ATOM 1 N GLY A 105 13.854 8.124 3.537 1.00 0.00 N ATOM 2 CA GLY A 105 13.633 8.950 2.364 1.00 0.00 C ATOM 3 C GLY A 105 12.213 9.474 2.283 1.00 0.00 C ATOM 4 O GLY A 105 11.576 9.401 1.232 1.00 0.00 O ATOM 5 H1 GLY A 105 14.258 7.237 3.441 1.00 0.00 H ATOM 6 HA2 GLY A 105 14.314 9.787 2.394 1.00 0.00 H ATOM 7 HA3 GLY A 105 13.838 8.363 1.481 1.00 0.00 H ATOM 8 N SER A 106 11.714 10.003 3.396 1.00 0.00 N ATOM 9 CA SER A 106 10.358 10.536 3.448 1.00 0.00 C ATOM 10 C SER A 106 10.356 12.041 3.195 1.00 0.00 C ATOM 11 O SER A 106 9.824 12.815 3.992 1.00 0.00 O ATOM 12 CB SER A 106 9.721 10.235 4.806 1.00 0.00 C ATOM 13 OG SER A 106 9.820 8.857 5.121 1.00 0.00 O ATOM 14 H SER A 106 12.271 10.032 4.202 1.00 0.00 H ATOM 15 HA SER A 106 9.782 10.052 2.674 1.00 0.00 H ATOM 16 HB2 SER A 106 10.225 10.804 5.572 1.00 0.00 H ATOM 17 HB3 SER A 106 8.677 10.512 4.779 1.00 0.00 H ATOM 18 HG SER A 106 9.805 8.341 4.312 1.00 0.00 H ATOM 19 N ASP A 107 10.956 12.448 2.082 1.00 0.00 N ATOM 20 CA ASP A 107 11.023 13.860 1.722 1.00 0.00 C ATOM 21 C ASP A 107 10.210 14.139 0.462 1.00 0.00 C ATOM 22 O ASP A 107 10.538 15.036 -0.315 1.00 0.00 O ATOM 23 CB ASP A 107 12.477 14.285 1.511 1.00 0.00 C ATOM 24 CG ASP A 107 13.278 14.268 2.798 1.00 0.00 C ATOM 25 OD1 ASP A 107 12.848 14.918 3.773 1.00 0.00 O ATOM 26 OD2 ASP A 107 14.336 13.605 2.829 1.00 0.00 O ATOM 27 H ASP A 107 11.362 11.783 1.487 1.00 0.00 H ATOM 28 HA ASP A 107 10.606 14.430 2.538 1.00 0.00 H ATOM 29 HB2 ASP A 107 12.944 13.610 0.809 1.00 0.00 H ATOM 30 HB3 ASP A 107 12.497 15.287 1.108 1.00 0.00 H ATOM 31 N SER A 108 9.148 13.363 0.265 1.00 0.00 N ATOM 32 CA SER A 108 8.291 13.524 -0.904 1.00 0.00 C ATOM 33 C SER A 108 7.085 12.593 -0.825 1.00 0.00 C ATOM 34 O SER A 108 7.098 11.492 -1.376 1.00 0.00 O ATOM 35 CB SER A 108 9.081 13.245 -2.184 1.00 0.00 C ATOM 36 OG SER A 108 9.766 12.008 -2.102 1.00 0.00 O ATOM 37 H SER A 108 8.938 12.665 0.920 1.00 0.00 H ATOM 38 HA SER A 108 7.942 14.545 -0.921 1.00 0.00 H ATOM 39 HB2 SER A 108 8.402 13.212 -3.023 1.00 0.00 H ATOM 40 HB3 SER A 108 9.803 14.034 -2.336 1.00 0.00 H ATOM 41 HG SER A 108 9.487 11.439 -2.823 1.00 0.00 H ATOM 42 N PHE A 109 6.042 13.043 -0.134 1.00 0.00 N ATOM 43 CA PHE A 109 4.828 12.251 0.019 1.00 0.00 C ATOM 44 C PHE A 109 3.685 12.843 -0.801 1.00 0.00 C ATOM 45 O PHE A 109 2.927 13.681 -0.314 1.00 0.00 O ATOM 46 CB PHE A 109 4.425 12.175 1.494 1.00 0.00 C ATOM 47 CG PHE A 109 4.634 13.463 2.239 1.00 0.00 C ATOM 48 CD1 PHE A 109 5.864 13.760 2.804 1.00 0.00 C ATOM 49 CD2 PHE A 109 3.601 14.376 2.374 1.00 0.00 C ATOM 50 CE1 PHE A 109 6.059 14.943 3.490 1.00 0.00 C ATOM 51 CE2 PHE A 109 3.790 15.561 3.059 1.00 0.00 C ATOM 52 CZ PHE A 109 5.021 15.846 3.617 1.00 0.00 C ATOM 53 H PHE A 109 6.092 13.929 0.283 1.00 0.00 H ATOM 54 HA PHE A 109 5.035 11.255 -0.340 1.00 0.00 H ATOM 55 HB2 PHE A 109 3.379 11.920 1.561 1.00 0.00 H ATOM 56 HB3 PHE A 109 5.011 11.410 1.980 1.00 0.00 H ATOM 57 HD1 PHE A 109 6.677 13.056 2.704 1.00 0.00 H ATOM 58 HD2 PHE A 109 2.637 14.154 1.937 1.00 0.00 H ATOM 59 HE1 PHE A 109 7.022 15.163 3.926 1.00 0.00 H ATOM 60 HE2 PHE A 109 2.976 16.264 3.156 1.00 0.00 H ATOM 61 HZ PHE A 109 5.170 16.771 4.154 1.00 0.00 H ATOM 62 N GLN A 110 3.570 12.400 -2.049 1.00 0.00 N ATOM 63 CA GLN A 110 2.522 12.887 -2.938 1.00 0.00 C ATOM 64 C GLN A 110 1.140 12.557 -2.383 1.00 0.00 C ATOM 65 O GLN A 110 0.959 11.596 -1.635 1.00 0.00 O ATOM 66 CB GLN A 110 2.683 12.279 -4.332 1.00 0.00 C ATOM 67 CG GLN A 110 4.111 12.315 -4.851 1.00 0.00 C ATOM 68 CD GLN A 110 4.813 13.622 -4.538 1.00 0.00 C ATOM 69 OE1 GLN A 110 5.961 13.632 -4.093 1.00 0.00 O ATOM 70 NE2 GLN A 110 4.125 14.733 -4.770 1.00 0.00 N ATOM 71 H GLN A 110 4.205 11.732 -2.380 1.00 0.00 H ATOM 72 HA GLN A 110 2.620 13.960 -3.010 1.00 0.00 H ATOM 73 HB2 GLN A 110 2.359 11.249 -4.302 1.00 0.00 H ATOM 74 HB3 GLN A 110 2.058 12.824 -5.024 1.00 0.00 H ATOM 75 HG2 GLN A 110 4.667 11.508 -4.395 1.00 0.00 H ATOM 76 HG3 GLN A 110 4.095 12.178 -5.922 1.00 0.00 H ATOM 77 HE21 GLN A 110 3.214 14.648 -5.124 1.00 0.00 H ATOM 78 HE22 GLN A 110 4.553 15.592 -4.576 1.00 0.00 H ATOM 79 N PRO A 111 0.142 13.372 -2.754 1.00 0.00 N ATOM 80 CA PRO A 111 -1.241 13.186 -2.305 1.00 0.00 C ATOM 81 C PRO A 111 -1.889 11.951 -2.920 1.00 0.00 C ATOM 82 O PRO A 111 -2.794 11.357 -2.333 1.00 0.00 O ATOM 83 CB PRO A 111 -1.945 14.456 -2.789 1.00 0.00 C ATOM 84 CG PRO A 111 -1.135 14.919 -3.951 1.00 0.00 C ATOM 85 CD PRO A 111 0.286 14.537 -3.643 1.00 0.00 C ATOM 86 HA PRO A 111 -1.303 13.126 -1.228 1.00 0.00 H ATOM 87 HB2 PRO A 111 -2.958 14.220 -3.081 1.00 0.00 H ATOM 88 HB3 PRO A 111 -1.954 15.191 -1.997 1.00 0.00 H ATOM 89 HG2 PRO A 111 -1.470 14.426 -4.851 1.00 0.00 H ATOM 90 HG3 PRO A 111 -1.221 15.991 -4.054 1.00 0.00 H ATOM 91 HD2 PRO A 111 0.809 14.269 -4.549 1.00 0.00 H ATOM 92 HD3 PRO A 111 0.793 15.346 -3.138 1.00 0.00 H ATOM 93 N GLU A 112 -1.420 11.569 -4.104 1.00 0.00 N ATOM 94 CA GLU A 112 -1.956 10.404 -4.797 1.00 0.00 C ATOM 95 C GLU A 112 -0.956 9.251 -4.778 1.00 0.00 C ATOM 96 O GLU A 112 -1.333 8.086 -4.894 1.00 0.00 O ATOM 97 CB GLU A 112 -2.312 10.761 -6.242 1.00 0.00 C ATOM 98 CG GLU A 112 -3.740 11.252 -6.413 1.00 0.00 C ATOM 99 CD GLU A 112 -3.809 12.698 -6.863 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.268 13.009 -7.945 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.403 13.519 -6.134 1.00 0.00 O ATOM 102 H GLU A 112 -0.698 12.083 -4.521 1.00 0.00 H ATOM 103 HA GLU A 112 -2.853 10.094 -4.281 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.643 11.536 -6.583 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.179 9.885 -6.859 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.232 10.637 -7.152 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.255 11.159 -5.468 1.00 0.00 H ATOM 108 N ALA A 113 0.322 9.587 -4.631 1.00 0.00 N ATOM 109 CA ALA A 113 1.377 8.582 -4.595 1.00 0.00 C ATOM 110 C ALA A 113 2.105 8.598 -3.256 1.00 0.00 C ATOM 111 O ALA A 113 3.165 9.211 -3.121 1.00 0.00 O ATOM 112 CB ALA A 113 2.359 8.807 -5.736 1.00 0.00 C ATOM 113 H ALA A 113 0.560 10.534 -4.543 1.00 0.00 H ATOM 114 HA ALA A 113 0.919 7.613 -4.733 1.00 0.00 H ATOM 115 HB1 ALA A 113 2.159 8.098 -6.526 1.00 0.00 H ATOM 116 HB2 ALA A 113 2.245 9.812 -6.115 1.00 0.00 H ATOM 117 HB3 ALA A 113 3.367 8.670 -5.374 1.00 0.00 H ATOM 118 N LYS A 114 1.531 7.922 -2.267 1.00 0.00 N ATOM 119 CA LYS A 114 2.125 7.858 -0.937 1.00 0.00 C ATOM 120 C LYS A 114 2.532 6.429 -0.592 1.00 0.00 C ATOM 121 O LYS A 114 1.682 5.575 -0.339 1.00 0.00 O ATOM 122 CB LYS A 114 1.142 8.387 0.110 1.00 0.00 C ATOM 123 CG LYS A 114 1.591 8.148 1.541 1.00 0.00 C ATOM 124 CD LYS A 114 1.287 9.344 2.428 1.00 0.00 C ATOM 125 CE LYS A 114 2.226 9.406 3.622 1.00 0.00 C ATOM 126 NZ LYS A 114 1.656 10.215 4.735 1.00 0.00 N ATOM 127 H LYS A 114 0.686 7.454 -2.436 1.00 0.00 H ATOM 128 HA LYS A 114 3.007 8.481 -0.937 1.00 0.00 H ATOM 129 HB2 LYS A 114 1.019 9.450 -0.035 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.188 7.900 -0.032 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.075 7.284 1.931 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.656 7.968 1.549 1.00 0.00 H ATOM 133 HD2 LYS A 114 1.399 10.249 1.849 1.00 0.00 H ATOM 134 HD3 LYS A 114 0.269 9.267 2.784 1.00 0.00 H ATOM 135 HE2 LYS A 114 2.406 8.402 3.974 1.00 0.00 H ATOM 136 HE3 LYS A 114 3.159 9.850 3.307 1.00 0.00 H ATOM 137 HZ1 LYS A 114 0.806 9.752 5.115 1.00 0.00 H ATOM 138 HZ2 LYS A 114 1.398 11.162 4.392 1.00 0.00 H ATOM 139 HZ3 LYS A 114 2.354 10.314 5.499 1.00 0.00 H ATOM 140 N VAL A 115 3.837 6.176 -0.581 1.00 0.00 N ATOM 141 CA VAL A 115 4.356 4.852 -0.263 1.00 0.00 C ATOM 142 C VAL A 115 4.416 4.631 1.244 1.00 0.00 C ATOM 143 O VAL A 115 5.287 5.171 1.926 1.00 0.00 O ATOM 144 CB VAL A 115 5.762 4.642 -0.858 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.201 3.195 -0.694 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.787 5.053 -2.322 1.00 0.00 C ATOM 147 H VAL A 115 4.465 6.898 -0.790 1.00 0.00 H ATOM 148 HA VAL A 115 3.692 4.119 -0.698 1.00 0.00 H ATOM 149 HB VAL A 115 6.456 5.270 -0.318 1.00 0.00 H ATOM 150 HG11 VAL A 115 7.162 3.056 -1.168 1.00 0.00 H ATOM 151 HG12 VAL A 115 6.279 2.959 0.357 1.00 0.00 H ATOM 152 HG13 VAL A 115 5.475 2.544 -1.157 1.00 0.00 H ATOM 153 HG21 VAL A 115 5.728 6.129 -2.396 1.00 0.00 H ATOM 154 HG22 VAL A 115 6.705 4.711 -2.776 1.00 0.00 H ATOM 155 HG23 VAL A 115 4.945 4.611 -2.835 1.00 0.00 H ATOM 156 N ARG A 116 3.485 3.835 1.757 1.00 0.00 N ATOM 157 CA ARG A 116 3.431 3.543 3.185 1.00 0.00 C ATOM 158 C ARG A 116 3.427 2.037 3.433 1.00 0.00 C ATOM 159 O ARG A 116 2.372 1.404 3.458 1.00 0.00 O ATOM 160 CB ARG A 116 2.186 4.176 3.810 1.00 0.00 C ATOM 161 CG ARG A 116 2.408 5.597 4.302 1.00 0.00 C ATOM 162 CD ARG A 116 2.333 5.680 5.818 1.00 0.00 C ATOM 163 NE ARG A 116 1.995 7.025 6.277 1.00 0.00 N ATOM 164 CZ ARG A 116 2.138 7.430 7.534 1.00 0.00 C ATOM 165 NH1 ARG A 116 2.612 6.599 8.452 1.00 0.00 N ATOM 166 NH2 ARG A 116 1.809 8.670 7.874 1.00 0.00 N ATOM 167 H ARG A 116 2.817 3.434 1.162 1.00 0.00 H ATOM 168 HA ARG A 116 4.310 3.969 3.644 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.397 4.193 3.073 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.873 3.573 4.648 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.384 5.931 3.982 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.650 6.238 3.877 1.00 0.00 H ATOM 173 HD2 ARG A 116 1.578 4.991 6.166 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.292 5.400 6.228 1.00 0.00 H ATOM 175 HE ARG A 116 1.644 7.655 5.615 1.00 0.00 H ATOM 176 HH11 ARG A 116 2.862 5.665 8.198 1.00 0.00 H ATOM 177 HH12 ARG A 116 2.720 6.907 9.398 1.00 0.00 H ATOM 178 HH21 ARG A 116 1.452 9.299 7.185 1.00 0.00 H ATOM 179 HH22 ARG A 116 1.917 8.974 8.820 1.00 0.00 H ATOM 180 N CYS A 117 4.615 1.470 3.615 1.00 0.00 N ATOM 181 CA CYS A 117 4.750 0.039 3.859 1.00 0.00 C ATOM 182 C CYS A 117 5.130 -0.231 5.312 1.00 0.00 C ATOM 183 O CYS A 117 5.674 0.639 5.994 1.00 0.00 O ATOM 184 CB CYS A 117 5.803 -0.562 2.926 1.00 0.00 C ATOM 185 SG CYS A 117 5.755 -2.380 2.824 1.00 0.00 S ATOM 186 H CYS A 117 5.421 2.028 3.583 1.00 0.00 H ATOM 187 HA CYS A 117 3.796 -0.424 3.658 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.652 -0.173 1.929 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.785 -0.277 3.272 1.00 0.00 H ATOM 190 N ILE A 118 4.840 -1.440 5.779 1.00 0.00 N ATOM 191 CA ILE A 118 5.152 -1.825 7.150 1.00 0.00 C ATOM 192 C ILE A 118 6.647 -1.704 7.428 1.00 0.00 C ATOM 193 O ILE A 118 7.067 -1.577 8.578 1.00 0.00 O ATOM 194 CB ILE A 118 4.701 -3.267 7.447 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.209 -4.217 6.360 1.00 0.00 C ATOM 196 CG2 ILE A 118 3.185 -3.337 7.552 1.00 0.00 C ATOM 197 CD1 ILE A 118 5.172 -5.674 6.766 1.00 0.00 C ATOM 198 H ILE A 118 4.406 -2.090 5.187 1.00 0.00 H ATOM 199 HA ILE A 118 4.619 -1.159 7.812 1.00 0.00 H ATOM 200 HB ILE A 118 5.118 -3.563 8.397 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.599 -4.104 5.478 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.231 -3.964 6.121 1.00 0.00 H ATOM 203 HG21 ILE A 118 2.909 -3.739 8.516 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.771 -2.345 7.445 1.00 0.00 H ATOM 205 HG23 ILE A 118 2.798 -3.975 6.772 1.00 0.00 H ATOM 206 HD11 ILE A 118 4.753 -5.761 7.758 1.00 0.00 H ATOM 207 HD12 ILE A 118 4.560 -6.227 6.069 1.00 0.00 H ATOM 208 HD13 ILE A 118 6.175 -6.074 6.763 1.00 0.00 H ATOM 209 N CYS A 119 7.445 -1.744 6.367 1.00 0.00 N ATOM 210 CA CYS A 119 8.894 -1.638 6.494 1.00 0.00 C ATOM 211 C CYS A 119 9.329 -0.176 6.550 1.00 0.00 C ATOM 212 O CYS A 119 10.515 0.124 6.688 1.00 0.00 O ATOM 213 CB CYS A 119 9.583 -2.343 5.325 1.00 0.00 C ATOM 214 SG CYS A 119 9.166 -1.653 3.691 1.00 0.00 S ATOM 215 H CYS A 119 7.051 -1.847 5.474 1.00 0.00 H ATOM 216 HA CYS A 119 9.182 -2.121 7.415 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.653 -2.267 5.449 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.299 -3.385 5.324 1.00 0.00 H ATOM 219 N SER A 120 8.361 0.728 6.441 1.00 0.00 N ATOM 220 CA SER A 120 8.645 2.158 6.475 1.00 0.00 C ATOM 221 C SER A 120 9.706 2.527 5.443 1.00 0.00 C ATOM 222 O SER A 120 10.567 3.369 5.695 1.00 0.00 O ATOM 223 CB SER A 120 9.110 2.575 7.872 1.00 0.00 C ATOM 224 OG SER A 120 10.491 2.312 8.049 1.00 0.00 O ATOM 225 H SER A 120 7.435 0.426 6.333 1.00 0.00 H ATOM 226 HA SER A 120 7.731 2.683 6.238 1.00 0.00 H ATOM 227 HB2 SER A 120 8.936 3.632 8.006 1.00 0.00 H ATOM 228 HB3 SER A 120 8.552 2.021 8.614 1.00 0.00 H ATOM 229 HG SER A 120 10.638 1.947 8.925 1.00 0.00 H ATOM 230 N SER A 121 9.636 1.889 4.278 1.00 0.00 N ATOM 231 CA SER A 121 10.593 2.146 3.208 1.00 0.00 C ATOM 232 C SER A 121 9.877 2.579 1.932 1.00 0.00 C ATOM 233 O SER A 121 9.118 1.811 1.340 1.00 0.00 O ATOM 234 CB SER A 121 11.433 0.897 2.936 1.00 0.00 C ATOM 235 OG SER A 121 12.579 1.212 2.164 1.00 0.00 O ATOM 236 H SER A 121 8.926 1.228 4.137 1.00 0.00 H ATOM 237 HA SER A 121 11.244 2.945 3.530 1.00 0.00 H ATOM 238 HB2 SER A 121 11.752 0.470 3.874 1.00 0.00 H ATOM 239 HB3 SER A 121 10.836 0.176 2.396 1.00 0.00 H ATOM 240 HG SER A 121 13.349 1.251 2.735 1.00 0.00 H ATOM 241 N THR A 122 10.123 3.817 1.514 1.00 0.00 N ATOM 242 CA THR A 122 9.502 4.354 0.310 1.00 0.00 C ATOM 243 C THR A 122 10.402 4.161 -0.906 1.00 0.00 C ATOM 244 O THR A 122 10.385 4.966 -1.836 1.00 0.00 O ATOM 245 CB THR A 122 9.182 5.853 0.464 1.00 0.00 C ATOM 246 OG1 THR A 122 10.396 6.609 0.532 1.00 0.00 O ATOM 247 CG2 THR A 122 8.352 6.103 1.715 1.00 0.00 C ATOM 248 H THR A 122 10.737 4.381 2.029 1.00 0.00 H ATOM 249 HA THR A 122 8.575 3.824 0.147 1.00 0.00 H ATOM 250 HB THR A 122 8.614 6.175 -0.397 1.00 0.00 H ATOM 251 HG1 THR A 122 10.469 7.167 -0.246 1.00 0.00 H ATOM 252 HG21 THR A 122 8.974 6.552 2.474 1.00 0.00 H ATOM 253 HG22 THR A 122 7.959 5.165 2.079 1.00 0.00 H ATOM 254 HG23 THR A 122 7.535 6.768 1.477 1.00 0.00 H ATOM 255 N MET A 123 11.187 3.089 -0.891 1.00 0.00 N ATOM 256 CA MET A 123 12.092 2.790 -1.994 1.00 0.00 C ATOM 257 C MET A 123 11.401 1.931 -3.048 1.00 0.00 C ATOM 258 O MET A 123 10.228 1.584 -2.908 1.00 0.00 O ATOM 259 CB MET A 123 13.342 2.075 -1.477 1.00 0.00 C ATOM 260 CG MET A 123 14.040 2.814 -0.346 1.00 0.00 C ATOM 261 SD MET A 123 15.644 3.476 -0.836 1.00 0.00 S ATOM 262 CE MET A 123 15.218 4.296 -2.370 1.00 0.00 C ATOM 263 H MET A 123 11.156 2.484 -0.121 1.00 0.00 H ATOM 264 HA MET A 123 12.385 3.726 -2.445 1.00 0.00 H ATOM 265 HB2 MET A 123 13.061 1.096 -1.119 1.00 0.00 H ATOM 266 HB3 MET A 123 14.043 1.964 -2.291 1.00 0.00 H ATOM 267 HG2 MET A 123 13.412 3.632 -0.026 1.00 0.00 H ATOM 268 HG3 MET A 123 14.184 2.130 0.477 1.00 0.00 H ATOM 269 HE1 MET A 123 14.978 3.555 -3.119 1.00 0.00 H ATOM 270 HE2 MET A 123 14.364 4.937 -2.211 1.00 0.00 H ATOM 271 HE3 MET A 123 16.056 4.889 -2.706 1.00 0.00 H ATOM 272 N VAL A 124 12.134 1.591 -4.103 1.00 0.00 N ATOM 273 CA VAL A 124 11.591 0.772 -5.180 1.00 0.00 C ATOM 274 C VAL A 124 11.868 -0.708 -4.938 1.00 0.00 C ATOM 275 O VAL A 124 12.867 -1.248 -5.410 1.00 0.00 O ATOM 276 CB VAL A 124 12.180 1.176 -6.544 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.461 0.452 -7.672 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.101 2.684 -6.732 1.00 0.00 C ATOM 279 H VAL A 124 13.063 1.898 -4.158 1.00 0.00 H ATOM 280 HA VAL A 124 10.523 0.928 -5.212 1.00 0.00 H ATOM 281 HB VAL A 124 13.220 0.886 -6.565 1.00 0.00 H ATOM 282 HG11 VAL A 124 10.876 -0.359 -7.263 1.00 0.00 H ATOM 283 HG12 VAL A 124 10.810 1.143 -8.187 1.00 0.00 H ATOM 284 HG13 VAL A 124 12.188 0.056 -8.366 1.00 0.00 H ATOM 285 HG21 VAL A 124 12.909 3.157 -6.195 1.00 0.00 H ATOM 286 HG22 VAL A 124 12.179 2.919 -7.783 1.00 0.00 H ATOM 287 HG23 VAL A 124 11.156 3.045 -6.352 1.00 0.00 H ATOM 288 N ASN A 125 10.975 -1.358 -4.198 1.00 0.00 N ATOM 289 CA ASN A 125 11.123 -2.776 -3.892 1.00 0.00 C ATOM 290 C ASN A 125 10.950 -3.624 -5.149 1.00 0.00 C ATOM 291 O ASN A 125 10.918 -3.102 -6.263 1.00 0.00 O ATOM 292 CB ASN A 125 10.105 -3.200 -2.832 1.00 0.00 C ATOM 293 CG ASN A 125 8.738 -3.486 -3.425 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.191 -2.674 -4.172 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.181 -4.645 -3.094 1.00 0.00 N ATOM 296 H ASN A 125 10.199 -0.873 -3.848 1.00 0.00 H ATOM 297 HA ASN A 125 12.119 -2.929 -3.504 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.457 -4.096 -2.341 1.00 0.00 H ATOM 299 HB3 ASN A 125 10.003 -2.411 -2.103 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.675 -5.242 -2.494 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.298 -4.855 -3.464 1.00 0.00 H ATOM 302 N ASP A 126 10.837 -4.934 -4.960 1.00 0.00 N ATOM 303 CA ASP A 126 10.665 -5.855 -6.078 1.00 0.00 C ATOM 304 C ASP A 126 9.418 -5.504 -6.885 1.00 0.00 C ATOM 305 O ASP A 126 9.421 -5.577 -8.113 1.00 0.00 O ATOM 306 CB ASP A 126 10.569 -7.295 -5.570 1.00 0.00 C ATOM 307 CG ASP A 126 11.885 -8.038 -5.686 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.813 -7.729 -4.909 1.00 0.00 O ATOM 309 OD2 ASP A 126 11.988 -8.930 -6.554 1.00 0.00 O ATOM 310 H ASP A 126 10.870 -5.291 -4.048 1.00 0.00 H ATOM 311 HA ASP A 126 11.529 -5.766 -6.718 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.274 -7.284 -4.531 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.825 -7.824 -6.146 1.00 0.00 H ATOM 314 N SER A 127 8.355 -5.123 -6.185 1.00 0.00 N ATOM 315 CA SER A 127 7.100 -4.764 -6.835 1.00 0.00 C ATOM 316 C SER A 127 6.187 -4.006 -5.876 1.00 0.00 C ATOM 317 O SER A 127 5.896 -4.477 -4.777 1.00 0.00 O ATOM 318 CB SER A 127 6.390 -6.019 -7.348 1.00 0.00 C ATOM 319 OG SER A 127 5.668 -5.747 -8.536 1.00 0.00 O ATOM 320 H SER A 127 8.415 -5.084 -5.207 1.00 0.00 H ATOM 321 HA SER A 127 7.332 -4.125 -7.674 1.00 0.00 H ATOM 322 HB2 SER A 127 7.122 -6.785 -7.553 1.00 0.00 H ATOM 323 HB3 SER A 127 5.701 -6.372 -6.594 1.00 0.00 H ATOM 324 HG SER A 127 5.608 -6.546 -9.064 1.00 0.00 H ATOM 325 N MET A 128 5.740 -2.829 -6.301 1.00 0.00 N ATOM 326 CA MET A 128 4.859 -2.005 -5.480 1.00 0.00 C ATOM 327 C MET A 128 3.414 -2.112 -5.957 1.00 0.00 C ATOM 328 O MET A 128 3.152 -2.554 -7.076 1.00 0.00 O ATOM 329 CB MET A 128 5.314 -0.545 -5.515 1.00 0.00 C ATOM 330 CG MET A 128 6.764 -0.350 -5.104 1.00 0.00 C ATOM 331 SD MET A 128 7.286 1.374 -5.195 1.00 0.00 S ATOM 332 CE MET A 128 7.003 1.903 -3.508 1.00 0.00 C ATOM 333 H MET A 128 6.007 -2.507 -7.187 1.00 0.00 H ATOM 334 HA MET A 128 4.919 -2.367 -4.465 1.00 0.00 H ATOM 335 HB2 MET A 128 5.192 -0.166 -6.519 1.00 0.00 H ATOM 336 HB3 MET A 128 4.692 0.029 -4.845 1.00 0.00 H ATOM 337 HG2 MET A 128 6.886 -0.694 -4.088 1.00 0.00 H ATOM 338 HG3 MET A 128 7.391 -0.937 -5.758 1.00 0.00 H ATOM 339 HE1 MET A 128 7.879 2.419 -3.141 1.00 0.00 H ATOM 340 HE2 MET A 128 6.154 2.569 -3.476 1.00 0.00 H ATOM 341 HE3 MET A 128 6.807 1.041 -2.888 1.00 0.00 H ATOM 342 N ILE A 129 2.482 -1.706 -5.102 1.00 0.00 N ATOM 343 CA ILE A 129 1.065 -1.755 -5.438 1.00 0.00 C ATOM 344 C ILE A 129 0.291 -0.655 -4.720 1.00 0.00 C ATOM 345 O ILE A 129 0.458 -0.448 -3.519 1.00 0.00 O ATOM 346 CB ILE A 129 0.448 -3.120 -5.077 1.00 0.00 C ATOM 347 CG1 ILE A 129 -1.058 -3.110 -5.344 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.732 -3.460 -3.621 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.688 -4.485 -5.305 1.00 0.00 C ATOM 350 H ILE A 129 2.754 -1.363 -4.226 1.00 0.00 H ATOM 351 HA ILE A 129 0.970 -1.611 -6.504 1.00 0.00 H ATOM 352 HB ILE A 129 0.911 -3.874 -5.695 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.546 -2.502 -4.598 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.240 -2.688 -6.322 1.00 0.00 H ATOM 355 HG21 ILE A 129 0.334 -4.439 -3.397 1.00 0.00 H ATOM 356 HG22 ILE A 129 1.798 -3.459 -3.453 1.00 0.00 H ATOM 357 HG23 ILE A 129 0.265 -2.726 -2.982 1.00 0.00 H ATOM 358 HD11 ILE A 129 -2.756 -4.395 -5.439 1.00 0.00 H ATOM 359 HD12 ILE A 129 -1.277 -5.092 -6.099 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.482 -4.949 -4.353 1.00 0.00 H ATOM 361 N GLN A 130 -0.557 0.047 -5.465 1.00 0.00 N ATOM 362 CA GLN A 130 -1.358 1.126 -4.899 1.00 0.00 C ATOM 363 C GLN A 130 -2.672 0.592 -4.338 1.00 0.00 C ATOM 364 O GLN A 130 -3.281 -0.313 -4.909 1.00 0.00 O ATOM 365 CB GLN A 130 -1.638 2.192 -5.959 1.00 0.00 C ATOM 366 CG GLN A 130 -2.674 3.219 -5.531 1.00 0.00 C ATOM 367 CD GLN A 130 -2.473 4.565 -6.200 1.00 0.00 C ATOM 368 OE1 GLN A 130 -2.343 4.650 -7.422 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.447 5.625 -5.402 1.00 0.00 N ATOM 370 H GLN A 130 -0.646 -0.165 -6.417 1.00 0.00 H ATOM 371 HA GLN A 130 -0.792 1.572 -4.095 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.718 2.712 -6.182 1.00 0.00 H ATOM 373 HB3 GLN A 130 -1.994 1.706 -6.856 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.656 2.850 -5.788 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.609 3.352 -4.461 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.556 5.481 -4.438 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.318 6.507 -5.807 1.00 0.00 H ATOM 378 N CYS A 131 -3.104 1.159 -3.216 1.00 0.00 N ATOM 379 CA CYS A 131 -4.345 0.740 -2.577 1.00 0.00 C ATOM 380 C CYS A 131 -5.519 0.846 -3.546 1.00 0.00 C ATOM 381 O CYS A 131 -5.515 1.678 -4.452 1.00 0.00 O ATOM 382 CB CYS A 131 -4.617 1.592 -1.335 1.00 0.00 C ATOM 383 SG CYS A 131 -6.060 1.052 -0.364 1.00 0.00 S ATOM 384 H CYS A 131 -2.575 1.876 -2.808 1.00 0.00 H ATOM 385 HA CYS A 131 -4.233 -0.291 -2.277 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.753 1.556 -0.687 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.788 2.614 -1.640 1.00 0.00 H ATOM 388 N GLU A 132 -6.522 -0.004 -3.347 1.00 0.00 N ATOM 389 CA GLU A 132 -7.702 -0.006 -4.204 1.00 0.00 C ATOM 390 C GLU A 132 -8.760 0.958 -3.675 1.00 0.00 C ATOM 391 O GLU A 132 -9.938 0.852 -4.017 1.00 0.00 O ATOM 392 CB GLU A 132 -8.286 -1.417 -4.302 1.00 0.00 C ATOM 393 CG GLU A 132 -8.086 -2.065 -5.662 1.00 0.00 C ATOM 394 CD GLU A 132 -9.183 -1.707 -6.646 1.00 0.00 C ATOM 395 OE1 GLU A 132 -10.337 -1.520 -6.207 1.00 0.00 O ATOM 396 OE2 GLU A 132 -8.886 -1.613 -7.855 1.00 0.00 O ATOM 397 H GLU A 132 -6.467 -0.644 -2.607 1.00 0.00 H ATOM 398 HA GLU A 132 -7.398 0.317 -5.188 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.816 -2.041 -3.556 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.346 -1.369 -4.102 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.140 -1.738 -6.066 1.00 0.00 H ATOM 402 HG3 GLU A 132 -8.071 -3.137 -5.536 1.00 0.00 H ATOM 403 N ASP A 133 -8.331 1.898 -2.839 1.00 0.00 N ATOM 404 CA ASP A 133 -9.241 2.881 -2.263 1.00 0.00 C ATOM 405 C ASP A 133 -8.838 4.296 -2.667 1.00 0.00 C ATOM 406 O ASP A 133 -7.792 4.795 -2.254 1.00 0.00 O ATOM 407 CB ASP A 133 -9.258 2.759 -0.738 1.00 0.00 C ATOM 408 CG ASP A 133 -10.151 3.796 -0.085 1.00 0.00 C ATOM 409 OD1 ASP A 133 -11.271 4.019 -0.590 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.729 4.385 0.932 1.00 0.00 O ATOM 411 H ASP A 133 -7.380 1.930 -2.605 1.00 0.00 H ATOM 412 HA ASP A 133 -10.231 2.680 -2.642 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.620 1.778 -0.466 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.254 2.885 -0.362 1.00 0.00 H ATOM 415 N GLN A 134 -9.675 4.935 -3.478 1.00 0.00 N ATOM 416 CA GLN A 134 -9.405 6.291 -3.940 1.00 0.00 C ATOM 417 C GLN A 134 -9.273 7.251 -2.762 1.00 0.00 C ATOM 418 O GLN A 134 -8.659 8.312 -2.878 1.00 0.00 O ATOM 419 CB GLN A 134 -10.517 6.765 -4.877 1.00 0.00 C ATOM 420 CG GLN A 134 -10.318 8.183 -5.389 1.00 0.00 C ATOM 421 CD GLN A 134 -11.316 9.161 -4.801 1.00 0.00 C ATOM 422 OE1 GLN A 134 -12.381 9.398 -5.371 1.00 0.00 O ATOM 423 NE2 GLN A 134 -10.975 9.735 -3.653 1.00 0.00 N ATOM 424 H GLN A 134 -10.493 4.484 -3.773 1.00 0.00 H ATOM 425 HA GLN A 134 -8.471 6.277 -4.482 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.562 6.101 -5.727 1.00 0.00 H ATOM 427 HB3 GLN A 134 -11.458 6.725 -4.349 1.00 0.00 H ATOM 428 HG2 GLN A 134 -9.322 8.509 -5.130 1.00 0.00 H ATOM 429 HG3 GLN A 134 -10.428 8.182 -6.464 1.00 0.00 H ATOM 430 HE21 GLN A 134 -10.110 9.499 -3.256 1.00 0.00 H ATOM 431 HE22 GLN A 134 -11.600 10.372 -3.250 1.00 0.00 H ATOM 432 N ARG A 135 -9.854 6.872 -1.628 1.00 0.00 N ATOM 433 CA ARG A 135 -9.803 7.700 -0.429 1.00 0.00 C ATOM 434 C ARG A 135 -8.547 7.402 0.385 1.00 0.00 C ATOM 435 O ARG A 135 -8.394 7.882 1.508 1.00 0.00 O ATOM 436 CB ARG A 135 -11.048 7.468 0.430 1.00 0.00 C ATOM 437 CG ARG A 135 -12.330 7.979 -0.206 1.00 0.00 C ATOM 438 CD ARG A 135 -13.538 7.703 0.676 1.00 0.00 C ATOM 439 NE ARG A 135 -14.746 8.345 0.167 1.00 0.00 N ATOM 440 CZ ARG A 135 -15.866 8.466 0.870 1.00 0.00 C ATOM 441 NH1 ARG A 135 -15.931 7.992 2.107 1.00 0.00 N ATOM 442 NH2 ARG A 135 -16.925 9.063 0.337 1.00 0.00 N ATOM 443 H ARG A 135 -10.329 6.015 -1.597 1.00 0.00 H ATOM 444 HA ARG A 135 -9.779 8.734 -0.741 1.00 0.00 H ATOM 445 HB2 ARG A 135 -11.157 6.408 0.606 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.915 7.971 1.376 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.246 9.045 -0.358 1.00 0.00 H ATOM 448 HG3 ARG A 135 -12.470 7.488 -1.157 1.00 0.00 H ATOM 449 HD2 ARG A 135 -13.699 6.636 0.719 1.00 0.00 H ATOM 450 HD3 ARG A 135 -13.334 8.076 1.669 1.00 0.00 H ATOM 451 HE ARG A 135 -14.720 8.702 -0.745 1.00 0.00 H ATOM 452 HH11 ARG A 135 -15.135 7.542 2.511 1.00 0.00 H ATOM 453 HH12 ARG A 135 -16.776 8.085 2.635 1.00 0.00 H ATOM 454 HH21 ARG A 135 -16.880 9.422 -0.594 1.00 0.00 H ATOM 455 HH22 ARG A 135 -17.767 9.154 0.867 1.00 0.00 H ATOM 456 N CYS A 136 -7.652 6.605 -0.190 1.00 0.00 N ATOM 457 CA CYS A 136 -6.410 6.241 0.481 1.00 0.00 C ATOM 458 C CYS A 136 -5.203 6.558 -0.398 1.00 0.00 C ATOM 459 O CYS A 136 -4.331 7.336 -0.014 1.00 0.00 O ATOM 460 CB CYS A 136 -6.417 4.754 0.841 1.00 0.00 C ATOM 461 SG CYS A 136 -5.976 4.406 2.574 1.00 0.00 S ATOM 462 H CYS A 136 -7.831 6.253 -1.088 1.00 0.00 H ATOM 463 HA CYS A 136 -6.340 6.822 1.389 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.406 4.355 0.668 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.710 4.236 0.210 1.00 0.00 H ATOM 466 N GLN A 137 -5.163 5.948 -1.578 1.00 0.00 N ATOM 467 CA GLN A 137 -4.063 6.164 -2.512 1.00 0.00 C ATOM 468 C GLN A 137 -2.717 5.959 -1.824 1.00 0.00 C ATOM 469 O GLN A 137 -1.898 6.876 -1.754 1.00 0.00 O ATOM 470 CB GLN A 137 -4.138 7.573 -3.103 1.00 0.00 C ATOM 471 CG GLN A 137 -5.412 7.836 -3.889 1.00 0.00 C ATOM 472 CD GLN A 137 -5.213 7.698 -5.386 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.056 8.691 -6.097 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.219 6.462 -5.873 1.00 0.00 N ATOM 475 H GLN A 137 -5.888 5.338 -1.827 1.00 0.00 H ATOM 476 HA GLN A 137 -4.159 5.444 -3.309 1.00 0.00 H ATOM 477 HB2 GLN A 137 -4.082 8.292 -2.299 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.297 7.718 -3.764 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.166 7.129 -3.576 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.751 8.839 -3.677 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.352 5.719 -5.246 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.094 6.344 -6.836 1.00 0.00 H ATOM 483 N VAL A 138 -2.495 4.751 -1.318 1.00 0.00 N ATOM 484 CA VAL A 138 -1.248 4.425 -0.637 1.00 0.00 C ATOM 485 C VAL A 138 -0.564 3.227 -1.285 1.00 0.00 C ATOM 486 O VAL A 138 -1.156 2.155 -1.412 1.00 0.00 O ATOM 487 CB VAL A 138 -1.486 4.121 0.855 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.761 5.404 1.624 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.631 3.134 1.021 1.00 0.00 C ATOM 490 H VAL A 138 -3.186 4.061 -1.405 1.00 0.00 H ATOM 491 HA VAL A 138 -0.595 5.282 -0.708 1.00 0.00 H ATOM 492 HB VAL A 138 -0.590 3.671 1.257 1.00 0.00 H ATOM 493 HG11 VAL A 138 -2.773 5.729 1.431 1.00 0.00 H ATOM 494 HG12 VAL A 138 -1.635 5.224 2.682 1.00 0.00 H ATOM 495 HG13 VAL A 138 -1.070 6.170 1.304 1.00 0.00 H ATOM 496 HG21 VAL A 138 -3.510 3.515 0.523 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.354 2.185 0.586 1.00 0.00 H ATOM 498 HG23 VAL A 138 -2.843 3.000 2.072 1.00 0.00 H ATOM 499 N TRP A 139 0.686 3.416 -1.694 1.00 0.00 N ATOM 500 CA TRP A 139 1.451 2.349 -2.329 1.00 0.00 C ATOM 501 C TRP A 139 2.172 1.501 -1.288 1.00 0.00 C ATOM 502 O TRP A 139 2.671 2.021 -0.290 1.00 0.00 O ATOM 503 CB TRP A 139 2.463 2.938 -3.315 1.00 0.00 C ATOM 504 CG TRP A 139 1.824 3.685 -4.446 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.968 4.745 -4.349 1.00 0.00 C ATOM 506 CD2 TRP A 139 1.989 3.427 -5.845 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.591 5.162 -5.603 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.205 4.370 -6.537 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.725 2.494 -6.579 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.136 4.403 -7.928 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.655 2.528 -7.959 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.866 3.478 -8.622 1.00 0.00 C ATOM 513 H TRP A 139 1.104 4.293 -1.565 1.00 0.00 H ATOM 514 HA TRP A 139 0.758 1.722 -2.870 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.113 3.621 -2.789 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.052 2.136 -3.735 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.642 5.179 -3.416 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.017 5.906 -5.796 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.339 1.754 -6.087 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.533 5.130 -8.453 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.217 1.814 -8.544 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.842 3.467 -9.700 1.00 0.00 H ATOM 523 N GLN A 140 2.223 0.195 -1.527 1.00 0.00 N ATOM 524 CA GLN A 140 2.883 -0.724 -0.607 1.00 0.00 C ATOM 525 C GLN A 140 3.692 -1.769 -1.369 1.00 0.00 C ATOM 526 O GLN A 140 3.520 -1.943 -2.576 1.00 0.00 O ATOM 527 CB GLN A 140 1.851 -1.414 0.287 1.00 0.00 C ATOM 528 CG GLN A 140 1.171 -0.473 1.268 1.00 0.00 C ATOM 529 CD GLN A 140 0.784 -1.159 2.563 1.00 0.00 C ATOM 530 OE1 GLN A 140 0.923 -2.375 2.700 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.296 -0.382 3.523 1.00 0.00 N ATOM 532 H GLN A 140 1.807 -0.159 -2.339 1.00 0.00 H ATOM 533 HA GLN A 140 3.555 -0.149 0.012 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.091 -1.859 -0.338 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.344 -2.192 0.851 1.00 0.00 H ATOM 536 HG2 GLN A 140 1.846 0.338 1.497 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.278 -0.077 0.807 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.213 0.578 3.343 1.00 0.00 H ATOM 539 HE22 GLN A 140 0.037 -0.800 4.370 1.00 0.00 H ATOM 540 N HIS A 141 4.574 -2.463 -0.657 1.00 0.00 N ATOM 541 CA HIS A 141 5.410 -3.491 -1.266 1.00 0.00 C ATOM 542 C HIS A 141 4.649 -4.808 -1.386 1.00 0.00 C ATOM 543 O HIS A 141 4.312 -5.437 -0.382 1.00 0.00 O ATOM 544 CB HIS A 141 6.682 -3.697 -0.444 1.00 0.00 C ATOM 545 CG HIS A 141 7.596 -2.511 -0.448 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.547 -2.290 0.526 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.702 -1.477 -1.315 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.197 -1.172 0.259 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.704 -0.659 -0.854 1.00 0.00 N ATOM 550 H HIS A 141 4.665 -2.279 0.302 1.00 0.00 H ATOM 551 HA HIS A 141 5.681 -3.155 -2.255 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.412 -3.904 0.581 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.229 -4.540 -0.844 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.108 -1.324 -2.206 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.996 -0.748 0.848 1.00 0.00 H ATOM 556 HE2 HIS A 141 8.947 0.212 -1.230 1.00 0.00 H ATOM 557 N LEU A 142 4.381 -5.220 -2.620 1.00 0.00 N ATOM 558 CA LEU A 142 3.659 -6.463 -2.873 1.00 0.00 C ATOM 559 C LEU A 142 4.352 -7.642 -2.198 1.00 0.00 C ATOM 560 O LEU A 142 3.701 -8.506 -1.614 1.00 0.00 O ATOM 561 CB LEU A 142 3.548 -6.715 -4.377 1.00 0.00 C ATOM 562 CG LEU A 142 2.199 -6.380 -5.016 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.227 -6.674 -6.508 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.081 -7.159 -4.338 1.00 0.00 C ATOM 565 H LEU A 142 4.675 -4.677 -3.381 1.00 0.00 H ATOM 566 HA LEU A 142 2.667 -6.359 -2.459 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.302 -6.120 -4.869 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.747 -7.763 -4.552 1.00 0.00 H ATOM 569 HG LEU A 142 1.999 -5.325 -4.888 1.00 0.00 H ATOM 570 HD11 LEU A 142 2.436 -7.722 -6.664 1.00 0.00 H ATOM 571 HD12 LEU A 142 2.997 -6.080 -6.977 1.00 0.00 H ATOM 572 HD13 LEU A 142 1.269 -6.428 -6.941 1.00 0.00 H ATOM 573 HD21 LEU A 142 0.567 -7.763 -5.071 1.00 0.00 H ATOM 574 HD22 LEU A 142 0.383 -6.467 -3.888 1.00 0.00 H ATOM 575 HD23 LEU A 142 1.498 -7.797 -3.573 1.00 0.00 H ATOM 576 N ASN A 143 5.679 -7.669 -2.281 1.00 0.00 N ATOM 577 CA ASN A 143 6.461 -8.741 -1.677 1.00 0.00 C ATOM 578 C ASN A 143 6.319 -8.729 -0.158 1.00 0.00 C ATOM 579 O ASN A 143 6.537 -9.743 0.505 1.00 0.00 O ATOM 580 CB ASN A 143 7.935 -8.605 -2.064 1.00 0.00 C ATOM 581 CG ASN A 143 8.291 -9.426 -3.288 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.730 -10.570 -3.175 1.00 0.00 O ATOM 583 ND2 ASN A 143 8.101 -8.843 -4.466 1.00 0.00 N ATOM 584 H ASN A 143 6.142 -6.951 -2.761 1.00 0.00 H ATOM 585 HA ASN A 143 6.085 -9.679 -2.055 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.151 -7.567 -2.275 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.550 -8.935 -1.240 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.748 -7.929 -4.480 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.322 -9.352 -5.274 1.00 0.00 H ATOM 590 N CYS A 144 5.951 -7.574 0.387 1.00 0.00 N ATOM 591 CA CYS A 144 5.778 -7.429 1.827 1.00 0.00 C ATOM 592 C CYS A 144 4.360 -7.806 2.246 1.00 0.00 C ATOM 593 O CYS A 144 4.138 -8.294 3.355 1.00 0.00 O ATOM 594 CB CYS A 144 6.084 -5.992 2.256 1.00 0.00 C ATOM 595 SG CYS A 144 7.855 -5.567 2.224 1.00 0.00 S ATOM 596 H CYS A 144 5.791 -6.800 -0.194 1.00 0.00 H ATOM 597 HA CYS A 144 6.474 -8.096 2.314 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.571 -5.310 1.593 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.727 -5.842 3.264 1.00 0.00 H ATOM 600 N VAL A 145 3.404 -7.577 1.352 1.00 0.00 N ATOM 601 CA VAL A 145 2.008 -7.894 1.627 1.00 0.00 C ATOM 602 C VAL A 145 1.585 -9.175 0.917 1.00 0.00 C ATOM 603 O VAL A 145 0.395 -9.478 0.816 1.00 0.00 O ATOM 604 CB VAL A 145 1.076 -6.747 1.192 1.00 0.00 C ATOM 605 CG1 VAL A 145 1.215 -5.560 2.132 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.369 -6.338 -0.244 1.00 0.00 C ATOM 607 H VAL A 145 3.644 -7.187 0.485 1.00 0.00 H ATOM 608 HA VAL A 145 1.901 -8.032 2.693 1.00 0.00 H ATOM 609 HB VAL A 145 0.056 -7.100 1.242 1.00 0.00 H ATOM 610 HG11 VAL A 145 1.406 -4.666 1.556 1.00 0.00 H ATOM 611 HG12 VAL A 145 0.302 -5.438 2.696 1.00 0.00 H ATOM 612 HG13 VAL A 145 2.038 -5.733 2.811 1.00 0.00 H ATOM 613 HG21 VAL A 145 0.440 -6.185 -0.772 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.941 -5.423 -0.247 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.936 -7.118 -0.732 1.00 0.00 H ATOM 616 N LEU A 146 2.566 -9.926 0.429 1.00 0.00 N ATOM 617 CA LEU A 146 2.296 -11.177 -0.272 1.00 0.00 C ATOM 618 C LEU A 146 2.396 -12.365 0.679 1.00 0.00 C ATOM 619 O LEU A 146 3.478 -12.693 1.166 1.00 0.00 O ATOM 620 CB LEU A 146 3.274 -11.354 -1.434 1.00 0.00 C ATOM 621 CG LEU A 146 2.708 -11.103 -2.832 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.833 -10.925 -3.840 1.00 0.00 C ATOM 623 CD2 LEU A 146 1.791 -12.244 -3.250 1.00 0.00 C ATOM 624 H LEU A 146 3.494 -9.633 0.541 1.00 0.00 H ATOM 625 HA LEU A 146 1.290 -11.127 -0.662 1.00 0.00 H ATOM 626 HB2 LEU A 146 4.095 -10.671 -1.283 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.642 -12.370 -1.403 1.00 0.00 H ATOM 628 HG LEU A 146 2.125 -10.192 -2.819 1.00 0.00 H ATOM 629 HD11 LEU A 146 4.116 -9.884 -3.883 1.00 0.00 H ATOM 630 HD12 LEU A 146 3.498 -11.247 -4.814 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.684 -11.518 -3.537 1.00 0.00 H ATOM 632 HD21 LEU A 146 1.448 -12.769 -2.371 1.00 0.00 H ATOM 633 HD22 LEU A 146 2.334 -12.925 -3.888 1.00 0.00 H ATOM 634 HD23 LEU A 146 0.943 -11.845 -3.787 1.00 0.00 H ATOM 635 N ILE A 147 1.262 -13.008 0.936 1.00 0.00 N ATOM 636 CA ILE A 147 1.223 -14.162 1.825 1.00 0.00 C ATOM 637 C ILE A 147 0.703 -15.398 1.099 1.00 0.00 C ATOM 638 O ILE A 147 -0.463 -15.476 0.711 1.00 0.00 O ATOM 639 CB ILE A 147 0.339 -13.894 3.057 1.00 0.00 C ATOM 640 CG1 ILE A 147 0.306 -12.397 3.373 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.847 -14.683 4.255 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.666 -11.817 3.690 1.00 0.00 C ATOM 643 H ILE A 147 0.432 -12.699 0.517 1.00 0.00 H ATOM 644 HA ILE A 147 2.230 -14.355 2.165 1.00 0.00 H ATOM 645 HB ILE A 147 -0.662 -14.230 2.834 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.091 -11.865 2.523 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.334 -12.232 4.228 1.00 0.00 H ATOM 648 HG21 ILE A 147 1.833 -14.333 4.524 1.00 0.00 H ATOM 649 HG22 ILE A 147 0.176 -14.541 5.089 1.00 0.00 H ATOM 650 HG23 ILE A 147 0.893 -15.731 4.003 1.00 0.00 H ATOM 651 HD11 ILE A 147 1.869 -10.991 3.023 1.00 0.00 H ATOM 652 HD12 ILE A 147 1.679 -11.465 4.711 1.00 0.00 H ATOM 653 HD13 ILE A 147 2.422 -12.577 3.560 1.00 0.00 H ATOM 654 N PRO A 148 1.586 -16.390 0.912 1.00 0.00 N ATOM 655 CA PRO A 148 1.238 -17.642 0.234 1.00 0.00 C ATOM 656 C PRO A 148 0.294 -18.507 1.062 1.00 0.00 C ATOM 657 O PRO A 148 0.290 -18.437 2.291 1.00 0.00 O ATOM 658 CB PRO A 148 2.590 -18.340 0.062 1.00 0.00 C ATOM 659 CG PRO A 148 3.443 -17.787 1.151 1.00 0.00 C ATOM 660 CD PRO A 148 2.992 -16.366 1.349 1.00 0.00 C ATOM 661 HA PRO A 148 0.799 -17.459 -0.736 1.00 0.00 H ATOM 662 HB2 PRO A 148 2.462 -19.408 0.163 1.00 0.00 H ATOM 663 HB3 PRO A 148 2.996 -18.111 -0.912 1.00 0.00 H ATOM 664 HG2 PRO A 148 3.297 -18.356 2.056 1.00 0.00 H ATOM 665 HG3 PRO A 148 4.480 -17.812 0.852 1.00 0.00 H ATOM 666 HD2 PRO A 148 3.068 -16.087 2.389 1.00 0.00 H ATOM 667 HD3 PRO A 148 3.575 -15.696 0.733 1.00 0.00 H ATOM 668 N ASP A 149 -0.504 -19.322 0.381 1.00 0.00 N ATOM 669 CA ASP A 149 -1.452 -20.203 1.054 1.00 0.00 C ATOM 670 C ASP A 149 -0.750 -21.053 2.109 1.00 0.00 C ATOM 671 O ASP A 149 -1.358 -21.463 3.098 1.00 0.00 O ATOM 672 CB ASP A 149 -2.153 -21.105 0.038 1.00 0.00 C ATOM 673 CG ASP A 149 -3.651 -20.873 -0.006 1.00 0.00 C ATOM 674 OD1 ASP A 149 -4.087 -19.950 -0.725 1.00 0.00 O ATOM 675 OD2 ASP A 149 -4.386 -21.614 0.678 1.00 0.00 O ATOM 676 H ASP A 149 -0.454 -19.333 -0.598 1.00 0.00 H ATOM 677 HA ASP A 149 -2.190 -19.584 1.542 1.00 0.00 H ATOM 678 HB2 ASP A 149 -1.749 -20.911 -0.945 1.00 0.00 H ATOM 679 HB3 ASP A 149 -1.975 -22.138 0.299 1.00 0.00 H ATOM 680 N LYS A 150 0.534 -21.316 1.890 1.00 0.00 N ATOM 681 CA LYS A 150 1.321 -22.117 2.820 1.00 0.00 C ATOM 682 C LYS A 150 2.694 -21.494 3.048 1.00 0.00 C ATOM 683 O LYS A 150 3.167 -20.671 2.264 1.00 0.00 O ATOM 684 CB LYS A 150 1.478 -23.544 2.289 1.00 0.00 C ATOM 685 CG LYS A 150 0.627 -24.564 3.025 1.00 0.00 C ATOM 686 CD LYS A 150 -0.671 -24.844 2.286 1.00 0.00 C ATOM 687 CE LYS A 150 -1.472 -25.945 2.964 1.00 0.00 C ATOM 688 NZ LYS A 150 -2.463 -26.561 2.038 1.00 0.00 N ATOM 689 H LYS A 150 0.964 -20.961 1.083 1.00 0.00 H ATOM 690 HA LYS A 150 0.792 -22.148 3.761 1.00 0.00 H ATOM 691 HB2 LYS A 150 1.201 -23.560 1.246 1.00 0.00 H ATOM 692 HB3 LYS A 150 2.514 -23.837 2.382 1.00 0.00 H ATOM 693 HG2 LYS A 150 1.183 -25.485 3.117 1.00 0.00 H ATOM 694 HG3 LYS A 150 0.394 -24.182 4.009 1.00 0.00 H ATOM 695 HD2 LYS A 150 -1.265 -23.943 2.264 1.00 0.00 H ATOM 696 HD3 LYS A 150 -0.440 -25.150 1.275 1.00 0.00 H ATOM 697 HE2 LYS A 150 -0.791 -26.709 3.307 1.00 0.00 H ATOM 698 HE3 LYS A 150 -1.995 -25.523 3.809 1.00 0.00 H ATOM 699 HZ1 LYS A 150 -3.332 -25.991 2.015 1.00 0.00 H ATOM 700 HZ2 LYS A 150 -2.699 -27.522 2.356 1.00 0.00 H ATOM 701 HZ3 LYS A 150 -2.070 -26.613 1.077 1.00 0.00 H ATOM 702 N PRO A 151 3.352 -21.895 4.146 1.00 0.00 N ATOM 703 CA PRO A 151 4.681 -21.390 4.501 1.00 0.00 C ATOM 704 C PRO A 151 5.764 -21.889 3.551 1.00 0.00 C ATOM 705 O PRO A 151 6.034 -23.087 3.476 1.00 0.00 O ATOM 706 CB PRO A 151 4.908 -21.946 5.909 1.00 0.00 C ATOM 707 CG PRO A 151 4.053 -23.165 5.977 1.00 0.00 C ATOM 708 CD PRO A 151 2.849 -22.874 5.125 1.00 0.00 C ATOM 709 HA PRO A 151 4.700 -20.310 4.532 1.00 0.00 H ATOM 710 HB2 PRO A 151 5.953 -22.188 6.040 1.00 0.00 H ATOM 711 HB3 PRO A 151 4.608 -21.213 6.643 1.00 0.00 H ATOM 712 HG2 PRO A 151 4.593 -24.014 5.587 1.00 0.00 H ATOM 713 HG3 PRO A 151 3.754 -23.346 6.999 1.00 0.00 H ATOM 714 HD2 PRO A 151 2.509 -23.772 4.632 1.00 0.00 H ATOM 715 HD3 PRO A 151 2.057 -22.447 5.723 1.00 0.00 H ATOM 716 N GLY A 152 6.383 -20.962 2.826 1.00 0.00 N ATOM 717 CA GLY A 152 7.430 -21.328 1.890 1.00 0.00 C ATOM 718 C GLY A 152 6.884 -21.703 0.527 1.00 0.00 C ATOM 719 O GLY A 152 7.608 -22.235 -0.313 1.00 0.00 O ATOM 720 H GLY A 152 6.126 -20.021 2.928 1.00 0.00 H ATOM 721 HA2 GLY A 152 8.106 -20.493 1.779 1.00 0.00 H ATOM 722 HA3 GLY A 152 7.976 -22.169 2.290 1.00 0.00 H ATOM 723 N GLU A 153 5.602 -21.426 0.308 1.00 0.00 N ATOM 724 CA GLU A 153 4.959 -21.741 -0.963 1.00 0.00 C ATOM 725 C GLU A 153 4.919 -20.515 -1.871 1.00 0.00 C ATOM 726 O GLU A 153 5.513 -19.482 -1.563 1.00 0.00 O ATOM 727 CB GLU A 153 3.540 -22.262 -0.727 1.00 0.00 C ATOM 728 CG GLU A 153 3.318 -23.676 -1.235 1.00 0.00 C ATOM 729 CD GLU A 153 3.828 -23.874 -2.649 1.00 0.00 C ATOM 730 OE1 GLU A 153 3.092 -23.532 -3.598 1.00 0.00 O ATOM 731 OE2 GLU A 153 4.963 -24.372 -2.807 1.00 0.00 O ATOM 732 H GLU A 153 5.076 -21.001 1.017 1.00 0.00 H ATOM 733 HA GLU A 153 5.540 -22.512 -1.446 1.00 0.00 H ATOM 734 HB2 GLU A 153 3.335 -22.245 0.334 1.00 0.00 H ATOM 735 HB3 GLU A 153 2.842 -21.608 -1.228 1.00 0.00 H ATOM 736 HG2 GLU A 153 3.834 -24.365 -0.583 1.00 0.00 H ATOM 737 HG3 GLU A 153 2.259 -23.889 -1.217 1.00 0.00 H ATOM 738 N SER A 154 4.215 -20.639 -2.991 1.00 0.00 N ATOM 739 CA SER A 154 4.100 -19.543 -3.946 1.00 0.00 C ATOM 740 C SER A 154 3.133 -18.478 -3.438 1.00 0.00 C ATOM 741 O SER A 154 1.949 -18.744 -3.235 1.00 0.00 O ATOM 742 CB SER A 154 3.628 -20.069 -5.304 1.00 0.00 C ATOM 743 OG SER A 154 4.631 -19.904 -6.291 1.00 0.00 O ATOM 744 H SER A 154 3.764 -21.488 -3.180 1.00 0.00 H ATOM 745 HA SER A 154 5.078 -19.100 -4.062 1.00 0.00 H ATOM 746 HB2 SER A 154 3.394 -21.119 -5.218 1.00 0.00 H ATOM 747 HB3 SER A 154 2.745 -19.527 -5.610 1.00 0.00 H ATOM 748 HG SER A 154 5.495 -19.902 -5.873 1.00 0.00 H ATOM 749 N ALA A 155 3.649 -17.270 -3.234 1.00 0.00 N ATOM 750 CA ALA A 155 2.832 -16.163 -2.751 1.00 0.00 C ATOM 751 C ALA A 155 1.572 -16.001 -3.594 1.00 0.00 C ATOM 752 O ALA A 155 1.471 -16.558 -4.687 1.00 0.00 O ATOM 753 CB ALA A 155 3.639 -14.873 -2.751 1.00 0.00 C ATOM 754 H ALA A 155 4.600 -17.119 -3.414 1.00 0.00 H ATOM 755 HA ALA A 155 2.546 -16.379 -1.731 1.00 0.00 H ATOM 756 HB1 ALA A 155 4.630 -15.069 -2.368 1.00 0.00 H ATOM 757 HB2 ALA A 155 3.711 -14.494 -3.760 1.00 0.00 H ATOM 758 HB3 ALA A 155 3.149 -14.142 -2.126 1.00 0.00 H ATOM 759 N GLU A 156 0.614 -15.237 -3.078 1.00 0.00 N ATOM 760 CA GLU A 156 -0.640 -15.005 -3.785 1.00 0.00 C ATOM 761 C GLU A 156 -0.873 -13.513 -4.004 1.00 0.00 C ATOM 762 O GLU A 156 -1.019 -12.749 -3.050 1.00 0.00 O ATOM 763 CB GLU A 156 -1.810 -15.605 -3.002 1.00 0.00 C ATOM 764 CG GLU A 156 -3.168 -15.311 -3.618 1.00 0.00 C ATOM 765 CD GLU A 156 -4.276 -16.154 -3.016 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.625 -15.924 -1.840 1.00 0.00 O ATOM 767 OE2 GLU A 156 -4.794 -17.044 -3.723 1.00 0.00 O ATOM 768 H GLU A 156 0.754 -14.821 -2.202 1.00 0.00 H ATOM 769 HA GLU A 156 -0.575 -15.492 -4.746 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.684 -16.676 -2.954 1.00 0.00 H ATOM 771 HB3 GLU A 156 -1.799 -15.205 -1.999 1.00 0.00 H ATOM 772 HG2 GLU A 156 -3.403 -14.269 -3.459 1.00 0.00 H ATOM 773 HG3 GLU A 156 -3.119 -15.510 -4.678 1.00 0.00 H ATOM 774 N VAL A 157 -0.905 -13.105 -5.269 1.00 0.00 N ATOM 775 CA VAL A 157 -1.119 -11.705 -5.615 1.00 0.00 C ATOM 776 C VAL A 157 -2.550 -11.468 -6.085 1.00 0.00 C ATOM 777 O VAL A 157 -2.889 -11.673 -7.251 1.00 0.00 O ATOM 778 CB VAL A 157 -0.146 -11.243 -6.716 1.00 0.00 C ATOM 779 CG1 VAL A 157 -0.305 -9.753 -6.979 1.00 0.00 C ATOM 780 CG2 VAL A 157 1.288 -11.576 -6.333 1.00 0.00 C ATOM 781 H VAL A 157 -0.782 -13.761 -5.986 1.00 0.00 H ATOM 782 HA VAL A 157 -0.938 -11.110 -4.731 1.00 0.00 H ATOM 783 HB VAL A 157 -0.386 -11.774 -7.626 1.00 0.00 H ATOM 784 HG11 VAL A 157 -0.724 -9.277 -6.105 1.00 0.00 H ATOM 785 HG12 VAL A 157 0.660 -9.322 -7.199 1.00 0.00 H ATOM 786 HG13 VAL A 157 -0.966 -9.605 -7.820 1.00 0.00 H ATOM 787 HG21 VAL A 157 1.355 -12.617 -6.057 1.00 0.00 H ATOM 788 HG22 VAL A 157 1.938 -11.382 -7.173 1.00 0.00 H ATOM 789 HG23 VAL A 157 1.589 -10.962 -5.496 1.00 0.00 H ATOM 790 N PRO A 158 -3.412 -11.025 -5.157 1.00 0.00 N ATOM 791 CA PRO A 158 -4.821 -10.750 -5.453 1.00 0.00 C ATOM 792 C PRO A 158 -4.998 -9.525 -6.343 1.00 0.00 C ATOM 793 O PRO A 158 -4.102 -8.691 -6.478 1.00 0.00 O ATOM 794 CB PRO A 158 -5.431 -10.500 -4.072 1.00 0.00 C ATOM 795 CG PRO A 158 -4.291 -10.037 -3.232 1.00 0.00 C ATOM 796 CD PRO A 158 -3.077 -10.759 -3.748 1.00 0.00 C ATOM 797 HA PRO A 158 -5.304 -11.600 -5.913 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.200 -9.744 -4.147 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.856 -11.416 -3.690 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.166 -8.970 -3.338 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.468 -10.295 -2.198 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.203 -10.129 -3.672 1.00 0.00 H ATOM 803 HD3 PRO A 158 -2.928 -11.682 -3.207 1.00 0.00 H ATOM 804 N PRO A 159 -6.180 -9.410 -6.966 1.00 0.00 N ATOM 805 CA PRO A 159 -6.502 -8.289 -7.854 1.00 0.00 C ATOM 806 C PRO A 159 -6.664 -6.977 -7.094 1.00 0.00 C ATOM 807 O PRO A 159 -6.153 -5.938 -7.513 1.00 0.00 O ATOM 808 CB PRO A 159 -7.831 -8.708 -8.487 1.00 0.00 C ATOM 809 CG PRO A 159 -8.441 -9.645 -7.502 1.00 0.00 C ATOM 810 CD PRO A 159 -7.294 -10.366 -6.852 1.00 0.00 C ATOM 811 HA PRO A 159 -5.756 -8.167 -8.625 1.00 0.00 H ATOM 812 HB2 PRO A 159 -8.451 -7.835 -8.640 1.00 0.00 H ATOM 813 HB3 PRO A 159 -7.646 -9.195 -9.432 1.00 0.00 H ATOM 814 HG2 PRO A 159 -9.001 -9.089 -6.766 1.00 0.00 H ATOM 815 HG3 PRO A 159 -9.084 -10.346 -8.013 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.518 -10.575 -5.816 1.00 0.00 H ATOM 817 HD3 PRO A 159 -7.073 -11.280 -7.383 1.00 0.00 H ATOM 818 N VAL A 160 -7.380 -7.030 -5.975 1.00 0.00 N ATOM 819 CA VAL A 160 -7.608 -5.846 -5.156 1.00 0.00 C ATOM 820 C VAL A 160 -6.751 -5.876 -3.895 1.00 0.00 C ATOM 821 O VAL A 160 -6.736 -6.867 -3.165 1.00 0.00 O ATOM 822 CB VAL A 160 -9.089 -5.719 -4.754 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.277 -4.582 -3.760 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.959 -5.511 -5.985 1.00 0.00 C ATOM 825 H VAL A 160 -7.762 -7.887 -5.693 1.00 0.00 H ATOM 826 HA VAL A 160 -7.340 -4.978 -5.741 1.00 0.00 H ATOM 827 HB VAL A 160 -9.392 -6.639 -4.276 1.00 0.00 H ATOM 828 HG11 VAL A 160 -9.449 -4.991 -2.775 1.00 0.00 H ATOM 829 HG12 VAL A 160 -8.390 -3.966 -3.746 1.00 0.00 H ATOM 830 HG13 VAL A 160 -10.127 -3.984 -4.054 1.00 0.00 H ATOM 831 HG21 VAL A 160 -9.506 -6.002 -6.833 1.00 0.00 H ATOM 832 HG22 VAL A 160 -10.939 -5.928 -5.807 1.00 0.00 H ATOM 833 HG23 VAL A 160 -10.050 -4.453 -6.187 1.00 0.00 H ATOM 834 N PHE A 161 -6.039 -4.783 -3.645 1.00 0.00 N ATOM 835 CA PHE A 161 -5.178 -4.684 -2.471 1.00 0.00 C ATOM 836 C PHE A 161 -5.593 -3.509 -1.591 1.00 0.00 C ATOM 837 O PHE A 161 -5.700 -2.375 -2.059 1.00 0.00 O ATOM 838 CB PHE A 161 -3.717 -4.526 -2.896 1.00 0.00 C ATOM 839 CG PHE A 161 -2.834 -3.973 -1.814 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.208 -4.820 -0.913 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.629 -2.608 -1.699 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.396 -4.313 0.084 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.817 -2.096 -0.704 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.199 -2.950 0.188 1.00 0.00 C ATOM 845 H PHE A 161 -6.092 -4.025 -4.264 1.00 0.00 H ATOM 846 HA PHE A 161 -5.283 -5.597 -1.906 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.326 -5.491 -3.182 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.665 -3.857 -3.742 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.360 -5.886 -0.993 1.00 0.00 H ATOM 850 HD2 PHE A 161 -3.112 -1.939 -2.397 1.00 0.00 H ATOM 851 HE1 PHE A 161 -0.914 -4.983 0.781 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.666 -1.030 -0.626 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.566 -2.552 0.967 1.00 0.00 H ATOM 854 N TYR A 162 -5.825 -3.788 -0.313 1.00 0.00 N ATOM 855 CA TYR A 162 -6.230 -2.756 0.634 1.00 0.00 C ATOM 856 C TYR A 162 -5.232 -2.647 1.782 1.00 0.00 C ATOM 857 O TYR A 162 -4.978 -3.618 2.495 1.00 0.00 O ATOM 858 CB TYR A 162 -7.625 -3.059 1.183 1.00 0.00 C ATOM 859 CG TYR A 162 -8.733 -2.837 0.179 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.820 -1.652 -0.540 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.693 -3.815 -0.053 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.831 -1.445 -1.458 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.707 -3.618 -0.970 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.772 -2.431 -1.670 1.00 0.00 C ATOM 865 OH TYR A 162 -11.780 -2.230 -2.585 1.00 0.00 O ATOM 866 H TYR A 162 -5.722 -4.710 0.001 1.00 0.00 H ATOM 867 HA TYR A 162 -6.259 -1.814 0.106 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.665 -4.090 1.498 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.816 -2.420 2.034 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.081 -0.881 -0.372 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.640 -4.744 0.497 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.882 -0.516 -2.007 1.00 0.00 H ATOM 873 HE2 TYR A 162 -11.444 -4.390 -1.137 1.00 0.00 H ATOM 874 HH TYR A 162 -11.630 -2.786 -3.354 1.00 0.00 H ATOM 875 N CYS A 163 -4.668 -1.456 1.955 1.00 0.00 N ATOM 876 CA CYS A 163 -3.697 -1.217 3.016 1.00 0.00 C ATOM 877 C CYS A 163 -4.289 -1.551 4.382 1.00 0.00 C ATOM 878 O CYS A 163 -5.423 -2.019 4.479 1.00 0.00 O ATOM 879 CB CYS A 163 -3.233 0.241 2.992 1.00 0.00 C ATOM 880 SG CYS A 163 -4.436 1.415 3.695 1.00 0.00 S ATOM 881 H CYS A 163 -4.910 -0.720 1.354 1.00 0.00 H ATOM 882 HA CYS A 163 -2.847 -1.858 2.839 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.319 0.330 3.561 1.00 0.00 H ATOM 884 HB3 CYS A 163 -3.045 0.535 1.970 1.00 0.00 H ATOM 885 N GLU A 164 -3.513 -1.308 5.433 1.00 0.00 N ATOM 886 CA GLU A 164 -3.961 -1.585 6.793 1.00 0.00 C ATOM 887 C GLU A 164 -5.210 -0.775 7.129 1.00 0.00 C ATOM 888 O GLU A 164 -6.182 -1.306 7.668 1.00 0.00 O ATOM 889 CB GLU A 164 -2.849 -1.267 7.795 1.00 0.00 C ATOM 890 CG GLU A 164 -2.304 0.145 7.671 1.00 0.00 C ATOM 891 CD GLU A 164 -1.056 0.364 8.505 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.977 -0.204 9.614 1.00 0.00 O ATOM 893 OE2 GLU A 164 -0.158 1.102 8.047 1.00 0.00 O ATOM 894 H GLU A 164 -2.618 -0.935 5.291 1.00 0.00 H ATOM 895 HA GLU A 164 -4.201 -2.635 6.856 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.235 -1.397 8.795 1.00 0.00 H ATOM 897 HB3 GLU A 164 -2.035 -1.960 7.641 1.00 0.00 H ATOM 898 HG2 GLU A 164 -2.064 0.336 6.636 1.00 0.00 H ATOM 899 HG3 GLU A 164 -3.063 0.841 7.998 1.00 0.00 H ATOM 900 N LEU A 165 -5.176 0.514 6.809 1.00 0.00 N ATOM 901 CA LEU A 165 -6.305 1.399 7.077 1.00 0.00 C ATOM 902 C LEU A 165 -7.599 0.816 6.517 1.00 0.00 C ATOM 903 O LEU A 165 -8.560 0.590 7.253 1.00 0.00 O ATOM 904 CB LEU A 165 -6.050 2.780 6.470 1.00 0.00 C ATOM 905 CG LEU A 165 -4.659 3.370 6.706 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.581 4.787 6.158 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.315 3.349 8.188 1.00 0.00 C ATOM 908 H LEU A 165 -4.374 0.880 6.381 1.00 0.00 H ATOM 909 HA LEU A 165 -6.402 1.497 8.148 1.00 0.00 H ATOM 910 HB2 LEU A 165 -6.202 2.706 5.405 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.776 3.463 6.889 1.00 0.00 H ATOM 912 HG LEU A 165 -3.927 2.770 6.183 1.00 0.00 H ATOM 913 HD11 LEU A 165 -4.905 5.484 6.916 1.00 0.00 H ATOM 914 HD12 LEU A 165 -5.219 4.874 5.292 1.00 0.00 H ATOM 915 HD13 LEU A 165 -3.561 5.008 5.877 1.00 0.00 H ATOM 916 HD21 LEU A 165 -5.024 3.955 8.731 1.00 0.00 H ATOM 917 HD22 LEU A 165 -3.320 3.744 8.331 1.00 0.00 H ATOM 918 HD23 LEU A 165 -4.354 2.333 8.552 1.00 0.00 H ATOM 919 N CYS A 166 -7.616 0.573 5.211 1.00 0.00 N ATOM 920 CA CYS A 166 -8.790 0.015 4.552 1.00 0.00 C ATOM 921 C CYS A 166 -9.052 -1.412 5.024 1.00 0.00 C ATOM 922 O CYS A 166 -10.194 -1.873 5.037 1.00 0.00 O ATOM 923 CB CYS A 166 -8.606 0.035 3.033 1.00 0.00 C ATOM 924 SG CYS A 166 -8.329 1.697 2.340 1.00 0.00 S ATOM 925 H CYS A 166 -6.818 0.774 4.676 1.00 0.00 H ATOM 926 HA CYS A 166 -9.639 0.628 4.811 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.754 -0.575 2.773 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.490 -0.373 2.566 1.00 0.00 H ATOM 929 N ARG A 167 -7.987 -2.106 5.413 1.00 0.00 N ATOM 930 CA ARG A 167 -8.102 -3.480 5.886 1.00 0.00 C ATOM 931 C ARG A 167 -8.903 -3.544 7.183 1.00 0.00 C ATOM 932 O ARG A 167 -9.862 -4.309 7.296 1.00 0.00 O ATOM 933 CB ARG A 167 -6.713 -4.085 6.101 1.00 0.00 C ATOM 934 CG ARG A 167 -6.204 -4.881 4.910 1.00 0.00 C ATOM 935 CD ARG A 167 -6.040 -6.353 5.252 1.00 0.00 C ATOM 936 NE ARG A 167 -4.702 -6.652 5.757 1.00 0.00 N ATOM 937 CZ ARG A 167 -4.319 -7.861 6.152 1.00 0.00 C ATOM 938 NH1 ARG A 167 -5.167 -8.879 6.100 1.00 0.00 N ATOM 939 NH2 ARG A 167 -3.084 -8.053 6.599 1.00 0.00 N ATOM 940 H ARG A 167 -7.103 -1.684 5.380 1.00 0.00 H ATOM 941 HA ARG A 167 -8.619 -4.050 5.128 1.00 0.00 H ATOM 942 HB2 ARG A 167 -6.012 -3.288 6.299 1.00 0.00 H ATOM 943 HB3 ARG A 167 -6.749 -4.743 6.956 1.00 0.00 H ATOM 944 HG2 ARG A 167 -6.911 -4.788 4.098 1.00 0.00 H ATOM 945 HG3 ARG A 167 -5.248 -4.482 4.604 1.00 0.00 H ATOM 946 HD2 ARG A 167 -6.766 -6.617 6.007 1.00 0.00 H ATOM 947 HD3 ARG A 167 -6.218 -6.938 4.362 1.00 0.00 H ATOM 948 HE ARG A 167 -4.060 -5.914 5.804 1.00 0.00 H ATOM 949 HH11 ARG A 167 -6.097 -8.737 5.763 1.00 0.00 H ATOM 950 HH12 ARG A 167 -4.875 -9.788 6.397 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.442 -7.288 6.639 1.00 0.00 H ATOM 952 HH22 ARG A 167 -2.797 -8.963 6.896 1.00 0.00 H ATOM 953 N LEU A 168 -8.502 -2.737 8.159 1.00 0.00 N ATOM 954 CA LEU A 168 -9.182 -2.702 9.450 1.00 0.00 C ATOM 955 C LEU A 168 -10.548 -2.034 9.328 1.00 0.00 C ATOM 956 O LEU A 168 -11.498 -2.410 10.014 1.00 0.00 O ATOM 957 CB LEU A 168 -8.328 -1.959 10.478 1.00 0.00 C ATOM 958 CG LEU A 168 -7.336 -2.813 11.270 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.341 -1.930 12.006 1.00 0.00 C ATOM 960 CD2 LEU A 168 -8.073 -3.718 12.246 1.00 0.00 C ATOM 961 H LEU A 168 -7.732 -2.151 8.010 1.00 0.00 H ATOM 962 HA LEU A 168 -9.322 -3.721 9.778 1.00 0.00 H ATOM 963 HB2 LEU A 168 -7.767 -1.200 9.956 1.00 0.00 H ATOM 964 HB3 LEU A 168 -8.997 -1.488 11.184 1.00 0.00 H ATOM 965 HG LEU A 168 -6.783 -3.439 10.583 1.00 0.00 H ATOM 966 HD11 LEU A 168 -5.506 -1.711 11.357 1.00 0.00 H ATOM 967 HD12 LEU A 168 -5.987 -2.444 12.887 1.00 0.00 H ATOM 968 HD13 LEU A 168 -6.823 -1.008 12.296 1.00 0.00 H ATOM 969 HD21 LEU A 168 -7.893 -4.751 11.985 1.00 0.00 H ATOM 970 HD22 LEU A 168 -9.132 -3.514 12.197 1.00 0.00 H ATOM 971 HD23 LEU A 168 -7.716 -3.532 13.249 1.00 0.00 H ATOM 972 N SER A 169 -10.639 -1.042 8.447 1.00 0.00 N ATOM 973 CA SER A 169 -11.888 -0.320 8.236 1.00 0.00 C ATOM 974 C SER A 169 -12.910 -1.199 7.522 1.00 0.00 C ATOM 975 O SER A 169 -14.116 -1.057 7.722 1.00 0.00 O ATOM 976 CB SER A 169 -11.635 0.952 7.423 1.00 0.00 C ATOM 977 OG SER A 169 -12.848 1.483 6.917 1.00 0.00 O ATOM 978 H SER A 169 -9.846 -0.788 7.930 1.00 0.00 H ATOM 979 HA SER A 169 -12.280 -0.046 9.204 1.00 0.00 H ATOM 980 HB2 SER A 169 -11.168 1.692 8.054 1.00 0.00 H ATOM 981 HB3 SER A 169 -10.983 0.721 6.594 1.00 0.00 H ATOM 982 HG SER A 169 -13.029 2.326 7.339 1.00 0.00 H ATOM 983 N ARG A 170 -12.417 -2.108 6.686 1.00 0.00 N ATOM 984 CA ARG A 170 -13.286 -3.010 5.940 1.00 0.00 C ATOM 985 C ARG A 170 -13.503 -4.312 6.705 1.00 0.00 C ATOM 986 O ARG A 170 -14.493 -5.012 6.491 1.00 0.00 O ATOM 987 CB ARG A 170 -12.687 -3.308 4.565 1.00 0.00 C ATOM 988 CG ARG A 170 -12.713 -2.119 3.618 1.00 0.00 C ATOM 989 CD ARG A 170 -11.758 -2.315 2.451 1.00 0.00 C ATOM 990 NE ARG A 170 -12.213 -1.620 1.250 1.00 0.00 N ATOM 991 CZ ARG A 170 -12.228 -0.298 1.127 1.00 0.00 C ATOM 992 NH1 ARG A 170 -11.816 0.469 2.127 1.00 0.00 N ATOM 993 NH2 ARG A 170 -12.656 0.260 0.002 1.00 0.00 N ATOM 994 H ARG A 170 -11.447 -2.173 6.568 1.00 0.00 H ATOM 995 HA ARG A 170 -14.239 -2.520 5.809 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.660 -3.617 4.691 1.00 0.00 H ATOM 997 HB3 ARG A 170 -13.243 -4.115 4.110 1.00 0.00 H ATOM 998 HG2 ARG A 170 -13.715 -2.000 3.233 1.00 0.00 H ATOM 999 HG3 ARG A 170 -12.426 -1.232 4.162 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -10.787 -1.934 2.730 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.683 -3.371 2.239 1.00 0.00 H ATOM 1002 HE ARG A 170 -12.521 -2.168 0.498 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -11.493 0.051 2.976 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -11.828 1.465 2.032 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -12.967 -0.315 -0.755 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -12.667 1.256 -0.090 1.00 0.00 H ATOM 1007 N ALA A 171 -12.571 -4.631 7.598 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.662 -5.847 8.395 1.00 0.00 C ATOM 1009 C ALA A 171 -12.675 -7.087 7.507 1.00 0.00 C ATOM 1010 O ALA A 171 -13.208 -8.129 7.888 1.00 0.00 O ATOM 1011 CB ALA A 171 -13.903 -5.812 9.274 1.00 0.00 C ATOM 1012 H ALA A 171 -11.806 -4.032 7.723 1.00 0.00 H ATOM 1013 HA ALA A 171 -11.795 -5.889 9.040 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -14.773 -6.045 8.677 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -13.805 -6.539 10.066 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -14.013 -4.826 9.701 1.00 0.00 H ATOM 1017 N ASP A 172 -12.088 -6.966 6.322 1.00 0.00 N ATOM 1018 CA ASP A 172 -12.032 -8.077 5.379 1.00 0.00 C ATOM 1019 C ASP A 172 -10.587 -8.464 5.080 1.00 0.00 C ATOM 1020 O ASP A 172 -10.353 -9.539 4.530 1.00 0.00 O ATOM 1021 CB ASP A 172 -12.754 -7.709 4.082 1.00 0.00 C ATOM 1022 CG ASP A 172 -13.479 -8.890 3.468 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -13.211 -10.035 3.888 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -14.316 -8.670 2.568 1.00 0.00 O ATOM 1025 H ASP A 172 -11.680 -6.109 6.076 1.00 0.00 H ATOM 1026 HA ASP A 172 -12.531 -8.921 5.831 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -13.477 -6.933 4.287 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -12.031 -7.342 3.367 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 8.016 -3.122 2.379 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.961 1.955 1.883 1.00 0.00 ZN