ATOM 7 N SER A 128 -3.324 -7.113 -2.103 1.00 0.00 N ATOM 8 CA SER A 128 -3.327 -6.251 -0.891 1.00 0.00 C ATOM 9 C SER A 128 -2.528 -4.936 -1.123 1.00 0.00 C ATOM 10 O SER A 128 -1.534 -4.901 -1.858 1.00 0.00 O ATOM 11 CB SER A 128 -2.760 -7.054 0.306 1.00 0.00 C ATOM 12 OG SER A 128 -1.408 -7.457 0.106 1.00 0.00 O ATOM 13 H SER A 128 -2.548 -7.754 -2.302 1.00 0.00 H ATOM 14 HA SER A 128 -4.373 -5.995 -0.625 1.00 0.00 H ATOM 15 HB2 SER A 128 -2.829 -6.454 1.231 1.00 0.00 H ATOM 16 HB3 SER A 128 -3.377 -7.956 0.478 1.00 0.00 H ATOM 17 HG SER A 128 -1.409 -8.003 -0.683 1.00 0.00 H ATOM 18 N CYS A 129 -2.967 -3.857 -0.448 1.00 0.00 N ATOM 19 CA CYS A 129 -2.275 -2.538 -0.474 1.00 0.00 C ATOM 20 C CYS A 129 -0.867 -2.573 0.197 1.00 0.00 C ATOM 21 O CYS A 129 0.101 -2.159 -0.446 1.00 0.00 O ATOM 22 CB CYS A 129 -3.194 -1.481 0.173 1.00 0.00 C ATOM 23 SG CYS A 129 -2.427 0.147 0.074 1.00 0.00 S ATOM 24 H CYS A 129 -3.785 -4.027 0.147 1.00 0.00 H ATOM 25 HA CYS A 129 -2.147 -2.238 -1.531 1.00 0.00 H ATOM 26 HB2 CYS A 129 -4.174 -1.444 -0.341 1.00 0.00 H ATOM 27 HB3 CYS A 129 -3.394 -1.717 1.235 1.00 0.00 H ATOM 28 N ALA A 130 -0.750 -3.078 1.445 1.00 0.00 N ATOM 29 CA ALA A 130 0.552 -3.262 2.125 1.00 0.00 C ATOM 30 C ALA A 130 1.142 -4.649 1.753 1.00 0.00 C ATOM 31 O ALA A 130 0.632 -5.694 2.172 1.00 0.00 O ATOM 32 CB ALA A 130 0.354 -3.117 3.644 1.00 0.00 C ATOM 33 H ALA A 130 -1.631 -3.394 1.867 1.00 0.00 H ATOM 34 HA ALA A 130 1.247 -2.457 1.818 1.00 0.00 H ATOM 35 HB1 ALA A 130 1.309 -3.243 4.186 1.00 0.00 H ATOM 36 HB2 ALA A 130 -0.355 -3.862 4.052 1.00 0.00 H ATOM 37 HB3 ALA A 130 -0.030 -2.114 3.910 1.00 0.00 H ATOM 38 N THR A 131 2.208 -4.626 0.935 1.00 0.00 N ATOM 39 CA THR A 131 2.892 -5.853 0.435 1.00 0.00 C ATOM 40 C THR A 131 4.429 -5.615 0.567 1.00 0.00 C ATOM 41 O THR A 131 5.067 -6.271 1.396 1.00 0.00 O ATOM 42 CB THR A 131 2.402 -6.215 -1.006 1.00 0.00 C ATOM 43 OG1 THR A 131 0.981 -6.310 -1.042 1.00 0.00 O ATOM 44 CG2 THR A 131 2.941 -7.559 -1.522 1.00 0.00 C ATOM 45 H THR A 131 2.503 -3.690 0.637 1.00 0.00 H ATOM 46 HA THR A 131 2.645 -6.710 1.094 1.00 0.00 H ATOM 47 HB THR A 131 2.709 -5.419 -1.709 1.00 0.00 H ATOM 48 HG1 THR A 131 0.648 -5.452 -0.767 1.00 0.00 H ATOM 49 HG21 THR A 131 4.044 -7.563 -1.586 1.00 0.00 H ATOM 50 HG22 THR A 131 2.557 -7.780 -2.535 1.00 0.00 H ATOM 51 HG23 THR A 131 2.640 -8.399 -0.868 1.00 0.00 H ATOM 52 N THR A 132 5.014 -4.687 -0.223 1.00 0.00 N ATOM 53 CA THR A 132 6.458 -4.328 -0.150 1.00 0.00 C ATOM 54 C THR A 132 6.626 -3.194 0.910 1.00 0.00 C ATOM 55 O THR A 132 5.873 -2.212 0.914 1.00 0.00 O ATOM 56 CB THR A 132 6.966 -3.899 -1.561 1.00 0.00 C ATOM 57 OG1 THR A 132 6.670 -4.906 -2.526 1.00 0.00 O ATOM 58 CG2 THR A 132 8.485 -3.661 -1.632 1.00 0.00 C ATOM 59 H THR A 132 4.362 -4.181 -0.833 1.00 0.00 H ATOM 60 HA THR A 132 7.038 -5.225 0.154 1.00 0.00 H ATOM 61 HB THR A 132 6.452 -2.968 -1.863 1.00 0.00 H ATOM 62 HG1 THR A 132 5.717 -5.020 -2.505 1.00 0.00 H ATOM 63 HG21 THR A 132 8.798 -3.359 -2.649 1.00 0.00 H ATOM 64 HG22 THR A 132 8.806 -2.857 -0.946 1.00 0.00 H ATOM 65 HG23 THR A 132 9.057 -4.569 -1.367 1.00 0.00 H ATOM 66 N VAL A 133 7.638 -3.341 1.789 1.00 0.00 N ATOM 67 CA VAL A 133 7.882 -2.400 2.920 1.00 0.00 C ATOM 68 C VAL A 133 8.637 -1.115 2.438 1.00 0.00 C ATOM 69 O VAL A 133 9.870 -1.054 2.414 1.00 0.00 O ATOM 70 CB VAL A 133 8.549 -3.178 4.111 1.00 0.00 C ATOM 71 CG1 VAL A 133 9.945 -3.799 3.855 1.00 0.00 C ATOM 72 CG2 VAL A 133 8.579 -2.340 5.409 1.00 0.00 C ATOM 73 H VAL A 133 8.195 -4.193 1.666 1.00 0.00 H ATOM 74 HA VAL A 133 6.897 -2.078 3.309 1.00 0.00 H ATOM 75 HB VAL A 133 7.881 -4.032 4.338 1.00 0.00 H ATOM 76 HG11 VAL A 133 10.732 -3.035 3.721 1.00 0.00 H ATOM 77 HG12 VAL A 133 9.952 -4.438 2.953 1.00 0.00 H ATOM 78 HG13 VAL A 133 10.263 -4.442 4.697 1.00 0.00 H ATOM 79 HG21 VAL A 133 9.246 -1.463 5.322 1.00 0.00 H ATOM 80 HG22 VAL A 133 7.574 -1.961 5.671 1.00 0.00 H ATOM 81 HG23 VAL A 133 8.930 -2.934 6.273 1.00 0.00 H ATOM 82 N ASP A 134 7.848 -0.094 2.059 1.00 0.00 N ATOM 83 CA ASP A 134 8.348 1.235 1.615 1.00 0.00 C ATOM 84 C ASP A 134 7.198 2.265 1.813 1.00 0.00 C ATOM 85 O ASP A 134 6.028 1.998 1.509 1.00 0.00 O ATOM 86 CB ASP A 134 8.784 1.258 0.119 1.00 0.00 C ATOM 87 CG ASP A 134 10.155 0.643 -0.184 1.00 0.00 C ATOM 88 OD1 ASP A 134 11.219 1.186 0.111 1.00 0.00 O ATOM 89 OD2 ASP A 134 10.055 -0.569 -0.817 1.00 0.00 O ATOM 90 H ASP A 134 6.843 -0.293 2.120 1.00 0.00 H ATOM 91 HA ASP A 134 9.212 1.524 2.249 1.00 0.00 H ATOM 92 HB2 ASP A 134 8.012 0.784 -0.514 1.00 0.00 H ATOM 93 HB3 ASP A 134 8.833 2.303 -0.244 1.00 0.00 H ATOM 94 HD2 ASP A 134 10.917 -0.949 -1.005 1.00 0.00 H ATOM 95 N ALA A 135 7.562 3.480 2.268 1.00 0.00 N ATOM 96 CA ALA A 135 6.606 4.621 2.398 1.00 0.00 C ATOM 97 C ALA A 135 5.981 5.124 1.054 1.00 0.00 C ATOM 98 O ALA A 135 4.789 5.445 1.032 1.00 0.00 O ATOM 99 CB ALA A 135 7.331 5.774 3.118 1.00 0.00 C ATOM 100 H ALA A 135 8.563 3.587 2.464 1.00 0.00 H ATOM 101 HA ALA A 135 5.771 4.297 3.049 1.00 0.00 H ATOM 102 HB1 ALA A 135 8.192 6.159 2.537 1.00 0.00 H ATOM 103 HB2 ALA A 135 6.653 6.629 3.298 1.00 0.00 H ATOM 104 HB3 ALA A 135 7.715 5.465 4.108 1.00 0.00 H ATOM 105 N LYS A 136 6.761 5.171 -0.048 1.00 0.00 N ATOM 106 CA LYS A 136 6.246 5.493 -1.413 1.00 0.00 C ATOM 107 C LYS A 136 5.390 4.379 -2.114 1.00 0.00 C ATOM 108 O LYS A 136 4.720 4.691 -3.103 1.00 0.00 O ATOM 109 CB LYS A 136 7.439 5.947 -2.312 1.00 0.00 C ATOM 110 CG LYS A 136 8.725 5.085 -2.437 1.00 0.00 C ATOM 111 CD LYS A 136 8.578 3.725 -3.149 1.00 0.00 C ATOM 112 CE LYS A 136 9.925 3.007 -3.348 1.00 0.00 C ATOM 113 NZ LYS A 136 9.742 1.683 -3.969 1.00 0.00 N ATOM 114 H LYS A 136 7.691 4.759 0.080 1.00 0.00 H ATOM 115 HA LYS A 136 5.573 6.367 -1.327 1.00 0.00 H ATOM 116 HB2 LYS A 136 7.064 6.170 -3.329 1.00 0.00 H ATOM 117 HB3 LYS A 136 7.764 6.938 -1.940 1.00 0.00 H ATOM 118 HG2 LYS A 136 9.474 5.689 -2.985 1.00 0.00 H ATOM 119 HG3 LYS A 136 9.165 4.931 -1.434 1.00 0.00 H ATOM 120 HD2 LYS A 136 7.914 3.074 -2.555 1.00 0.00 H ATOM 121 HD3 LYS A 136 8.078 3.869 -4.126 1.00 0.00 H ATOM 122 HE2 LYS A 136 10.598 3.615 -3.982 1.00 0.00 H ATOM 123 HE3 LYS A 136 10.442 2.879 -2.379 1.00 0.00 H ATOM 124 HZ1 LYS A 136 10.647 1.209 -4.061 1.00 0.00 H ATOM 125 HZ2 LYS A 136 9.176 1.084 -3.358 1.00 0.00 H ATOM 126 N PHE A 137 5.385 3.120 -1.623 1.00 0.00 N ATOM 127 CA PHE A 137 4.607 2.002 -2.223 1.00 0.00 C ATOM 128 C PHE A 137 3.069 2.112 -1.975 1.00 0.00 C ATOM 129 O PHE A 137 2.313 2.042 -2.947 1.00 0.00 O ATOM 130 CB PHE A 137 5.216 0.667 -1.698 1.00 0.00 C ATOM 131 CG PHE A 137 4.600 -0.619 -2.283 1.00 0.00 C ATOM 132 CD1 PHE A 137 4.995 -1.079 -3.544 1.00 0.00 C ATOM 133 CD2 PHE A 137 3.629 -1.330 -1.567 1.00 0.00 C ATOM 134 CE1 PHE A 137 4.426 -2.232 -4.081 1.00 0.00 C ATOM 135 CE2 PHE A 137 3.056 -2.476 -2.110 1.00 0.00 C ATOM 136 CZ PHE A 137 3.457 -2.929 -3.364 1.00 0.00 C ATOM 137 H PHE A 137 5.994 2.988 -0.806 1.00 0.00 H ATOM 138 HA PHE A 137 4.766 2.020 -3.319 1.00 0.00 H ATOM 139 HB2 PHE A 137 6.302 0.646 -1.900 1.00 0.00 H ATOM 140 HB3 PHE A 137 5.128 0.639 -0.595 1.00 0.00 H ATOM 141 HD1 PHE A 137 5.743 -0.545 -4.113 1.00 0.00 H ATOM 142 HD2 PHE A 137 3.308 -0.995 -0.590 1.00 0.00 H ATOM 143 HE1 PHE A 137 4.736 -2.586 -5.053 1.00 0.00 H ATOM 144 HE2 PHE A 137 2.308 -3.021 -1.556 1.00 0.00 H ATOM 145 HZ PHE A 137 3.017 -3.824 -3.779 1.00 0.00 H ATOM 146 N ARG A 138 2.617 2.255 -0.711 1.00 0.00 N ATOM 147 CA ARG A 138 1.173 2.224 -0.361 1.00 0.00 C ATOM 148 C ARG A 138 0.470 3.585 -0.703 1.00 0.00 C ATOM 149 O ARG A 138 0.885 4.605 -0.140 1.00 0.00 O ATOM 150 CB ARG A 138 0.954 1.912 1.142 1.00 0.00 C ATOM 151 CG ARG A 138 1.441 0.535 1.651 1.00 0.00 C ATOM 152 CD ARG A 138 2.896 0.508 2.160 1.00 0.00 C ATOM 153 NE ARG A 138 3.216 -0.828 2.714 1.00 0.00 N ATOM 154 CZ ARG A 138 4.129 -1.076 3.668 1.00 0.00 C ATOM 155 NH1 ARG A 138 4.899 -0.143 4.224 1.00 0.00 N ATOM 156 NH2 ARG A 138 4.264 -2.323 4.079 1.00 0.00 N ATOM 157 H ARG A 138 3.354 2.276 0.003 1.00 0.00 H ATOM 158 HA ARG A 138 0.701 1.385 -0.902 1.00 0.00 H ATOM 159 HB2 ARG A 138 1.358 2.718 1.783 1.00 0.00 H ATOM 160 HB3 ARG A 138 -0.139 1.934 1.309 1.00 0.00 H ATOM 161 HG2 ARG A 138 0.771 0.227 2.477 1.00 0.00 H ATOM 162 HG3 ARG A 138 1.292 -0.225 0.862 1.00 0.00 H ATOM 163 HD2 ARG A 138 3.604 0.735 1.343 1.00 0.00 H ATOM 164 HD3 ARG A 138 3.033 1.300 2.921 1.00 0.00 H ATOM 165 HH11 ARG A 138 4.772 0.818 3.887 1.00 0.00 H ATOM 166 HH12 ARG A 138 5.557 -0.459 4.945 1.00 0.00 H ATOM 167 HH21 ARG A 138 3.657 -3.021 3.635 1.00 0.00 H ATOM 168 HH22 ARG A 138 4.964 -2.493 4.809 1.00 0.00 H ATOM 169 N PRO A 139 -0.594 3.662 -1.562 1.00 0.00 N ATOM 170 CA PRO A 139 -1.304 4.934 -1.866 1.00 0.00 C ATOM 171 C PRO A 139 -2.182 5.471 -0.695 1.00 0.00 C ATOM 172 O PRO A 139 -2.662 4.703 0.148 1.00 0.00 O ATOM 173 CB PRO A 139 -2.155 4.581 -3.106 1.00 0.00 C ATOM 174 CG PRO A 139 -1.574 3.281 -3.662 1.00 0.00 C ATOM 175 CD PRO A 139 -1.042 2.556 -2.428 1.00 0.00 C ATOM 176 HA PRO A 139 -0.555 5.697 -2.157 1.00 0.00 H ATOM 177 HB2 PRO A 139 -3.218 4.424 -2.845 1.00 0.00 H ATOM 178 HB3 PRO A 139 -2.135 5.390 -3.860 1.00 0.00 H ATOM 179 HG2 PRO A 139 -2.323 2.683 -4.214 1.00 0.00 H ATOM 180 HG3 PRO A 139 -0.748 3.500 -4.365 1.00 0.00 H ATOM 181 HD2 PRO A 139 -1.834 1.974 -1.922 1.00 0.00 H ATOM 182 HD3 PRO A 139 -0.238 1.853 -2.700 1.00 0.00 H ATOM 183 N ASN A 140 -2.413 6.798 -0.682 1.00 0.00 N ATOM 184 CA ASN A 140 -3.234 7.470 0.364 1.00 0.00 C ATOM 185 C ASN A 140 -4.745 7.150 0.145 1.00 0.00 C ATOM 186 O ASN A 140 -5.336 7.539 -0.868 1.00 0.00 O ATOM 187 CB ASN A 140 -2.932 8.994 0.318 1.00 0.00 C ATOM 188 CG ASN A 140 -3.510 9.803 1.498 1.00 0.00 C ATOM 189 OD1 ASN A 140 -3.017 9.731 2.623 1.00 0.00 O ATOM 190 ND2 ASN A 140 -4.555 10.584 1.269 1.00 0.00 N ATOM 191 H ASN A 140 -1.961 7.325 -1.436 1.00 0.00 H ATOM 192 HA ASN A 140 -2.900 7.098 1.354 1.00 0.00 H ATOM 193 HB2 ASN A 140 -1.836 9.155 0.335 1.00 0.00 H ATOM 194 HB3 ASN A 140 -3.256 9.423 -0.653 1.00 0.00 H ATOM 195 HD21 ASN A 140 -4.917 10.599 0.309 1.00 0.00 H ATOM 196 HD22 ASN A 140 -4.919 11.111 2.071 1.00 0.00 H ATOM 197 N GLY A 141 -5.337 6.417 1.104 1.00 0.00 N ATOM 198 CA GLY A 141 -6.742 5.941 1.003 1.00 0.00 C ATOM 199 C GLY A 141 -6.984 4.641 0.189 1.00 0.00 C ATOM 200 O GLY A 141 -8.067 4.495 -0.384 1.00 0.00 O ATOM 201 H GLY A 141 -4.730 6.158 1.890 1.00 0.00 H ATOM 202 HA2 GLY A 141 -7.121 5.752 2.021 1.00 0.00 H ATOM 203 HA3 GLY A 141 -7.362 6.747 0.564 1.00 0.00 H ATOM 204 N CYS A 142 -6.004 3.719 0.123 1.00 0.00 N ATOM 205 CA CYS A 142 -6.103 2.471 -0.673 1.00 0.00 C ATOM 206 C CYS A 142 -6.901 1.340 0.038 1.00 0.00 C ATOM 207 O CYS A 142 -6.884 1.211 1.267 1.00 0.00 O ATOM 208 CB CYS A 142 -4.668 2.000 -0.978 1.00 0.00 C ATOM 209 SG CYS A 142 -3.786 1.536 0.528 1.00 0.00 S ATOM 210 H CYS A 142 -5.172 3.950 0.676 1.00 0.00 H ATOM 211 HA CYS A 142 -6.580 2.717 -1.645 1.00 0.00 H ATOM 212 HB2 CYS A 142 -4.698 1.123 -1.647 1.00 0.00 H ATOM 213 HB3 CYS A 142 -4.100 2.778 -1.518 1.00 0.00 H ATOM 214 N THR A 143 -7.572 0.504 -0.777 1.00 0.00 N ATOM 215 CA THR A 143 -8.359 -0.661 -0.286 1.00 0.00 C ATOM 216 C THR A 143 -7.420 -1.907 -0.265 1.00 0.00 C ATOM 217 O THR A 143 -6.861 -2.299 -1.297 1.00 0.00 O ATOM 218 CB THR A 143 -9.611 -0.869 -1.194 1.00 0.00 C ATOM 219 OG1 THR A 143 -10.402 0.317 -1.211 1.00 0.00 O ATOM 220 CG2 THR A 143 -10.539 -2.008 -0.731 1.00 0.00 C ATOM 221 H THR A 143 -7.482 0.712 -1.777 1.00 0.00 H ATOM 222 HA THR A 143 -8.735 -0.448 0.737 1.00 0.00 H ATOM 223 HB THR A 143 -9.282 -1.083 -2.230 1.00 0.00 H ATOM 224 HG1 THR A 143 -9.827 1.014 -1.537 1.00 0.00 H ATOM 225 HG21 THR A 143 -11.425 -2.095 -1.386 1.00 0.00 H ATOM 226 HG22 THR A 143 -10.029 -2.989 -0.750 1.00 0.00 H ATOM 227 HG23 THR A 143 -10.906 -1.846 0.299 1.00 0.00 H ATOM 228 N ASP A 144 -7.280 -2.526 0.922 1.00 0.00 N ATOM 229 CA ASP A 144 -6.422 -3.722 1.118 1.00 0.00 C ATOM 230 C ASP A 144 -7.265 -4.990 0.836 1.00 0.00 C ATOM 231 O ASP A 144 -8.079 -5.467 1.628 1.00 0.00 O ATOM 232 CB ASP A 144 -5.826 -3.671 2.552 1.00 0.00 C ATOM 233 CG ASP A 144 -4.747 -4.731 2.823 1.00 0.00 C ATOM 234 OD1 ASP A 144 -5.000 -5.914 3.051 1.00 0.00 O ATOM 235 OD2 ASP A 144 -3.481 -4.207 2.786 1.00 0.00 O ATOM 236 OXT ASP A 144 -7.004 -5.516 -0.404 1.00 0.00 O ATOM 237 H ASP A 144 -7.804 -2.102 1.696 1.00 0.00 H ATOM 238 HA ASP A 144 -5.576 -3.691 0.405 1.00 0.00 H ATOM 239 HB2 ASP A 144 -5.401 -2.666 2.747 1.00 0.00 H ATOM 240 HB3 ASP A 144 -6.632 -3.804 3.300 1.00 0.00 H ATOM 241 HD2 ASP A 144 -3.486 -3.266 2.595 1.00 0.00 H ATOM 242 HXT ASP A 144 -6.343 -5.007 -0.879 1.00 0.00 H