ATOM 1 N GLY A 402 -8.176 10.615 -16.055 1.00 0.00 N ATOM 2 CA GLY A 402 -8.902 10.649 -14.798 1.00 0.00 C ATOM 3 C GLY A 402 -8.123 11.343 -13.698 1.00 0.00 C ATOM 4 O GLY A 402 -6.911 11.164 -13.578 1.00 0.00 O ATOM 5 H1 GLY A 402 -8.538 10.111 -16.813 1.00 0.00 H ATOM 6 HA2 GLY A 402 -9.835 11.170 -14.948 1.00 0.00 H ATOM 7 HA3 GLY A 402 -9.112 9.635 -14.490 1.00 0.00 H ATOM 8 N SER A 403 -8.820 12.139 -12.893 1.00 0.00 N ATOM 9 CA SER A 403 -8.186 12.866 -11.800 1.00 0.00 C ATOM 10 C SER A 403 -8.305 12.092 -10.491 1.00 0.00 C ATOM 11 O SER A 403 -7.367 12.050 -9.695 1.00 0.00 O ATOM 12 CB SER A 403 -8.818 14.251 -11.647 1.00 0.00 C ATOM 13 OG SER A 403 -10.063 14.171 -10.975 1.00 0.00 O ATOM 14 H SER A 403 -9.784 12.240 -13.040 1.00 0.00 H ATOM 15 HA SER A 403 -7.140 12.982 -12.043 1.00 0.00 H ATOM 16 HB2 SER A 403 -8.155 14.885 -11.078 1.00 0.00 H ATOM 17 HB3 SER A 403 -8.977 14.681 -12.625 1.00 0.00 H ATOM 18 HG SER A 403 -10.209 14.978 -10.474 1.00 0.00 H ATOM 19 N SER A 404 -9.465 11.481 -10.275 1.00 0.00 N ATOM 20 CA SER A 404 -9.710 10.711 -9.061 1.00 0.00 C ATOM 21 C SER A 404 -8.747 9.532 -8.963 1.00 0.00 C ATOM 22 O SER A 404 -8.316 9.157 -7.873 1.00 0.00 O ATOM 23 CB SER A 404 -11.154 10.209 -9.033 1.00 0.00 C ATOM 24 OG SER A 404 -11.371 9.223 -10.028 1.00 0.00 O ATOM 25 H SER A 404 -10.175 11.552 -10.948 1.00 0.00 H ATOM 26 HA SER A 404 -9.548 11.364 -8.217 1.00 0.00 H ATOM 27 HB2 SER A 404 -11.364 9.779 -8.066 1.00 0.00 H ATOM 28 HB3 SER A 404 -11.824 11.038 -9.212 1.00 0.00 H ATOM 29 HG SER A 404 -11.408 9.642 -10.891 1.00 0.00 H ATOM 30 N GLY A 405 -8.414 8.950 -10.112 1.00 0.00 N ATOM 31 CA GLY A 405 -7.505 7.819 -10.134 1.00 0.00 C ATOM 32 C GLY A 405 -6.068 8.235 -10.380 1.00 0.00 C ATOM 33 O GLY A 405 -5.257 7.440 -10.856 1.00 0.00 O ATOM 34 H GLY A 405 -8.788 9.292 -10.950 1.00 0.00 H ATOM 35 HA2 GLY A 405 -7.563 7.306 -9.186 1.00 0.00 H ATOM 36 HA3 GLY A 405 -7.810 7.142 -10.918 1.00 0.00 H ATOM 37 N SER A 406 -5.752 9.485 -10.058 1.00 0.00 N ATOM 38 CA SER A 406 -4.404 10.007 -10.253 1.00 0.00 C ATOM 39 C SER A 406 -3.751 10.338 -8.914 1.00 0.00 C ATOM 40 O SER A 406 -3.906 11.442 -8.391 1.00 0.00 O ATOM 41 CB SER A 406 -4.440 11.254 -11.138 1.00 0.00 C ATOM 42 OG SER A 406 -3.194 11.460 -11.780 1.00 0.00 O ATOM 43 H SER A 406 -6.442 10.071 -9.683 1.00 0.00 H ATOM 44 HA SER A 406 -3.820 9.243 -10.745 1.00 0.00 H ATOM 45 HB2 SER A 406 -5.204 11.136 -11.891 1.00 0.00 H ATOM 46 HB3 SER A 406 -4.664 12.118 -10.529 1.00 0.00 H ATOM 47 HG SER A 406 -2.793 10.611 -11.981 1.00 0.00 H ATOM 48 N SER A 407 -3.021 9.373 -8.364 1.00 0.00 N ATOM 49 CA SER A 407 -2.347 9.560 -7.084 1.00 0.00 C ATOM 50 C SER A 407 -0.902 10.005 -7.291 1.00 0.00 C ATOM 51 O SER A 407 -0.536 11.133 -6.964 1.00 0.00 O ATOM 52 CB SER A 407 -2.382 8.264 -6.272 1.00 0.00 C ATOM 53 OG SER A 407 -2.197 7.134 -7.106 1.00 0.00 O ATOM 54 H SER A 407 -2.935 8.515 -8.829 1.00 0.00 H ATOM 55 HA SER A 407 -2.875 10.330 -6.541 1.00 0.00 H ATOM 56 HB2 SER A 407 -1.595 8.283 -5.534 1.00 0.00 H ATOM 57 HB3 SER A 407 -3.339 8.179 -5.777 1.00 0.00 H ATOM 58 HG SER A 407 -3.029 6.662 -7.196 1.00 0.00 H ATOM 59 N GLY A 408 -0.085 9.109 -7.836 1.00 0.00 N ATOM 60 CA GLY A 408 1.310 9.426 -8.077 1.00 0.00 C ATOM 61 C GLY A 408 2.080 8.256 -8.656 1.00 0.00 C ATOM 62 O GLY A 408 1.485 7.280 -9.112 1.00 0.00 O ATOM 63 H GLY A 408 -0.433 8.224 -8.076 1.00 0.00 H ATOM 64 HA2 GLY A 408 1.365 10.256 -8.765 1.00 0.00 H ATOM 65 HA3 GLY A 408 1.768 9.716 -7.142 1.00 0.00 H ATOM 66 N GLU A 409 3.405 8.354 -8.638 1.00 0.00 N ATOM 67 CA GLU A 409 4.256 7.295 -9.168 1.00 0.00 C ATOM 68 C GLU A 409 4.591 6.273 -8.086 1.00 0.00 C ATOM 69 O GLU A 409 5.760 6.023 -7.792 1.00 0.00 O ATOM 70 CB GLU A 409 5.545 7.886 -9.744 1.00 0.00 C ATOM 71 CG GLU A 409 6.337 6.908 -10.595 1.00 0.00 C ATOM 72 CD GLU A 409 7.823 7.205 -10.595 1.00 0.00 C ATOM 73 OE1 GLU A 409 8.508 6.808 -9.629 1.00 0.00 O ATOM 74 OE2 GLU A 409 8.302 7.834 -11.562 1.00 0.00 O ATOM 75 H GLU A 409 3.820 9.158 -8.261 1.00 0.00 H ATOM 76 HA GLU A 409 3.714 6.799 -9.959 1.00 0.00 H ATOM 77 HB2 GLU A 409 5.294 8.742 -10.353 1.00 0.00 H ATOM 78 HB3 GLU A 409 6.173 8.210 -8.927 1.00 0.00 H ATOM 79 HG2 GLU A 409 6.184 5.911 -10.210 1.00 0.00 H ATOM 80 HG3 GLU A 409 5.974 6.959 -11.611 1.00 0.00 H ATOM 81 N LYS A 410 3.556 5.686 -7.495 1.00 0.00 N ATOM 82 CA LYS A 410 3.738 4.690 -6.445 1.00 0.00 C ATOM 83 C LYS A 410 3.437 3.289 -6.967 1.00 0.00 C ATOM 84 O LYS A 410 2.769 3.110 -7.986 1.00 0.00 O ATOM 85 CB LYS A 410 2.834 5.007 -5.252 1.00 0.00 C ATOM 86 CG LYS A 410 3.473 5.937 -4.235 1.00 0.00 C ATOM 87 CD LYS A 410 2.855 5.766 -2.857 1.00 0.00 C ATOM 88 CE LYS A 410 3.229 6.915 -1.933 1.00 0.00 C ATOM 89 NZ LYS A 410 4.698 6.983 -1.699 1.00 0.00 N ATOM 90 H LYS A 410 2.647 5.927 -7.772 1.00 0.00 H ATOM 91 HA LYS A 410 4.768 4.729 -6.126 1.00 0.00 H ATOM 92 HB2 LYS A 410 1.929 5.471 -5.614 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.580 4.083 -4.753 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.529 5.719 -4.174 1.00 0.00 H ATOM 95 HG3 LYS A 410 3.333 6.959 -4.558 1.00 0.00 H ATOM 96 HD2 LYS A 410 1.780 5.734 -2.955 1.00 0.00 H ATOM 97 HD3 LYS A 410 3.208 4.839 -2.427 1.00 0.00 H ATOM 98 HE2 LYS A 410 2.901 7.841 -2.379 1.00 0.00 H ATOM 99 HE3 LYS A 410 2.729 6.774 -0.986 1.00 0.00 H ATOM 100 HZ1 LYS A 410 5.086 7.855 -2.112 1.00 0.00 H ATOM 101 HZ2 LYS A 410 5.168 6.165 -2.138 1.00 0.00 H ATOM 102 HZ3 LYS A 410 4.899 6.976 -0.679 1.00 0.00 H ATOM 103 N PRO A 411 3.938 2.270 -6.252 1.00 0.00 N ATOM 104 CA PRO A 411 3.734 0.867 -6.624 1.00 0.00 C ATOM 105 C PRO A 411 2.289 0.420 -6.429 1.00 0.00 C ATOM 106 O PRO A 411 1.393 1.245 -6.247 1.00 0.00 O ATOM 107 CB PRO A 411 4.661 0.109 -5.670 1.00 0.00 C ATOM 108 CG PRO A 411 4.807 1.007 -4.490 1.00 0.00 C ATOM 109 CD PRO A 411 4.743 2.410 -5.027 1.00 0.00 C ATOM 110 HA PRO A 411 4.033 0.679 -7.644 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.207 -0.834 -5.396 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.611 -0.068 -6.151 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.999 0.835 -3.795 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.759 0.832 -4.012 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.257 3.064 -4.319 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.735 2.771 -5.258 1.00 0.00 H ATOM 117 N TYR A 412 2.069 -0.889 -6.467 1.00 0.00 N ATOM 118 CA TYR A 412 0.732 -1.445 -6.297 1.00 0.00 C ATOM 119 C TYR A 412 0.057 -0.870 -5.055 1.00 0.00 C ATOM 120 O TYR A 412 0.386 -1.240 -3.928 1.00 0.00 O ATOM 121 CB TYR A 412 0.799 -2.970 -6.195 1.00 0.00 C ATOM 122 CG TYR A 412 1.597 -3.616 -7.305 1.00 0.00 C ATOM 123 CD1 TYR A 412 1.021 -3.875 -8.542 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.929 -3.966 -7.116 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.746 -4.466 -9.558 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.662 -4.556 -8.127 1.00 0.00 C ATOM 127 CZ TYR A 412 3.067 -4.805 -9.346 1.00 0.00 C ATOM 128 OH TYR A 412 3.793 -5.392 -10.356 1.00 0.00 O ATOM 129 H TYR A 412 2.823 -1.497 -6.615 1.00 0.00 H ATOM 130 HA TYR A 412 0.148 -1.178 -7.166 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.258 -3.241 -5.256 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.203 -3.371 -6.230 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.013 -3.608 -8.705 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.393 -3.771 -6.160 1.00 0.00 H ATOM 135 HE1 TYR A 412 1.280 -4.660 -10.513 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.696 -4.822 -7.962 1.00 0.00 H ATOM 137 HH TYR A 412 3.900 -4.768 -11.078 1.00 0.00 H ATOM 138 N VAL A 413 -0.890 0.037 -5.270 1.00 0.00 N ATOM 139 CA VAL A 413 -1.614 0.663 -4.170 1.00 0.00 C ATOM 140 C VAL A 413 -2.978 0.012 -3.969 1.00 0.00 C ATOM 141 O VAL A 413 -3.654 -0.348 -4.933 1.00 0.00 O ATOM 142 CB VAL A 413 -1.807 2.172 -4.411 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.571 2.804 -3.257 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.463 2.855 -4.610 1.00 0.00 C ATOM 145 H VAL A 413 -1.108 0.291 -6.191 1.00 0.00 H ATOM 146 HA VAL A 413 -1.029 0.535 -3.270 1.00 0.00 H ATOM 147 HB VAL A 413 -2.389 2.300 -5.312 1.00 0.00 H ATOM 148 HG11 VAL A 413 -2.403 3.871 -3.257 1.00 0.00 H ATOM 149 HG12 VAL A 413 -3.626 2.604 -3.371 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.223 2.385 -2.324 1.00 0.00 H ATOM 151 HG21 VAL A 413 0.330 2.187 -4.308 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.341 3.112 -5.651 1.00 0.00 H ATOM 153 HG23 VAL A 413 -0.423 3.754 -4.011 1.00 0.00 H ATOM 154 N CYS A 414 -3.378 -0.134 -2.711 1.00 0.00 N ATOM 155 CA CYS A 414 -4.662 -0.741 -2.382 1.00 0.00 C ATOM 156 C CYS A 414 -5.802 0.251 -2.593 1.00 0.00 C ATOM 157 O CYS A 414 -5.768 1.372 -2.085 1.00 0.00 O ATOM 158 CB CYS A 414 -4.661 -1.233 -0.933 1.00 0.00 C ATOM 159 SG CYS A 414 -5.854 -2.569 -0.600 1.00 0.00 S ATOM 160 H CYS A 414 -2.795 0.173 -1.984 1.00 0.00 H ATOM 161 HA CYS A 414 -4.809 -1.585 -3.039 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.677 -1.604 -0.687 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.902 -0.407 -0.280 1.00 0.00 H ATOM 164 N THR A 415 -6.814 -0.171 -3.346 1.00 0.00 N ATOM 165 CA THR A 415 -7.964 0.679 -3.625 1.00 0.00 C ATOM 166 C THR A 415 -9.105 0.399 -2.653 1.00 0.00 C ATOM 167 O THR A 415 -10.274 0.591 -2.983 1.00 0.00 O ATOM 168 CB THR A 415 -8.472 0.481 -5.066 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.924 -0.866 -5.245 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.376 0.792 -6.074 1.00 0.00 C ATOM 171 H THR A 415 -6.784 -1.075 -3.722 1.00 0.00 H ATOM 172 HA THR A 415 -7.654 1.708 -3.514 1.00 0.00 H ATOM 173 HB THR A 415 -9.300 1.156 -5.236 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.861 -0.919 -5.042 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.546 1.770 -6.499 1.00 0.00 H ATOM 176 HG22 THR A 415 -7.389 0.051 -6.860 1.00 0.00 H ATOM 177 HG23 THR A 415 -6.417 0.776 -5.579 1.00 0.00 H ATOM 178 N GLU A 416 -8.755 -0.057 -1.454 1.00 0.00 N ATOM 179 CA GLU A 416 -9.751 -0.364 -0.434 1.00 0.00 C ATOM 180 C GLU A 416 -9.418 0.337 0.880 1.00 0.00 C ATOM 181 O GLU A 416 -10.300 0.874 1.551 1.00 0.00 O ATOM 182 CB GLU A 416 -9.837 -1.875 -0.212 1.00 0.00 C ATOM 183 CG GLU A 416 -11.036 -2.301 0.619 1.00 0.00 C ATOM 184 CD GLU A 416 -12.345 -2.171 -0.135 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.507 -2.861 -1.163 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.206 -1.380 0.302 1.00 0.00 O ATOM 187 H GLU A 416 -7.806 -0.190 -1.251 1.00 0.00 H ATOM 188 HA GLU A 416 -10.707 -0.006 -0.786 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.898 -2.365 -1.172 1.00 0.00 H ATOM 190 HB3 GLU A 416 -8.941 -2.203 0.293 1.00 0.00 H ATOM 191 HG2 GLU A 416 -10.907 -3.333 0.911 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.083 -1.682 1.503 1.00 0.00 H ATOM 193 N CYS A 417 -8.140 0.327 1.241 1.00 0.00 N ATOM 194 CA CYS A 417 -7.688 0.959 2.475 1.00 0.00 C ATOM 195 C CYS A 417 -6.714 2.096 2.178 1.00 0.00 C ATOM 196 O CYS A 417 -6.637 3.072 2.923 1.00 0.00 O ATOM 197 CB CYS A 417 -7.023 -0.073 3.388 1.00 0.00 C ATOM 198 SG CYS A 417 -5.634 -0.963 2.615 1.00 0.00 S ATOM 199 H CYS A 417 -7.483 -0.118 0.664 1.00 0.00 H ATOM 200 HA CYS A 417 -8.554 1.365 2.976 1.00 0.00 H ATOM 201 HB2 CYS A 417 -6.643 0.428 4.267 1.00 0.00 H ATOM 202 HB3 CYS A 417 -7.758 -0.805 3.686 1.00 0.00 H ATOM 203 N GLY A 418 -5.971 1.960 1.084 1.00 0.00 N ATOM 204 CA GLY A 418 -5.012 2.982 0.708 1.00 0.00 C ATOM 205 C GLY A 418 -3.626 2.708 1.257 1.00 0.00 C ATOM 206 O GLY A 418 -3.232 3.271 2.279 1.00 0.00 O ATOM 207 H GLY A 418 -6.075 1.160 0.528 1.00 0.00 H ATOM 208 HA2 GLY A 418 -4.957 3.030 -0.370 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.353 3.936 1.084 1.00 0.00 H ATOM 210 N LYS A 419 -2.884 1.838 0.580 1.00 0.00 N ATOM 211 CA LYS A 419 -1.534 1.488 1.006 1.00 0.00 C ATOM 212 C LYS A 419 -0.697 1.013 -0.177 1.00 0.00 C ATOM 213 O LYS A 419 -1.122 0.151 -0.945 1.00 0.00 O ATOM 214 CB LYS A 419 -1.582 0.399 2.080 1.00 0.00 C ATOM 215 CG LYS A 419 -2.000 0.911 3.448 1.00 0.00 C ATOM 216 CD LYS A 419 -1.908 -0.178 4.503 1.00 0.00 C ATOM 217 CE LYS A 419 -2.824 0.111 5.683 1.00 0.00 C ATOM 218 NZ LYS A 419 -2.383 1.312 6.445 1.00 0.00 N ATOM 219 H LYS A 419 -3.254 1.421 -0.227 1.00 0.00 H ATOM 220 HA LYS A 419 -1.078 2.373 1.423 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.286 -0.362 1.774 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.602 -0.046 2.169 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.351 1.726 3.730 1.00 0.00 H ATOM 224 HG3 LYS A 419 -3.020 1.263 3.394 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.196 -1.121 4.061 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.889 -0.241 4.856 1.00 0.00 H ATOM 227 HE2 LYS A 419 -3.824 0.276 5.314 1.00 0.00 H ATOM 228 HE3 LYS A 419 -2.820 -0.745 6.342 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -1.520 1.097 6.984 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -3.129 1.607 7.108 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -2.185 2.096 5.793 1.00 0.00 H ATOM 232 N ALA A 420 0.497 1.581 -0.317 1.00 0.00 N ATOM 233 CA ALA A 420 1.395 1.213 -1.404 1.00 0.00 C ATOM 234 C ALA A 420 2.222 -0.017 -1.041 1.00 0.00 C ATOM 235 O ALA A 420 2.565 -0.225 0.123 1.00 0.00 O ATOM 236 CB ALA A 420 2.307 2.380 -1.753 1.00 0.00 C ATOM 237 H ALA A 420 0.780 2.262 0.328 1.00 0.00 H ATOM 238 HA ALA A 420 0.793 0.986 -2.272 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.925 2.621 -0.901 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.936 2.107 -2.588 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.708 3.238 -2.018 1.00 0.00 H ATOM 242 N PHE A 421 2.538 -0.829 -2.044 1.00 0.00 N ATOM 243 CA PHE A 421 3.323 -2.039 -1.830 1.00 0.00 C ATOM 244 C PHE A 421 4.381 -2.200 -2.917 1.00 0.00 C ATOM 245 O PHE A 421 4.093 -2.684 -4.012 1.00 0.00 O ATOM 246 CB PHE A 421 2.410 -3.266 -1.805 1.00 0.00 C ATOM 247 CG PHE A 421 1.468 -3.290 -0.636 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.854 -3.850 0.571 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.196 -2.751 -0.743 1.00 0.00 C ATOM 250 CE1 PHE A 421 0.989 -3.873 1.648 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.674 -2.771 0.331 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.276 -3.332 1.529 1.00 0.00 C ATOM 253 H PHE A 421 2.235 -0.609 -2.950 1.00 0.00 H ATOM 254 HA PHE A 421 3.816 -1.948 -0.874 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.818 -3.284 -2.708 1.00 0.00 H ATOM 256 HB3 PHE A 421 3.018 -4.157 -1.761 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.844 -4.273 0.667 1.00 0.00 H ATOM 258 HD2 PHE A 421 -0.116 -2.311 -1.680 1.00 0.00 H ATOM 259 HE1 PHE A 421 1.302 -4.313 2.584 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.662 -2.346 0.234 1.00 0.00 H ATOM 261 HZ PHE A 421 -0.954 -3.349 2.369 1.00 0.00 H ATOM 262 N ILE A 422 5.607 -1.790 -2.606 1.00 0.00 N ATOM 263 CA ILE A 422 6.708 -1.889 -3.555 1.00 0.00 C ATOM 264 C ILE A 422 6.899 -3.326 -4.028 1.00 0.00 C ATOM 265 O ILE A 422 7.408 -3.568 -5.123 1.00 0.00 O ATOM 266 CB ILE A 422 8.027 -1.383 -2.942 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.871 0.061 -2.461 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.158 -1.491 -3.954 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.994 0.523 -1.561 1.00 0.00 C ATOM 270 H ILE A 422 5.774 -1.413 -1.718 1.00 0.00 H ATOM 271 HA ILE A 422 6.470 -1.270 -4.408 1.00 0.00 H ATOM 272 HB ILE A 422 8.271 -2.011 -2.099 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.841 0.717 -3.317 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.945 0.151 -1.911 1.00 0.00 H ATOM 275 HG21 ILE A 422 8.776 -1.284 -4.943 1.00 0.00 H ATOM 276 HG22 ILE A 422 9.928 -0.774 -3.710 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.571 -2.487 -3.929 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.360 1.480 -1.904 1.00 0.00 H ATOM 279 HD12 ILE A 422 8.628 0.622 -0.549 1.00 0.00 H ATOM 280 HD13 ILE A 422 9.797 -0.198 -1.586 1.00 0.00 H ATOM 281 N ARG A 423 6.486 -4.277 -3.196 1.00 0.00 N ATOM 282 CA ARG A 423 6.611 -5.691 -3.529 1.00 0.00 C ATOM 283 C ARG A 423 5.436 -6.153 -4.386 1.00 0.00 C ATOM 284 O ARG A 423 4.360 -5.556 -4.359 1.00 0.00 O ATOM 285 CB ARG A 423 6.687 -6.532 -2.253 1.00 0.00 C ATOM 286 CG ARG A 423 8.104 -6.739 -1.745 1.00 0.00 C ATOM 287 CD ARG A 423 8.637 -8.112 -2.124 1.00 0.00 C ATOM 288 NE ARG A 423 10.050 -8.263 -1.786 1.00 0.00 N ATOM 289 CZ ARG A 423 10.702 -9.419 -1.851 1.00 0.00 C ATOM 290 NH1 ARG A 423 10.071 -10.519 -2.239 1.00 0.00 N ATOM 291 NH2 ARG A 423 11.987 -9.476 -1.527 1.00 0.00 N ATOM 292 H ARG A 423 6.089 -4.021 -2.337 1.00 0.00 H ATOM 293 HA ARG A 423 7.524 -5.820 -4.090 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.118 -6.041 -1.478 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.253 -7.501 -2.449 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.746 -5.985 -2.176 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.108 -6.646 -0.669 1.00 0.00 H ATOM 298 HD2 ARG A 423 8.069 -8.863 -1.596 1.00 0.00 H ATOM 299 HD3 ARG A 423 8.514 -8.250 -3.187 1.00 0.00 H ATOM 300 HE ARG A 423 10.536 -7.463 -1.496 1.00 0.00 H ATOM 301 HH11 ARG A 423 9.102 -10.478 -2.485 1.00 0.00 H ATOM 302 HH12 ARG A 423 10.564 -11.388 -2.288 1.00 0.00 H ATOM 303 HH21 ARG A 423 12.466 -8.650 -1.234 1.00 0.00 H ATOM 304 HH22 ARG A 423 12.476 -10.347 -1.576 1.00 0.00 H ATOM 305 N LYS A 424 5.651 -7.221 -5.148 1.00 0.00 N ATOM 306 CA LYS A 424 4.611 -7.765 -6.013 1.00 0.00 C ATOM 307 C LYS A 424 4.042 -9.056 -5.434 1.00 0.00 C ATOM 308 O LYS A 424 3.629 -9.950 -6.173 1.00 0.00 O ATOM 309 CB LYS A 424 5.169 -8.024 -7.415 1.00 0.00 C ATOM 310 CG LYS A 424 4.156 -7.800 -8.524 1.00 0.00 C ATOM 311 CD LYS A 424 3.582 -9.114 -9.028 1.00 0.00 C ATOM 312 CE LYS A 424 3.276 -9.053 -10.517 1.00 0.00 C ATOM 313 NZ LYS A 424 4.406 -9.569 -11.337 1.00 0.00 N ATOM 314 H LYS A 424 6.530 -7.654 -5.127 1.00 0.00 H ATOM 315 HA LYS A 424 3.819 -7.035 -6.080 1.00 0.00 H ATOM 316 HB2 LYS A 424 6.008 -7.365 -7.583 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.511 -9.048 -7.469 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.350 -7.189 -8.145 1.00 0.00 H ATOM 319 HG3 LYS A 424 4.641 -7.291 -9.345 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.299 -9.902 -8.852 1.00 0.00 H ATOM 321 HD3 LYS A 424 2.669 -9.328 -8.490 1.00 0.00 H ATOM 322 HE2 LYS A 424 2.398 -9.648 -10.715 1.00 0.00 H ATOM 323 HE3 LYS A 424 3.084 -8.026 -10.790 1.00 0.00 H ATOM 324 HZ1 LYS A 424 5.051 -8.793 -11.587 1.00 0.00 H ATOM 325 HZ2 LYS A 424 4.045 -10.000 -12.212 1.00 0.00 H ATOM 326 HZ3 LYS A 424 4.936 -10.288 -10.804 1.00 0.00 H ATOM 327 N SER A 425 4.022 -9.146 -4.108 1.00 0.00 N ATOM 328 CA SER A 425 3.505 -10.330 -3.431 1.00 0.00 C ATOM 329 C SER A 425 2.663 -9.938 -2.220 1.00 0.00 C ATOM 330 O SER A 425 1.578 -10.478 -2.002 1.00 0.00 O ATOM 331 CB SER A 425 4.657 -11.237 -2.993 1.00 0.00 C ATOM 332 OG SER A 425 5.428 -10.626 -1.973 1.00 0.00 O ATOM 333 H SER A 425 4.365 -8.400 -3.574 1.00 0.00 H ATOM 334 HA SER A 425 2.881 -10.866 -4.130 1.00 0.00 H ATOM 335 HB2 SER A 425 4.257 -12.166 -2.618 1.00 0.00 H ATOM 336 HB3 SER A 425 5.296 -11.436 -3.841 1.00 0.00 H ATOM 337 HG SER A 425 6.312 -10.448 -2.303 1.00 0.00 H ATOM 338 N HIS A 426 3.171 -8.994 -1.434 1.00 0.00 N ATOM 339 CA HIS A 426 2.467 -8.528 -0.245 1.00 0.00 C ATOM 340 C HIS A 426 1.145 -7.865 -0.621 1.00 0.00 C ATOM 341 O HIS A 426 0.199 -7.852 0.167 1.00 0.00 O ATOM 342 CB HIS A 426 3.338 -7.545 0.538 1.00 0.00 C ATOM 343 CG HIS A 426 2.920 -7.380 1.966 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.522 -6.488 2.829 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.950 -7.997 2.682 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.943 -6.566 4.013 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.986 -7.473 3.951 1.00 0.00 N ATOM 348 H HIS A 426 4.040 -8.601 -1.660 1.00 0.00 H ATOM 349 HA HIS A 426 2.261 -9.386 0.376 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.360 -7.896 0.531 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.292 -6.576 0.063 1.00 0.00 H ATOM 352 HD2 HIS A 426 1.274 -8.760 2.322 1.00 0.00 H ATOM 353 HE1 HIS A 426 3.206 -5.985 4.885 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.457 -7.789 4.713 1.00 0.00 H ATOM 355 N PHE A 427 1.086 -7.316 -1.830 1.00 0.00 N ATOM 356 CA PHE A 427 -0.119 -6.650 -2.310 1.00 0.00 C ATOM 357 C PHE A 427 -1.196 -7.669 -2.670 1.00 0.00 C ATOM 358 O PHE A 427 -2.304 -7.633 -2.132 1.00 0.00 O ATOM 359 CB PHE A 427 0.203 -5.781 -3.527 1.00 0.00 C ATOM 360 CG PHE A 427 -1.014 -5.205 -4.191 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.813 -4.288 -3.527 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.359 -5.579 -5.480 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.935 -3.757 -4.136 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.479 -5.051 -6.094 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.267 -4.138 -5.421 1.00 0.00 C ATOM 366 H PHE A 427 1.873 -7.359 -2.413 1.00 0.00 H ATOM 367 HA PHE A 427 -0.487 -6.020 -1.515 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.832 -4.959 -3.217 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.731 -6.377 -4.256 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.554 -3.988 -2.522 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.743 -6.294 -6.007 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.549 -3.043 -3.608 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.736 -5.352 -7.099 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.143 -3.725 -5.899 1.00 0.00 H ATOM 375 N ILE A 428 -0.864 -8.576 -3.582 1.00 0.00 N ATOM 376 CA ILE A 428 -1.802 -9.604 -4.014 1.00 0.00 C ATOM 377 C ILE A 428 -2.390 -10.348 -2.820 1.00 0.00 C ATOM 378 O ILE A 428 -3.585 -10.647 -2.787 1.00 0.00 O ATOM 379 CB ILE A 428 -1.129 -10.620 -4.956 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.553 -9.908 -6.181 1.00 0.00 C ATOM 381 CG2 ILE A 428 -2.124 -11.691 -5.378 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.226 -10.823 -7.101 1.00 0.00 C ATOM 383 H ILE A 428 0.034 -8.552 -3.974 1.00 0.00 H ATOM 384 HA ILE A 428 -2.603 -9.119 -4.553 1.00 0.00 H ATOM 385 HB ILE A 428 -0.327 -11.101 -4.417 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.359 -9.475 -6.751 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.112 -9.123 -5.852 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.128 -11.774 -6.455 1.00 0.00 H ATOM 389 HG22 ILE A 428 -1.838 -12.638 -4.946 1.00 0.00 H ATOM 390 HG23 ILE A 428 -3.111 -11.421 -5.034 1.00 0.00 H ATOM 391 HD11 ILE A 428 -0.237 -10.831 -8.077 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.242 -10.467 -7.189 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.228 -11.824 -6.696 1.00 0.00 H ATOM 394 N THR A 429 -1.544 -10.642 -1.837 1.00 0.00 N ATOM 395 CA THR A 429 -1.980 -11.349 -0.640 1.00 0.00 C ATOM 396 C THR A 429 -2.774 -10.432 0.283 1.00 0.00 C ATOM 397 O THR A 429 -3.628 -10.888 1.044 1.00 0.00 O ATOM 398 CB THR A 429 -0.783 -11.929 0.137 1.00 0.00 C ATOM 399 OG1 THR A 429 -0.057 -12.843 -0.692 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.249 -12.640 1.398 1.00 0.00 C ATOM 401 H THR A 429 -0.605 -10.377 -1.922 1.00 0.00 H ATOM 402 HA THR A 429 -2.613 -12.169 -0.948 1.00 0.00 H ATOM 403 HB THR A 429 -0.130 -11.115 0.421 1.00 0.00 H ATOM 404 HG1 THR A 429 0.856 -12.886 -0.397 1.00 0.00 H ATOM 405 HG21 THR A 429 -2.277 -12.948 1.278 1.00 0.00 H ATOM 406 HG22 THR A 429 -1.171 -11.969 2.241 1.00 0.00 H ATOM 407 HG23 THR A 429 -0.631 -13.509 1.571 1.00 0.00 H ATOM 408 N HIS A 430 -2.488 -9.135 0.210 1.00 0.00 N ATOM 409 CA HIS A 430 -3.178 -8.153 1.039 1.00 0.00 C ATOM 410 C HIS A 430 -4.593 -7.906 0.524 1.00 0.00 C ATOM 411 O HIS A 430 -5.435 -7.360 1.237 1.00 0.00 O ATOM 412 CB HIS A 430 -2.396 -6.839 1.066 1.00 0.00 C ATOM 413 CG HIS A 430 -3.098 -5.739 1.800 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.155 -5.670 3.176 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.774 -4.660 1.342 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.837 -4.596 3.533 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.224 -3.965 2.439 1.00 0.00 N ATOM 418 H HIS A 430 -1.798 -8.833 -0.416 1.00 0.00 H ATOM 419 HA HIS A 430 -3.236 -8.547 2.042 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.444 -7.004 1.549 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.227 -6.507 0.052 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.757 -6.313 3.799 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.932 -4.393 0.307 1.00 0.00 H ATOM 424 HE1 HIS A 430 -4.044 -4.286 4.546 1.00 0.00 H ATOM 425 N GLU A 431 -4.845 -8.310 -0.716 1.00 0.00 N ATOM 426 CA GLU A 431 -6.158 -8.130 -1.325 1.00 0.00 C ATOM 427 C GLU A 431 -7.124 -9.219 -0.866 1.00 0.00 C ATOM 428 O GLU A 431 -8.342 -9.038 -0.902 1.00 0.00 O ATOM 429 CB GLU A 431 -6.044 -8.145 -2.851 1.00 0.00 C ATOM 430 CG GLU A 431 -7.076 -7.275 -3.547 1.00 0.00 C ATOM 431 CD GLU A 431 -7.471 -7.813 -4.908 1.00 0.00 C ATOM 432 OE1 GLU A 431 -6.749 -8.687 -5.432 1.00 0.00 O ATOM 433 OE2 GLU A 431 -8.501 -7.361 -5.450 1.00 0.00 O ATOM 434 H GLU A 431 -4.132 -8.738 -1.235 1.00 0.00 H ATOM 435 HA GLU A 431 -6.541 -7.171 -1.012 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.061 -7.795 -3.130 1.00 0.00 H ATOM 437 HB3 GLU A 431 -6.166 -9.160 -3.199 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.960 -7.221 -2.929 1.00 0.00 H ATOM 439 HG3 GLU A 431 -6.666 -6.283 -3.674 1.00 0.00 H ATOM 440 N ARG A 432 -6.572 -10.348 -0.436 1.00 0.00 N ATOM 441 CA ARG A 432 -7.384 -11.467 0.029 1.00 0.00 C ATOM 442 C ARG A 432 -8.206 -11.071 1.251 1.00 0.00 C ATOM 443 O ARG A 432 -9.397 -11.375 1.336 1.00 0.00 O ATOM 444 CB ARG A 432 -6.495 -12.665 0.365 1.00 0.00 C ATOM 445 CG ARG A 432 -5.518 -13.029 -0.741 1.00 0.00 C ATOM 446 CD ARG A 432 -6.244 -13.398 -2.026 1.00 0.00 C ATOM 447 NE ARG A 432 -5.471 -14.330 -2.843 1.00 0.00 N ATOM 448 CZ ARG A 432 -5.982 -15.012 -3.861 1.00 0.00 C ATOM 449 NH1 ARG A 432 -7.259 -14.868 -4.187 1.00 0.00 N ATOM 450 NH2 ARG A 432 -5.215 -15.841 -4.558 1.00 0.00 N ATOM 451 H ARG A 432 -5.596 -10.432 -0.431 1.00 0.00 H ATOM 452 HA ARG A 432 -8.057 -11.742 -0.769 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.927 -12.439 1.256 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.123 -13.522 0.557 1.00 0.00 H ATOM 455 HG2 ARG A 432 -4.876 -12.182 -0.935 1.00 0.00 H ATOM 456 HG3 ARG A 432 -4.922 -13.870 -0.420 1.00 0.00 H ATOM 457 HD2 ARG A 432 -7.188 -13.856 -1.771 1.00 0.00 H ATOM 458 HD3 ARG A 432 -6.423 -12.498 -2.594 1.00 0.00 H ATOM 459 HE ARG A 432 -4.525 -14.452 -2.620 1.00 0.00 H ATOM 460 HH11 ARG A 432 -7.840 -14.243 -3.665 1.00 0.00 H ATOM 461 HH12 ARG A 432 -7.641 -15.382 -4.955 1.00 0.00 H ATOM 462 HH21 ARG A 432 -4.251 -15.953 -4.315 1.00 0.00 H ATOM 463 HH22 ARG A 432 -5.600 -16.354 -5.324 1.00 0.00 H ATOM 464 N ILE A 433 -7.564 -10.392 2.196 1.00 0.00 N ATOM 465 CA ILE A 433 -8.236 -9.954 3.413 1.00 0.00 C ATOM 466 C ILE A 433 -9.445 -9.084 3.090 1.00 0.00 C ATOM 467 O ILE A 433 -10.374 -8.970 3.891 1.00 0.00 O ATOM 468 CB ILE A 433 -7.282 -9.168 4.331 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.930 -8.935 5.697 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.899 -7.844 3.688 1.00 0.00 C ATOM 471 CD1 ILE A 433 -7.046 -8.180 6.665 1.00 0.00 C ATOM 472 H ILE A 433 -6.615 -10.180 2.071 1.00 0.00 H ATOM 473 HA ILE A 433 -8.570 -10.834 3.943 1.00 0.00 H ATOM 474 HB ILE A 433 -6.382 -9.750 4.462 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.838 -8.368 5.566 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.169 -9.891 6.141 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.414 -7.038 4.190 1.00 0.00 H ATOM 478 HG22 ILE A 433 -5.833 -7.697 3.773 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.179 -7.855 2.645 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.179 -8.779 6.903 1.00 0.00 H ATOM 481 HD12 ILE A 433 -6.728 -7.252 6.213 1.00 0.00 H ATOM 482 HD13 ILE A 433 -7.598 -7.970 7.569 1.00 0.00 H ATOM 483 N HIS A 434 -9.429 -8.471 1.910 1.00 0.00 N ATOM 484 CA HIS A 434 -10.526 -7.612 1.479 1.00 0.00 C ATOM 485 C HIS A 434 -11.593 -8.420 0.747 1.00 0.00 C ATOM 486 O HIS A 434 -12.789 -8.163 0.890 1.00 0.00 O ATOM 487 CB HIS A 434 -10.003 -6.497 0.574 1.00 0.00 C ATOM 488 CG HIS A 434 -9.211 -5.455 1.303 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.507 -5.046 2.586 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.127 -4.740 0.922 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.640 -4.123 2.962 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.792 -3.919 1.971 1.00 0.00 N ATOM 493 H HIS A 434 -8.661 -8.601 1.315 1.00 0.00 H ATOM 494 HA HIS A 434 -10.968 -7.172 2.360 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.366 -6.927 -0.184 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.840 -6.006 0.098 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.244 -5.381 3.138 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.619 -4.803 -0.030 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.627 -3.620 3.918 1.00 0.00 H ATOM 500 N THR A 435 -11.153 -9.397 -0.040 1.00 0.00 N ATOM 501 CA THR A 435 -12.070 -10.241 -0.796 1.00 0.00 C ATOM 502 C THR A 435 -12.645 -11.349 0.078 1.00 0.00 C ATOM 503 O THR A 435 -12.122 -12.462 0.111 1.00 0.00 O ATOM 504 CB THR A 435 -11.374 -10.874 -2.016 1.00 0.00 C ATOM 505 OG1 THR A 435 -10.265 -11.673 -1.587 1.00 0.00 O ATOM 506 CG2 THR A 435 -10.890 -9.801 -2.980 1.00 0.00 C ATOM 507 H THR A 435 -10.189 -9.553 -0.112 1.00 0.00 H ATOM 508 HA THR A 435 -12.879 -9.619 -1.152 1.00 0.00 H ATOM 509 HB THR A 435 -12.085 -11.505 -2.530 1.00 0.00 H ATOM 510 HG1 THR A 435 -10.518 -12.599 -1.589 1.00 0.00 H ATOM 511 HG21 THR A 435 -11.734 -9.388 -3.511 1.00 0.00 H ATOM 512 HG22 THR A 435 -10.198 -10.237 -3.686 1.00 0.00 H ATOM 513 HG23 THR A 435 -10.394 -9.017 -2.426 1.00 0.00 H ATOM 514 N GLY A 436 -13.727 -11.037 0.786 1.00 0.00 N ATOM 515 CA GLY A 436 -14.356 -12.018 1.651 1.00 0.00 C ATOM 516 C GLY A 436 -15.692 -12.492 1.114 1.00 0.00 C ATOM 517 O GLY A 436 -16.055 -12.187 -0.021 1.00 0.00 O ATOM 518 H GLY A 436 -14.100 -10.133 0.721 1.00 0.00 H ATOM 519 HA2 GLY A 436 -13.698 -12.869 1.751 1.00 0.00 H ATOM 520 HA3 GLY A 436 -14.508 -11.577 2.625 1.00 0.00 H ATOM 521 N GLU A 437 -16.425 -13.242 1.932 1.00 0.00 N ATOM 522 CA GLU A 437 -17.727 -13.760 1.531 1.00 0.00 C ATOM 523 C GLU A 437 -18.821 -13.276 2.479 1.00 0.00 C ATOM 524 O GLU A 437 -19.846 -13.935 2.648 1.00 0.00 O ATOM 525 CB GLU A 437 -17.704 -15.290 1.500 1.00 0.00 C ATOM 526 CG GLU A 437 -17.116 -15.864 0.222 1.00 0.00 C ATOM 527 CD GLU A 437 -16.808 -17.344 0.336 1.00 0.00 C ATOM 528 OE1 GLU A 437 -17.123 -17.938 1.388 1.00 0.00 O ATOM 529 OE2 GLU A 437 -16.251 -17.909 -0.629 1.00 0.00 O ATOM 530 H GLU A 437 -16.081 -13.451 2.826 1.00 0.00 H ATOM 531 HA GLU A 437 -17.939 -13.393 0.538 1.00 0.00 H ATOM 532 HB2 GLU A 437 -17.118 -15.646 2.334 1.00 0.00 H ATOM 533 HB3 GLU A 437 -18.716 -15.655 1.601 1.00 0.00 H ATOM 534 HG2 GLU A 437 -17.823 -15.720 -0.581 1.00 0.00 H ATOM 535 HG3 GLU A 437 -16.201 -15.337 -0.006 1.00 0.00 H ATOM 536 N SER A 438 -18.593 -12.120 3.094 1.00 0.00 N ATOM 537 CA SER A 438 -19.557 -11.548 4.028 1.00 0.00 C ATOM 538 C SER A 438 -20.932 -11.421 3.380 1.00 0.00 C ATOM 539 O SER A 438 -21.943 -11.810 3.963 1.00 0.00 O ATOM 540 CB SER A 438 -19.079 -10.177 4.511 1.00 0.00 C ATOM 541 OG SER A 438 -19.947 -9.655 5.501 1.00 0.00 O ATOM 542 H SER A 438 -17.756 -11.641 2.917 1.00 0.00 H ATOM 543 HA SER A 438 -19.631 -12.213 4.875 1.00 0.00 H ATOM 544 HB2 SER A 438 -18.089 -10.271 4.930 1.00 0.00 H ATOM 545 HB3 SER A 438 -19.053 -9.494 3.675 1.00 0.00 H ATOM 546 HG SER A 438 -20.528 -9.001 5.106 1.00 0.00 H ATOM 547 N GLY A 439 -20.960 -10.874 2.168 1.00 0.00 N ATOM 548 CA GLY A 439 -22.216 -10.705 1.460 1.00 0.00 C ATOM 549 C GLY A 439 -22.730 -12.004 0.873 1.00 0.00 C ATOM 550 O GLY A 439 -22.040 -13.024 0.869 1.00 0.00 O ATOM 551 H GLY A 439 -20.122 -10.583 1.752 1.00 0.00 H ATOM 552 HA2 GLY A 439 -22.953 -10.314 2.145 1.00 0.00 H ATOM 553 HA3 GLY A 439 -22.071 -9.994 0.660 1.00 0.00 H ATOM 554 N PRO A 440 -23.971 -11.978 0.364 1.00 0.00 N ATOM 555 CA PRO A 440 -24.605 -13.155 -0.236 1.00 0.00 C ATOM 556 C PRO A 440 -23.964 -13.545 -1.564 1.00 0.00 C ATOM 557 O PRO A 440 -24.185 -12.896 -2.586 1.00 0.00 O ATOM 558 CB PRO A 440 -26.052 -12.706 -0.453 1.00 0.00 C ATOM 559 CG PRO A 440 -25.976 -11.223 -0.565 1.00 0.00 C ATOM 560 CD PRO A 440 -24.850 -10.797 0.336 1.00 0.00 C ATOM 561 HA PRO A 440 -24.586 -14.002 0.434 1.00 0.00 H ATOM 562 HB2 PRO A 440 -26.438 -13.152 -1.359 1.00 0.00 H ATOM 563 HB3 PRO A 440 -26.657 -13.008 0.389 1.00 0.00 H ATOM 564 HG2 PRO A 440 -25.767 -10.941 -1.586 1.00 0.00 H ATOM 565 HG3 PRO A 440 -26.906 -10.782 -0.236 1.00 0.00 H ATOM 566 HD2 PRO A 440 -24.336 -9.943 -0.080 1.00 0.00 H ATOM 567 HD3 PRO A 440 -25.222 -10.570 1.324 1.00 0.00 H ATOM 568 N SER A 441 -23.169 -14.610 -1.541 1.00 0.00 N ATOM 569 CA SER A 441 -22.492 -15.085 -2.742 1.00 0.00 C ATOM 570 C SER A 441 -23.502 -15.450 -3.826 1.00 0.00 C ATOM 571 O SER A 441 -24.708 -15.481 -3.581 1.00 0.00 O ATOM 572 CB SER A 441 -21.617 -16.297 -2.416 1.00 0.00 C ATOM 573 OG SER A 441 -22.363 -17.298 -1.745 1.00 0.00 O ATOM 574 H SER A 441 -23.032 -15.086 -0.695 1.00 0.00 H ATOM 575 HA SER A 441 -21.864 -14.286 -3.107 1.00 0.00 H ATOM 576 HB2 SER A 441 -21.223 -16.710 -3.331 1.00 0.00 H ATOM 577 HB3 SER A 441 -20.800 -15.986 -1.780 1.00 0.00 H ATOM 578 HG SER A 441 -21.793 -18.046 -1.552 1.00 0.00 H ATOM 579 N SER A 442 -23.000 -15.726 -5.025 1.00 0.00 N ATOM 580 CA SER A 442 -23.857 -16.086 -6.149 1.00 0.00 C ATOM 581 C SER A 442 -24.938 -15.031 -6.367 1.00 0.00 C ATOM 582 O SER A 442 -26.076 -15.353 -6.707 1.00 0.00 O ATOM 583 CB SER A 442 -24.503 -17.452 -5.908 1.00 0.00 C ATOM 584 OG SER A 442 -25.024 -17.988 -7.112 1.00 0.00 O ATOM 585 H SER A 442 -22.030 -15.684 -5.158 1.00 0.00 H ATOM 586 HA SER A 442 -23.240 -16.139 -7.033 1.00 0.00 H ATOM 587 HB2 SER A 442 -23.763 -18.132 -5.515 1.00 0.00 H ATOM 588 HB3 SER A 442 -25.309 -17.345 -5.197 1.00 0.00 H ATOM 589 HG SER A 442 -24.375 -18.574 -7.509 1.00 0.00 H ATOM 590 N GLY A 443 -24.573 -13.768 -6.168 1.00 0.00 N ATOM 591 CA GLY A 443 -25.521 -12.684 -6.347 1.00 0.00 C ATOM 592 C GLY A 443 -24.852 -11.392 -6.771 1.00 0.00 C ATOM 593 O GLY A 443 -24.842 -10.439 -5.993 1.00 0.00 O ATOM 594 H GLY A 443 -23.651 -13.571 -5.897 1.00 0.00 H ATOM 595 HA2 GLY A 443 -26.240 -12.970 -7.100 1.00 0.00 H ATOM 596 HA3 GLY A 443 -26.040 -12.518 -5.414 1.00 0.00 H TER 597 GLY A 443 HETATM 598 ZN ZN A 201 -5.935 -2.977 1.745 1.00 0.00 ZN