 1.00 0.00 ATOM 1841 CG PRO A 195 2.925 4.937 15.841 1.00 0.00 ATOM 1842 CD PRO A 195 1.975 3.767 15.627 1.00 0.00 ATOM 1843 N GLY A 196 3.984 4.485 11.553 1.00 0.00 ATOM 1844 CA GLY A 196 5.041 3.794 10.831 1.00 0.00 ATOM 1845 C GLY A 196 5.653 4.641 9.752 1.00 0.00 ATOM 1846 O GLY A 196 5.779 5.863 9.882 1.00 0.00 ATOM 1847 H GLY A 196 3.579 5.095 11.101 1.00 0.00 ATOM 1848 N SER A 197 6.071 3.970 8.695 1.00 0.00 ATOM 1849 CA SER A 197 6.880 4.612 7.660 1.00 0.00 ATOM 1850 C SER A 197 6.463 4.149 6.261 1.00 0.00 ATOM 1851 O SER A 197 5.688 3.217 6.098 1.00 0.00 ATOM 1852 CB SER A 197 8.355 4.261 7.869 1.00 0.00 ATOM 1853 OG SER A 197 8.687 2.955 7.379 1.00 0.00 ATOM 1854 H SER A 197 5.903 3.140 8.547 1.00 0.00 ATOM 1855 HG SER A 197 8.021 2.598 7.059 1.00 0.00 ATOM 1856 N ALEU A 198 7.000 4.821 5.253 1.00 0.00 ATOM 1857 CA ALEU A 198 7.000 4.291 3.909 1.00 0.00 ATOM 1858 C ALEU A 198 7.757 2.958 3.921 1.00 0.00 ATOM 1859 O ALEU A 198 8.705 2.788 4.693 1.00 0.00 ATOM 1860 CB ALEU A 198 7.701 5.259 2.967 1.00 0.00 ATOM 1861 CG ALEU A 198 7.153 6.673 2.880 1.00 0.00 ATOM 1862 CD1ALEU A 198 8.002 7.467 1.895 1.00 0.00 ATOM 1863 CD2ALEU A 198 5.687 6.670 2.464 1.00 0.00 ATOM 1864 H ALEU A 198 7.373 5.592 5.327 1.00 0.00 ATOM 1865 N THR A 199 7.358 2.020 3.065 1.00 0.00 ATOM 1866 CA THR A 199 8.005 0.716 3.054 1.00 0.00 ATOM 1867 C THR A 199 9.010 0.602 1.928 1.00 0.00 ATOM 1868 O THR A 199 9.613 -0.453 1.738 1.00 0.00 ATOM 1869 CB THR A 199 6.983 -0.442 2.934 1.00 0.00 ATOM 1870 OG1 THR A 199 6.317 -0.336 1.677 1.00 0.00 ATOM 1871 CG2 THR A 199 5.960 -0.425 4.142 1.00 0.00 ATOM 1872 H THR A 199 6.726 2.113 2.489 1.00 0.00 ATOM 1873 HG1 THR A 199 5.771 -0.942 1.597 1.00 0.00 ATOM 1874 N THR A 200 9.177 1.686 1.176 1.00 0.00 ATOM 1875 CA THR A 200 10.245 1.778 0.193 1.00 0.00 ATOM 1876 C THR A 200 11.077 3.010 0.489 1.00 0.00 ATOM 1877 O THR A 200 10.609 3.939 1.138 1.00 0.00 ATOM 1878 CB THR A 200 9.681 1.902 -1.235 1.00 0.00 ATOM 1879 OG1 THR A 200 8.985 3.146 -1.355 1.00 0.00 ATOM 1880 CG2 THR A 200 8.707 0.777 -1.509 1.00 0.00 ATOM 1881 H THR A 200 8.679 2.386 1.218 1.00 0.00 ATOM 1882 HG1 THR A 200 9.497 3.769 -1.209 1.00 0.00 ATOM 1883 N PRO A 201 12.317 3.037 -0.004 1.00 0.00 ATOM 1884 CA PRO A 201 13.000 4.330 0.065 1.00 0.00 ATOM 1885 C PRO A 201 12.092 5.418 -0.464 1.00 0.00 ATOM 1886 O PRO A 201 11.386 5.203 -1.464 1.00 0.00 ATOM 1887 CB PRO A 201 14.219 4.127 -0.832 1.00 0.00 ATOM 1888 CG PRO A 201 14.507 2.663 -0.676 1.00 0.00 ATOM 1889 CD PRO A 201 13.140 2.024 -0.677 1.00 0.00 ATOM 1890 N PRO A 202 12.148 6.592 0.147 1.00 0.00 ATOM 1891 CA PRO A 202 13.138 7.048 1.146 1.00 0.00 ATOM 1892 C PRO A 202 12.821 6.681 2.622 1.00 0.00 ATOM 1893 O PRO A 202 13.497 7.144 3.538 1.00 0.00 ATOM 1894 CB PRO A 202 13.131 8.568 0.949 1.00 0.00 ATOM 1895 CG PRO A 202 11.714 8.858 0.490 1.00 0.00 ATOM 1896 CD PRO A 202 11.356 7.707 -0.409 1.00 0.00 ATOM 1897 N LEU A 203 11.800 5.853 2.829 1.00 0.00 ATOM 1898 CA LEU A 203 11.540 5.209 4.131 1.00 0.00 ATOM 1899 C LEU A 203 11.179 6.192 5.244 1.00 0.00 ATOM 1900 O LEU A 203 11.399 5.922 6.424 1.00 0.00 ATOM 1901 CB LEU A 203 12.747 4.387 4.543 1.00 0.00 ATOM 1902 CG LEU A 203 13.090 3.209 3.636 1.00 0.00 ATOM 1903 CD1 LEU A 203 14.463 2.618 4.062 1.00 0.00 ATOM 1904 CD2 LEU A 203 12.013 2.153 3.723 1.00 0.00 ATOM 1905 H LEU A 203 11.228 5.640 2.222 1.00 0.00 ATOM 1906 N LEU A 204 10.626 7.334 4.854 1.00 0.00 ATOM 1907 CA LEU A 204 10.297 8.405 5.788 1.00 0.00 ATOM 1908 C LEU A 204 9.258 7.984 6.832 1.00 0.00 ATOM 1909 O LEU A 204 8.305 7.282 6.544 1.00 0.00 ATOM 1910 CB LEU A 204 9.798 9.623 5.005 1.00 0.00 ATOM 1911 CG LEU A 204