ATOM 1 N GLY A 402 -10.435 20.597 -11.041 1.00 0.00 N ATOM 2 CA GLY A 402 -9.253 19.759 -11.120 1.00 0.00 C ATOM 3 C GLY A 402 -8.066 20.486 -11.720 1.00 0.00 C ATOM 4 O GLY A 402 -8.219 21.554 -12.313 1.00 0.00 O ATOM 5 H1 GLY A 402 -11.050 20.647 -11.802 1.00 0.00 H ATOM 6 HA2 GLY A 402 -8.993 19.427 -10.126 1.00 0.00 H ATOM 7 HA3 GLY A 402 -9.477 18.896 -11.730 1.00 0.00 H ATOM 8 N SER A 403 -6.879 19.908 -11.564 1.00 0.00 N ATOM 9 CA SER A 403 -5.660 20.511 -12.091 1.00 0.00 C ATOM 10 C SER A 403 -4.622 19.442 -12.416 1.00 0.00 C ATOM 11 O SER A 403 -4.605 18.372 -11.808 1.00 0.00 O ATOM 12 CB SER A 403 -5.084 21.509 -11.084 1.00 0.00 C ATOM 13 OG SER A 403 -5.016 20.942 -9.787 1.00 0.00 O ATOM 14 H SER A 403 -6.822 19.057 -11.082 1.00 0.00 H ATOM 15 HA SER A 403 -5.916 21.036 -12.999 1.00 0.00 H ATOM 16 HB2 SER A 403 -4.089 21.792 -11.392 1.00 0.00 H ATOM 17 HB3 SER A 403 -5.714 22.385 -11.049 1.00 0.00 H ATOM 18 HG SER A 403 -4.300 21.352 -9.295 1.00 0.00 H ATOM 19 N SER A 404 -3.757 19.740 -13.380 1.00 0.00 N ATOM 20 CA SER A 404 -2.717 18.803 -13.790 1.00 0.00 C ATOM 21 C SER A 404 -1.420 19.064 -13.029 1.00 0.00 C ATOM 22 O SER A 404 -0.917 20.186 -13.004 1.00 0.00 O ATOM 23 CB SER A 404 -2.468 18.912 -15.296 1.00 0.00 C ATOM 24 OG SER A 404 -1.942 17.703 -15.814 1.00 0.00 O ATOM 25 H SER A 404 -3.821 20.609 -13.828 1.00 0.00 H ATOM 26 HA SER A 404 -3.060 17.806 -13.562 1.00 0.00 H ATOM 27 HB2 SER A 404 -3.399 19.129 -15.797 1.00 0.00 H ATOM 28 HB3 SER A 404 -1.763 19.708 -15.485 1.00 0.00 H ATOM 29 HG SER A 404 -2.320 17.534 -16.681 1.00 0.00 H ATOM 30 N GLY A 405 -0.885 18.017 -12.409 1.00 0.00 N ATOM 31 CA GLY A 405 0.348 18.152 -11.655 1.00 0.00 C ATOM 32 C GLY A 405 0.865 16.821 -11.147 1.00 0.00 C ATOM 33 O GLY A 405 1.979 16.413 -11.476 1.00 0.00 O ATOM 34 H GLY A 405 -1.331 17.145 -12.464 1.00 0.00 H ATOM 35 HA2 GLY A 405 1.098 18.599 -12.290 1.00 0.00 H ATOM 36 HA3 GLY A 405 0.171 18.802 -10.811 1.00 0.00 H ATOM 37 N SER A 406 0.056 16.142 -10.340 1.00 0.00 N ATOM 38 CA SER A 406 0.440 14.852 -9.780 1.00 0.00 C ATOM 39 C SER A 406 -0.485 13.746 -10.278 1.00 0.00 C ATOM 40 O SER A 406 -1.707 13.897 -10.278 1.00 0.00 O ATOM 41 CB SER A 406 0.411 14.906 -8.251 1.00 0.00 C ATOM 42 OG SER A 406 0.853 16.167 -7.778 1.00 0.00 O ATOM 43 H SER A 406 -0.820 16.520 -10.114 1.00 0.00 H ATOM 44 HA SER A 406 1.447 14.636 -10.105 1.00 0.00 H ATOM 45 HB2 SER A 406 -0.598 14.739 -7.907 1.00 0.00 H ATOM 46 HB3 SER A 406 1.059 14.138 -7.854 1.00 0.00 H ATOM 47 HG SER A 406 0.366 16.399 -6.984 1.00 0.00 H ATOM 48 N SER A 407 0.107 12.634 -10.703 1.00 0.00 N ATOM 49 CA SER A 407 -0.663 11.503 -11.208 1.00 0.00 C ATOM 50 C SER A 407 -0.496 10.285 -10.304 1.00 0.00 C ATOM 51 O SER A 407 -1.393 9.451 -10.195 1.00 0.00 O ATOM 52 CB SER A 407 -0.228 11.158 -12.633 1.00 0.00 C ATOM 53 OG SER A 407 -0.399 9.777 -12.899 1.00 0.00 O ATOM 54 H SER A 407 1.085 12.574 -10.678 1.00 0.00 H ATOM 55 HA SER A 407 -1.704 11.789 -11.218 1.00 0.00 H ATOM 56 HB2 SER A 407 -0.821 11.724 -13.335 1.00 0.00 H ATOM 57 HB3 SER A 407 0.816 11.411 -12.759 1.00 0.00 H ATOM 58 HG SER A 407 -1.318 9.536 -12.764 1.00 0.00 H ATOM 59 N GLY A 408 0.662 10.191 -9.657 1.00 0.00 N ATOM 60 CA GLY A 408 0.927 9.073 -8.771 1.00 0.00 C ATOM 61 C GLY A 408 1.984 8.135 -9.321 1.00 0.00 C ATOM 62 O GLY A 408 1.720 7.370 -10.248 1.00 0.00 O ATOM 63 H GLY A 408 1.341 10.886 -9.782 1.00 0.00 H ATOM 64 HA2 GLY A 408 1.261 9.454 -7.817 1.00 0.00 H ATOM 65 HA3 GLY A 408 0.012 8.518 -8.625 1.00 0.00 H ATOM 66 N GLU A 409 3.183 8.196 -8.750 1.00 0.00 N ATOM 67 CA GLU A 409 4.283 7.347 -9.192 1.00 0.00 C ATOM 68 C GLU A 409 4.623 6.302 -8.133 1.00 0.00 C ATOM 69 O GLU A 409 5.788 5.952 -7.941 1.00 0.00 O ATOM 70 CB GLU A 409 5.518 8.195 -9.503 1.00 0.00 C ATOM 71 CG GLU A 409 5.821 9.240 -8.443 1.00 0.00 C ATOM 72 CD GLU A 409 5.023 10.515 -8.636 1.00 0.00 C ATOM 73 OE1 GLU A 409 5.340 11.276 -9.574 1.00 0.00 O ATOM 74 OE2 GLU A 409 4.083 10.752 -7.849 1.00 0.00 O ATOM 75 H GLU A 409 3.331 8.827 -8.015 1.00 0.00 H ATOM 76 HA GLU A 409 3.969 6.840 -10.093 1.00 0.00 H ATOM 77 HB2 GLU A 409 6.374 7.543 -9.593 1.00 0.00 H ATOM 78 HB3 GLU A 409 5.363 8.702 -10.444 1.00 0.00 H ATOM 79 HG2 GLU A 409 5.585 8.829 -7.473 1.00 0.00 H ATOM 80 HG3 GLU A 409 6.873 9.481 -8.484 1.00 0.00 H ATOM 81 N LYS A 410 3.598 5.808 -7.448 1.00 0.00 N ATOM 82 CA LYS A 410 3.785 4.803 -6.408 1.00 0.00 C ATOM 83 C LYS A 410 3.480 3.406 -6.940 1.00 0.00 C ATOM 84 O LYS A 410 2.806 3.237 -7.956 1.00 0.00 O ATOM 85 CB LYS A 410 2.890 5.109 -5.206 1.00 0.00 C ATOM 86 CG LYS A 410 3.537 6.027 -4.183 1.00 0.00 C ATOM 87 CD LYS A 410 2.538 6.488 -3.136 1.00 0.00 C ATOM 88 CE LYS A 410 3.220 7.255 -2.013 1.00 0.00 C ATOM 89 NZ LYS A 410 3.596 8.634 -2.432 1.00 0.00 N ATOM 90 H LYS A 410 2.692 6.126 -7.647 1.00 0.00 H ATOM 91 HA LYS A 410 4.818 4.838 -6.095 1.00 0.00 H ATOM 92 HB2 LYS A 410 1.983 5.580 -5.558 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.635 4.181 -4.716 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.337 5.494 -3.691 1.00 0.00 H ATOM 95 HG3 LYS A 410 3.938 6.892 -4.692 1.00 0.00 H ATOM 96 HD2 LYS A 410 1.809 7.133 -3.605 1.00 0.00 H ATOM 97 HD3 LYS A 410 2.040 5.624 -2.720 1.00 0.00 H ATOM 98 HE2 LYS A 410 2.545 7.314 -1.173 1.00 0.00 H ATOM 99 HE3 LYS A 410 4.112 6.720 -1.721 1.00 0.00 H ATOM 100 HZ1 LYS A 410 4.430 8.604 -3.052 1.00 0.00 H ATOM 101 HZ2 LYS A 410 3.818 9.212 -1.596 1.00 0.00 H ATOM 102 HZ3 LYS A 410 2.810 9.078 -2.947 1.00 0.00 H ATOM 103 N PRO A 411 3.985 2.381 -6.238 1.00 0.00 N ATOM 104 CA PRO A 411 3.776 0.981 -6.620 1.00 0.00 C ATOM 105 C PRO A 411 2.332 0.534 -6.421 1.00 0.00 C ATOM 106 O PRO A 411 1.439 1.358 -6.226 1.00 0.00 O ATOM 107 CB PRO A 411 4.709 0.214 -5.679 1.00 0.00 C ATOM 108 CG PRO A 411 4.862 1.102 -4.492 1.00 0.00 C ATOM 109 CD PRO A 411 4.797 2.509 -5.017 1.00 0.00 C ATOM 110 HA PRO A 411 4.069 0.802 -7.644 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.256 -0.730 -5.411 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.656 0.040 -6.167 1.00 0.00 H ATOM 113 HG2 PRO A 411 4.059 0.924 -3.794 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.818 0.922 -4.021 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.315 3.157 -4.299 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.788 2.872 -5.250 1.00 0.00 H ATOM 117 N TYR A 412 2.111 -0.775 -6.469 1.00 0.00 N ATOM 118 CA TYR A 412 0.774 -1.331 -6.295 1.00 0.00 C ATOM 119 C TYR A 412 0.108 -0.766 -5.044 1.00 0.00 C ATOM 120 O TYR A 412 0.463 -1.126 -3.922 1.00 0.00 O ATOM 121 CB TYR A 412 0.841 -2.856 -6.207 1.00 0.00 C ATOM 122 CG TYR A 412 1.632 -3.493 -7.328 1.00 0.00 C ATOM 123 CD1 TYR A 412 1.046 -3.743 -8.563 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.964 -3.846 -7.151 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.765 -4.326 -9.589 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.690 -4.428 -8.172 1.00 0.00 C ATOM 127 CZ TYR A 412 3.086 -4.666 -9.389 1.00 0.00 C ATOM 128 OH TYR A 412 3.806 -5.246 -10.408 1.00 0.00 O ATOM 129 H TYR A 412 2.864 -1.382 -6.627 1.00 0.00 H ATOM 130 HA TYR A 412 0.186 -1.055 -7.158 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.305 -3.136 -5.274 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.162 -3.256 -6.240 1.00 0.00 H ATOM 133 HD1 TYR A 412 0.011 -3.475 -8.716 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.434 -3.659 -6.196 1.00 0.00 H ATOM 135 HE1 TYR A 412 1.292 -4.512 -10.542 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.725 -4.695 -8.015 1.00 0.00 H ATOM 137 HH TYR A 412 4.572 -4.703 -10.608 1.00 0.00 H ATOM 138 N VAL A 413 -0.862 0.120 -5.247 1.00 0.00 N ATOM 139 CA VAL A 413 -1.580 0.734 -4.137 1.00 0.00 C ATOM 140 C VAL A 413 -2.965 0.118 -3.971 1.00 0.00 C ATOM 141 O VAL A 413 -3.700 -0.055 -4.944 1.00 0.00 O ATOM 142 CB VAL A 413 -1.727 2.254 -4.335 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.502 2.871 -3.181 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.360 2.906 -4.478 1.00 0.00 C ATOM 145 H VAL A 413 -1.100 0.367 -6.165 1.00 0.00 H ATOM 146 HA VAL A 413 -1.011 0.563 -3.235 1.00 0.00 H ATOM 147 HB VAL A 413 -2.282 2.426 -5.245 1.00 0.00 H ATOM 148 HG11 VAL A 413 -3.537 2.568 -3.240 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.081 2.537 -2.244 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.439 3.948 -3.240 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.157 3.091 -5.523 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.349 3.841 -3.938 1.00 0.00 H ATOM 153 HG23 VAL A 413 0.397 2.249 -4.075 1.00 0.00 H ATOM 154 N CYS A 414 -3.317 -0.210 -2.732 1.00 0.00 N ATOM 155 CA CYS A 414 -4.614 -0.807 -2.438 1.00 0.00 C ATOM 156 C CYS A 414 -5.736 0.209 -2.628 1.00 0.00 C ATOM 157 O CYS A 414 -5.699 1.305 -2.067 1.00 0.00 O ATOM 158 CB CYS A 414 -4.637 -1.346 -1.006 1.00 0.00 C ATOM 159 SG CYS A 414 -6.044 -2.448 -0.649 1.00 0.00 S ATOM 160 H CYS A 414 -2.687 -0.048 -1.998 1.00 0.00 H ATOM 161 HA CYS A 414 -4.766 -1.626 -3.124 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.730 -1.904 -0.825 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.686 -0.516 -0.317 1.00 0.00 H ATOM 164 N THR A 415 -6.734 -0.162 -3.424 1.00 0.00 N ATOM 165 CA THR A 415 -7.866 0.717 -3.690 1.00 0.00 C ATOM 166 C THR A 415 -9.042 0.390 -2.776 1.00 0.00 C ATOM 167 O THR A 415 -10.200 0.580 -3.148 1.00 0.00 O ATOM 168 CB THR A 415 -8.326 0.612 -5.156 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.446 -0.764 -5.535 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.345 1.315 -6.082 1.00 0.00 C ATOM 171 H THR A 415 -6.707 -1.047 -3.842 1.00 0.00 H ATOM 172 HA THR A 415 -7.551 1.733 -3.505 1.00 0.00 H ATOM 173 HB THR A 415 -9.292 1.089 -5.250 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.370 -0.974 -5.691 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.878 2.022 -6.701 1.00 0.00 H ATOM 176 HG22 THR A 415 -6.856 0.585 -6.710 1.00 0.00 H ATOM 177 HG23 THR A 415 -6.606 1.837 -5.494 1.00 0.00 H ATOM 178 N GLU A 416 -8.737 -0.102 -1.579 1.00 0.00 N ATOM 179 CA GLU A 416 -9.770 -0.455 -0.613 1.00 0.00 C ATOM 180 C GLU A 416 -9.514 0.224 0.729 1.00 0.00 C ATOM 181 O GLU A 416 -10.434 0.751 1.356 1.00 0.00 O ATOM 182 CB GLU A 416 -9.828 -1.972 -0.426 1.00 0.00 C ATOM 183 CG GLU A 416 -11.080 -2.450 0.290 1.00 0.00 C ATOM 184 CD GLU A 416 -12.354 -1.992 -0.393 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.720 -2.590 -1.426 1.00 0.00 O ATOM 186 OE2 GLU A 416 -12.984 -1.036 0.104 1.00 0.00 O ATOM 187 H GLU A 416 -7.795 -0.231 -1.341 1.00 0.00 H ATOM 188 HA GLU A 416 -10.718 -0.113 -1.001 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.791 -2.444 -1.397 1.00 0.00 H ATOM 190 HB3 GLU A 416 -8.969 -2.285 0.149 1.00 0.00 H ATOM 191 HG2 GLU A 416 -11.073 -3.530 0.318 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.071 -2.065 1.299 1.00 0.00 H ATOM 193 N CYS A 417 -8.259 0.207 1.165 1.00 0.00 N ATOM 194 CA CYS A 417 -7.881 0.820 2.432 1.00 0.00 C ATOM 195 C CYS A 417 -6.867 1.940 2.214 1.00 0.00 C ATOM 196 O CYS A 417 -6.838 2.918 2.960 1.00 0.00 O ATOM 197 CB CYS A 417 -7.298 -0.233 3.377 1.00 0.00 C ATOM 198 SG CYS A 417 -5.816 -1.073 2.732 1.00 0.00 S ATOM 199 H CYS A 417 -7.570 -0.228 0.620 1.00 0.00 H ATOM 200 HA CYS A 417 -8.770 1.238 2.878 1.00 0.00 H ATOM 201 HB2 CYS A 417 -7.026 0.242 4.309 1.00 0.00 H ATOM 202 HB3 CYS A 417 -8.047 -0.987 3.569 1.00 0.00 H ATOM 203 N GLY A 418 -6.038 1.789 1.186 1.00 0.00 N ATOM 204 CA GLY A 418 -5.035 2.794 0.887 1.00 0.00 C ATOM 205 C GLY A 418 -3.667 2.426 1.427 1.00 0.00 C ATOM 206 O GLY A 418 -3.292 2.840 2.524 1.00 0.00 O ATOM 207 H GLY A 418 -6.108 0.988 0.625 1.00 0.00 H ATOM 208 HA2 GLY A 418 -4.968 2.913 -0.184 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.342 3.733 1.326 1.00 0.00 H ATOM 210 N LYS A 419 -2.919 1.645 0.655 1.00 0.00 N ATOM 211 CA LYS A 419 -1.585 1.220 1.061 1.00 0.00 C ATOM 212 C LYS A 419 -0.749 0.820 -0.151 1.00 0.00 C ATOM 213 O LYS A 419 -1.181 0.015 -0.975 1.00 0.00 O ATOM 214 CB LYS A 419 -1.676 0.048 2.041 1.00 0.00 C ATOM 215 CG LYS A 419 -1.841 0.477 3.489 1.00 0.00 C ATOM 216 CD LYS A 419 -1.548 -0.666 4.446 1.00 0.00 C ATOM 217 CE LYS A 419 -1.736 -0.242 5.894 1.00 0.00 C ATOM 218 NZ LYS A 419 -3.176 -0.131 6.258 1.00 0.00 N ATOM 219 H LYS A 419 -3.273 1.347 -0.209 1.00 0.00 H ATOM 220 HA LYS A 419 -1.107 2.053 1.554 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.522 -0.567 1.770 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.774 -0.542 1.963 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.159 1.288 3.694 1.00 0.00 H ATOM 224 HG3 LYS A 419 -2.858 0.811 3.642 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.220 -1.485 4.232 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.527 -0.990 4.304 1.00 0.00 H ATOM 227 HE2 LYS A 419 -1.267 -0.975 6.534 1.00 0.00 H ATOM 228 HE3 LYS A 419 -1.262 0.717 6.039 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -3.703 -0.946 5.883 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -3.578 0.741 5.860 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -3.282 -0.109 7.292 1.00 0.00 H ATOM 232 N ALA A 420 0.449 1.386 -0.251 1.00 0.00 N ATOM 233 CA ALA A 420 1.346 1.084 -1.360 1.00 0.00 C ATOM 234 C ALA A 420 2.265 -0.084 -1.020 1.00 0.00 C ATOM 235 O ALA A 420 2.709 -0.227 0.119 1.00 0.00 O ATOM 236 CB ALA A 420 2.164 2.314 -1.725 1.00 0.00 C ATOM 237 H ALA A 420 0.737 2.020 0.439 1.00 0.00 H ATOM 238 HA ALA A 420 0.741 0.817 -2.215 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.686 2.672 -0.850 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.881 2.053 -2.490 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.507 3.087 -2.095 1.00 0.00 H ATOM 242 N PHE A 421 2.546 -0.918 -2.016 1.00 0.00 N ATOM 243 CA PHE A 421 3.412 -2.075 -1.823 1.00 0.00 C ATOM 244 C PHE A 421 4.454 -2.168 -2.934 1.00 0.00 C ATOM 245 O PHE A 421 4.148 -2.582 -4.053 1.00 0.00 O ATOM 246 CB PHE A 421 2.580 -3.359 -1.780 1.00 0.00 C ATOM 247 CG PHE A 421 1.603 -3.402 -0.640 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.974 -3.923 0.589 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.312 -2.923 -0.799 1.00 0.00 C ATOM 250 CE1 PHE A 421 1.076 -3.964 1.639 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.589 -2.960 0.248 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.207 -3.483 1.469 1.00 0.00 C ATOM 253 H PHE A 421 2.162 -0.751 -2.903 1.00 0.00 H ATOM 254 HA PHE A 421 3.920 -1.954 -0.878 1.00 0.00 H ATOM 255 HB2 PHE A 421 2.022 -3.448 -2.699 1.00 0.00 H ATOM 256 HB3 PHE A 421 3.243 -4.206 -1.682 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.978 -4.301 0.723 1.00 0.00 H ATOM 258 HD2 PHE A 421 0.012 -2.514 -1.753 1.00 0.00 H ATOM 259 HE1 PHE A 421 1.379 -4.374 2.592 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.592 -2.584 0.112 1.00 0.00 H ATOM 261 HZ PHE A 421 -0.909 -3.514 2.288 1.00 0.00 H ATOM 262 N ILE A 422 5.684 -1.778 -2.617 1.00 0.00 N ATOM 263 CA ILE A 422 6.771 -1.817 -3.587 1.00 0.00 C ATOM 264 C ILE A 422 6.983 -3.231 -4.119 1.00 0.00 C ATOM 265 O ILE A 422 7.389 -3.419 -5.266 1.00 0.00 O ATOM 266 CB ILE A 422 8.089 -1.307 -2.977 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.916 0.120 -2.454 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.208 -1.369 -4.006 1.00 0.00 C ATOM 269 CD1 ILE A 422 9.100 0.618 -1.655 1.00 0.00 C ATOM 270 H ILE A 422 5.865 -1.458 -1.709 1.00 0.00 H ATOM 271 HA ILE A 422 6.505 -1.171 -4.411 1.00 0.00 H ATOM 272 HB ILE A 422 8.353 -1.955 -2.154 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.777 0.788 -3.289 1.00 0.00 H ATOM 274 HG13 ILE A 422 7.044 0.159 -1.818 1.00 0.00 H ATOM 275 HG21 ILE A 422 9.782 -2.273 -3.860 1.00 0.00 H ATOM 276 HG22 ILE A 422 8.784 -1.369 -4.999 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.853 -0.511 -3.889 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.727 -0.218 -1.381 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.671 1.314 -2.251 1.00 0.00 H ATOM 280 HD13 ILE A 422 8.749 1.112 -0.761 1.00 0.00 H ATOM 281 N ARG A 423 6.703 -4.221 -3.278 1.00 0.00 N ATOM 282 CA ARG A 423 6.862 -5.618 -3.664 1.00 0.00 C ATOM 283 C ARG A 423 5.672 -6.093 -4.492 1.00 0.00 C ATOM 284 O ARG A 423 4.621 -5.452 -4.514 1.00 0.00 O ATOM 285 CB ARG A 423 7.015 -6.498 -2.421 1.00 0.00 C ATOM 286 CG ARG A 423 8.166 -6.083 -1.519 1.00 0.00 C ATOM 287 CD ARG A 423 7.944 -6.542 -0.086 1.00 0.00 C ATOM 288 NE ARG A 423 8.307 -7.944 0.102 1.00 0.00 N ATOM 289 CZ ARG A 423 8.571 -8.482 1.287 1.00 0.00 C ATOM 290 NH1 ARG A 423 8.513 -7.739 2.384 1.00 0.00 N ATOM 291 NH2 ARG A 423 8.894 -9.766 1.378 1.00 0.00 N ATOM 292 H ARG A 423 6.382 -4.008 -2.377 1.00 0.00 H ATOM 293 HA ARG A 423 7.757 -5.698 -4.262 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.102 -6.451 -1.847 1.00 0.00 H ATOM 295 HB3 ARG A 423 7.182 -7.517 -2.735 1.00 0.00 H ATOM 296 HG2 ARG A 423 9.079 -6.525 -1.889 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.253 -5.007 -1.534 1.00 0.00 H ATOM 298 HD2 ARG A 423 8.547 -5.933 0.570 1.00 0.00 H ATOM 299 HD3 ARG A 423 6.900 -6.413 0.161 1.00 0.00 H ATOM 300 HE ARG A 423 8.356 -8.511 -0.695 1.00 0.00 H ATOM 301 HH11 ARG A 423 8.268 -6.771 2.319 1.00 0.00 H ATOM 302 HH12 ARG A 423 8.711 -8.147 3.276 1.00 0.00 H ATOM 303 HH21 ARG A 423 8.939 -10.329 0.553 1.00 0.00 H ATOM 304 HH22 ARG A 423 9.093 -10.169 2.270 1.00 0.00 H ATOM 305 N LYS A 424 5.844 -7.220 -5.175 1.00 0.00 N ATOM 306 CA LYS A 424 4.786 -7.782 -6.005 1.00 0.00 C ATOM 307 C LYS A 424 4.227 -9.058 -5.384 1.00 0.00 C ATOM 308 O LYS A 424 3.757 -9.950 -6.091 1.00 0.00 O ATOM 309 CB LYS A 424 5.314 -8.075 -7.411 1.00 0.00 C ATOM 310 CG LYS A 424 4.219 -8.216 -8.455 1.00 0.00 C ATOM 311 CD LYS A 424 4.703 -8.988 -9.670 1.00 0.00 C ATOM 312 CE LYS A 424 3.540 -9.476 -10.520 1.00 0.00 C ATOM 313 NZ LYS A 424 3.014 -10.784 -10.041 1.00 0.00 N ATOM 314 H LYS A 424 6.705 -7.686 -5.117 1.00 0.00 H ATOM 315 HA LYS A 424 3.994 -7.052 -6.072 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.967 -7.269 -7.712 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.879 -8.995 -7.386 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.383 -8.742 -8.018 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.903 -7.231 -8.767 1.00 0.00 H ATOM 320 HD2 LYS A 424 5.327 -8.343 -10.271 1.00 0.00 H ATOM 321 HD3 LYS A 424 5.279 -9.841 -9.338 1.00 0.00 H ATOM 322 HE2 LYS A 424 2.750 -8.743 -10.481 1.00 0.00 H ATOM 323 HE3 LYS A 424 3.878 -9.586 -11.540 1.00 0.00 H ATOM 324 HZ1 LYS A 424 1.975 -10.756 -9.996 1.00 0.00 H ATOM 325 HZ2 LYS A 424 3.385 -10.992 -9.092 1.00 0.00 H ATOM 326 HZ3 LYS A 424 3.302 -11.545 -10.688 1.00 0.00 H ATOM 327 N SER A 425 4.280 -9.139 -4.059 1.00 0.00 N ATOM 328 CA SER A 425 3.782 -10.307 -3.343 1.00 0.00 C ATOM 329 C SER A 425 2.732 -9.906 -2.311 1.00 0.00 C ATOM 330 O SER A 425 1.578 -10.328 -2.386 1.00 0.00 O ATOM 331 CB SER A 425 4.935 -11.041 -2.655 1.00 0.00 C ATOM 332 OG SER A 425 4.467 -12.177 -1.949 1.00 0.00 O ATOM 333 H SER A 425 4.667 -8.395 -3.550 1.00 0.00 H ATOM 334 HA SER A 425 3.325 -10.968 -4.065 1.00 0.00 H ATOM 335 HB2 SER A 425 5.648 -11.363 -3.399 1.00 0.00 H ATOM 336 HB3 SER A 425 5.418 -10.372 -1.958 1.00 0.00 H ATOM 337 HG SER A 425 5.215 -12.709 -1.667 1.00 0.00 H ATOM 338 N HIS A 426 3.142 -9.086 -1.348 1.00 0.00 N ATOM 339 CA HIS A 426 2.237 -8.626 -0.300 1.00 0.00 C ATOM 340 C HIS A 426 0.971 -8.023 -0.901 1.00 0.00 C ATOM 341 O HIS A 426 -0.135 -8.270 -0.420 1.00 0.00 O ATOM 342 CB HIS A 426 2.935 -7.595 0.588 1.00 0.00 C ATOM 343 CG HIS A 426 2.253 -7.379 1.904 1.00 0.00 C ATOM 344 ND1 HIS A 426 2.755 -6.550 2.885 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.101 -7.889 2.398 1.00 0.00 C ATOM 346 CE1 HIS A 426 1.942 -6.560 3.926 1.00 0.00 C ATOM 347 NE2 HIS A 426 0.930 -7.365 3.656 1.00 0.00 N ATOM 348 H HIS A 426 4.074 -8.784 -1.342 1.00 0.00 H ATOM 349 HA HIS A 426 1.964 -9.480 0.301 1.00 0.00 H ATOM 350 HB2 HIS A 426 3.944 -7.925 0.788 1.00 0.00 H ATOM 351 HB3 HIS A 426 2.967 -6.647 0.071 1.00 0.00 H ATOM 352 HD2 HIS A 426 0.438 -8.580 1.897 1.00 0.00 H ATOM 353 HE1 HIS A 426 2.081 -6.006 4.842 1.00 0.00 H ATOM 354 HE2 HIS A 426 0.228 -7.620 4.290 1.00 0.00 H ATOM 355 N PHE A 427 1.141 -7.232 -1.955 1.00 0.00 N ATOM 356 CA PHE A 427 0.012 -6.592 -2.621 1.00 0.00 C ATOM 357 C PHE A 427 -1.044 -7.623 -3.011 1.00 0.00 C ATOM 358 O PHE A 427 -2.229 -7.452 -2.723 1.00 0.00 O ATOM 359 CB PHE A 427 0.487 -5.837 -3.864 1.00 0.00 C ATOM 360 CG PHE A 427 -0.636 -5.298 -4.703 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.456 -4.290 -4.222 1.00 0.00 C ATOM 362 CD2 PHE A 427 -0.871 -5.798 -5.973 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.491 -3.793 -4.992 1.00 0.00 C ATOM 364 CE2 PHE A 427 -1.904 -5.305 -6.748 1.00 0.00 C ATOM 365 CZ PHE A 427 -2.714 -4.300 -6.257 1.00 0.00 C ATOM 366 H PHE A 427 2.048 -7.073 -2.293 1.00 0.00 H ATOM 367 HA PHE A 427 -0.426 -5.890 -1.928 1.00 0.00 H ATOM 368 HB2 PHE A 427 1.100 -5.003 -3.557 1.00 0.00 H ATOM 369 HB3 PHE A 427 1.073 -6.503 -4.479 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.283 -3.892 -3.233 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.237 -6.584 -6.359 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.123 -3.007 -4.605 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.075 -5.704 -7.737 1.00 0.00 H ATOM 374 HZ PHE A 427 -3.522 -3.914 -6.860 1.00 0.00 H ATOM 375 N ILE A 428 -0.605 -8.691 -3.668 1.00 0.00 N ATOM 376 CA ILE A 428 -1.512 -9.749 -4.098 1.00 0.00 C ATOM 377 C ILE A 428 -2.086 -10.499 -2.901 1.00 0.00 C ATOM 378 O ILE A 428 -3.224 -10.970 -2.937 1.00 0.00 O ATOM 379 CB ILE A 428 -0.805 -10.752 -5.028 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.246 -10.034 -6.258 1.00 0.00 C ATOM 381 CG2 ILE A 428 -1.766 -11.856 -5.443 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.554 -10.936 -7.172 1.00 0.00 C ATOM 383 H ILE A 428 0.351 -8.770 -3.869 1.00 0.00 H ATOM 384 HA ILE A 428 -2.323 -9.290 -4.645 1.00 0.00 H ATOM 385 HB ILE A 428 0.009 -11.203 -4.482 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.063 -9.624 -6.830 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.400 -9.231 -5.934 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.762 -11.613 -5.104 1.00 0.00 H ATOM 389 HG22 ILE A 428 -1.765 -11.948 -6.519 1.00 0.00 H ATOM 390 HG23 ILE A 428 -1.453 -12.791 -5.002 1.00 0.00 H ATOM 391 HD11 ILE A 428 0.081 -10.975 -8.143 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.556 -10.546 -7.277 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.595 -11.930 -6.753 1.00 0.00 H ATOM 394 N THR A 429 -1.293 -10.606 -1.840 1.00 0.00 N ATOM 395 CA THR A 429 -1.722 -11.298 -0.631 1.00 0.00 C ATOM 396 C THR A 429 -2.309 -10.323 0.383 1.00 0.00 C ATOM 397 O THR A 429 -2.381 -10.620 1.576 1.00 0.00 O ATOM 398 CB THR A 429 -0.556 -12.062 0.023 1.00 0.00 C ATOM 399 OG1 THR A 429 0.265 -12.661 -0.986 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.074 -13.136 0.967 1.00 0.00 C ATOM 401 H THR A 429 -0.397 -10.210 -1.872 1.00 0.00 H ATOM 402 HA THR A 429 -2.482 -12.014 -0.909 1.00 0.00 H ATOM 403 HB THR A 429 0.040 -11.361 0.592 1.00 0.00 H ATOM 404 HG1 THR A 429 1.141 -12.269 -0.960 1.00 0.00 H ATOM 405 HG21 THR A 429 -1.003 -14.101 0.487 1.00 0.00 H ATOM 406 HG22 THR A 429 -2.105 -12.932 1.214 1.00 0.00 H ATOM 407 HG23 THR A 429 -0.481 -13.139 1.870 1.00 0.00 H ATOM 408 N HIS A 430 -2.727 -9.156 -0.099 1.00 0.00 N ATOM 409 CA HIS A 430 -3.309 -8.137 0.767 1.00 0.00 C ATOM 410 C HIS A 430 -4.765 -7.874 0.394 1.00 0.00 C ATOM 411 O HIS A 430 -5.528 -7.322 1.186 1.00 0.00 O ATOM 412 CB HIS A 430 -2.505 -6.840 0.674 1.00 0.00 C ATOM 413 CG HIS A 430 -3.116 -5.700 1.430 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.061 -5.592 2.803 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.798 -4.614 0.995 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.684 -4.490 3.181 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.139 -3.878 2.103 1.00 0.00 N ATOM 418 H HIS A 430 -2.643 -8.978 -1.058 1.00 0.00 H ATOM 419 HA HIS A 430 -3.271 -8.502 1.782 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.515 -7.008 1.073 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.425 -6.546 -0.363 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.632 -6.230 3.410 1.00 0.00 H ATOM 423 HD2 HIS A 430 -4.030 -4.371 -0.032 1.00 0.00 H ATOM 424 HE1 HIS A 430 -3.800 -4.147 4.198 1.00 0.00 H ATOM 425 N GLU A 431 -5.142 -8.273 -0.817 1.00 0.00 N ATOM 426 CA GLU A 431 -6.506 -8.078 -1.294 1.00 0.00 C ATOM 427 C GLU A 431 -7.439 -9.143 -0.724 1.00 0.00 C ATOM 428 O GLU A 431 -8.650 -8.940 -0.636 1.00 0.00 O ATOM 429 CB GLU A 431 -6.545 -8.116 -2.823 1.00 0.00 C ATOM 430 CG GLU A 431 -6.481 -6.741 -3.468 1.00 0.00 C ATOM 431 CD GLU A 431 -6.047 -6.797 -4.920 1.00 0.00 C ATOM 432 OE1 GLU A 431 -5.620 -7.880 -5.370 1.00 0.00 O ATOM 433 OE2 GLU A 431 -6.137 -5.757 -5.605 1.00 0.00 O ATOM 434 H GLU A 431 -4.488 -8.707 -1.403 1.00 0.00 H ATOM 435 HA GLU A 431 -6.840 -7.108 -0.958 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.708 -8.698 -3.179 1.00 0.00 H ATOM 437 HB3 GLU A 431 -7.462 -8.593 -3.136 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.459 -6.287 -3.417 1.00 0.00 H ATOM 439 HG3 GLU A 431 -5.775 -6.134 -2.920 1.00 0.00 H ATOM 440 N ARG A 432 -6.865 -10.279 -0.340 1.00 0.00 N ATOM 441 CA ARG A 432 -7.644 -11.377 0.220 1.00 0.00 C ATOM 442 C ARG A 432 -8.397 -10.928 1.469 1.00 0.00 C ATOM 443 O ARG A 432 -9.585 -11.211 1.625 1.00 0.00 O ATOM 444 CB ARG A 432 -6.732 -12.557 0.558 1.00 0.00 C ATOM 445 CG ARG A 432 -6.278 -13.344 -0.660 1.00 0.00 C ATOM 446 CD ARG A 432 -5.164 -12.625 -1.405 1.00 0.00 C ATOM 447 NE ARG A 432 -4.467 -13.510 -2.335 1.00 0.00 N ATOM 448 CZ ARG A 432 -3.637 -14.473 -1.950 1.00 0.00 C ATOM 449 NH1 ARG A 432 -3.402 -14.674 -0.661 1.00 0.00 N ATOM 450 NH2 ARG A 432 -3.040 -15.237 -2.856 1.00 0.00 N ATOM 451 H ARG A 432 -5.895 -10.381 -0.435 1.00 0.00 H ATOM 452 HA ARG A 432 -8.361 -11.689 -0.525 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.855 -12.185 1.066 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.262 -13.229 1.217 1.00 0.00 H ATOM 455 HG2 ARG A 432 -5.916 -14.310 -0.339 1.00 0.00 H ATOM 456 HG3 ARG A 432 -7.118 -13.476 -1.326 1.00 0.00 H ATOM 457 HD2 ARG A 432 -5.592 -11.803 -1.958 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.456 -12.244 -0.685 1.00 0.00 H ATOM 459 HE ARG A 432 -4.626 -13.378 -3.292 1.00 0.00 H ATOM 460 HH11 ARG A 432 -3.851 -14.101 0.024 1.00 0.00 H ATOM 461 HH12 ARG A 432 -2.777 -15.401 -0.374 1.00 0.00 H ATOM 462 HH21 ARG A 432 -3.215 -15.088 -3.829 1.00 0.00 H ATOM 463 HH22 ARG A 432 -2.415 -15.961 -2.566 1.00 0.00 H ATOM 464 N ILE A 433 -7.698 -10.228 2.355 1.00 0.00 N ATOM 465 CA ILE A 433 -8.300 -9.740 3.590 1.00 0.00 C ATOM 466 C ILE A 433 -9.582 -8.963 3.306 1.00 0.00 C ATOM 467 O ILE A 433 -10.495 -8.929 4.132 1.00 0.00 O ATOM 468 CB ILE A 433 -7.328 -8.837 4.372 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.879 -8.549 5.771 1.00 0.00 C ATOM 470 CG2 ILE A 433 -7.085 -7.540 3.616 1.00 0.00 C ATOM 471 CD1 ILE A 433 -6.971 -7.678 6.610 1.00 0.00 C ATOM 472 H ILE A 433 -6.755 -10.034 2.175 1.00 0.00 H ATOM 473 HA ILE A 433 -8.539 -10.596 4.205 1.00 0.00 H ATOM 474 HB ILE A 433 -6.386 -9.355 4.464 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.829 -8.047 5.680 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.019 -9.485 6.293 1.00 0.00 H ATOM 477 HG21 ILE A 433 -6.046 -7.259 3.708 1.00 0.00 H ATOM 478 HG22 ILE A 433 -7.327 -7.681 2.573 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.707 -6.760 4.028 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.637 -8.234 7.475 1.00 0.00 H ATOM 481 HD12 ILE A 433 -6.114 -7.380 6.023 1.00 0.00 H ATOM 482 HD13 ILE A 433 -7.510 -6.801 6.933 1.00 0.00 H ATOM 483 N HIS A 434 -9.643 -8.341 2.133 1.00 0.00 N ATOM 484 CA HIS A 434 -10.814 -7.566 1.739 1.00 0.00 C ATOM 485 C HIS A 434 -11.848 -8.454 1.055 1.00 0.00 C ATOM 486 O HIS A 434 -13.036 -8.404 1.377 1.00 0.00 O ATOM 487 CB HIS A 434 -10.406 -6.425 0.806 1.00 0.00 C ATOM 488 CG HIS A 434 -9.383 -5.505 1.396 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.350 -5.175 2.735 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.350 -4.844 0.823 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.343 -4.350 2.959 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.720 -4.134 1.814 1.00 0.00 N ATOM 493 H HIS A 434 -8.883 -8.405 1.518 1.00 0.00 H ATOM 494 HA HIS A 434 -11.251 -7.148 2.634 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.993 -6.841 -0.101 1.00 0.00 H ATOM 496 HB3 HIS A 434 -11.280 -5.838 0.562 1.00 0.00 H ATOM 497 HD1 HIS A 434 -9.974 -5.496 3.419 1.00 0.00 H ATOM 498 HD2 HIS A 434 -8.073 -4.870 -0.222 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.073 -3.925 3.914 1.00 0.00 H ATOM 500 N THR A 435 -11.390 -9.266 0.108 1.00 0.00 N ATOM 501 CA THR A 435 -12.275 -10.164 -0.624 1.00 0.00 C ATOM 502 C THR A 435 -12.696 -11.346 0.242 1.00 0.00 C ATOM 503 O THR A 435 -12.218 -12.465 0.056 1.00 0.00 O ATOM 504 CB THR A 435 -11.604 -10.693 -1.905 1.00 0.00 C ATOM 505 OG1 THR A 435 -10.379 -11.357 -1.579 1.00 0.00 O ATOM 506 CG2 THR A 435 -11.328 -9.558 -2.880 1.00 0.00 C ATOM 507 H THR A 435 -10.433 -9.260 -0.104 1.00 0.00 H ATOM 508 HA THR A 435 -13.156 -9.606 -0.907 1.00 0.00 H ATOM 509 HB THR A 435 -12.273 -11.399 -2.378 1.00 0.00 H ATOM 510 HG1 THR A 435 -10.572 -12.197 -1.154 1.00 0.00 H ATOM 511 HG21 THR A 435 -12.170 -8.882 -2.893 1.00 0.00 H ATOM 512 HG22 THR A 435 -11.176 -9.962 -3.870 1.00 0.00 H ATOM 513 HG23 THR A 435 -10.442 -9.024 -2.568 1.00 0.00 H ATOM 514 N GLY A 436 -13.594 -11.092 1.188 1.00 0.00 N ATOM 515 CA GLY A 436 -14.065 -12.146 2.067 1.00 0.00 C ATOM 516 C GLY A 436 -14.953 -11.621 3.178 1.00 0.00 C ATOM 517 O GLY A 436 -14.529 -11.529 4.329 1.00 0.00 O ATOM 518 H GLY A 436 -13.941 -10.180 1.290 1.00 0.00 H ATOM 519 HA2 GLY A 436 -14.621 -12.865 1.484 1.00 0.00 H ATOM 520 HA3 GLY A 436 -13.211 -12.639 2.508 1.00 0.00 H ATOM 521 N GLU A 437 -16.189 -11.275 2.831 1.00 0.00 N ATOM 522 CA GLU A 437 -17.138 -10.754 3.808 1.00 0.00 C ATOM 523 C GLU A 437 -18.561 -11.193 3.472 1.00 0.00 C ATOM 524 O GLU A 437 -18.800 -11.826 2.444 1.00 0.00 O ATOM 525 CB GLU A 437 -17.063 -9.227 3.861 1.00 0.00 C ATOM 526 CG GLU A 437 -15.930 -8.703 4.727 1.00 0.00 C ATOM 527 CD GLU A 437 -15.877 -7.188 4.766 1.00 0.00 C ATOM 528 OE1 GLU A 437 -16.922 -6.566 5.049 1.00 0.00 O ATOM 529 OE2 GLU A 437 -14.792 -6.625 4.513 1.00 0.00 O ATOM 530 H GLU A 437 -16.469 -11.372 1.897 1.00 0.00 H ATOM 531 HA GLU A 437 -16.871 -11.152 4.775 1.00 0.00 H ATOM 532 HB2 GLU A 437 -16.927 -8.850 2.858 1.00 0.00 H ATOM 533 HB3 GLU A 437 -17.994 -8.847 4.255 1.00 0.00 H ATOM 534 HG2 GLU A 437 -16.064 -9.069 5.734 1.00 0.00 H ATOM 535 HG3 GLU A 437 -14.993 -9.072 4.334 1.00 0.00 H ATOM 536 N SER A 438 -19.501 -10.853 4.348 1.00 0.00 N ATOM 537 CA SER A 438 -20.899 -11.215 4.147 1.00 0.00 C ATOM 538 C SER A 438 -21.613 -10.173 3.291 1.00 0.00 C ATOM 539 O SER A 438 -22.589 -9.562 3.722 1.00 0.00 O ATOM 540 CB SER A 438 -21.609 -11.357 5.494 1.00 0.00 C ATOM 541 OG SER A 438 -20.712 -11.796 6.500 1.00 0.00 O ATOM 542 H SER A 438 -19.247 -10.348 5.149 1.00 0.00 H ATOM 543 HA SER A 438 -20.925 -12.164 3.634 1.00 0.00 H ATOM 544 HB2 SER A 438 -22.018 -10.401 5.786 1.00 0.00 H ATOM 545 HB3 SER A 438 -22.409 -12.078 5.402 1.00 0.00 H ATOM 546 HG SER A 438 -20.924 -12.699 6.746 1.00 0.00 H ATOM 547 N GLY A 439 -21.116 -9.976 2.073 1.00 0.00 N ATOM 548 CA GLY A 439 -21.717 -9.007 1.175 1.00 0.00 C ATOM 549 C GLY A 439 -20.903 -7.734 1.066 1.00 0.00 C ATOM 550 O GLY A 439 -21.309 -6.670 1.534 1.00 0.00 O ATOM 551 H GLY A 439 -20.335 -10.492 1.783 1.00 0.00 H ATOM 552 HA2 GLY A 439 -21.806 -9.450 0.194 1.00 0.00 H ATOM 553 HA3 GLY A 439 -22.704 -8.760 1.538 1.00 0.00 H ATOM 554 N PRO A 440 -19.722 -7.833 0.438 1.00 0.00 N ATOM 555 CA PRO A 440 -18.823 -6.690 0.256 1.00 0.00 C ATOM 556 C PRO A 440 -19.375 -5.670 -0.735 1.00 0.00 C ATOM 557 O PRO A 440 -20.372 -5.924 -1.410 1.00 0.00 O ATOM 558 CB PRO A 440 -17.543 -7.328 -0.291 1.00 0.00 C ATOM 559 CG PRO A 440 -17.998 -8.586 -0.947 1.00 0.00 C ATOM 560 CD PRO A 440 -19.173 -9.070 -0.144 1.00 0.00 C ATOM 561 HA PRO A 440 -18.610 -6.199 1.194 1.00 0.00 H ATOM 562 HB2 PRO A 440 -17.078 -6.657 -1.000 1.00 0.00 H ATOM 563 HB3 PRO A 440 -16.862 -7.530 0.522 1.00 0.00 H ATOM 564 HG2 PRO A 440 -18.296 -8.383 -1.964 1.00 0.00 H ATOM 565 HG3 PRO A 440 -17.203 -9.318 -0.926 1.00 0.00 H ATOM 566 HD2 PRO A 440 -19.898 -9.548 -0.787 1.00 0.00 H ATOM 567 HD3 PRO A 440 -18.848 -9.748 0.631 1.00 0.00 H ATOM 568 N SER A 441 -18.720 -4.516 -0.816 1.00 0.00 N ATOM 569 CA SER A 441 -19.148 -3.457 -1.723 1.00 0.00 C ATOM 570 C SER A 441 -18.995 -3.892 -3.177 1.00 0.00 C ATOM 571 O SER A 441 -17.900 -3.847 -3.738 1.00 0.00 O ATOM 572 CB SER A 441 -18.338 -2.184 -1.471 1.00 0.00 C ATOM 573 OG SER A 441 -18.448 -1.767 -0.121 1.00 0.00 O ATOM 574 H SER A 441 -17.932 -4.374 -0.252 1.00 0.00 H ATOM 575 HA SER A 441 -20.190 -3.255 -1.527 1.00 0.00 H ATOM 576 HB2 SER A 441 -17.298 -2.372 -1.693 1.00 0.00 H ATOM 577 HB3 SER A 441 -18.706 -1.395 -2.110 1.00 0.00 H ATOM 578 HG SER A 441 -19.247 -1.247 -0.011 1.00 0.00 H ATOM 579 N SER A 442 -20.101 -4.312 -3.782 1.00 0.00 N ATOM 580 CA SER A 442 -20.091 -4.759 -5.170 1.00 0.00 C ATOM 581 C SER A 442 -20.886 -3.803 -6.054 1.00 0.00 C ATOM 582 O SER A 442 -21.913 -3.267 -5.642 1.00 0.00 O ATOM 583 CB SER A 442 -20.670 -6.171 -5.277 1.00 0.00 C ATOM 584 OG SER A 442 -21.073 -6.457 -6.605 1.00 0.00 O ATOM 585 H SER A 442 -20.944 -4.325 -3.281 1.00 0.00 H ATOM 586 HA SER A 442 -19.065 -4.773 -5.506 1.00 0.00 H ATOM 587 HB2 SER A 442 -19.920 -6.888 -4.979 1.00 0.00 H ATOM 588 HB3 SER A 442 -21.528 -6.256 -4.627 1.00 0.00 H ATOM 589 HG SER A 442 -21.685 -7.197 -6.602 1.00 0.00 H ATOM 590 N GLY A 443 -20.401 -3.594 -7.274 1.00 0.00 N ATOM 591 CA GLY A 443 -21.077 -2.703 -8.199 1.00 0.00 C ATOM 592 C GLY A 443 -20.134 -1.697 -8.829 1.00 0.00 C ATOM 593 O GLY A 443 -20.550 -0.571 -9.095 1.00 0.00 O ATOM 594 H GLY A 443 -19.577 -4.049 -7.549 1.00 0.00 H ATOM 595 HA2 GLY A 443 -21.534 -3.291 -8.980 1.00 0.00 H ATOM 596 HA3 GLY A 443 -21.849 -2.168 -7.666 1.00 0.00 H TER 597 GLY A 443 HETATM 598 ZN ZN A 201 -5.975 -2.983 1.674 1.00 0.00 ZN