ATOM 1 N GLY A 413 -9.000 1.043 25.484 1.00 0.00 N ATOM 2 CA GLY A 413 -8.258 1.044 24.237 1.00 0.00 C ATOM 3 C GLY A 413 -9.084 1.552 23.071 1.00 0.00 C ATOM 4 O GLY A 413 -9.957 2.403 23.244 1.00 0.00 O ATOM 5 H1 GLY A 413 -8.519 1.043 26.338 1.00 0.00 H ATOM 6 HA2 GLY A 413 -7.388 1.673 24.349 1.00 0.00 H ATOM 7 HA3 GLY A 413 -7.936 0.036 24.022 1.00 0.00 H ATOM 8 N SER A 414 -8.808 1.031 21.880 1.00 0.00 N ATOM 9 CA SER A 414 -9.528 1.441 20.680 1.00 0.00 C ATOM 10 C SER A 414 -9.909 0.229 19.835 1.00 0.00 C ATOM 11 O SER A 414 -9.459 -0.887 20.092 1.00 0.00 O ATOM 12 CB SER A 414 -8.676 2.406 19.854 1.00 0.00 C ATOM 13 OG SER A 414 -8.498 3.638 20.531 1.00 0.00 O ATOM 14 H SER A 414 -8.100 0.356 21.807 1.00 0.00 H ATOM 15 HA SER A 414 -10.430 1.946 20.992 1.00 0.00 H ATOM 16 HB2 SER A 414 -7.708 1.965 19.674 1.00 0.00 H ATOM 17 HB3 SER A 414 -9.167 2.596 18.910 1.00 0.00 H ATOM 18 HG SER A 414 -8.472 3.481 21.478 1.00 0.00 H ATOM 19 N SER A 415 -10.742 0.459 18.825 1.00 0.00 N ATOM 20 CA SER A 415 -11.188 -0.614 17.944 1.00 0.00 C ATOM 21 C SER A 415 -10.626 -0.430 16.537 1.00 0.00 C ATOM 22 O SER A 415 -9.850 -1.253 16.054 1.00 0.00 O ATOM 23 CB SER A 415 -12.717 -0.658 17.892 1.00 0.00 C ATOM 24 OG SER A 415 -13.173 -1.869 17.315 1.00 0.00 O ATOM 25 H SER A 415 -11.067 1.371 18.672 1.00 0.00 H ATOM 26 HA SER A 415 -10.823 -1.547 18.345 1.00 0.00 H ATOM 27 HB2 SER A 415 -13.110 -0.581 18.894 1.00 0.00 H ATOM 28 HB3 SER A 415 -13.078 0.169 17.298 1.00 0.00 H ATOM 29 HG SER A 415 -12.762 -2.612 17.762 1.00 0.00 H ATOM 30 N GLY A 416 -11.025 0.658 15.885 1.00 0.00 N ATOM 31 CA GLY A 416 -10.552 0.931 14.540 1.00 0.00 C ATOM 32 C GLY A 416 -11.422 1.938 13.813 1.00 0.00 C ATOM 33 O GLY A 416 -12.613 1.706 13.609 1.00 0.00 O ATOM 34 H GLY A 416 -11.645 1.280 16.320 1.00 0.00 H ATOM 35 HA2 GLY A 416 -9.544 1.316 14.596 1.00 0.00 H ATOM 36 HA3 GLY A 416 -10.544 0.008 13.979 1.00 0.00 H ATOM 37 N SER A 417 -10.826 3.060 13.422 1.00 0.00 N ATOM 38 CA SER A 417 -11.556 4.108 12.718 1.00 0.00 C ATOM 39 C SER A 417 -12.243 3.550 11.476 1.00 0.00 C ATOM 40 O SER A 417 -11.896 2.473 10.992 1.00 0.00 O ATOM 41 CB SER A 417 -10.608 5.243 12.325 1.00 0.00 C ATOM 42 OG SER A 417 -9.972 5.794 13.465 1.00 0.00 O ATOM 43 H SER A 417 -9.873 3.186 13.614 1.00 0.00 H ATOM 44 HA SER A 417 -12.308 4.495 13.389 1.00 0.00 H ATOM 45 HB2 SER A 417 -9.852 4.861 11.656 1.00 0.00 H ATOM 46 HB3 SER A 417 -11.169 6.021 11.829 1.00 0.00 H ATOM 47 HG SER A 417 -10.024 6.752 13.429 1.00 0.00 H ATOM 48 N SER A 418 -13.220 4.293 10.965 1.00 0.00 N ATOM 49 CA SER A 418 -13.960 3.872 9.780 1.00 0.00 C ATOM 50 C SER A 418 -13.102 4.009 8.527 1.00 0.00 C ATOM 51 O SER A 418 -12.606 5.091 8.215 1.00 0.00 O ATOM 52 CB SER A 418 -15.237 4.701 9.631 1.00 0.00 C ATOM 53 OG SER A 418 -16.204 4.011 8.857 1.00 0.00 O ATOM 54 H SER A 418 -13.450 5.142 11.396 1.00 0.00 H ATOM 55 HA SER A 418 -14.227 2.834 9.908 1.00 0.00 H ATOM 56 HB2 SER A 418 -15.651 4.900 10.607 1.00 0.00 H ATOM 57 HB3 SER A 418 -15.002 5.635 9.142 1.00 0.00 H ATOM 58 HG SER A 418 -16.306 3.118 9.193 1.00 0.00 H ATOM 59 N GLY A 419 -12.930 2.902 7.810 1.00 0.00 N ATOM 60 CA GLY A 419 -12.132 2.918 6.599 1.00 0.00 C ATOM 61 C GLY A 419 -11.425 1.600 6.352 1.00 0.00 C ATOM 62 O GLY A 419 -11.864 0.553 6.829 1.00 0.00 O ATOM 63 H GLY A 419 -13.349 2.067 8.108 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.776 3.132 5.759 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.391 3.700 6.680 1.00 0.00 H ATOM 66 N PHE A 420 -10.328 1.649 5.604 1.00 0.00 N ATOM 67 CA PHE A 420 -9.561 0.449 5.292 1.00 0.00 C ATOM 68 C PHE A 420 -8.654 0.065 6.457 1.00 0.00 C ATOM 69 O PHE A 420 -8.257 0.915 7.253 1.00 0.00 O ATOM 70 CB PHE A 420 -8.724 0.666 4.030 1.00 0.00 C ATOM 71 CG PHE A 420 -9.547 0.792 2.779 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.224 -0.303 2.267 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.642 2.004 2.115 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.982 -0.191 1.117 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.399 2.122 0.965 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.069 1.023 0.464 1.00 0.00 C ATOM 77 H PHE A 420 -10.028 2.513 5.252 1.00 0.00 H ATOM 78 HA PHE A 420 -10.260 -0.354 5.116 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.149 1.573 4.140 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.052 -0.169 3.904 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.157 -1.254 2.777 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.118 2.864 2.505 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.505 -1.053 0.728 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.464 3.073 0.457 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.661 1.113 -0.434 1.00 0.00 H ATOM 86 N GLN A 421 -8.332 -1.221 6.550 1.00 0.00 N ATOM 87 CA GLN A 421 -7.473 -1.718 7.619 1.00 0.00 C ATOM 88 C GLN A 421 -6.216 -2.368 7.049 1.00 0.00 C ATOM 89 O GLN A 421 -6.245 -3.023 6.008 1.00 0.00 O ATOM 90 CB GLN A 421 -8.233 -2.723 8.487 1.00 0.00 C ATOM 91 CG GLN A 421 -9.062 -3.714 7.686 1.00 0.00 C ATOM 92 CD GLN A 421 -9.682 -4.791 8.554 1.00 0.00 C ATOM 93 OE1 GLN A 421 -10.903 -4.862 8.699 1.00 0.00 O ATOM 94 NE2 GLN A 421 -8.842 -5.638 9.137 1.00 0.00 N ATOM 95 H GLN A 421 -8.680 -1.850 5.885 1.00 0.00 H ATOM 96 HA GLN A 421 -7.183 -0.876 8.229 1.00 0.00 H ATOM 97 HB2 GLN A 421 -7.522 -3.277 9.081 1.00 0.00 H ATOM 98 HB3 GLN A 421 -8.896 -2.182 9.146 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.854 -3.179 7.183 1.00 0.00 H ATOM 100 HG3 GLN A 421 -8.425 -4.185 6.952 1.00 0.00 H ATOM 101 HE21 GLN A 421 -7.882 -5.521 8.978 1.00 0.00 H ATOM 102 HE22 GLN A 421 -9.216 -6.344 9.704 1.00 0.00 H ATOM 103 N PRO A 422 -5.086 -2.183 7.748 1.00 0.00 N ATOM 104 CA PRO A 422 -3.798 -2.744 7.330 1.00 0.00 C ATOM 105 C PRO A 422 -3.753 -4.262 7.471 1.00 0.00 C ATOM 106 O PRO A 422 -4.544 -4.850 8.207 1.00 0.00 O ATOM 107 CB PRO A 422 -2.799 -2.088 8.287 1.00 0.00 C ATOM 108 CG PRO A 422 -3.600 -1.748 9.496 1.00 0.00 C ATOM 109 CD PRO A 422 -4.979 -1.413 8.998 1.00 0.00 C ATOM 110 HA PRO A 422 -3.557 -2.471 6.313 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.008 -2.787 8.521 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.382 -1.204 7.828 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.638 -2.596 10.163 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.166 -0.895 9.996 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.725 -1.731 9.712 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.065 -0.354 8.807 1.00 0.00 H ATOM 117 N GLY A 423 -2.820 -4.890 6.762 1.00 0.00 N ATOM 118 CA GLY A 423 -2.690 -6.334 6.823 1.00 0.00 C ATOM 119 C GLY A 423 -3.114 -7.010 5.534 1.00 0.00 C ATOM 120 O GLY A 423 -2.529 -8.014 5.130 1.00 0.00 O ATOM 121 H GLY A 423 -2.216 -4.369 6.192 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.659 -6.583 7.025 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.305 -6.706 7.629 1.00 0.00 H ATOM 124 N ASP A 424 -4.136 -6.458 4.888 1.00 0.00 N ATOM 125 CA ASP A 424 -4.639 -7.014 3.637 1.00 0.00 C ATOM 126 C ASP A 424 -3.624 -6.831 2.513 1.00 0.00 C ATOM 127 O ASP A 424 -2.769 -5.948 2.574 1.00 0.00 O ATOM 128 CB ASP A 424 -5.964 -6.352 3.256 1.00 0.00 C ATOM 129 CG ASP A 424 -7.107 -6.788 4.152 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.178 -7.991 4.482 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.931 -5.926 4.523 1.00 0.00 O ATOM 132 H ASP A 424 -4.561 -5.658 5.261 1.00 0.00 H ATOM 133 HA ASP A 424 -4.805 -8.070 3.786 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.859 -5.280 3.335 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.210 -6.612 2.237 1.00 0.00 H ATOM 136 N ASN A 425 -3.723 -7.673 1.490 1.00 0.00 N ATOM 137 CA ASN A 425 -2.812 -7.605 0.353 1.00 0.00 C ATOM 138 C ASN A 425 -3.436 -6.820 -0.798 1.00 0.00 C ATOM 139 O ASN A 425 -4.488 -7.190 -1.318 1.00 0.00 O ATOM 140 CB ASN A 425 -2.444 -9.013 -0.117 1.00 0.00 C ATOM 141 CG ASN A 425 -1.086 -9.061 -0.792 1.00 0.00 C ATOM 142 OD1 ASN A 425 -0.196 -9.798 -0.369 1.00 0.00 O ATOM 143 ND2 ASN A 425 -0.923 -8.272 -1.848 1.00 0.00 N ATOM 144 H ASN A 425 -4.426 -8.356 1.499 1.00 0.00 H ATOM 145 HA ASN A 425 -1.916 -7.097 0.676 1.00 0.00 H ATOM 146 HB2 ASN A 425 -2.423 -9.677 0.735 1.00 0.00 H ATOM 147 HB3 ASN A 425 -3.187 -9.359 -0.819 1.00 0.00 H ATOM 148 HD21 ASN A 425 -1.676 -7.712 -2.128 1.00 0.00 H ATOM 149 HD22 ASN A 425 -0.055 -8.284 -2.303 1.00 0.00 H ATOM 150 N VAL A 426 -2.778 -5.733 -1.190 1.00 0.00 N ATOM 151 CA VAL A 426 -3.266 -4.897 -2.280 1.00 0.00 C ATOM 152 C VAL A 426 -2.147 -4.565 -3.261 1.00 0.00 C ATOM 153 O VAL A 426 -0.988 -4.908 -3.034 1.00 0.00 O ATOM 154 CB VAL A 426 -3.876 -3.585 -1.751 1.00 0.00 C ATOM 155 CG1 VAL A 426 -5.130 -3.869 -0.938 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.855 -2.820 -0.922 1.00 0.00 C ATOM 157 H VAL A 426 -1.944 -5.489 -0.737 1.00 0.00 H ATOM 158 HA VAL A 426 -4.038 -5.444 -2.801 1.00 0.00 H ATOM 159 HB VAL A 426 -4.153 -2.973 -2.597 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.516 -4.843 -1.202 1.00 0.00 H ATOM 161 HG12 VAL A 426 -4.890 -3.848 0.114 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.875 -3.117 -1.153 1.00 0.00 H ATOM 163 HG21 VAL A 426 -3.346 -2.374 -0.070 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.087 -3.498 -0.580 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.408 -2.045 -1.526 1.00 0.00 H ATOM 166 N GLU A 427 -2.504 -3.894 -4.352 1.00 0.00 N ATOM 167 CA GLU A 427 -1.529 -3.516 -5.368 1.00 0.00 C ATOM 168 C GLU A 427 -1.882 -2.165 -5.984 1.00 0.00 C ATOM 169 O GLU A 427 -3.023 -1.712 -5.903 1.00 0.00 O ATOM 170 CB GLU A 427 -1.458 -4.584 -6.461 1.00 0.00 C ATOM 171 CG GLU A 427 -0.869 -4.080 -7.768 1.00 0.00 C ATOM 172 CD GLU A 427 -0.813 -5.155 -8.836 1.00 0.00 C ATOM 173 OE1 GLU A 427 0.024 -6.073 -8.710 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.606 -5.078 -9.798 1.00 0.00 O ATOM 175 H GLU A 427 -3.444 -3.648 -4.477 1.00 0.00 H ATOM 176 HA GLU A 427 -0.564 -3.439 -4.890 1.00 0.00 H ATOM 177 HB2 GLU A 427 -0.850 -5.404 -6.108 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.456 -4.947 -6.658 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.477 -3.265 -8.131 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.134 -3.725 -7.583 1.00 0.00 H ATOM 181 N VAL A 428 -0.892 -1.526 -6.601 1.00 0.00 N ATOM 182 CA VAL A 428 -1.097 -0.227 -7.231 1.00 0.00 C ATOM 183 C VAL A 428 -1.825 -0.371 -8.563 1.00 0.00 C ATOM 184 O VAL A 428 -1.479 -1.222 -9.383 1.00 0.00 O ATOM 185 CB VAL A 428 0.241 0.499 -7.467 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.016 1.803 -8.217 1.00 0.00 C ATOM 187 CG2 VAL A 428 0.951 0.750 -6.145 1.00 0.00 C ATOM 188 H VAL A 428 -0.004 -1.938 -6.633 1.00 0.00 H ATOM 189 HA VAL A 428 -1.697 0.376 -6.566 1.00 0.00 H ATOM 190 HB VAL A 428 0.870 -0.135 -8.074 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.391 1.590 -9.194 1.00 0.00 H ATOM 192 HG12 VAL A 428 -0.676 2.422 -7.664 1.00 0.00 H ATOM 193 HG13 VAL A 428 0.957 2.323 -8.325 1.00 0.00 H ATOM 194 HG21 VAL A 428 1.999 0.511 -6.249 1.00 0.00 H ATOM 195 HG22 VAL A 428 0.844 1.790 -5.870 1.00 0.00 H ATOM 196 HG23 VAL A 428 0.514 0.129 -5.378 1.00 0.00 H ATOM 197 N CYS A 429 -2.836 0.465 -8.771 1.00 0.00 N ATOM 198 CA CYS A 429 -3.615 0.431 -10.004 1.00 0.00 C ATOM 199 C CYS A 429 -3.084 1.446 -11.011 1.00 0.00 C ATOM 200 O CYS A 429 -2.933 1.141 -12.193 1.00 0.00 O ATOM 201 CB CYS A 429 -5.089 0.712 -9.708 1.00 0.00 C ATOM 202 SG CYS A 429 -6.228 0.067 -10.955 1.00 0.00 S ATOM 203 H CYS A 429 -3.064 1.122 -8.080 1.00 0.00 H ATOM 204 HA CYS A 429 -3.523 -0.558 -10.426 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.350 0.262 -8.762 1.00 0.00 H ATOM 206 HB3 CYS A 429 -5.238 1.779 -9.645 1.00 0.00 H ATOM 207 HG CYS A 429 -7.073 1.035 -11.276 1.00 0.00 H ATOM 208 N GLU A 430 -2.803 2.655 -10.534 1.00 0.00 N ATOM 209 CA GLU A 430 -2.291 3.715 -11.394 1.00 0.00 C ATOM 210 C GLU A 430 -1.116 4.432 -10.734 1.00 0.00 C ATOM 211 O GLU A 430 -0.925 4.346 -9.521 1.00 0.00 O ATOM 212 CB GLU A 430 -3.399 4.719 -11.717 1.00 0.00 C ATOM 213 CG GLU A 430 -3.090 5.602 -12.915 1.00 0.00 C ATOM 214 CD GLU A 430 -2.433 4.838 -14.048 1.00 0.00 C ATOM 215 OE1 GLU A 430 -2.870 3.703 -14.331 1.00 0.00 O ATOM 216 OE2 GLU A 430 -1.481 5.376 -14.652 1.00 0.00 O ATOM 217 H GLU A 430 -2.944 2.837 -9.581 1.00 0.00 H ATOM 218 HA GLU A 430 -1.950 3.262 -12.312 1.00 0.00 H ATOM 219 HB2 GLU A 430 -4.311 4.178 -11.920 1.00 0.00 H ATOM 220 HB3 GLU A 430 -3.553 5.356 -10.858 1.00 0.00 H ATOM 221 HG2 GLU A 430 -4.012 6.030 -13.278 1.00 0.00 H ATOM 222 HG3 GLU A 430 -2.426 6.393 -12.601 1.00 0.00 H ATOM 223 N GLY A 431 -0.332 5.139 -11.542 1.00 0.00 N ATOM 224 CA GLY A 431 0.814 5.859 -11.019 1.00 0.00 C ATOM 225 C GLY A 431 2.130 5.294 -11.515 1.00 0.00 C ATOM 226 O GLY A 431 2.154 4.478 -12.436 1.00 0.00 O ATOM 227 H GLY A 431 -0.533 5.171 -12.500 1.00 0.00 H ATOM 228 HA2 GLY A 431 0.743 6.894 -11.320 1.00 0.00 H ATOM 229 HA3 GLY A 431 0.797 5.807 -9.940 1.00 0.00 H ATOM 230 N GLU A 432 3.227 5.729 -10.904 1.00 0.00 N ATOM 231 CA GLU A 432 4.553 5.262 -11.291 1.00 0.00 C ATOM 232 C GLU A 432 4.848 3.895 -10.681 1.00 0.00 C ATOM 233 O GLU A 432 5.548 3.074 -11.276 1.00 0.00 O ATOM 234 CB GLU A 432 5.621 6.268 -10.856 1.00 0.00 C ATOM 235 CG GLU A 432 7.041 5.743 -10.986 1.00 0.00 C ATOM 236 CD GLU A 432 7.561 5.816 -12.409 1.00 0.00 C ATOM 237 OE1 GLU A 432 7.104 6.699 -13.164 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.427 4.989 -12.766 1.00 0.00 O ATOM 239 H GLU A 432 3.144 6.380 -10.176 1.00 0.00 H ATOM 240 HA GLU A 432 4.572 5.173 -12.367 1.00 0.00 H ATOM 241 HB2 GLU A 432 5.529 7.156 -11.464 1.00 0.00 H ATOM 242 HB3 GLU A 432 5.450 6.531 -9.823 1.00 0.00 H ATOM 243 HG2 GLU A 432 7.687 6.331 -10.352 1.00 0.00 H ATOM 244 HG3 GLU A 432 7.061 4.713 -10.663 1.00 0.00 H ATOM 245 N LEU A 433 4.311 3.657 -9.489 1.00 0.00 N ATOM 246 CA LEU A 433 4.516 2.390 -8.796 1.00 0.00 C ATOM 247 C LEU A 433 3.471 1.362 -9.219 1.00 0.00 C ATOM 248 O LEU A 433 3.186 0.415 -8.487 1.00 0.00 O ATOM 249 CB LEU A 433 4.457 2.600 -7.282 1.00 0.00 C ATOM 250 CG LEU A 433 5.138 3.862 -6.752 1.00 0.00 C ATOM 251 CD1 LEU A 433 4.627 4.200 -5.360 1.00 0.00 C ATOM 252 CD2 LEU A 433 6.650 3.688 -6.740 1.00 0.00 C ATOM 253 H LEU A 433 3.763 4.350 -9.065 1.00 0.00 H ATOM 254 HA LEU A 433 5.495 2.022 -9.063 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.418 2.638 -6.993 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.928 1.747 -6.813 1.00 0.00 H ATOM 257 HG LEU A 433 4.901 4.692 -7.404 1.00 0.00 H ATOM 258 HD11 LEU A 433 4.821 5.240 -5.148 1.00 0.00 H ATOM 259 HD12 LEU A 433 5.133 3.584 -4.632 1.00 0.00 H ATOM 260 HD13 LEU A 433 3.564 4.014 -5.312 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.013 3.774 -5.726 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.105 4.453 -7.351 1.00 0.00 H ATOM 263 HD23 LEU A 433 6.903 2.714 -7.132 1.00 0.00 H ATOM 264 N ILE A 434 2.906 1.556 -10.406 1.00 0.00 N ATOM 265 CA ILE A 434 1.896 0.644 -10.928 1.00 0.00 C ATOM 266 C ILE A 434 2.408 -0.793 -10.943 1.00 0.00 C ATOM 267 O ILE A 434 3.614 -1.033 -10.911 1.00 0.00 O ATOM 268 CB ILE A 434 1.464 1.038 -12.353 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.399 0.070 -12.872 1.00 0.00 C ATOM 270 CG2 ILE A 434 2.667 1.059 -13.284 1.00 0.00 C ATOM 271 CD1 ILE A 434 -0.280 0.542 -14.139 1.00 0.00 C ATOM 272 H ILE A 434 3.175 2.329 -10.944 1.00 0.00 H ATOM 273 HA ILE A 434 1.031 0.700 -10.283 1.00 0.00 H ATOM 274 HB ILE A 434 1.049 2.033 -12.317 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.857 -0.884 -13.078 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.362 -0.056 -12.115 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.068 0.060 -13.377 1.00 0.00 H ATOM 278 HG22 ILE A 434 2.362 1.415 -14.257 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.423 1.715 -12.881 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.719 1.514 -13.972 1.00 0.00 H ATOM 281 HD12 ILE A 434 0.447 0.606 -14.935 1.00 0.00 H ATOM 282 HD13 ILE A 434 -1.055 -0.160 -14.415 1.00 0.00 H ATOM 283 N ASN A 435 1.481 -1.745 -10.994 1.00 0.00 N ATOM 284 CA ASN A 435 1.838 -3.159 -11.014 1.00 0.00 C ATOM 285 C ASN A 435 2.701 -3.519 -9.809 1.00 0.00 C ATOM 286 O ASN A 435 3.551 -4.408 -9.884 1.00 0.00 O ATOM 287 CB ASN A 435 2.581 -3.499 -12.308 1.00 0.00 C ATOM 288 CG ASN A 435 1.665 -3.508 -13.516 1.00 0.00 C ATOM 289 OD1 ASN A 435 0.835 -4.404 -13.673 1.00 0.00 O ATOM 290 ND2 ASN A 435 1.811 -2.507 -14.377 1.00 0.00 N ATOM 291 H ASN A 435 0.535 -1.491 -11.017 1.00 0.00 H ATOM 292 HA ASN A 435 0.924 -3.732 -10.973 1.00 0.00 H ATOM 293 HB2 ASN A 435 3.357 -2.766 -12.474 1.00 0.00 H ATOM 294 HB3 ASN A 435 3.030 -4.477 -12.212 1.00 0.00 H ATOM 295 HD21 ASN A 435 2.493 -1.829 -14.187 1.00 0.00 H ATOM 296 HD22 ASN A 435 1.231 -2.488 -15.166 1.00 0.00 H ATOM 297 N LEU A 436 2.477 -2.825 -8.699 1.00 0.00 N ATOM 298 CA LEU A 436 3.233 -3.072 -7.476 1.00 0.00 C ATOM 299 C LEU A 436 2.327 -3.618 -6.377 1.00 0.00 C ATOM 300 O LEU A 436 1.450 -2.915 -5.876 1.00 0.00 O ATOM 301 CB LEU A 436 3.909 -1.785 -7.002 1.00 0.00 C ATOM 302 CG LEU A 436 4.750 -1.897 -5.730 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.084 -2.564 -6.030 1.00 0.00 C ATOM 304 CD2 LEU A 436 4.965 -0.525 -5.110 1.00 0.00 C ATOM 305 H LEU A 436 1.786 -2.130 -8.700 1.00 0.00 H ATOM 306 HA LEU A 436 3.992 -3.807 -7.699 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.554 -1.439 -7.795 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.135 -1.052 -6.825 1.00 0.00 H ATOM 309 HG LEU A 436 4.225 -2.512 -5.012 1.00 0.00 H ATOM 310 HD11 LEU A 436 5.934 -3.373 -6.727 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.507 -2.951 -5.114 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.760 -1.839 -6.459 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.267 -0.639 -4.079 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.044 0.038 -5.154 1.00 0.00 H ATOM 315 HD23 LEU A 436 5.736 0.000 -5.655 1.00 0.00 H ATOM 316 N GLN A 437 2.548 -4.875 -6.005 1.00 0.00 N ATOM 317 CA GLN A 437 1.752 -5.515 -4.964 1.00 0.00 C ATOM 318 C GLN A 437 2.491 -5.504 -3.630 1.00 0.00 C ATOM 319 O GLN A 437 3.703 -5.295 -3.582 1.00 0.00 O ATOM 320 CB GLN A 437 1.414 -6.952 -5.361 1.00 0.00 C ATOM 321 CG GLN A 437 2.618 -7.754 -5.827 1.00 0.00 C ATOM 322 CD GLN A 437 2.982 -7.475 -7.272 1.00 0.00 C ATOM 323 OE1 GLN A 437 3.950 -6.768 -7.555 1.00 0.00 O ATOM 324 NE2 GLN A 437 2.207 -8.030 -8.196 1.00 0.00 N ATOM 325 H GLN A 437 3.262 -5.384 -6.441 1.00 0.00 H ATOM 326 HA GLN A 437 0.835 -4.955 -4.857 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.980 -7.456 -4.510 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.691 -6.931 -6.164 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.464 -7.504 -5.204 1.00 0.00 H ATOM 330 HG3 GLN A 437 2.396 -8.806 -5.724 1.00 0.00 H ATOM 331 HE21 GLN A 437 1.452 -8.580 -7.897 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.418 -7.865 -9.138 1.00 0.00 H ATOM 333 N GLY A 438 1.753 -5.730 -2.547 1.00 0.00 N ATOM 334 CA GLY A 438 2.356 -5.741 -1.227 1.00 0.00 C ATOM 335 C GLY A 438 1.323 -5.797 -0.119 1.00 0.00 C ATOM 336 O GLY A 438 0.120 -5.821 -0.381 1.00 0.00 O ATOM 337 H GLY A 438 0.791 -5.890 -2.646 1.00 0.00 H ATOM 338 HA2 GLY A 438 3.002 -6.602 -1.146 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.948 -4.846 -1.107 1.00 0.00 H ATOM 340 N LYS A 439 1.792 -5.819 1.124 1.00 0.00 N ATOM 341 CA LYS A 439 0.902 -5.873 2.277 1.00 0.00 C ATOM 342 C LYS A 439 0.755 -4.496 2.916 1.00 0.00 C ATOM 343 O LYS A 439 1.686 -3.690 2.897 1.00 0.00 O ATOM 344 CB LYS A 439 1.431 -6.872 3.309 1.00 0.00 C ATOM 345 CG LYS A 439 0.903 -8.283 3.117 1.00 0.00 C ATOM 346 CD LYS A 439 1.751 -9.302 3.859 1.00 0.00 C ATOM 347 CE LYS A 439 1.403 -9.346 5.338 1.00 0.00 C ATOM 348 NZ LYS A 439 0.181 -10.157 5.597 1.00 0.00 N ATOM 349 H LYS A 439 2.762 -5.798 1.269 1.00 0.00 H ATOM 350 HA LYS A 439 -0.067 -6.203 1.934 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.509 -6.901 3.245 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.147 -6.535 4.296 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.109 -8.333 3.490 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.912 -8.520 2.062 1.00 0.00 H ATOM 355 HD2 LYS A 439 1.581 -10.279 3.431 1.00 0.00 H ATOM 356 HD3 LYS A 439 2.794 -9.036 3.751 1.00 0.00 H ATOM 357 HE2 LYS A 439 2.232 -9.778 5.878 1.00 0.00 H ATOM 358 HE3 LYS A 439 1.235 -8.337 5.685 1.00 0.00 H ATOM 359 HZ1 LYS A 439 0.442 -11.071 6.018 1.00 0.00 H ATOM 360 HZ2 LYS A 439 -0.327 -10.330 4.707 1.00 0.00 H ATOM 361 HZ3 LYS A 439 -0.450 -9.653 6.252 1.00 0.00 H ATOM 362 N ILE A 440 -0.418 -4.233 3.481 1.00 0.00 N ATOM 363 CA ILE A 440 -0.685 -2.954 4.127 1.00 0.00 C ATOM 364 C ILE A 440 -0.237 -2.971 5.585 1.00 0.00 C ATOM 365 O ILE A 440 -0.474 -3.940 6.307 1.00 0.00 O ATOM 366 CB ILE A 440 -2.181 -2.593 4.066 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.697 -2.708 2.630 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.410 -1.189 4.606 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.206 -2.723 2.529 1.00 0.00 C ATOM 370 H ILE A 440 -1.121 -4.915 3.463 1.00 0.00 H ATOM 371 HA ILE A 440 -0.129 -2.192 3.600 1.00 0.00 H ATOM 372 HB ILE A 440 -2.722 -3.286 4.692 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.335 -1.869 2.056 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.325 -3.624 2.194 1.00 0.00 H ATOM 375 HG21 ILE A 440 -1.808 -1.041 5.490 1.00 0.00 H ATOM 376 HG22 ILE A 440 -2.129 -0.465 3.855 1.00 0.00 H ATOM 377 HG23 ILE A 440 -3.453 -1.064 4.855 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.630 -2.266 3.411 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.514 -2.173 1.653 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.551 -3.744 2.453 1.00 0.00 H ATOM 381 N LEU A 441 0.409 -1.891 6.012 1.00 0.00 N ATOM 382 CA LEU A 441 0.888 -1.780 7.386 1.00 0.00 C ATOM 383 C LEU A 441 -0.080 -0.965 8.236 1.00 0.00 C ATOM 384 O LEU A 441 -0.493 -1.398 9.312 1.00 0.00 O ATOM 385 CB LEU A 441 2.275 -1.136 7.412 1.00 0.00 C ATOM 386 CG LEU A 441 3.450 -2.057 7.080 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.729 -1.252 6.910 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.622 -3.112 8.163 1.00 0.00 C ATOM 389 H LEU A 441 0.567 -1.151 5.391 1.00 0.00 H ATOM 390 HA LEU A 441 0.956 -2.777 7.794 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.278 -0.328 6.697 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.435 -0.738 8.404 1.00 0.00 H ATOM 393 HG LEU A 441 3.249 -2.565 6.147 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.757 -0.462 7.645 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.755 -0.824 5.919 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.582 -1.900 7.044 1.00 0.00 H ATOM 397 HD21 LEU A 441 2.858 -2.983 8.915 1.00 0.00 H ATOM 398 HD22 LEU A 441 4.596 -3.005 8.618 1.00 0.00 H ATOM 399 HD23 LEU A 441 3.534 -4.095 7.725 1.00 0.00 H ATOM 400 N SER A 442 -0.440 0.217 7.746 1.00 0.00 N ATOM 401 CA SER A 442 -1.359 1.094 8.461 1.00 0.00 C ATOM 402 C SER A 442 -2.167 1.945 7.487 1.00 0.00 C ATOM 403 O SER A 442 -1.923 1.929 6.280 1.00 0.00 O ATOM 404 CB SER A 442 -0.588 1.997 9.426 1.00 0.00 C ATOM 405 OG SER A 442 0.121 1.232 10.385 1.00 0.00 O ATOM 406 H SER A 442 -0.076 0.507 6.882 1.00 0.00 H ATOM 407 HA SER A 442 -2.037 0.473 9.027 1.00 0.00 H ATOM 408 HB2 SER A 442 0.117 2.596 8.870 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.282 2.645 9.942 1.00 0.00 H ATOM 410 HG SER A 442 -0.456 0.555 10.745 1.00 0.00 H ATOM 411 N VAL A 443 -3.132 2.688 8.020 1.00 0.00 N ATOM 412 CA VAL A 443 -3.977 3.547 7.199 1.00 0.00 C ATOM 413 C VAL A 443 -3.982 4.978 7.725 1.00 0.00 C ATOM 414 O VAL A 443 -4.429 5.239 8.842 1.00 0.00 O ATOM 415 CB VAL A 443 -5.426 3.026 7.148 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.315 3.994 6.383 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.471 1.640 6.525 1.00 0.00 C ATOM 418 H VAL A 443 -3.279 2.659 8.988 1.00 0.00 H ATOM 419 HA VAL A 443 -3.581 3.544 6.194 1.00 0.00 H ATOM 420 HB VAL A 443 -5.797 2.955 8.160 1.00 0.00 H ATOM 421 HG11 VAL A 443 -5.712 4.572 5.698 1.00 0.00 H ATOM 422 HG12 VAL A 443 -7.058 3.439 5.829 1.00 0.00 H ATOM 423 HG13 VAL A 443 -6.806 4.659 7.078 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.464 1.278 6.380 1.00 0.00 H ATOM 425 HG22 VAL A 443 -6.005 0.967 7.180 1.00 0.00 H ATOM 426 HG23 VAL A 443 -5.977 1.690 5.572 1.00 0.00 H ATOM 427 N ASP A 444 -3.481 5.903 6.913 1.00 0.00 N ATOM 428 CA ASP A 444 -3.428 7.309 7.295 1.00 0.00 C ATOM 429 C ASP A 444 -4.424 8.131 6.482 1.00 0.00 C ATOM 430 O ASP A 444 -4.056 8.779 5.503 1.00 0.00 O ATOM 431 CB ASP A 444 -2.015 7.860 7.100 1.00 0.00 C ATOM 432 CG ASP A 444 -0.971 7.055 7.851 1.00 0.00 C ATOM 433 OD1 ASP A 444 -0.851 5.842 7.580 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.276 7.638 8.709 1.00 0.00 O ATOM 435 H ASP A 444 -3.139 5.633 6.034 1.00 0.00 H ATOM 436 HA ASP A 444 -3.691 7.379 8.339 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.769 7.840 6.049 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.981 8.879 7.455 1.00 0.00 H ATOM 439 N GLY A 445 -5.687 8.097 6.895 1.00 0.00 N ATOM 440 CA GLY A 445 -6.717 8.842 6.193 1.00 0.00 C ATOM 441 C GLY A 445 -6.626 8.680 4.689 1.00 0.00 C ATOM 442 O GLY A 445 -6.886 7.601 4.158 1.00 0.00 O ATOM 443 H GLY A 445 -5.923 7.563 7.682 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.685 8.497 6.524 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.616 9.890 6.437 1.00 0.00 H ATOM 446 N ASN A 446 -6.258 9.755 4.000 1.00 0.00 N ATOM 447 CA ASN A 446 -6.136 9.728 2.547 1.00 0.00 C ATOM 448 C ASN A 446 -4.897 8.946 2.120 1.00 0.00 C ATOM 449 O ASN A 446 -4.883 8.311 1.065 1.00 0.00 O ATOM 450 CB ASN A 446 -6.070 11.152 1.993 1.00 0.00 C ATOM 451 CG ASN A 446 -6.351 11.207 0.504 1.00 0.00 C ATOM 452 OD1 ASN A 446 -6.655 10.189 -0.120 1.00 0.00 O ATOM 453 ND2 ASN A 446 -6.251 12.398 -0.074 1.00 0.00 N ATOM 454 H ASN A 446 -6.063 10.587 4.480 1.00 0.00 H ATOM 455 HA ASN A 446 -7.011 9.237 2.150 1.00 0.00 H ATOM 456 HB2 ASN A 446 -6.803 11.763 2.500 1.00 0.00 H ATOM 457 HB3 ASN A 446 -5.085 11.556 2.170 1.00 0.00 H ATOM 458 HD21 ASN A 446 -6.005 13.165 0.485 1.00 0.00 H ATOM 459 HD22 ASN A 446 -6.428 12.462 -1.036 1.00 0.00 H ATOM 460 N LYS A 447 -3.858 8.997 2.946 1.00 0.00 N ATOM 461 CA LYS A 447 -2.614 8.293 2.657 1.00 0.00 C ATOM 462 C LYS A 447 -2.600 6.919 3.319 1.00 0.00 C ATOM 463 O LYS A 447 -3.142 6.740 4.410 1.00 0.00 O ATOM 464 CB LYS A 447 -1.416 9.115 3.137 1.00 0.00 C ATOM 465 CG LYS A 447 -1.364 10.515 2.550 1.00 0.00 C ATOM 466 CD LYS A 447 -0.504 11.442 3.393 1.00 0.00 C ATOM 467 CE LYS A 447 -1.293 12.035 4.551 1.00 0.00 C ATOM 468 NZ LYS A 447 -2.218 13.110 4.098 1.00 0.00 N ATOM 469 H LYS A 447 -3.930 9.521 3.772 1.00 0.00 H ATOM 470 HA LYS A 447 -2.547 8.165 1.587 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.460 9.199 4.212 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.507 8.599 2.862 1.00 0.00 H ATOM 473 HG2 LYS A 447 -0.949 10.464 1.554 1.00 0.00 H ATOM 474 HG3 LYS A 447 -2.368 10.913 2.504 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.330 10.883 3.790 1.00 0.00 H ATOM 476 HD3 LYS A 447 -0.137 12.245 2.769 1.00 0.00 H ATOM 477 HE2 LYS A 447 -1.868 11.250 5.017 1.00 0.00 H ATOM 478 HE3 LYS A 447 -0.599 12.447 5.268 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -3.162 12.966 4.511 1.00 0.00 H ATOM 480 HZ2 LYS A 447 -2.300 13.098 3.061 1.00 0.00 H ATOM 481 HZ3 LYS A 447 -1.859 14.040 4.396 1.00 0.00 H ATOM 482 N ILE A 448 -1.975 5.953 2.654 1.00 0.00 N ATOM 483 CA ILE A 448 -1.888 4.597 3.180 1.00 0.00 C ATOM 484 C ILE A 448 -0.442 4.117 3.226 1.00 0.00 C ATOM 485 O ILE A 448 0.195 3.927 2.189 1.00 0.00 O ATOM 486 CB ILE A 448 -2.718 3.612 2.335 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.058 4.241 1.948 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.937 2.314 3.099 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.898 4.654 3.136 1.00 0.00 C ATOM 490 H ILE A 448 -1.563 6.158 1.789 1.00 0.00 H ATOM 491 HA ILE A 448 -2.287 4.603 4.184 1.00 0.00 H ATOM 492 HB ILE A 448 -2.162 3.384 1.439 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.876 5.119 1.349 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.628 3.527 1.370 1.00 0.00 H ATOM 495 HG21 ILE A 448 -3.874 2.364 3.633 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.964 1.488 2.404 1.00 0.00 H ATOM 497 HG23 ILE A 448 -2.130 2.168 3.801 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.327 4.523 4.044 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.181 5.690 3.034 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.786 4.041 3.180 1.00 0.00 H ATOM 501 N THR A 449 0.072 3.919 4.436 1.00 0.00 N ATOM 502 CA THR A 449 1.443 3.460 4.618 1.00 0.00 C ATOM 503 C THR A 449 1.530 1.940 4.538 1.00 0.00 C ATOM 504 O THR A 449 0.968 1.233 5.376 1.00 0.00 O ATOM 505 CB THR A 449 2.017 3.926 5.970 1.00 0.00 C ATOM 506 OG1 THR A 449 1.660 5.292 6.209 1.00 0.00 O ATOM 507 CG2 THR A 449 3.531 3.779 5.995 1.00 0.00 C ATOM 508 H THR A 449 -0.485 4.088 5.224 1.00 0.00 H ATOM 509 HA THR A 449 2.046 3.887 3.829 1.00 0.00 H ATOM 510 HB THR A 449 1.597 3.310 6.753 1.00 0.00 H ATOM 511 HG1 THR A 449 0.795 5.467 5.832 1.00 0.00 H ATOM 512 HG21 THR A 449 3.801 2.778 5.695 1.00 0.00 H ATOM 513 HG22 THR A 449 3.894 3.966 6.995 1.00 0.00 H ATOM 514 HG23 THR A 449 3.972 4.490 5.313 1.00 0.00 H ATOM 515 N ILE A 450 2.235 1.445 3.528 1.00 0.00 N ATOM 516 CA ILE A 450 2.396 0.008 3.341 1.00 0.00 C ATOM 517 C ILE A 450 3.842 -0.345 3.012 1.00 0.00 C ATOM 518 O ILE A 450 4.720 0.517 3.020 1.00 0.00 O ATOM 519 CB ILE A 450 1.482 -0.519 2.219 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.969 -0.019 0.858 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.043 -0.091 2.463 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.429 -0.818 -0.308 1.00 0.00 C ATOM 523 H ILE A 450 2.659 2.059 2.893 1.00 0.00 H ATOM 524 HA ILE A 450 2.118 -0.481 4.264 1.00 0.00 H ATOM 525 HB ILE A 450 1.519 -1.598 2.233 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.661 1.006 0.727 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.048 -0.073 0.827 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.623 -0.734 1.906 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.182 -0.169 3.517 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.089 0.930 2.141 1.00 0.00 H ATOM 531 HD11 ILE A 450 0.351 -0.854 -0.252 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.728 -0.351 -1.234 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.824 -1.824 -0.268 1.00 0.00 H ATOM 534 N MET A 451 4.083 -1.619 2.720 1.00 0.00 N ATOM 535 CA MET A 451 5.423 -2.086 2.384 1.00 0.00 C ATOM 536 C MET A 451 5.384 -3.037 1.192 1.00 0.00 C ATOM 537 O MET A 451 4.777 -4.106 1.239 1.00 0.00 O ATOM 538 CB MET A 451 6.059 -2.785 3.587 1.00 0.00 C ATOM 539 CG MET A 451 7.376 -3.472 3.265 1.00 0.00 C ATOM 540 SD MET A 451 8.469 -3.586 4.695 1.00 0.00 S ATOM 541 CE MET A 451 9.713 -2.370 4.268 1.00 0.00 C ATOM 542 H MET A 451 3.342 -2.261 2.730 1.00 0.00 H ATOM 543 HA MET A 451 6.018 -1.224 2.123 1.00 0.00 H ATOM 544 HB2 MET A 451 6.240 -2.052 4.360 1.00 0.00 H ATOM 545 HB3 MET A 451 5.372 -3.529 3.962 1.00 0.00 H ATOM 546 HG2 MET A 451 7.169 -4.470 2.908 1.00 0.00 H ATOM 547 HG3 MET A 451 7.877 -2.912 2.489 1.00 0.00 H ATOM 548 HE1 MET A 451 9.834 -1.676 5.086 1.00 0.00 H ATOM 549 HE2 MET A 451 10.652 -2.869 4.077 1.00 0.00 H ATOM 550 HE3 MET A 451 9.403 -1.834 3.383 1.00 0.00 H ATOM 551 N PRO A 452 6.048 -2.640 0.095 1.00 0.00 N ATOM 552 CA PRO A 452 6.104 -3.443 -1.130 1.00 0.00 C ATOM 553 C PRO A 452 6.944 -4.704 -0.959 1.00 0.00 C ATOM 554 O PRO A 452 7.921 -4.714 -0.210 1.00 0.00 O ATOM 555 CB PRO A 452 6.757 -2.499 -2.143 1.00 0.00 C ATOM 556 CG PRO A 452 7.556 -1.551 -1.317 1.00 0.00 C ATOM 557 CD PRO A 452 6.794 -1.377 -0.032 1.00 0.00 C ATOM 558 HA PRO A 452 5.116 -3.713 -1.472 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.386 -3.066 -2.814 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.993 -1.984 -2.705 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.532 -1.968 -1.120 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.647 -0.604 -1.829 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.475 -1.246 0.796 1.00 0.00 H ATOM 564 HD3 PRO A 452 6.120 -0.537 -0.104 1.00 0.00 H ATOM 565 N LYS A 453 6.558 -5.765 -1.658 1.00 0.00 N ATOM 566 CA LYS A 453 7.277 -7.032 -1.585 1.00 0.00 C ATOM 567 C LYS A 453 8.364 -7.103 -2.653 1.00 0.00 C ATOM 568 O LYS A 453 8.149 -7.647 -3.736 1.00 0.00 O ATOM 569 CB LYS A 453 6.306 -8.203 -1.752 1.00 0.00 C ATOM 570 CG LYS A 453 5.383 -8.402 -0.563 1.00 0.00 C ATOM 571 CD LYS A 453 4.405 -9.541 -0.800 1.00 0.00 C ATOM 572 CE LYS A 453 5.097 -10.894 -0.727 1.00 0.00 C ATOM 573 NZ LYS A 453 4.127 -12.001 -0.500 1.00 0.00 N ATOM 574 H LYS A 453 5.771 -5.695 -2.238 1.00 0.00 H ATOM 575 HA LYS A 453 7.740 -7.096 -0.612 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.698 -8.029 -2.628 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.875 -9.110 -1.895 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.978 -8.629 0.309 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.826 -7.491 -0.394 1.00 0.00 H ATOM 580 HD2 LYS A 453 3.632 -9.504 -0.047 1.00 0.00 H ATOM 581 HD3 LYS A 453 3.962 -9.426 -1.779 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.618 -11.068 -1.656 1.00 0.00 H ATOM 583 HE3 LYS A 453 5.808 -10.876 0.086 1.00 0.00 H ATOM 584 HZ1 LYS A 453 3.747 -11.950 0.467 1.00 0.00 H ATOM 585 HZ2 LYS A 453 4.598 -12.920 -0.627 1.00 0.00 H ATOM 586 HZ3 LYS A 453 3.340 -11.931 -1.175 1.00 0.00 H ATOM 587 N HIS A 454 9.532 -6.551 -2.339 1.00 0.00 N ATOM 588 CA HIS A 454 10.654 -6.554 -3.272 1.00 0.00 C ATOM 589 C HIS A 454 11.982 -6.497 -2.523 1.00 0.00 C ATOM 590 O HIS A 454 12.186 -5.635 -1.669 1.00 0.00 O ATOM 591 CB HIS A 454 10.546 -5.373 -4.236 1.00 0.00 C ATOM 592 CG HIS A 454 11.241 -5.601 -5.543 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.291 -6.481 -5.693 1.00 0.00 N ATOM 594 CD2 HIS A 454 11.028 -5.058 -6.765 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.696 -6.469 -6.951 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.946 -5.614 -7.622 1.00 0.00 N ATOM 597 H HIS A 454 9.642 -6.133 -1.460 1.00 0.00 H ATOM 598 HA HIS A 454 10.613 -7.473 -3.837 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.504 -5.180 -4.444 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.984 -4.499 -3.774 1.00 0.00 H ATOM 601 HD2 HIS A 454 10.277 -4.323 -7.019 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.503 -7.058 -7.361 1.00 0.00 H ATOM 603 HE2 HIS A 454 12.089 -5.349 -8.554 1.00 0.00 H ATOM 604 N GLU A 455 12.881 -7.420 -2.851 1.00 0.00 N ATOM 605 CA GLU A 455 14.189 -7.474 -2.208 1.00 0.00 C ATOM 606 C GLU A 455 14.949 -6.166 -2.410 1.00 0.00 C ATOM 607 O GLU A 455 15.535 -5.625 -1.473 1.00 0.00 O ATOM 608 CB GLU A 455 15.006 -8.642 -2.762 1.00 0.00 C ATOM 609 CG GLU A 455 16.365 -8.802 -2.100 1.00 0.00 C ATOM 610 CD GLU A 455 16.974 -10.169 -2.343 1.00 0.00 C ATOM 611 OE1 GLU A 455 16.450 -11.159 -1.789 1.00 0.00 O ATOM 612 OE2 GLU A 455 17.975 -10.250 -3.086 1.00 0.00 O ATOM 613 H GLU A 455 12.659 -8.080 -3.540 1.00 0.00 H ATOM 614 HA GLU A 455 14.032 -7.625 -1.151 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.449 -9.556 -2.618 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.160 -8.488 -3.820 1.00 0.00 H ATOM 617 HG2 GLU A 455 17.033 -8.052 -2.495 1.00 0.00 H ATOM 618 HG3 GLU A 455 16.252 -8.658 -1.036 1.00 0.00 H ATOM 619 N ASP A 456 14.934 -5.665 -3.641 1.00 0.00 N ATOM 620 CA ASP A 456 15.621 -4.420 -3.967 1.00 0.00 C ATOM 621 C ASP A 456 15.285 -3.331 -2.953 1.00 0.00 C ATOM 622 O ASP A 456 16.163 -2.592 -2.506 1.00 0.00 O ATOM 623 CB ASP A 456 15.242 -3.958 -5.375 1.00 0.00 C ATOM 624 CG ASP A 456 16.266 -3.010 -5.969 1.00 0.00 C ATOM 625 OD1 ASP A 456 17.220 -3.495 -6.611 1.00 0.00 O ATOM 626 OD2 ASP A 456 16.112 -1.784 -5.790 1.00 0.00 O ATOM 627 H ASP A 456 14.449 -6.143 -4.346 1.00 0.00 H ATOM 628 HA ASP A 456 16.683 -4.610 -3.935 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.161 -4.821 -6.021 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.289 -3.452 -5.336 1.00 0.00 H ATOM 631 N LEU A 457 14.009 -3.237 -2.595 1.00 0.00 N ATOM 632 CA LEU A 457 13.556 -2.238 -1.634 1.00 0.00 C ATOM 633 C LEU A 457 13.730 -2.739 -0.204 1.00 0.00 C ATOM 634 O LEU A 457 13.295 -3.839 0.137 1.00 0.00 O ATOM 635 CB LEU A 457 12.089 -1.885 -1.889 1.00 0.00 C ATOM 636 CG LEU A 457 11.798 -1.112 -3.176 1.00 0.00 C ATOM 637 CD1 LEU A 457 10.347 -1.295 -3.592 1.00 0.00 C ATOM 638 CD2 LEU A 457 12.122 0.364 -2.996 1.00 0.00 C ATOM 639 H LEU A 457 13.356 -3.854 -2.986 1.00 0.00 H ATOM 640 HA LEU A 457 14.159 -1.352 -1.768 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.529 -2.807 -1.923 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.745 -1.287 -1.057 1.00 0.00 H ATOM 643 HG LEU A 457 12.423 -1.498 -3.969 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.716 -0.668 -2.981 1.00 0.00 H ATOM 645 HD12 LEU A 457 10.062 -2.328 -3.460 1.00 0.00 H ATOM 646 HD13 LEU A 457 10.233 -1.020 -4.630 1.00 0.00 H ATOM 647 HD21 LEU A 457 13.017 0.606 -3.549 1.00 0.00 H ATOM 648 HD22 LEU A 457 12.279 0.573 -1.948 1.00 0.00 H ATOM 649 HD23 LEU A 457 11.299 0.960 -3.363 1.00 0.00 H ATOM 650 N LYS A 458 14.366 -1.924 0.629 1.00 0.00 N ATOM 651 CA LYS A 458 14.595 -2.281 2.024 1.00 0.00 C ATOM 652 C LYS A 458 13.987 -1.241 2.960 1.00 0.00 C ATOM 653 O LYS A 458 14.582 -0.883 3.976 1.00 0.00 O ATOM 654 CB LYS A 458 16.095 -2.415 2.299 1.00 0.00 C ATOM 655 CG LYS A 458 16.898 -1.191 1.894 1.00 0.00 C ATOM 656 CD LYS A 458 17.386 -1.293 0.459 1.00 0.00 C ATOM 657 CE LYS A 458 18.610 -2.190 0.349 1.00 0.00 C ATOM 658 NZ LYS A 458 19.873 -1.435 0.578 1.00 0.00 N ATOM 659 H LYS A 458 14.690 -1.059 0.299 1.00 0.00 H ATOM 660 HA LYS A 458 14.119 -3.233 2.205 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.242 -2.583 3.355 1.00 0.00 H ATOM 662 HB3 LYS A 458 16.474 -3.266 1.751 1.00 0.00 H ATOM 663 HG2 LYS A 458 16.275 -0.314 1.990 1.00 0.00 H ATOM 664 HG3 LYS A 458 17.753 -1.100 2.550 1.00 0.00 H ATOM 665 HD2 LYS A 458 16.596 -1.705 -0.152 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.641 -0.305 0.103 1.00 0.00 H ATOM 667 HE2 LYS A 458 18.531 -2.976 1.084 1.00 0.00 H ATOM 668 HE3 LYS A 458 18.634 -2.623 -0.640 1.00 0.00 H ATOM 669 HZ1 LYS A 458 19.801 -0.877 1.453 1.00 0.00 H ATOM 670 HZ2 LYS A 458 20.053 -0.790 -0.217 1.00 0.00 H ATOM 671 HZ3 LYS A 458 20.672 -2.094 0.664 1.00 0.00 H ATOM 672 N ASP A 459 12.799 -0.761 2.610 1.00 0.00 N ATOM 673 CA ASP A 459 12.109 0.237 3.420 1.00 0.00 C ATOM 674 C ASP A 459 10.628 0.299 3.060 1.00 0.00 C ATOM 675 O ASP A 459 10.223 -0.132 1.981 1.00 0.00 O ATOM 676 CB ASP A 459 12.751 1.612 3.230 1.00 0.00 C ATOM 677 CG ASP A 459 14.086 1.731 3.938 1.00 0.00 C ATOM 678 OD1 ASP A 459 14.111 1.616 5.181 1.00 0.00 O ATOM 679 OD2 ASP A 459 15.107 1.937 3.249 1.00 0.00 O ATOM 680 H ASP A 459 12.375 -1.086 1.788 1.00 0.00 H ATOM 681 HA ASP A 459 12.203 -0.054 4.455 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.907 1.786 2.175 1.00 0.00 H ATOM 683 HB3 ASP A 459 12.087 2.369 3.621 1.00 0.00 H ATOM 684 N MET A 460 9.825 0.837 3.972 1.00 0.00 N ATOM 685 CA MET A 460 8.388 0.955 3.751 1.00 0.00 C ATOM 686 C MET A 460 8.062 2.218 2.960 1.00 0.00 C ATOM 687 O MET A 460 8.849 3.165 2.931 1.00 0.00 O ATOM 688 CB MET A 460 7.644 0.970 5.087 1.00 0.00 C ATOM 689 CG MET A 460 7.464 2.363 5.667 1.00 0.00 C ATOM 690 SD MET A 460 6.900 2.336 7.380 1.00 0.00 S ATOM 691 CE MET A 460 8.457 2.496 8.251 1.00 0.00 C ATOM 692 H MET A 460 10.207 1.163 4.814 1.00 0.00 H ATOM 693 HA MET A 460 8.069 0.095 3.181 1.00 0.00 H ATOM 694 HB2 MET A 460 6.667 0.533 4.946 1.00 0.00 H ATOM 695 HB3 MET A 460 8.196 0.376 5.800 1.00 0.00 H ATOM 696 HG2 MET A 460 8.410 2.882 5.624 1.00 0.00 H ATOM 697 HG3 MET A 460 6.737 2.895 5.071 1.00 0.00 H ATOM 698 HE1 MET A 460 9.272 2.425 7.547 1.00 0.00 H ATOM 699 HE2 MET A 460 8.493 3.453 8.750 1.00 0.00 H ATOM 700 HE3 MET A 460 8.542 1.705 8.982 1.00 0.00 H ATOM 701 N LEU A 461 6.899 2.226 2.319 1.00 0.00 N ATOM 702 CA LEU A 461 6.469 3.373 1.527 1.00 0.00 C ATOM 703 C LEU A 461 5.018 3.732 1.831 1.00 0.00 C ATOM 704 O LEU A 461 4.274 2.926 2.389 1.00 0.00 O ATOM 705 CB LEU A 461 6.631 3.077 0.035 1.00 0.00 C ATOM 706 CG LEU A 461 8.055 2.792 -0.442 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.475 1.382 -0.055 1.00 0.00 C ATOM 708 CD2 LEU A 461 8.163 2.988 -1.948 1.00 0.00 C ATOM 709 H LEU A 461 6.314 1.442 2.379 1.00 0.00 H ATOM 710 HA LEU A 461 7.097 4.211 1.790 1.00 0.00 H ATOM 711 HB2 LEU A 461 6.025 2.215 -0.199 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.262 3.933 -0.513 1.00 0.00 H ATOM 713 HG LEU A 461 8.734 3.485 0.035 1.00 0.00 H ATOM 714 HD11 LEU A 461 7.633 0.860 0.373 1.00 0.00 H ATOM 715 HD12 LEU A 461 9.275 1.432 0.670 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.818 0.855 -0.933 1.00 0.00 H ATOM 717 HD21 LEU A 461 9.190 3.191 -2.211 1.00 0.00 H ATOM 718 HD22 LEU A 461 7.543 3.820 -2.247 1.00 0.00 H ATOM 719 HD23 LEU A 461 7.832 2.092 -2.452 1.00 0.00 H ATOM 720 N GLU A 462 4.624 4.946 1.460 1.00 0.00 N ATOM 721 CA GLU A 462 3.261 5.410 1.693 1.00 0.00 C ATOM 722 C GLU A 462 2.627 5.908 0.397 1.00 0.00 C ATOM 723 O GLU A 462 3.167 6.789 -0.273 1.00 0.00 O ATOM 724 CB GLU A 462 3.251 6.526 2.740 1.00 0.00 C ATOM 725 CG GLU A 462 2.044 7.444 2.639 1.00 0.00 C ATOM 726 CD GLU A 462 1.889 8.339 3.853 1.00 0.00 C ATOM 727 OE1 GLU A 462 2.569 9.386 3.908 1.00 0.00 O ATOM 728 OE2 GLU A 462 1.089 7.994 4.747 1.00 0.00 O ATOM 729 H GLU A 462 5.264 5.543 1.020 1.00 0.00 H ATOM 730 HA GLU A 462 2.685 4.576 2.063 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.257 6.080 3.724 1.00 0.00 H ATOM 732 HB3 GLU A 462 4.142 7.123 2.620 1.00 0.00 H ATOM 733 HG2 GLU A 462 2.154 8.067 1.764 1.00 0.00 H ATOM 734 HG3 GLU A 462 1.155 6.839 2.540 1.00 0.00 H ATOM 735 N PHE A 463 1.478 5.337 0.050 1.00 0.00 N ATOM 736 CA PHE A 463 0.771 5.721 -1.166 1.00 0.00 C ATOM 737 C PHE A 463 -0.681 6.080 -0.860 1.00 0.00 C ATOM 738 O PHE A 463 -1.280 5.587 0.095 1.00 0.00 O ATOM 739 CB PHE A 463 0.822 4.586 -2.191 1.00 0.00 C ATOM 740 CG PHE A 463 2.124 3.836 -2.190 1.00 0.00 C ATOM 741 CD1 PHE A 463 3.328 4.513 -2.295 1.00 0.00 C ATOM 742 CD2 PHE A 463 2.142 2.455 -2.086 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.528 3.826 -2.294 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.339 1.763 -2.084 1.00 0.00 C ATOM 745 CZ PHE A 463 4.533 2.449 -2.190 1.00 0.00 C ATOM 746 H PHE A 463 1.098 4.641 0.625 1.00 0.00 H ATOM 747 HA PHE A 463 1.265 6.588 -1.576 1.00 0.00 H ATOM 748 HB2 PHE A 463 0.034 3.881 -1.977 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.675 4.996 -3.179 1.00 0.00 H ATOM 750 HD1 PHE A 463 3.326 5.591 -2.377 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.210 1.917 -2.005 1.00 0.00 H ATOM 752 HE1 PHE A 463 5.459 4.366 -2.377 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.340 0.686 -2.003 1.00 0.00 H ATOM 754 HZ PHE A 463 5.469 1.911 -2.188 1.00 0.00 H ATOM 755 N PRO A 464 -1.259 6.960 -1.691 1.00 0.00 N ATOM 756 CA PRO A 464 -2.647 7.405 -1.531 1.00 0.00 C ATOM 757 C PRO A 464 -3.650 6.300 -1.844 1.00 0.00 C ATOM 758 O PRO A 464 -3.428 5.483 -2.737 1.00 0.00 O ATOM 759 CB PRO A 464 -2.773 8.545 -2.544 1.00 0.00 C ATOM 760 CG PRO A 464 -1.742 8.248 -3.578 1.00 0.00 C ATOM 761 CD PRO A 464 -0.604 7.587 -2.851 1.00 0.00 C ATOM 762 HA PRO A 464 -2.830 7.784 -0.536 1.00 0.00 H ATOM 763 HB2 PRO A 464 -3.768 8.546 -2.966 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.582 9.489 -2.056 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.150 7.581 -4.322 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.409 9.167 -4.038 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.136 6.843 -3.479 1.00 0.00 H ATOM 768 HD3 PRO A 464 0.119 8.324 -2.533 1.00 0.00 H ATOM 769 N ALA A 465 -4.754 6.282 -1.105 1.00 0.00 N ATOM 770 CA ALA A 465 -5.792 5.279 -1.306 1.00 0.00 C ATOM 771 C ALA A 465 -6.136 5.134 -2.784 1.00 0.00 C ATOM 772 O ALA A 465 -6.546 4.064 -3.233 1.00 0.00 O ATOM 773 CB ALA A 465 -7.035 5.638 -0.506 1.00 0.00 C ATOM 774 H ALA A 465 -4.873 6.961 -0.408 1.00 0.00 H ATOM 775 HA ALA A 465 -5.419 4.334 -0.939 1.00 0.00 H ATOM 776 HB1 ALA A 465 -6.916 5.301 0.514 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.174 6.709 -0.517 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.897 5.159 -0.945 1.00 0.00 H ATOM 779 N GLN A 466 -5.967 6.217 -3.536 1.00 0.00 N ATOM 780 CA GLN A 466 -6.261 6.209 -4.964 1.00 0.00 C ATOM 781 C GLN A 466 -5.248 5.360 -5.724 1.00 0.00 C ATOM 782 O GLN A 466 -5.604 4.636 -6.653 1.00 0.00 O ATOM 783 CB GLN A 466 -6.263 7.637 -5.513 1.00 0.00 C ATOM 784 CG GLN A 466 -6.425 7.707 -7.023 1.00 0.00 C ATOM 785 CD GLN A 466 -7.073 8.999 -7.481 1.00 0.00 C ATOM 786 OE1 GLN A 466 -8.297 9.093 -7.576 1.00 0.00 O ATOM 787 NE2 GLN A 466 -6.254 10.004 -7.768 1.00 0.00 N ATOM 788 H GLN A 466 -5.637 7.040 -3.120 1.00 0.00 H ATOM 789 HA GLN A 466 -7.243 5.781 -5.097 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.076 8.184 -5.059 1.00 0.00 H ATOM 791 HB3 GLN A 466 -5.329 8.112 -5.251 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.450 7.631 -7.481 1.00 0.00 H ATOM 793 HG3 GLN A 466 -7.038 6.879 -7.345 1.00 0.00 H ATOM 794 HE21 GLN A 466 -5.290 9.856 -7.670 1.00 0.00 H ATOM 795 HE22 GLN A 466 -6.646 10.850 -8.067 1.00 0.00 H ATOM 796 N GLU A 467 -3.984 5.456 -5.323 1.00 0.00 N ATOM 797 CA GLU A 467 -2.919 4.696 -5.968 1.00 0.00 C ATOM 798 C GLU A 467 -3.020 3.214 -5.620 1.00 0.00 C ATOM 799 O GLU A 467 -2.720 2.349 -6.444 1.00 0.00 O ATOM 800 CB GLU A 467 -1.551 5.238 -5.549 1.00 0.00 C ATOM 801 CG GLU A 467 -1.030 6.342 -6.454 1.00 0.00 C ATOM 802 CD GLU A 467 0.370 6.790 -6.081 1.00 0.00 C ATOM 803 OE1 GLU A 467 1.176 5.932 -5.664 1.00 0.00 O ATOM 804 OE2 GLU A 467 0.660 7.998 -6.206 1.00 0.00 O ATOM 805 H GLU A 467 -3.762 6.050 -4.576 1.00 0.00 H ATOM 806 HA GLU A 467 -3.030 4.811 -7.035 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.623 5.627 -4.544 1.00 0.00 H ATOM 808 HB3 GLU A 467 -0.838 4.427 -5.560 1.00 0.00 H ATOM 809 HG2 GLU A 467 -1.017 5.981 -7.471 1.00 0.00 H ATOM 810 HG3 GLU A 467 -1.694 7.191 -6.383 1.00 0.00 H ATOM 811 N LEU A 468 -3.444 2.928 -4.394 1.00 0.00 N ATOM 812 CA LEU A 468 -3.584 1.550 -3.935 1.00 0.00 C ATOM 813 C LEU A 468 -5.001 1.038 -4.175 1.00 0.00 C ATOM 814 O LEU A 468 -5.972 1.783 -4.039 1.00 0.00 O ATOM 815 CB LEU A 468 -3.238 1.449 -2.449 1.00 0.00 C ATOM 816 CG LEU A 468 -1.752 1.536 -2.098 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.567 1.753 -0.605 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.023 0.279 -2.550 1.00 0.00 C ATOM 819 H LEU A 468 -3.668 3.659 -3.782 1.00 0.00 H ATOM 820 HA LEU A 468 -2.894 0.941 -4.500 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.746 2.251 -1.936 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.609 0.501 -2.087 1.00 0.00 H ATOM 823 HG LEU A 468 -1.316 2.380 -2.614 1.00 0.00 H ATOM 824 HD11 LEU A 468 -2.529 1.726 -0.115 1.00 0.00 H ATOM 825 HD12 LEU A 468 -1.104 2.714 -0.435 1.00 0.00 H ATOM 826 HD13 LEU A 468 -0.936 0.974 -0.203 1.00 0.00 H ATOM 827 HD21 LEU A 468 -1.511 -0.125 -3.426 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.044 -0.454 -1.757 1.00 0.00 H ATOM 829 HD23 LEU A 468 0.001 0.523 -2.789 1.00 0.00 H ATOM 830 N ARG A 469 -5.112 -0.237 -4.530 1.00 0.00 N ATOM 831 CA ARG A 469 -6.410 -0.849 -4.787 1.00 0.00 C ATOM 832 C ARG A 469 -6.446 -2.285 -4.271 1.00 0.00 C ATOM 833 O ARG A 469 -5.480 -3.033 -4.417 1.00 0.00 O ATOM 834 CB ARG A 469 -6.721 -0.826 -6.285 1.00 0.00 C ATOM 835 CG ARG A 469 -7.291 0.497 -6.768 1.00 0.00 C ATOM 836 CD ARG A 469 -8.059 0.330 -8.070 1.00 0.00 C ATOM 837 NE ARG A 469 -9.467 0.017 -7.840 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.316 -0.305 -8.809 1.00 0.00 C ATOM 839 NH1 ARG A 469 -9.902 -0.358 -10.067 1.00 0.00 N ATOM 840 NH2 ARG A 469 -11.582 -0.577 -8.520 1.00 0.00 N ATOM 841 H ARG A 469 -4.301 -0.780 -4.622 1.00 0.00 H ATOM 842 HA ARG A 469 -7.158 -0.272 -4.264 1.00 0.00 H ATOM 843 HB2 ARG A 469 -5.810 -1.022 -6.833 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.437 -1.604 -6.503 1.00 0.00 H ATOM 845 HG2 ARG A 469 -7.962 0.886 -6.016 1.00 0.00 H ATOM 846 HG3 ARG A 469 -6.480 1.192 -6.924 1.00 0.00 H ATOM 847 HD2 ARG A 469 -7.992 1.250 -8.632 1.00 0.00 H ATOM 848 HD3 ARG A 469 -7.609 -0.472 -8.637 1.00 0.00 H ATOM 849 HE ARG A 469 -9.794 0.050 -6.917 1.00 0.00 H ATOM 850 HH11 ARG A 469 -8.948 -0.155 -10.288 1.00 0.00 H ATOM 851 HH12 ARG A 469 -10.543 -0.603 -10.795 1.00 0.00 H ATOM 852 HH21 ARG A 469 -11.898 -0.539 -7.572 1.00 0.00 H ATOM 853 HH22 ARG A 469 -12.220 -0.820 -9.250 1.00 0.00 H ATOM 854 N LYS A 470 -7.567 -2.662 -3.666 1.00 0.00 N ATOM 855 CA LYS A 470 -7.732 -4.008 -3.129 1.00 0.00 C ATOM 856 C LYS A 470 -8.085 -4.996 -4.235 1.00 0.00 C ATOM 857 O LYS A 470 -9.054 -4.802 -4.968 1.00 0.00 O ATOM 858 CB LYS A 470 -8.820 -4.020 -2.053 1.00 0.00 C ATOM 859 CG LYS A 470 -10.175 -3.552 -2.553 1.00 0.00 C ATOM 860 CD LYS A 470 -11.043 -3.040 -1.416 1.00 0.00 C ATOM 861 CE LYS A 470 -12.415 -2.610 -1.912 1.00 0.00 C ATOM 862 NZ LYS A 470 -13.272 -3.778 -2.257 1.00 0.00 N ATOM 863 H LYS A 470 -8.303 -2.020 -3.580 1.00 0.00 H ATOM 864 HA LYS A 470 -6.794 -4.304 -2.684 1.00 0.00 H ATOM 865 HB2 LYS A 470 -8.926 -5.027 -1.677 1.00 0.00 H ATOM 866 HB3 LYS A 470 -8.516 -3.373 -1.243 1.00 0.00 H ATOM 867 HG2 LYS A 470 -10.030 -2.755 -3.268 1.00 0.00 H ATOM 868 HG3 LYS A 470 -10.678 -4.380 -3.033 1.00 0.00 H ATOM 869 HD2 LYS A 470 -11.167 -3.826 -0.687 1.00 0.00 H ATOM 870 HD3 LYS A 470 -10.555 -2.193 -0.955 1.00 0.00 H ATOM 871 HE2 LYS A 470 -12.900 -2.035 -1.138 1.00 0.00 H ATOM 872 HE3 LYS A 470 -12.289 -1.995 -2.791 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -12.700 -4.647 -2.273 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -13.701 -3.642 -3.194 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -14.029 -3.887 -1.553 1.00 0.00 H ATOM 876 N TYR A 471 -7.293 -6.057 -4.349 1.00 0.00 N ATOM 877 CA TYR A 471 -7.522 -7.076 -5.367 1.00 0.00 C ATOM 878 C TYR A 471 -7.843 -8.423 -4.727 1.00 0.00 C ATOM 879 O TYR A 471 -8.274 -9.355 -5.403 1.00 0.00 O ATOM 880 CB TYR A 471 -6.295 -7.208 -6.271 1.00 0.00 C ATOM 881 CG TYR A 471 -5.140 -7.935 -5.622 1.00 0.00 C ATOM 882 CD1 TYR A 471 -5.085 -9.323 -5.612 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.104 -7.234 -5.017 1.00 0.00 C ATOM 884 CE1 TYR A 471 -4.031 -9.992 -5.019 1.00 0.00 C ATOM 885 CE2 TYR A 471 -3.045 -7.894 -4.424 1.00 0.00 C ATOM 886 CZ TYR A 471 -3.014 -9.273 -4.427 1.00 0.00 C ATOM 887 OH TYR A 471 -1.962 -9.935 -3.835 1.00 0.00 O ATOM 888 H TYR A 471 -6.536 -6.157 -3.735 1.00 0.00 H ATOM 889 HA TYR A 471 -8.366 -6.764 -5.965 1.00 0.00 H ATOM 890 HB2 TYR A 471 -6.570 -7.751 -7.162 1.00 0.00 H ATOM 891 HB3 TYR A 471 -5.953 -6.221 -6.549 1.00 0.00 H ATOM 892 HD1 TYR A 471 -5.883 -9.884 -6.077 1.00 0.00 H ATOM 893 HD2 TYR A 471 -4.132 -6.154 -5.016 1.00 0.00 H ATOM 894 HE1 TYR A 471 -4.006 -11.072 -5.022 1.00 0.00 H ATOM 895 HE2 TYR A 471 -2.249 -7.332 -3.959 1.00 0.00 H ATOM 896 HH TYR A 471 -2.053 -10.879 -3.986 1.00 0.00 H