ATOM 1 N GLY A 401 18.539 24.861 -7.387 1.00 0.00 N ATOM 2 CA GLY A 401 17.550 24.484 -6.393 1.00 0.00 C ATOM 3 C GLY A 401 16.584 23.435 -6.907 1.00 0.00 C ATOM 4 O GLY A 401 15.370 23.574 -6.757 1.00 0.00 O ATOM 5 H1 GLY A 401 18.250 25.144 -8.280 1.00 0.00 H ATOM 6 HA2 GLY A 401 18.059 24.095 -5.524 1.00 0.00 H ATOM 7 HA3 GLY A 401 16.991 25.363 -6.107 1.00 0.00 H ATOM 8 N SER A 402 17.122 22.383 -7.515 1.00 0.00 N ATOM 9 CA SER A 402 16.298 21.309 -8.057 1.00 0.00 C ATOM 10 C SER A 402 16.013 20.254 -6.994 1.00 0.00 C ATOM 11 O SER A 402 14.863 20.034 -6.614 1.00 0.00 O ATOM 12 CB SER A 402 16.991 20.664 -9.260 1.00 0.00 C ATOM 13 OG SER A 402 16.170 19.669 -9.847 1.00 0.00 O ATOM 14 H SER A 402 18.097 22.330 -7.603 1.00 0.00 H ATOM 15 HA SER A 402 15.362 21.740 -8.380 1.00 0.00 H ATOM 16 HB2 SER A 402 17.202 21.422 -9.999 1.00 0.00 H ATOM 17 HB3 SER A 402 17.915 20.208 -8.937 1.00 0.00 H ATOM 18 HG SER A 402 15.250 19.933 -9.780 1.00 0.00 H ATOM 19 N SER A 403 17.069 19.602 -6.517 1.00 0.00 N ATOM 20 CA SER A 403 16.933 18.566 -5.500 1.00 0.00 C ATOM 21 C SER A 403 15.742 17.662 -5.802 1.00 0.00 C ATOM 22 O SER A 403 14.964 17.322 -4.911 1.00 0.00 O ATOM 23 CB SER A 403 16.770 19.199 -4.116 1.00 0.00 C ATOM 24 OG SER A 403 18.026 19.555 -3.567 1.00 0.00 O ATOM 25 H SER A 403 17.961 19.822 -6.860 1.00 0.00 H ATOM 26 HA SER A 403 17.834 17.971 -5.510 1.00 0.00 H ATOM 27 HB2 SER A 403 16.161 20.087 -4.199 1.00 0.00 H ATOM 28 HB3 SER A 403 16.288 18.492 -3.455 1.00 0.00 H ATOM 29 HG SER A 403 18.635 19.776 -4.276 1.00 0.00 H ATOM 30 N GLY A 404 15.607 17.274 -7.066 1.00 0.00 N ATOM 31 CA GLY A 404 14.509 16.413 -7.465 1.00 0.00 C ATOM 32 C GLY A 404 14.608 15.980 -8.914 1.00 0.00 C ATOM 33 O GLY A 404 15.700 15.709 -9.415 1.00 0.00 O ATOM 34 H GLY A 404 16.257 17.576 -7.734 1.00 0.00 H ATOM 35 HA2 GLY A 404 14.509 15.534 -6.837 1.00 0.00 H ATOM 36 HA3 GLY A 404 13.579 16.944 -7.323 1.00 0.00 H ATOM 37 N SER A 405 13.466 15.912 -9.590 1.00 0.00 N ATOM 38 CA SER A 405 13.428 15.503 -10.989 1.00 0.00 C ATOM 39 C SER A 405 13.956 14.081 -11.154 1.00 0.00 C ATOM 40 O SER A 405 14.756 13.804 -12.047 1.00 0.00 O ATOM 41 CB SER A 405 14.250 16.467 -11.846 1.00 0.00 C ATOM 42 OG SER A 405 14.000 16.263 -13.226 1.00 0.00 O ATOM 43 H SER A 405 12.628 16.140 -9.135 1.00 0.00 H ATOM 44 HA SER A 405 12.399 15.532 -11.315 1.00 0.00 H ATOM 45 HB2 SER A 405 13.988 17.483 -11.592 1.00 0.00 H ATOM 46 HB3 SER A 405 15.301 16.307 -11.655 1.00 0.00 H ATOM 47 HG SER A 405 13.523 17.017 -13.580 1.00 0.00 H ATOM 48 N SER A 406 13.501 13.183 -10.285 1.00 0.00 N ATOM 49 CA SER A 406 13.930 11.790 -10.331 1.00 0.00 C ATOM 50 C SER A 406 12.787 10.857 -9.941 1.00 0.00 C ATOM 51 O SER A 406 11.795 11.285 -9.353 1.00 0.00 O ATOM 52 CB SER A 406 15.123 11.571 -9.400 1.00 0.00 C ATOM 53 OG SER A 406 14.853 12.065 -8.100 1.00 0.00 O ATOM 54 H SER A 406 12.864 13.466 -9.596 1.00 0.00 H ATOM 55 HA SER A 406 14.229 11.569 -11.345 1.00 0.00 H ATOM 56 HB2 SER A 406 15.336 10.515 -9.334 1.00 0.00 H ATOM 57 HB3 SER A 406 15.985 12.088 -9.797 1.00 0.00 H ATOM 58 HG SER A 406 15.669 12.101 -7.595 1.00 0.00 H ATOM 59 N GLY A 407 12.936 9.578 -10.273 1.00 0.00 N ATOM 60 CA GLY A 407 11.910 8.604 -9.950 1.00 0.00 C ATOM 61 C GLY A 407 12.427 7.492 -9.058 1.00 0.00 C ATOM 62 O GLY A 407 13.258 7.727 -8.181 1.00 0.00 O ATOM 63 H GLY A 407 13.749 9.294 -10.741 1.00 0.00 H ATOM 64 HA2 GLY A 407 11.097 9.106 -9.447 1.00 0.00 H ATOM 65 HA3 GLY A 407 11.540 8.171 -10.868 1.00 0.00 H ATOM 66 N SER A 408 11.932 6.279 -9.281 1.00 0.00 N ATOM 67 CA SER A 408 12.345 5.128 -8.486 1.00 0.00 C ATOM 68 C SER A 408 12.783 3.976 -9.386 1.00 0.00 C ATOM 69 O SER A 408 12.096 3.627 -10.346 1.00 0.00 O ATOM 70 CB SER A 408 11.202 4.673 -7.577 1.00 0.00 C ATOM 71 OG SER A 408 10.036 4.383 -8.329 1.00 0.00 O ATOM 72 H SER A 408 11.271 6.156 -9.994 1.00 0.00 H ATOM 73 HA SER A 408 13.182 5.430 -7.875 1.00 0.00 H ATOM 74 HB2 SER A 408 11.502 3.784 -7.044 1.00 0.00 H ATOM 75 HB3 SER A 408 10.974 5.457 -6.870 1.00 0.00 H ATOM 76 HG SER A 408 10.196 3.617 -8.885 1.00 0.00 H ATOM 77 N VAL A 409 13.933 3.390 -9.068 1.00 0.00 N ATOM 78 CA VAL A 409 14.464 2.277 -9.846 1.00 0.00 C ATOM 79 C VAL A 409 13.943 0.943 -9.323 1.00 0.00 C ATOM 80 O VAL A 409 14.530 0.345 -8.422 1.00 0.00 O ATOM 81 CB VAL A 409 16.004 2.259 -9.820 1.00 0.00 C ATOM 82 CG1 VAL A 409 16.538 1.063 -10.594 1.00 0.00 C ATOM 83 CG2 VAL A 409 16.561 3.559 -10.382 1.00 0.00 C ATOM 84 H VAL A 409 14.436 3.714 -8.292 1.00 0.00 H ATOM 85 HA VAL A 409 14.144 2.402 -10.870 1.00 0.00 H ATOM 86 HB VAL A 409 16.326 2.169 -8.793 1.00 0.00 H ATOM 87 HG11 VAL A 409 16.376 0.163 -10.019 1.00 0.00 H ATOM 88 HG12 VAL A 409 16.022 0.986 -11.539 1.00 0.00 H ATOM 89 HG13 VAL A 409 17.596 1.191 -10.770 1.00 0.00 H ATOM 90 HG21 VAL A 409 16.049 3.803 -11.301 1.00 0.00 H ATOM 91 HG22 VAL A 409 16.414 4.353 -9.665 1.00 0.00 H ATOM 92 HG23 VAL A 409 17.617 3.443 -10.580 1.00 0.00 H ATOM 93 N GLY A 410 12.836 0.481 -9.896 1.00 0.00 N ATOM 94 CA GLY A 410 12.254 -0.780 -9.476 1.00 0.00 C ATOM 95 C GLY A 410 10.771 -0.864 -9.781 1.00 0.00 C ATOM 96 O GLY A 410 10.351 -1.625 -10.653 1.00 0.00 O ATOM 97 H GLY A 410 12.411 1.001 -10.611 1.00 0.00 H ATOM 98 HA2 GLY A 410 12.762 -1.586 -9.984 1.00 0.00 H ATOM 99 HA3 GLY A 410 12.397 -0.892 -8.411 1.00 0.00 H ATOM 100 N LYS A 411 9.975 -0.082 -9.060 1.00 0.00 N ATOM 101 CA LYS A 411 8.530 -0.071 -9.257 1.00 0.00 C ATOM 102 C LYS A 411 8.099 1.158 -10.051 1.00 0.00 C ATOM 103 O LYS A 411 7.923 2.248 -9.508 1.00 0.00 O ATOM 104 CB LYS A 411 7.811 -0.096 -7.906 1.00 0.00 C ATOM 105 CG LYS A 411 7.973 -1.407 -7.155 1.00 0.00 C ATOM 106 CD LYS A 411 9.328 -1.494 -6.473 1.00 0.00 C ATOM 107 CE LYS A 411 9.513 -2.830 -5.770 1.00 0.00 C ATOM 108 NZ LYS A 411 8.895 -2.834 -4.415 1.00 0.00 N ATOM 109 H LYS A 411 10.369 0.503 -8.379 1.00 0.00 H ATOM 110 HA LYS A 411 8.264 -0.957 -9.813 1.00 0.00 H ATOM 111 HB2 LYS A 411 8.201 0.699 -7.289 1.00 0.00 H ATOM 112 HB3 LYS A 411 6.756 0.072 -8.071 1.00 0.00 H ATOM 113 HG2 LYS A 411 7.199 -1.480 -6.406 1.00 0.00 H ATOM 114 HG3 LYS A 411 7.878 -2.226 -7.854 1.00 0.00 H ATOM 115 HD2 LYS A 411 10.104 -1.381 -7.216 1.00 0.00 H ATOM 116 HD3 LYS A 411 9.406 -0.700 -5.744 1.00 0.00 H ATOM 117 HE2 LYS A 411 9.054 -3.603 -6.367 1.00 0.00 H ATOM 118 HE3 LYS A 411 10.570 -3.029 -5.675 1.00 0.00 H ATOM 119 HZ1 LYS A 411 8.550 -3.787 -4.182 1.00 0.00 H ATOM 120 HZ2 LYS A 411 8.094 -2.171 -4.386 1.00 0.00 H ATOM 121 HZ3 LYS A 411 9.595 -2.546 -3.702 1.00 0.00 H ATOM 122 N PRO A 412 7.922 0.979 -11.369 1.00 0.00 N ATOM 123 CA PRO A 412 7.507 2.062 -12.266 1.00 0.00 C ATOM 124 C PRO A 412 6.062 2.487 -12.030 1.00 0.00 C ATOM 125 O PRO A 412 5.764 3.678 -11.925 1.00 0.00 O ATOM 126 CB PRO A 412 7.664 1.448 -13.659 1.00 0.00 C ATOM 127 CG PRO A 412 7.531 -0.020 -13.443 1.00 0.00 C ATOM 128 CD PRO A 412 8.114 -0.293 -12.085 1.00 0.00 C ATOM 129 HA PRO A 412 8.154 2.922 -12.175 1.00 0.00 H ATOM 130 HB2 PRO A 412 6.887 1.824 -14.310 1.00 0.00 H ATOM 131 HB3 PRO A 412 8.633 1.702 -14.061 1.00 0.00 H ATOM 132 HG2 PRO A 412 6.489 -0.302 -13.468 1.00 0.00 H ATOM 133 HG3 PRO A 412 8.084 -0.554 -14.202 1.00 0.00 H ATOM 134 HD2 PRO A 412 7.577 -1.094 -11.598 1.00 0.00 H ATOM 135 HD3 PRO A 412 9.164 -0.535 -12.166 1.00 0.00 H ATOM 136 N TYR A 413 5.168 1.509 -11.948 1.00 0.00 N ATOM 137 CA TYR A 413 3.753 1.782 -11.727 1.00 0.00 C ATOM 138 C TYR A 413 3.543 2.543 -10.421 1.00 0.00 C ATOM 139 O TYR A 413 3.432 1.942 -9.352 1.00 0.00 O ATOM 140 CB TYR A 413 2.957 0.476 -11.704 1.00 0.00 C ATOM 141 CG TYR A 413 2.948 -0.251 -13.029 1.00 0.00 C ATOM 142 CD1 TYR A 413 3.701 0.209 -14.102 1.00 0.00 C ATOM 143 CD2 TYR A 413 2.188 -1.401 -13.207 1.00 0.00 C ATOM 144 CE1 TYR A 413 3.695 -0.452 -15.315 1.00 0.00 C ATOM 145 CE2 TYR A 413 2.177 -2.069 -14.416 1.00 0.00 C ATOM 146 CZ TYR A 413 2.932 -1.591 -15.467 1.00 0.00 C ATOM 147 OH TYR A 413 2.925 -2.253 -16.673 1.00 0.00 O ATOM 148 H TYR A 413 5.466 0.580 -12.040 1.00 0.00 H ATOM 149 HA TYR A 413 3.401 2.392 -12.546 1.00 0.00 H ATOM 150 HB2 TYR A 413 3.384 -0.185 -10.966 1.00 0.00 H ATOM 151 HB3 TYR A 413 1.933 0.692 -11.436 1.00 0.00 H ATOM 152 HD1 TYR A 413 4.298 1.102 -13.979 1.00 0.00 H ATOM 153 HD2 TYR A 413 1.598 -1.773 -12.383 1.00 0.00 H ATOM 154 HE1 TYR A 413 4.286 -0.078 -16.137 1.00 0.00 H ATOM 155 HE2 TYR A 413 1.580 -2.961 -14.536 1.00 0.00 H ATOM 156 HH TYR A 413 3.006 -1.617 -17.388 1.00 0.00 H ATOM 157 N ILE A 414 3.488 3.867 -10.517 1.00 0.00 N ATOM 158 CA ILE A 414 3.290 4.710 -9.345 1.00 0.00 C ATOM 159 C ILE A 414 1.841 5.172 -9.240 1.00 0.00 C ATOM 160 O ILE A 414 1.290 5.746 -10.180 1.00 0.00 O ATOM 161 CB ILE A 414 4.210 5.944 -9.377 1.00 0.00 C ATOM 162 CG1 ILE A 414 5.678 5.515 -9.341 1.00 0.00 C ATOM 163 CG2 ILE A 414 3.895 6.870 -8.212 1.00 0.00 C ATOM 164 CD1 ILE A 414 5.955 4.393 -8.364 1.00 0.00 C ATOM 165 H ILE A 414 3.583 4.286 -11.397 1.00 0.00 H ATOM 166 HA ILE A 414 3.535 4.126 -8.469 1.00 0.00 H ATOM 167 HB ILE A 414 4.022 6.482 -10.294 1.00 0.00 H ATOM 168 HG12 ILE A 414 5.972 5.179 -10.322 1.00 0.00 H ATOM 169 HG13 ILE A 414 6.286 6.361 -9.057 1.00 0.00 H ATOM 170 HG21 ILE A 414 4.732 6.888 -7.529 1.00 0.00 H ATOM 171 HG22 ILE A 414 3.714 7.868 -8.584 1.00 0.00 H ATOM 172 HG23 ILE A 414 3.016 6.513 -7.695 1.00 0.00 H ATOM 173 HD11 ILE A 414 5.766 3.444 -8.843 1.00 0.00 H ATOM 174 HD12 ILE A 414 6.988 4.437 -8.049 1.00 0.00 H ATOM 175 HD13 ILE A 414 5.311 4.497 -7.504 1.00 0.00 H ATOM 176 N CYS A 415 1.227 4.921 -8.088 1.00 0.00 N ATOM 177 CA CYS A 415 -0.158 5.312 -7.858 1.00 0.00 C ATOM 178 C CYS A 415 -0.363 6.794 -8.160 1.00 0.00 C ATOM 179 O CYS A 415 0.408 7.641 -7.710 1.00 0.00 O ATOM 180 CB CYS A 415 -0.560 5.016 -6.411 1.00 0.00 C ATOM 181 SG CYS A 415 -2.355 5.088 -6.109 1.00 0.00 S ATOM 182 H CYS A 415 1.718 4.460 -7.375 1.00 0.00 H ATOM 183 HA CYS A 415 -0.782 4.733 -8.521 1.00 0.00 H ATOM 184 HB2 CYS A 415 -0.223 4.023 -6.149 1.00 0.00 H ATOM 185 HB3 CYS A 415 -0.087 5.735 -5.760 1.00 0.00 H ATOM 186 N GLN A 416 -1.406 7.097 -8.926 1.00 0.00 N ATOM 187 CA GLN A 416 -1.711 8.476 -9.289 1.00 0.00 C ATOM 188 C GLN A 416 -2.663 9.107 -8.278 1.00 0.00 C ATOM 189 O GLN A 416 -3.330 10.098 -8.574 1.00 0.00 O ATOM 190 CB GLN A 416 -2.323 8.534 -10.689 1.00 0.00 C ATOM 191 CG GLN A 416 -1.456 7.891 -11.759 1.00 0.00 C ATOM 192 CD GLN A 416 -0.217 8.707 -12.074 1.00 0.00 C ATOM 193 OE1 GLN A 416 -0.300 9.773 -12.684 1.00 0.00 O ATOM 194 NE2 GLN A 416 0.941 8.208 -11.658 1.00 0.00 N ATOM 195 H GLN A 416 -1.983 6.378 -9.254 1.00 0.00 H ATOM 196 HA GLN A 416 -0.785 9.032 -9.288 1.00 0.00 H ATOM 197 HB2 GLN A 416 -3.275 8.024 -10.674 1.00 0.00 H ATOM 198 HB3 GLN A 416 -2.481 9.568 -10.958 1.00 0.00 H ATOM 199 HG2 GLN A 416 -1.147 6.915 -11.416 1.00 0.00 H ATOM 200 HG3 GLN A 416 -2.039 7.786 -12.662 1.00 0.00 H ATOM 201 HE21 GLN A 416 0.931 7.353 -11.179 1.00 0.00 H ATOM 202 HE22 GLN A 416 1.758 8.714 -11.848 1.00 0.00 H ATOM 203 N SER A 417 -2.721 8.526 -7.084 1.00 0.00 N ATOM 204 CA SER A 417 -3.595 9.029 -6.031 1.00 0.00 C ATOM 205 C SER A 417 -2.781 9.523 -4.839 1.00 0.00 C ATOM 206 O SER A 417 -3.001 10.625 -4.336 1.00 0.00 O ATOM 207 CB SER A 417 -4.568 7.937 -5.581 1.00 0.00 C ATOM 208 OG SER A 417 -5.762 7.972 -6.343 1.00 0.00 O ATOM 209 H SER A 417 -2.165 7.738 -6.909 1.00 0.00 H ATOM 210 HA SER A 417 -4.159 9.857 -6.435 1.00 0.00 H ATOM 211 HB2 SER A 417 -4.103 6.971 -5.707 1.00 0.00 H ATOM 212 HB3 SER A 417 -4.814 8.085 -4.540 1.00 0.00 H ATOM 213 HG SER A 417 -6.363 8.620 -5.967 1.00 0.00 H ATOM 214 N CYS A 418 -1.839 8.699 -4.392 1.00 0.00 N ATOM 215 CA CYS A 418 -0.991 9.050 -3.259 1.00 0.00 C ATOM 216 C CYS A 418 0.467 9.181 -3.691 1.00 0.00 C ATOM 217 O CYS A 418 1.171 10.097 -3.269 1.00 0.00 O ATOM 218 CB CYS A 418 -1.114 7.996 -2.157 1.00 0.00 C ATOM 219 SG CYS A 418 -0.807 6.291 -2.721 1.00 0.00 S ATOM 220 H CYS A 418 -1.711 7.833 -4.835 1.00 0.00 H ATOM 221 HA CYS A 418 -1.326 10.001 -2.875 1.00 0.00 H ATOM 222 HB2 CYS A 418 -0.401 8.216 -1.377 1.00 0.00 H ATOM 223 HB3 CYS A 418 -2.112 8.032 -1.746 1.00 0.00 H ATOM 224 N GLY A 419 0.913 8.257 -4.537 1.00 0.00 N ATOM 225 CA GLY A 419 2.284 8.287 -5.013 1.00 0.00 C ATOM 226 C GLY A 419 2.993 6.961 -4.821 1.00 0.00 C ATOM 227 O GLY A 419 4.157 6.811 -5.196 1.00 0.00 O ATOM 228 H GLY A 419 0.307 7.549 -4.841 1.00 0.00 H ATOM 229 HA2 GLY A 419 2.284 8.535 -6.064 1.00 0.00 H ATOM 230 HA3 GLY A 419 2.824 9.052 -4.473 1.00 0.00 H ATOM 231 N LYS A 420 2.293 5.996 -4.235 1.00 0.00 N ATOM 232 CA LYS A 420 2.862 4.676 -3.993 1.00 0.00 C ATOM 233 C LYS A 420 3.483 4.110 -5.266 1.00 0.00 C ATOM 234 O LYS A 420 3.454 4.746 -6.318 1.00 0.00 O ATOM 235 CB LYS A 420 1.785 3.722 -3.471 1.00 0.00 C ATOM 236 CG LYS A 420 1.636 3.742 -1.960 1.00 0.00 C ATOM 237 CD LYS A 420 1.066 2.433 -1.438 1.00 0.00 C ATOM 238 CE LYS A 420 0.727 2.523 0.042 1.00 0.00 C ATOM 239 NZ LYS A 420 0.049 3.805 0.379 1.00 0.00 N ATOM 240 H LYS A 420 1.369 6.177 -3.959 1.00 0.00 H ATOM 241 HA LYS A 420 3.633 4.779 -3.245 1.00 0.00 H ATOM 242 HB2 LYS A 420 0.836 3.995 -3.909 1.00 0.00 H ATOM 243 HB3 LYS A 420 2.035 2.715 -3.774 1.00 0.00 H ATOM 244 HG2 LYS A 420 2.606 3.902 -1.513 1.00 0.00 H ATOM 245 HG3 LYS A 420 0.972 4.549 -1.683 1.00 0.00 H ATOM 246 HD2 LYS A 420 0.166 2.198 -1.988 1.00 0.00 H ATOM 247 HD3 LYS A 420 1.795 1.649 -1.585 1.00 0.00 H ATOM 248 HE2 LYS A 420 0.075 1.702 0.299 1.00 0.00 H ATOM 249 HE3 LYS A 420 1.641 2.449 0.612 1.00 0.00 H ATOM 250 HZ1 LYS A 420 0.748 4.510 0.685 1.00 0.00 H ATOM 251 HZ2 LYS A 420 -0.637 3.655 1.147 1.00 0.00 H ATOM 252 HZ3 LYS A 420 -0.456 4.172 -0.453 1.00 0.00 H ATOM 253 N GLY A 421 4.045 2.909 -5.162 1.00 0.00 N ATOM 254 CA GLY A 421 4.664 2.277 -6.312 1.00 0.00 C ATOM 255 C GLY A 421 4.534 0.767 -6.285 1.00 0.00 C ATOM 256 O GLY A 421 4.593 0.151 -5.220 1.00 0.00 O ATOM 257 H GLY A 421 4.038 2.448 -4.297 1.00 0.00 H ATOM 258 HA2 GLY A 421 4.196 2.652 -7.210 1.00 0.00 H ATOM 259 HA3 GLY A 421 5.713 2.536 -6.329 1.00 0.00 H ATOM 260 N PHE A 422 4.355 0.169 -7.457 1.00 0.00 N ATOM 261 CA PHE A 422 4.213 -1.279 -7.563 1.00 0.00 C ATOM 262 C PHE A 422 4.968 -1.811 -8.778 1.00 0.00 C ATOM 263 O PHE A 422 5.437 -1.043 -9.617 1.00 0.00 O ATOM 264 CB PHE A 422 2.735 -1.662 -7.659 1.00 0.00 C ATOM 265 CG PHE A 422 1.933 -1.263 -6.453 1.00 0.00 C ATOM 266 CD1 PHE A 422 1.681 0.072 -6.183 1.00 0.00 C ATOM 267 CD2 PHE A 422 1.432 -2.223 -5.590 1.00 0.00 C ATOM 268 CE1 PHE A 422 0.944 0.442 -5.074 1.00 0.00 C ATOM 269 CE2 PHE A 422 0.694 -1.860 -4.479 1.00 0.00 C ATOM 270 CZ PHE A 422 0.449 -0.525 -4.221 1.00 0.00 C ATOM 271 H PHE A 422 4.317 0.714 -8.271 1.00 0.00 H ATOM 272 HA PHE A 422 4.634 -1.718 -6.672 1.00 0.00 H ATOM 273 HB2 PHE A 422 2.300 -1.178 -8.520 1.00 0.00 H ATOM 274 HB3 PHE A 422 2.655 -2.732 -7.773 1.00 0.00 H ATOM 275 HD1 PHE A 422 2.067 0.830 -6.850 1.00 0.00 H ATOM 276 HD2 PHE A 422 1.622 -3.268 -5.790 1.00 0.00 H ATOM 277 HE1 PHE A 422 0.754 1.486 -4.875 1.00 0.00 H ATOM 278 HE2 PHE A 422 0.308 -2.619 -3.814 1.00 0.00 H ATOM 279 HZ PHE A 422 -0.127 -0.239 -3.354 1.00 0.00 H ATOM 280 N SER A 423 5.081 -3.133 -8.864 1.00 0.00 N ATOM 281 CA SER A 423 5.782 -3.770 -9.973 1.00 0.00 C ATOM 282 C SER A 423 4.795 -4.284 -11.016 1.00 0.00 C ATOM 283 O SER A 423 5.092 -4.306 -12.210 1.00 0.00 O ATOM 284 CB SER A 423 6.648 -4.923 -9.461 1.00 0.00 C ATOM 285 OG SER A 423 7.869 -4.444 -8.923 1.00 0.00 O ATOM 286 H SER A 423 4.685 -3.693 -8.163 1.00 0.00 H ATOM 287 HA SER A 423 6.419 -3.028 -10.432 1.00 0.00 H ATOM 288 HB2 SER A 423 6.114 -5.457 -8.691 1.00 0.00 H ATOM 289 HB3 SER A 423 6.868 -5.594 -10.279 1.00 0.00 H ATOM 290 HG SER A 423 8.314 -5.155 -8.457 1.00 0.00 H ATOM 291 N ARG A 424 3.619 -4.698 -10.555 1.00 0.00 N ATOM 292 CA ARG A 424 2.588 -5.214 -11.447 1.00 0.00 C ATOM 293 C ARG A 424 1.407 -4.250 -11.528 1.00 0.00 C ATOM 294 O ARG A 424 1.161 -3.454 -10.622 1.00 0.00 O ATOM 295 CB ARG A 424 2.108 -6.585 -10.968 1.00 0.00 C ATOM 296 CG ARG A 424 3.134 -7.690 -11.159 1.00 0.00 C ATOM 297 CD ARG A 424 2.466 -9.038 -11.382 1.00 0.00 C ATOM 298 NE ARG A 424 2.053 -9.220 -12.771 1.00 0.00 N ATOM 299 CZ ARG A 424 1.081 -10.044 -13.146 1.00 0.00 C ATOM 300 NH1 ARG A 424 0.427 -10.758 -12.241 1.00 0.00 N ATOM 301 NH2 ARG A 424 0.762 -10.155 -14.430 1.00 0.00 N ATOM 302 H ARG A 424 3.441 -4.656 -9.592 1.00 0.00 H ATOM 303 HA ARG A 424 3.021 -5.317 -12.430 1.00 0.00 H ATOM 304 HB2 ARG A 424 1.870 -6.523 -9.916 1.00 0.00 H ATOM 305 HB3 ARG A 424 1.217 -6.853 -11.515 1.00 0.00 H ATOM 306 HG2 ARG A 424 3.745 -7.457 -12.018 1.00 0.00 H ATOM 307 HG3 ARG A 424 3.755 -7.748 -10.277 1.00 0.00 H ATOM 308 HD2 ARG A 424 3.164 -9.819 -11.120 1.00 0.00 H ATOM 309 HD3 ARG A 424 1.597 -9.104 -10.746 1.00 0.00 H ATOM 310 HE ARG A 424 2.523 -8.702 -13.457 1.00 0.00 H ATOM 311 HH11 ARG A 424 0.664 -10.676 -11.274 1.00 0.00 H ATOM 312 HH12 ARG A 424 -0.306 -11.378 -12.527 1.00 0.00 H ATOM 313 HH21 ARG A 424 1.253 -9.618 -15.115 1.00 0.00 H ATOM 314 HH22 ARG A 424 0.031 -10.776 -14.711 1.00 0.00 H ATOM 315 N PRO A 425 0.659 -4.323 -12.639 1.00 0.00 N ATOM 316 CA PRO A 425 -0.508 -3.464 -12.865 1.00 0.00 C ATOM 317 C PRO A 425 -1.670 -3.811 -11.942 1.00 0.00 C ATOM 318 O PRO A 425 -2.297 -2.927 -11.358 1.00 0.00 O ATOM 319 CB PRO A 425 -0.879 -3.748 -14.323 1.00 0.00 C ATOM 320 CG PRO A 425 -0.353 -5.116 -14.588 1.00 0.00 C ATOM 321 CD PRO A 425 0.894 -5.248 -13.760 1.00 0.00 C ATOM 322 HA PRO A 425 -0.259 -2.419 -12.752 1.00 0.00 H ATOM 323 HB2 PRO A 425 -1.953 -3.707 -14.437 1.00 0.00 H ATOM 324 HB3 PRO A 425 -0.415 -3.015 -14.965 1.00 0.00 H ATOM 325 HG2 PRO A 425 -1.082 -5.854 -14.290 1.00 0.00 H ATOM 326 HG3 PRO A 425 -0.119 -5.221 -15.638 1.00 0.00 H ATOM 327 HD2 PRO A 425 1.006 -6.262 -13.405 1.00 0.00 H ATOM 328 HD3 PRO A 425 1.760 -4.949 -14.331 1.00 0.00 H ATOM 329 N ASP A 426 -1.953 -5.103 -11.813 1.00 0.00 N ATOM 330 CA ASP A 426 -3.040 -5.567 -10.959 1.00 0.00 C ATOM 331 C ASP A 426 -2.748 -5.260 -9.494 1.00 0.00 C ATOM 332 O ASP A 426 -3.640 -4.868 -8.741 1.00 0.00 O ATOM 333 CB ASP A 426 -3.257 -7.070 -11.145 1.00 0.00 C ATOM 334 CG ASP A 426 -4.171 -7.382 -12.314 1.00 0.00 C ATOM 335 OD1 ASP A 426 -3.868 -6.934 -13.440 1.00 0.00 O ATOM 336 OD2 ASP A 426 -5.188 -8.075 -12.103 1.00 0.00 O ATOM 337 H ASP A 426 -1.416 -5.761 -12.305 1.00 0.00 H ATOM 338 HA ASP A 426 -3.938 -5.044 -11.251 1.00 0.00 H ATOM 339 HB2 ASP A 426 -2.303 -7.546 -11.321 1.00 0.00 H ATOM 340 HB3 ASP A 426 -3.698 -7.477 -10.247 1.00 0.00 H ATOM 341 N HIS A 427 -1.493 -5.443 -9.094 1.00 0.00 N ATOM 342 CA HIS A 427 -1.084 -5.186 -7.718 1.00 0.00 C ATOM 343 C HIS A 427 -1.453 -3.767 -7.298 1.00 0.00 C ATOM 344 O HIS A 427 -2.113 -3.562 -6.278 1.00 0.00 O ATOM 345 CB HIS A 427 0.422 -5.401 -7.564 1.00 0.00 C ATOM 346 CG HIS A 427 0.824 -6.844 -7.553 1.00 0.00 C ATOM 347 ND1 HIS A 427 2.124 -7.265 -7.736 1.00 0.00 N ATOM 348 CD2 HIS A 427 0.087 -7.966 -7.379 1.00 0.00 C ATOM 349 CE1 HIS A 427 2.170 -8.584 -7.677 1.00 0.00 C ATOM 350 NE2 HIS A 427 0.947 -9.034 -7.460 1.00 0.00 N ATOM 351 H HIS A 427 -0.827 -5.757 -9.741 1.00 0.00 H ATOM 352 HA HIS A 427 -1.605 -5.884 -7.081 1.00 0.00 H ATOM 353 HB2 HIS A 427 0.934 -4.921 -8.385 1.00 0.00 H ATOM 354 HB3 HIS A 427 0.749 -4.958 -6.634 1.00 0.00 H ATOM 355 HD2 HIS A 427 -0.979 -8.015 -7.209 1.00 0.00 H ATOM 356 HE1 HIS A 427 3.056 -9.191 -7.785 1.00 0.00 H ATOM 357 HE2 HIS A 427 0.686 -9.978 -7.459 1.00 0.00 H ATOM 358 N LEU A 428 -1.022 -2.790 -8.088 1.00 0.00 N ATOM 359 CA LEU A 428 -1.306 -1.389 -7.797 1.00 0.00 C ATOM 360 C LEU A 428 -2.809 -1.131 -7.778 1.00 0.00 C ATOM 361 O LEU A 428 -3.321 -0.449 -6.891 1.00 0.00 O ATOM 362 CB LEU A 428 -0.635 -0.486 -8.833 1.00 0.00 C ATOM 363 CG LEU A 428 -1.237 0.910 -8.997 1.00 0.00 C ATOM 364 CD1 LEU A 428 -1.121 1.697 -7.700 1.00 0.00 C ATOM 365 CD2 LEU A 428 -0.556 1.654 -10.136 1.00 0.00 C ATOM 366 H LEU A 428 -0.500 -3.015 -8.885 1.00 0.00 H ATOM 367 HA LEU A 428 -0.902 -1.165 -6.821 1.00 0.00 H ATOM 368 HB2 LEU A 428 0.399 -0.369 -8.550 1.00 0.00 H ATOM 369 HB3 LEU A 428 -0.690 -0.985 -9.790 1.00 0.00 H ATOM 370 HG LEU A 428 -2.287 0.817 -9.237 1.00 0.00 H ATOM 371 HD11 LEU A 428 -0.101 1.663 -7.349 1.00 0.00 H ATOM 372 HD12 LEU A 428 -1.773 1.262 -6.957 1.00 0.00 H ATOM 373 HD13 LEU A 428 -1.408 2.723 -7.875 1.00 0.00 H ATOM 374 HD21 LEU A 428 0.009 2.484 -9.738 1.00 0.00 H ATOM 375 HD22 LEU A 428 -1.304 2.023 -10.822 1.00 0.00 H ATOM 376 HD23 LEU A 428 0.110 0.982 -10.658 1.00 0.00 H ATOM 377 N ASN A 429 -3.512 -1.683 -8.762 1.00 0.00 N ATOM 378 CA ASN A 429 -4.957 -1.515 -8.857 1.00 0.00 C ATOM 379 C ASN A 429 -5.631 -1.835 -7.527 1.00 0.00 C ATOM 380 O ASN A 429 -6.367 -1.016 -6.978 1.00 0.00 O ATOM 381 CB ASN A 429 -5.525 -2.412 -9.959 1.00 0.00 C ATOM 382 CG ASN A 429 -4.867 -2.164 -11.302 1.00 0.00 C ATOM 383 OD1 ASN A 429 -4.592 -3.100 -12.053 1.00 0.00 O ATOM 384 ND2 ASN A 429 -4.612 -0.898 -11.612 1.00 0.00 N ATOM 385 H ASN A 429 -3.047 -2.217 -9.440 1.00 0.00 H ATOM 386 HA ASN A 429 -5.154 -0.483 -9.108 1.00 0.00 H ATOM 387 HB2 ASN A 429 -5.368 -3.446 -9.688 1.00 0.00 H ATOM 388 HB3 ASN A 429 -6.584 -2.226 -10.057 1.00 0.00 H ATOM 389 HD21 ASN A 429 -4.859 -0.205 -10.965 1.00 0.00 H ATOM 390 HD22 ASN A 429 -4.188 -0.709 -12.475 1.00 0.00 H ATOM 391 N GLY A 430 -5.373 -3.034 -7.012 1.00 0.00 N ATOM 392 CA GLY A 430 -5.962 -3.442 -5.750 1.00 0.00 C ATOM 393 C GLY A 430 -5.825 -2.380 -4.677 1.00 0.00 C ATOM 394 O GLY A 430 -6.755 -2.145 -3.904 1.00 0.00 O ATOM 395 H GLY A 430 -4.778 -3.646 -7.494 1.00 0.00 H ATOM 396 HA2 GLY A 430 -7.010 -3.650 -5.905 1.00 0.00 H ATOM 397 HA3 GLY A 430 -5.472 -4.344 -5.412 1.00 0.00 H ATOM 398 N HIS A 431 -4.662 -1.739 -4.626 1.00 0.00 N ATOM 399 CA HIS A 431 -4.407 -0.697 -3.637 1.00 0.00 C ATOM 400 C HIS A 431 -5.321 0.503 -3.864 1.00 0.00 C ATOM 401 O HIS A 431 -5.848 1.082 -2.913 1.00 0.00 O ATOM 402 CB HIS A 431 -2.944 -0.256 -3.697 1.00 0.00 C ATOM 403 CG HIS A 431 -2.724 1.152 -3.238 1.00 0.00 C ATOM 404 ND1 HIS A 431 -2.546 1.494 -1.914 1.00 0.00 N ATOM 405 CD2 HIS A 431 -2.651 2.310 -3.936 1.00 0.00 C ATOM 406 CE1 HIS A 431 -2.376 2.800 -1.817 1.00 0.00 C ATOM 407 NE2 HIS A 431 -2.434 3.319 -3.030 1.00 0.00 N ATOM 408 H HIS A 431 -3.960 -1.971 -5.268 1.00 0.00 H ATOM 409 HA HIS A 431 -4.610 -1.109 -2.661 1.00 0.00 H ATOM 410 HB2 HIS A 431 -2.353 -0.906 -3.068 1.00 0.00 H ATOM 411 HB3 HIS A 431 -2.592 -0.333 -4.716 1.00 0.00 H ATOM 412 HD1 HIS A 431 -2.547 0.871 -1.157 1.00 0.00 H ATOM 413 HD2 HIS A 431 -2.746 2.420 -5.007 1.00 0.00 H ATOM 414 HE1 HIS A 431 -2.215 3.351 -0.902 1.00 0.00 H ATOM 415 N ILE A 432 -5.505 0.871 -5.127 1.00 0.00 N ATOM 416 CA ILE A 432 -6.356 2.001 -5.477 1.00 0.00 C ATOM 417 C ILE A 432 -7.831 1.653 -5.303 1.00 0.00 C ATOM 418 O ILE A 432 -8.683 2.538 -5.217 1.00 0.00 O ATOM 419 CB ILE A 432 -6.116 2.458 -6.928 1.00 0.00 C ATOM 420 CG1 ILE A 432 -4.616 2.545 -7.217 1.00 0.00 C ATOM 421 CG2 ILE A 432 -6.788 3.800 -7.179 1.00 0.00 C ATOM 422 CD1 ILE A 432 -4.297 3.028 -8.615 1.00 0.00 C ATOM 423 H ILE A 432 -5.058 0.370 -5.841 1.00 0.00 H ATOM 424 HA ILE A 432 -6.110 2.820 -4.817 1.00 0.00 H ATOM 425 HB ILE A 432 -6.562 1.731 -7.590 1.00 0.00 H ATOM 426 HG12 ILE A 432 -4.160 3.228 -6.519 1.00 0.00 H ATOM 427 HG13 ILE A 432 -4.177 1.565 -7.095 1.00 0.00 H ATOM 428 HG21 ILE A 432 -6.261 4.326 -7.962 1.00 0.00 H ATOM 429 HG22 ILE A 432 -7.812 3.639 -7.480 1.00 0.00 H ATOM 430 HG23 ILE A 432 -6.767 4.388 -6.274 1.00 0.00 H ATOM 431 HD11 ILE A 432 -4.399 4.103 -8.656 1.00 0.00 H ATOM 432 HD12 ILE A 432 -3.283 2.754 -8.868 1.00 0.00 H ATOM 433 HD13 ILE A 432 -4.980 2.575 -9.318 1.00 0.00 H ATOM 434 N LYS A 433 -8.125 0.359 -5.250 1.00 0.00 N ATOM 435 CA LYS A 433 -9.497 -0.108 -5.082 1.00 0.00 C ATOM 436 C LYS A 433 -9.704 -0.699 -3.691 1.00 0.00 C ATOM 437 O LYS A 433 -10.792 -1.172 -3.365 1.00 0.00 O ATOM 438 CB LYS A 433 -9.836 -1.152 -6.148 1.00 0.00 C ATOM 439 CG LYS A 433 -11.129 -1.901 -5.876 1.00 0.00 C ATOM 440 CD LYS A 433 -11.575 -2.702 -7.088 1.00 0.00 C ATOM 441 CE LYS A 433 -13.045 -3.081 -6.995 1.00 0.00 C ATOM 442 NZ LYS A 433 -13.531 -3.726 -8.246 1.00 0.00 N ATOM 443 H LYS A 433 -7.402 -0.299 -5.324 1.00 0.00 H ATOM 444 HA LYS A 433 -10.153 0.741 -5.200 1.00 0.00 H ATOM 445 HB2 LYS A 433 -9.925 -0.658 -7.104 1.00 0.00 H ATOM 446 HB3 LYS A 433 -9.031 -1.872 -6.198 1.00 0.00 H ATOM 447 HG2 LYS A 433 -10.975 -2.578 -5.048 1.00 0.00 H ATOM 448 HG3 LYS A 433 -11.900 -1.189 -5.622 1.00 0.00 H ATOM 449 HD2 LYS A 433 -11.424 -2.107 -7.977 1.00 0.00 H ATOM 450 HD3 LYS A 433 -10.983 -3.604 -7.151 1.00 0.00 H ATOM 451 HE2 LYS A 433 -13.175 -3.767 -6.172 1.00 0.00 H ATOM 452 HE3 LYS A 433 -13.623 -2.187 -6.813 1.00 0.00 H ATOM 453 HZ1 LYS A 433 -14.075 -4.583 -8.018 1.00 0.00 H ATOM 454 HZ2 LYS A 433 -12.725 -3.990 -8.848 1.00 0.00 H ATOM 455 HZ3 LYS A 433 -14.143 -3.071 -8.772 1.00 0.00 H ATOM 456 N GLN A 434 -8.654 -0.668 -2.877 1.00 0.00 N ATOM 457 CA GLN A 434 -8.723 -1.201 -1.522 1.00 0.00 C ATOM 458 C GLN A 434 -8.419 -0.115 -0.494 1.00 0.00 C ATOM 459 O GLN A 434 -8.886 -0.175 0.643 1.00 0.00 O ATOM 460 CB GLN A 434 -7.742 -2.363 -1.358 1.00 0.00 C ATOM 461 CG GLN A 434 -7.747 -2.971 0.035 1.00 0.00 C ATOM 462 CD GLN A 434 -9.089 -3.570 0.406 1.00 0.00 C ATOM 463 OE1 GLN A 434 -10.080 -2.856 0.558 1.00 0.00 O ATOM 464 NE2 GLN A 434 -9.129 -4.889 0.554 1.00 0.00 N ATOM 465 H GLN A 434 -7.814 -0.278 -3.196 1.00 0.00 H ATOM 466 HA GLN A 434 -9.726 -1.563 -1.359 1.00 0.00 H ATOM 467 HB2 GLN A 434 -7.998 -3.137 -2.066 1.00 0.00 H ATOM 468 HB3 GLN A 434 -6.744 -2.009 -1.568 1.00 0.00 H ATOM 469 HG2 GLN A 434 -6.999 -3.750 0.077 1.00 0.00 H ATOM 470 HG3 GLN A 434 -7.503 -2.200 0.751 1.00 0.00 H ATOM 471 HE21 GLN A 434 -8.299 -5.395 0.418 1.00 0.00 H ATOM 472 HE22 GLN A 434 -9.983 -5.303 0.794 1.00 0.00 H ATOM 473 N VAL A 435 -7.634 0.877 -0.903 1.00 0.00 N ATOM 474 CA VAL A 435 -7.269 1.976 -0.018 1.00 0.00 C ATOM 475 C VAL A 435 -7.886 3.289 -0.488 1.00 0.00 C ATOM 476 O VAL A 435 -8.377 4.081 0.317 1.00 0.00 O ATOM 477 CB VAL A 435 -5.740 2.143 0.069 1.00 0.00 C ATOM 478 CG1 VAL A 435 -5.374 3.171 1.128 1.00 0.00 C ATOM 479 CG2 VAL A 435 -5.075 0.806 0.359 1.00 0.00 C ATOM 480 H VAL A 435 -7.293 0.869 -1.821 1.00 0.00 H ATOM 481 HA VAL A 435 -7.642 1.748 0.970 1.00 0.00 H ATOM 482 HB VAL A 435 -5.383 2.500 -0.886 1.00 0.00 H ATOM 483 HG11 VAL A 435 -5.245 4.137 0.662 1.00 0.00 H ATOM 484 HG12 VAL A 435 -6.164 3.228 1.864 1.00 0.00 H ATOM 485 HG13 VAL A 435 -4.453 2.879 1.610 1.00 0.00 H ATOM 486 HG21 VAL A 435 -5.097 0.616 1.422 1.00 0.00 H ATOM 487 HG22 VAL A 435 -5.605 0.021 -0.159 1.00 0.00 H ATOM 488 HG23 VAL A 435 -4.050 0.833 0.019 1.00 0.00 H ATOM 489 N HIS A 436 -7.859 3.513 -1.798 1.00 0.00 N ATOM 490 CA HIS A 436 -8.418 4.730 -2.377 1.00 0.00 C ATOM 491 C HIS A 436 -9.893 4.542 -2.718 1.00 0.00 C ATOM 492 O HIS A 436 -10.647 5.511 -2.818 1.00 0.00 O ATOM 493 CB HIS A 436 -7.639 5.126 -3.632 1.00 0.00 C ATOM 494 CG HIS A 436 -6.257 5.626 -3.346 1.00 0.00 C ATOM 495 ND1 HIS A 436 -6.002 6.708 -2.530 1.00 0.00 N ATOM 496 CD2 HIS A 436 -5.050 5.185 -3.772 1.00 0.00 C ATOM 497 CE1 HIS A 436 -4.698 6.911 -2.468 1.00 0.00 C ATOM 498 NE2 HIS A 436 -4.098 6.000 -3.212 1.00 0.00 N ATOM 499 H HIS A 436 -7.455 2.844 -2.389 1.00 0.00 H ATOM 500 HA HIS A 436 -8.328 5.517 -1.645 1.00 0.00 H ATOM 501 HB2 HIS A 436 -7.553 4.267 -4.281 1.00 0.00 H ATOM 502 HB3 HIS A 436 -8.176 5.909 -4.149 1.00 0.00 H ATOM 503 HD1 HIS A 436 -6.676 7.247 -2.068 1.00 0.00 H ATOM 504 HD2 HIS A 436 -4.869 4.347 -4.431 1.00 0.00 H ATOM 505 HE1 HIS A 436 -4.206 7.690 -1.904 1.00 0.00 H ATOM 506 N THR A 437 -10.300 3.289 -2.895 1.00 0.00 N ATOM 507 CA THR A 437 -11.684 2.974 -3.226 1.00 0.00 C ATOM 508 C THR A 437 -12.651 3.842 -2.429 1.00 0.00 C ATOM 509 O THR A 437 -12.545 3.944 -1.207 1.00 0.00 O ATOM 510 CB THR A 437 -12.003 1.491 -2.958 1.00 0.00 C ATOM 511 OG1 THR A 437 -13.413 1.266 -3.063 1.00 0.00 O ATOM 512 CG2 THR A 437 -11.519 1.075 -1.577 1.00 0.00 C ATOM 513 H THR A 437 -9.652 2.559 -2.802 1.00 0.00 H ATOM 514 HA THR A 437 -11.827 3.166 -4.280 1.00 0.00 H ATOM 515 HB THR A 437 -11.494 0.890 -3.697 1.00 0.00 H ATOM 516 HG1 THR A 437 -13.824 1.408 -2.207 1.00 0.00 H ATOM 517 HG21 THR A 437 -11.469 -0.002 -1.523 1.00 0.00 H ATOM 518 HG22 THR A 437 -12.208 1.441 -0.829 1.00 0.00 H ATOM 519 HG23 THR A 437 -10.539 1.491 -1.398 1.00 0.00 H ATOM 520 N SER A 438 -13.594 4.466 -3.129 1.00 0.00 N ATOM 521 CA SER A 438 -14.578 5.328 -2.486 1.00 0.00 C ATOM 522 C SER A 438 -15.744 5.616 -3.427 1.00 0.00 C ATOM 523 O SER A 438 -15.723 5.230 -4.595 1.00 0.00 O ATOM 524 CB SER A 438 -13.927 6.640 -2.045 1.00 0.00 C ATOM 525 OG SER A 438 -13.116 6.448 -0.900 1.00 0.00 O ATOM 526 H SER A 438 -13.626 4.344 -4.101 1.00 0.00 H ATOM 527 HA SER A 438 -14.953 4.812 -1.615 1.00 0.00 H ATOM 528 HB2 SER A 438 -13.312 7.021 -2.847 1.00 0.00 H ATOM 529 HB3 SER A 438 -14.698 7.360 -1.810 1.00 0.00 H ATOM 530 HG SER A 438 -12.349 7.022 -0.950 1.00 0.00 H ATOM 531 N GLU A 439 -16.761 6.297 -2.907 1.00 0.00 N ATOM 532 CA GLU A 439 -17.937 6.637 -3.700 1.00 0.00 C ATOM 533 C GLU A 439 -18.007 8.140 -3.952 1.00 0.00 C ATOM 534 O GLU A 439 -17.693 8.943 -3.074 1.00 0.00 O ATOM 535 CB GLU A 439 -19.209 6.167 -2.993 1.00 0.00 C ATOM 536 CG GLU A 439 -19.437 6.831 -1.645 1.00 0.00 C ATOM 537 CD GLU A 439 -20.388 6.047 -0.762 1.00 0.00 C ATOM 538 OE1 GLU A 439 -20.096 4.866 -0.477 1.00 0.00 O ATOM 539 OE2 GLU A 439 -21.424 6.613 -0.355 1.00 0.00 O ATOM 540 H GLU A 439 -16.719 6.578 -1.969 1.00 0.00 H ATOM 541 HA GLU A 439 -17.855 6.128 -4.649 1.00 0.00 H ATOM 542 HB2 GLU A 439 -20.058 6.381 -3.625 1.00 0.00 H ATOM 543 HB3 GLU A 439 -19.147 5.100 -2.838 1.00 0.00 H ATOM 544 HG2 GLU A 439 -18.489 6.919 -1.137 1.00 0.00 H ATOM 545 HG3 GLU A 439 -19.850 7.815 -1.809 1.00 0.00 H ATOM 546 N ARG A 440 -18.422 8.513 -5.159 1.00 0.00 N ATOM 547 CA ARG A 440 -18.533 9.919 -5.528 1.00 0.00 C ATOM 548 C ARG A 440 -19.829 10.181 -6.290 1.00 0.00 C ATOM 549 O ARG A 440 -20.294 9.354 -7.074 1.00 0.00 O ATOM 550 CB ARG A 440 -17.334 10.340 -6.380 1.00 0.00 C ATOM 551 CG ARG A 440 -15.994 10.123 -5.696 1.00 0.00 C ATOM 552 CD ARG A 440 -15.453 8.727 -5.962 1.00 0.00 C ATOM 553 NE ARG A 440 -14.764 8.643 -7.247 1.00 0.00 N ATOM 554 CZ ARG A 440 -13.547 9.131 -7.462 1.00 0.00 C ATOM 555 NH1 ARG A 440 -12.889 9.735 -6.482 1.00 0.00 N ATOM 556 NH2 ARG A 440 -12.986 9.016 -8.659 1.00 0.00 N ATOM 557 H ARG A 440 -18.659 7.826 -5.817 1.00 0.00 H ATOM 558 HA ARG A 440 -18.540 10.501 -4.619 1.00 0.00 H ATOM 559 HB2 ARG A 440 -17.341 9.771 -7.298 1.00 0.00 H ATOM 560 HB3 ARG A 440 -17.427 11.389 -6.616 1.00 0.00 H ATOM 561 HG2 ARG A 440 -15.287 10.848 -6.070 1.00 0.00 H ATOM 562 HG3 ARG A 440 -16.119 10.254 -4.631 1.00 0.00 H ATOM 563 HD2 ARG A 440 -14.760 8.468 -5.175 1.00 0.00 H ATOM 564 HD3 ARG A 440 -16.277 8.029 -5.960 1.00 0.00 H ATOM 565 HE ARG A 440 -15.232 8.201 -7.985 1.00 0.00 H ATOM 566 HH11 ARG A 440 -13.308 9.822 -5.578 1.00 0.00 H ATOM 567 HH12 ARG A 440 -11.972 10.100 -6.646 1.00 0.00 H ATOM 568 HH21 ARG A 440 -13.480 8.562 -9.400 1.00 0.00 H ATOM 569 HH22 ARG A 440 -12.071 9.384 -8.819 1.00 0.00 H ATOM 570 N PRO A 441 -20.426 11.358 -6.054 1.00 0.00 N ATOM 571 CA PRO A 441 -21.676 11.756 -6.708 1.00 0.00 C ATOM 572 C PRO A 441 -21.489 12.038 -8.195 1.00 0.00 C ATOM 573 O PRO A 441 -20.417 12.465 -8.626 1.00 0.00 O ATOM 574 CB PRO A 441 -22.072 13.036 -5.968 1.00 0.00 C ATOM 575 CG PRO A 441 -20.789 13.584 -5.445 1.00 0.00 C ATOM 576 CD PRO A 441 -19.927 12.392 -5.132 1.00 0.00 C ATOM 577 HA PRO A 441 -22.447 11.010 -6.579 1.00 0.00 H ATOM 578 HB2 PRO A 441 -22.544 13.722 -6.657 1.00 0.00 H ATOM 579 HB3 PRO A 441 -22.754 12.796 -5.166 1.00 0.00 H ATOM 580 HG2 PRO A 441 -20.319 14.199 -6.197 1.00 0.00 H ATOM 581 HG3 PRO A 441 -20.973 14.158 -4.549 1.00 0.00 H ATOM 582 HD2 PRO A 441 -18.889 12.615 -5.328 1.00 0.00 H ATOM 583 HD3 PRO A 441 -20.062 12.088 -4.104 1.00 0.00 H ATOM 584 N HIS A 442 -22.537 11.796 -8.976 1.00 0.00 N ATOM 585 CA HIS A 442 -22.488 12.025 -10.415 1.00 0.00 C ATOM 586 C HIS A 442 -23.636 12.924 -10.862 1.00 0.00 C ATOM 587 O HIS A 442 -24.566 13.188 -10.099 1.00 0.00 O ATOM 588 CB HIS A 442 -22.544 10.695 -11.167 1.00 0.00 C ATOM 589 CG HIS A 442 -23.709 9.837 -10.779 1.00 0.00 C ATOM 590 ND1 HIS A 442 -24.955 9.953 -11.357 1.00 0.00 N ATOM 591 CD2 HIS A 442 -23.811 8.842 -9.866 1.00 0.00 C ATOM 592 CE1 HIS A 442 -25.774 9.070 -10.815 1.00 0.00 C ATOM 593 NE2 HIS A 442 -25.104 8.383 -9.907 1.00 0.00 N ATOM 594 H HIS A 442 -23.364 11.456 -8.574 1.00 0.00 H ATOM 595 HA HIS A 442 -21.553 12.516 -10.641 1.00 0.00 H ATOM 596 HB2 HIS A 442 -22.616 10.890 -12.227 1.00 0.00 H ATOM 597 HB3 HIS A 442 -21.640 10.137 -10.968 1.00 0.00 H ATOM 598 HD2 HIS A 442 -23.022 8.478 -9.223 1.00 0.00 H ATOM 599 HE1 HIS A 442 -26.814 8.932 -11.070 1.00 0.00 H ATOM 600 HE2 HIS A 442 -25.495 7.723 -9.297 1.00 0.00 H ATOM 601 N LYS A 443 -23.565 13.394 -12.103 1.00 0.00 N ATOM 602 CA LYS A 443 -24.598 14.263 -12.653 1.00 0.00 C ATOM 603 C LYS A 443 -25.967 13.593 -12.586 1.00 0.00 C ATOM 604 O LYS A 443 -26.078 12.426 -12.208 1.00 0.00 O ATOM 605 CB LYS A 443 -24.268 14.629 -14.102 1.00 0.00 C ATOM 606 CG LYS A 443 -23.336 15.821 -14.232 1.00 0.00 C ATOM 607 CD LYS A 443 -24.086 17.134 -14.081 1.00 0.00 C ATOM 608 CE LYS A 443 -23.132 18.303 -13.894 1.00 0.00 C ATOM 609 NZ LYS A 443 -22.685 18.868 -15.198 1.00 0.00 N ATOM 610 H LYS A 443 -22.799 13.148 -12.664 1.00 0.00 H ATOM 611 HA LYS A 443 -24.623 15.165 -12.060 1.00 0.00 H ATOM 612 HB2 LYS A 443 -23.800 13.779 -14.578 1.00 0.00 H ATOM 613 HB3 LYS A 443 -25.188 14.859 -14.621 1.00 0.00 H ATOM 614 HG2 LYS A 443 -22.580 15.761 -13.463 1.00 0.00 H ATOM 615 HG3 LYS A 443 -22.866 15.795 -15.205 1.00 0.00 H ATOM 616 HD2 LYS A 443 -24.677 17.305 -14.968 1.00 0.00 H ATOM 617 HD3 LYS A 443 -24.737 17.070 -13.220 1.00 0.00 H ATOM 618 HE2 LYS A 443 -23.633 19.074 -13.330 1.00 0.00 H ATOM 619 HE3 LYS A 443 -22.267 17.960 -13.345 1.00 0.00 H ATOM 620 HZ1 LYS A 443 -22.844 19.896 -15.215 1.00 0.00 H ATOM 621 HZ2 LYS A 443 -23.218 18.432 -15.977 1.00 0.00 H ATOM 622 HZ3 LYS A 443 -21.672 18.682 -15.339 1.00 0.00 H ATOM 623 N CYS A 444 -27.003 14.336 -12.957 1.00 0.00 N ATOM 624 CA CYS A 444 -28.365 13.812 -12.939 1.00 0.00 C ATOM 625 C CYS A 444 -28.641 12.973 -14.183 1.00 0.00 C ATOM 626 O CYS A 444 -29.709 13.073 -14.785 1.00 0.00 O ATOM 627 CB CYS A 444 -29.373 14.958 -12.848 1.00 0.00 C ATOM 628 SG CYS A 444 -29.562 15.646 -11.187 1.00 0.00 S ATOM 629 H CYS A 444 -26.851 15.259 -13.249 1.00 0.00 H ATOM 630 HA CYS A 444 -28.466 13.185 -12.067 1.00 0.00 H ATOM 631 HB2 CYS A 444 -29.056 15.759 -13.500 1.00 0.00 H ATOM 632 HB3 CYS A 444 -30.340 14.603 -13.170 1.00 0.00 H ATOM 633 HG CYS A 444 -30.840 15.559 -10.851 1.00 0.00 H ATOM 634 N GLN A 445 -27.670 12.148 -14.561 1.00 0.00 N ATOM 635 CA GLN A 445 -27.808 11.293 -15.734 1.00 0.00 C ATOM 636 C GLN A 445 -28.019 12.128 -16.993 1.00 0.00 C ATOM 637 O GLN A 445 -28.767 11.738 -17.890 1.00 0.00 O ATOM 638 CB GLN A 445 -28.975 10.322 -15.549 1.00 0.00 C ATOM 639 CG GLN A 445 -28.920 9.545 -14.244 1.00 0.00 C ATOM 640 CD GLN A 445 -29.629 10.258 -13.110 1.00 0.00 C ATOM 641 OE1 GLN A 445 -30.843 10.457 -13.148 1.00 0.00 O ATOM 642 NE2 GLN A 445 -28.872 10.648 -12.090 1.00 0.00 N ATOM 643 H GLN A 445 -26.842 12.113 -14.039 1.00 0.00 H ATOM 644 HA GLN A 445 -26.895 10.728 -15.841 1.00 0.00 H ATOM 645 HB2 GLN A 445 -29.899 10.881 -15.572 1.00 0.00 H ATOM 646 HB3 GLN A 445 -28.972 9.614 -16.365 1.00 0.00 H ATOM 647 HG2 GLN A 445 -29.388 8.583 -14.392 1.00 0.00 H ATOM 648 HG3 GLN A 445 -27.885 9.402 -13.970 1.00 0.00 H ATOM 649 HE21 GLN A 445 -27.911 10.457 -12.128 1.00 0.00 H ATOM 650 HE22 GLN A 445 -29.304 11.112 -11.344 1.00 0.00 H ATOM 651 N VAL A 446 -27.356 13.278 -17.053 1.00 0.00 N ATOM 652 CA VAL A 446 -27.471 14.168 -18.202 1.00 0.00 C ATOM 653 C VAL A 446 -26.494 15.333 -18.095 1.00 0.00 C ATOM 654 O VAL A 446 -26.152 15.770 -16.996 1.00 0.00 O ATOM 655 CB VAL A 446 -28.901 14.722 -18.343 1.00 0.00 C ATOM 656 CG1 VAL A 446 -29.338 15.406 -17.057 1.00 0.00 C ATOM 657 CG2 VAL A 446 -28.987 15.679 -19.522 1.00 0.00 C ATOM 658 H VAL A 446 -26.775 13.534 -16.306 1.00 0.00 H ATOM 659 HA VAL A 446 -27.239 13.597 -19.090 1.00 0.00 H ATOM 660 HB VAL A 446 -29.569 13.894 -18.529 1.00 0.00 H ATOM 661 HG11 VAL A 446 -29.320 14.692 -16.246 1.00 0.00 H ATOM 662 HG12 VAL A 446 -28.664 16.221 -16.835 1.00 0.00 H ATOM 663 HG13 VAL A 446 -30.340 15.789 -17.176 1.00 0.00 H ATOM 664 HG21 VAL A 446 -29.989 15.667 -19.924 1.00 0.00 H ATOM 665 HG22 VAL A 446 -28.744 16.678 -19.192 1.00 0.00 H ATOM 666 HG23 VAL A 446 -28.289 15.373 -20.287 1.00 0.00 H ATOM 667 N TRP A 447 -26.050 15.833 -19.242 1.00 0.00 N ATOM 668 CA TRP A 447 -25.112 16.950 -19.277 1.00 0.00 C ATOM 669 C TRP A 447 -25.679 18.160 -18.541 1.00 0.00 C ATOM 670 O TRP A 447 -25.108 18.621 -17.553 1.00 0.00 O ATOM 671 CB TRP A 447 -24.786 17.324 -20.724 1.00 0.00 C ATOM 672 CG TRP A 447 -24.319 18.740 -20.880 1.00 0.00 C ATOM 673 CD1 TRP A 447 -24.963 19.747 -21.541 1.00 0.00 C ATOM 674 CD2 TRP A 447 -23.107 19.304 -20.368 1.00 0.00 C ATOM 675 NE1 TRP A 447 -24.224 20.903 -21.470 1.00 0.00 N ATOM 676 CE2 TRP A 447 -23.082 20.658 -20.755 1.00 0.00 C ATOM 677 CE3 TRP A 447 -22.042 18.798 -19.618 1.00 0.00 C ATOM 678 CZ2 TRP A 447 -22.032 21.509 -20.418 1.00 0.00 C ATOM 679 CZ3 TRP A 447 -21.001 19.643 -19.285 1.00 0.00 C ATOM 680 CH2 TRP A 447 -21.003 20.986 -19.683 1.00 0.00 C ATOM 681 H TRP A 447 -26.360 15.443 -20.086 1.00 0.00 H ATOM 682 HA TRP A 447 -24.205 16.635 -18.783 1.00 0.00 H ATOM 683 HB2 TRP A 447 -24.007 16.673 -21.091 1.00 0.00 H ATOM 684 HB3 TRP A 447 -25.672 17.196 -21.329 1.00 0.00 H ATOM 685 HD1 TRP A 447 -25.912 19.636 -22.043 1.00 0.00 H ATOM 686 HE1 TRP A 447 -24.476 21.764 -21.866 1.00 0.00 H ATOM 687 HE3 TRP A 447 -22.023 17.765 -19.301 1.00 0.00 H ATOM 688 HZ2 TRP A 447 -22.019 22.546 -20.718 1.00 0.00 H ATOM 689 HZ3 TRP A 447 -20.169 19.269 -18.706 1.00 0.00 H ATOM 690 HH2 TRP A 447 -20.169 21.610 -19.401 1.00 0.00 H ATOM 691 N VAL A 448 -26.805 18.670 -19.029 1.00 0.00 N ATOM 692 CA VAL A 448 -27.449 19.825 -18.417 1.00 0.00 C ATOM 693 C VAL A 448 -28.881 19.502 -18.005 1.00 0.00 C ATOM 694 O VAL A 448 -29.645 18.925 -18.778 1.00 0.00 O ATOM 695 CB VAL A 448 -27.461 21.033 -19.372 1.00 0.00 C ATOM 696 CG1 VAL A 448 -28.188 20.686 -20.663 1.00 0.00 C ATOM 697 CG2 VAL A 448 -28.101 22.238 -18.699 1.00 0.00 C ATOM 698 H VAL A 448 -27.213 18.259 -19.820 1.00 0.00 H ATOM 699 HA VAL A 448 -26.884 20.095 -17.536 1.00 0.00 H ATOM 700 HB VAL A 448 -26.440 21.284 -19.617 1.00 0.00 H ATOM 701 HG11 VAL A 448 -28.496 19.651 -20.634 1.00 0.00 H ATOM 702 HG12 VAL A 448 -29.056 21.319 -20.769 1.00 0.00 H ATOM 703 HG13 VAL A 448 -27.524 20.840 -21.502 1.00 0.00 H ATOM 704 HG21 VAL A 448 -28.618 22.832 -19.438 1.00 0.00 H ATOM 705 HG22 VAL A 448 -28.803 21.901 -17.951 1.00 0.00 H ATOM 706 HG23 VAL A 448 -27.334 22.837 -18.229 1.00 0.00 H ATOM 707 N SER A 449 -29.238 19.879 -16.781 1.00 0.00 N ATOM 708 CA SER A 449 -30.578 19.627 -16.264 1.00 0.00 C ATOM 709 C SER A 449 -31.348 20.932 -16.090 1.00 0.00 C ATOM 710 O SER A 449 -32.548 20.998 -16.351 1.00 0.00 O ATOM 711 CB SER A 449 -30.501 18.885 -14.929 1.00 0.00 C ATOM 712 OG SER A 449 -31.790 18.714 -14.365 1.00 0.00 O ATOM 713 H SER A 449 -28.584 20.336 -16.212 1.00 0.00 H ATOM 714 HA SER A 449 -31.099 19.009 -16.981 1.00 0.00 H ATOM 715 HB2 SER A 449 -30.058 17.913 -15.085 1.00 0.00 H ATOM 716 HB3 SER A 449 -29.892 19.452 -14.240 1.00 0.00 H ATOM 717 HG SER A 449 -32.360 18.269 -14.997 1.00 0.00 H ATOM 718 N GLY A 450 -30.647 21.971 -15.645 1.00 0.00 N ATOM 719 CA GLY A 450 -31.279 23.261 -15.443 1.00 0.00 C ATOM 720 C GLY A 450 -31.857 23.831 -16.723 1.00 0.00 C ATOM 721 O GLY A 450 -32.136 23.107 -17.679 1.00 0.00 O ATOM 722 H GLY A 450 -29.692 21.860 -15.453 1.00 0.00 H ATOM 723 HA2 GLY A 450 -32.073 23.151 -14.719 1.00 0.00 H ATOM 724 HA3 GLY A 450 -30.545 23.952 -15.054 1.00 0.00 H ATOM 725 N PRO A 451 -32.048 25.158 -16.751 1.00 0.00 N ATOM 726 CA PRO A 451 -32.599 25.854 -17.918 1.00 0.00 C ATOM 727 C PRO A 451 -31.631 25.869 -19.095 1.00 0.00 C ATOM 728 O PRO A 451 -32.040 25.743 -20.250 1.00 0.00 O ATOM 729 CB PRO A 451 -32.837 27.276 -17.403 1.00 0.00 C ATOM 730 CG PRO A 451 -31.870 27.439 -16.282 1.00 0.00 C ATOM 731 CD PRO A 451 -31.738 26.082 -15.647 1.00 0.00 C ATOM 732 HA PRO A 451 -33.538 25.421 -18.231 1.00 0.00 H ATOM 733 HB2 PRO A 451 -32.647 27.985 -18.196 1.00 0.00 H ATOM 734 HB3 PRO A 451 -33.857 27.373 -17.062 1.00 0.00 H ATOM 735 HG2 PRO A 451 -30.916 27.769 -16.664 1.00 0.00 H ATOM 736 HG3 PRO A 451 -32.255 28.151 -15.566 1.00 0.00 H ATOM 737 HD2 PRO A 451 -30.731 25.930 -15.288 1.00 0.00 H ATOM 738 HD3 PRO A 451 -32.449 25.972 -14.842 1.00 0.00 H ATOM 739 N SER A 452 -30.345 26.023 -18.797 1.00 0.00 N ATOM 740 CA SER A 452 -29.318 26.057 -19.832 1.00 0.00 C ATOM 741 C SER A 452 -27.924 26.041 -19.214 1.00 0.00 C ATOM 742 O SER A 452 -27.764 26.230 -18.008 1.00 0.00 O ATOM 743 CB SER A 452 -29.487 27.302 -20.705 1.00 0.00 C ATOM 744 OG SER A 452 -30.493 27.106 -21.684 1.00 0.00 O ATOM 745 H SER A 452 -30.081 26.118 -17.857 1.00 0.00 H ATOM 746 HA SER A 452 -29.438 25.178 -20.446 1.00 0.00 H ATOM 747 HB2 SER A 452 -29.764 28.140 -20.084 1.00 0.00 H ATOM 748 HB3 SER A 452 -28.553 27.517 -21.204 1.00 0.00 H ATOM 749 HG SER A 452 -30.820 27.958 -21.982 1.00 0.00 H ATOM 750 N SER A 453 -26.916 25.813 -20.050 1.00 0.00 N ATOM 751 CA SER A 453 -25.534 25.767 -19.587 1.00 0.00 C ATOM 752 C SER A 453 -24.571 25.635 -20.763 1.00 0.00 C ATOM 753 O SER A 453 -24.966 25.255 -21.864 1.00 0.00 O ATOM 754 CB SER A 453 -25.336 24.599 -18.618 1.00 0.00 C ATOM 755 OG SER A 453 -24.006 24.558 -18.133 1.00 0.00 O ATOM 756 H SER A 453 -27.107 25.669 -21.001 1.00 0.00 H ATOM 757 HA SER A 453 -25.327 26.692 -19.069 1.00 0.00 H ATOM 758 HB2 SER A 453 -26.008 24.712 -17.781 1.00 0.00 H ATOM 759 HB3 SER A 453 -25.550 23.672 -19.129 1.00 0.00 H ATOM 760 HG SER A 453 -23.450 24.092 -18.762 1.00 0.00 H ATOM 761 N GLY A 454 -23.303 25.953 -20.520 1.00 0.00 N ATOM 762 CA GLY A 454 -22.302 25.865 -21.567 1.00 0.00 C ATOM 763 C GLY A 454 -21.281 26.983 -21.490 1.00 0.00 C ATOM 764 O GLY A 454 -21.487 27.973 -20.788 1.00 0.00 O ATOM 765 H GLY A 454 -23.045 26.251 -19.622 1.00 0.00 H ATOM 766 HA2 GLY A 454 -21.790 24.918 -21.482 1.00 0.00 H ATOM 767 HA3 GLY A 454 -22.797 25.910 -22.526 1.00 0.00 H