ATOM 1 N GLY A 413 -11.445 10.127 18.674 1.00 0.00 N ATOM 2 CA GLY A 413 -11.609 9.665 20.039 1.00 0.00 C ATOM 3 C GLY A 413 -11.998 8.201 20.113 1.00 0.00 C ATOM 4 O GLY A 413 -11.306 7.399 20.740 1.00 0.00 O ATOM 5 H1 GLY A 413 -11.070 11.016 18.501 1.00 0.00 H ATOM 6 HA2 GLY A 413 -10.680 9.807 20.570 1.00 0.00 H ATOM 7 HA3 GLY A 413 -12.379 10.254 20.517 1.00 0.00 H ATOM 8 N SER A 414 -13.109 7.852 19.472 1.00 0.00 N ATOM 9 CA SER A 414 -13.591 6.476 19.472 1.00 0.00 C ATOM 10 C SER A 414 -13.565 5.891 18.064 1.00 0.00 C ATOM 11 O SER A 414 -13.471 6.622 17.078 1.00 0.00 O ATOM 12 CB SER A 414 -15.012 6.412 20.037 1.00 0.00 C ATOM 13 OG SER A 414 -15.906 7.187 19.257 1.00 0.00 O ATOM 14 H SER A 414 -13.617 8.538 18.990 1.00 0.00 H ATOM 15 HA SER A 414 -12.936 5.895 20.104 1.00 0.00 H ATOM 16 HB2 SER A 414 -15.350 5.387 20.038 1.00 0.00 H ATOM 17 HB3 SER A 414 -15.012 6.793 21.048 1.00 0.00 H ATOM 18 HG SER A 414 -16.063 6.747 18.418 1.00 0.00 H ATOM 19 N SER A 415 -13.648 4.567 17.978 1.00 0.00 N ATOM 20 CA SER A 415 -13.630 3.882 16.691 1.00 0.00 C ATOM 21 C SER A 415 -14.800 4.329 15.821 1.00 0.00 C ATOM 22 O SER A 415 -15.958 4.041 16.122 1.00 0.00 O ATOM 23 CB SER A 415 -13.681 2.367 16.896 1.00 0.00 C ATOM 24 OG SER A 415 -12.665 1.937 17.785 1.00 0.00 O ATOM 25 H SER A 415 -13.721 4.039 18.801 1.00 0.00 H ATOM 26 HA SER A 415 -12.707 4.138 16.192 1.00 0.00 H ATOM 27 HB2 SER A 415 -14.641 2.094 17.307 1.00 0.00 H ATOM 28 HB3 SER A 415 -13.544 1.873 15.944 1.00 0.00 H ATOM 29 HG SER A 415 -11.943 1.551 17.283 1.00 0.00 H ATOM 30 N GLY A 416 -14.489 5.036 14.738 1.00 0.00 N ATOM 31 CA GLY A 416 -15.524 5.512 13.840 1.00 0.00 C ATOM 32 C GLY A 416 -14.963 6.029 12.530 1.00 0.00 C ATOM 33 O GLY A 416 -15.580 5.870 11.477 1.00 0.00 O ATOM 34 H GLY A 416 -13.548 5.235 14.548 1.00 0.00 H ATOM 35 HA2 GLY A 416 -16.206 4.702 13.633 1.00 0.00 H ATOM 36 HA3 GLY A 416 -16.066 6.311 14.326 1.00 0.00 H ATOM 37 N SER A 417 -13.790 6.651 12.595 1.00 0.00 N ATOM 38 CA SER A 417 -13.148 7.198 11.406 1.00 0.00 C ATOM 39 C SER A 417 -12.040 6.273 10.912 1.00 0.00 C ATOM 40 O SER A 417 -10.866 6.643 10.898 1.00 0.00 O ATOM 41 CB SER A 417 -12.575 8.585 11.702 1.00 0.00 C ATOM 42 OG SER A 417 -12.511 9.373 10.526 1.00 0.00 O ATOM 43 H SER A 417 -13.347 6.747 13.465 1.00 0.00 H ATOM 44 HA SER A 417 -13.899 7.286 10.635 1.00 0.00 H ATOM 45 HB2 SER A 417 -13.204 9.086 12.423 1.00 0.00 H ATOM 46 HB3 SER A 417 -11.578 8.481 12.106 1.00 0.00 H ATOM 47 HG SER A 417 -13.332 9.860 10.422 1.00 0.00 H ATOM 48 N SER A 418 -12.423 5.066 10.507 1.00 0.00 N ATOM 49 CA SER A 418 -11.463 4.084 10.015 1.00 0.00 C ATOM 50 C SER A 418 -11.967 3.425 8.735 1.00 0.00 C ATOM 51 O SER A 418 -12.779 2.502 8.777 1.00 0.00 O ATOM 52 CB SER A 418 -11.200 3.019 11.081 1.00 0.00 C ATOM 53 OG SER A 418 -10.627 3.592 12.244 1.00 0.00 O ATOM 54 H SER A 418 -13.374 4.829 10.542 1.00 0.00 H ATOM 55 HA SER A 418 -10.540 4.602 9.801 1.00 0.00 H ATOM 56 HB2 SER A 418 -12.131 2.544 11.350 1.00 0.00 H ATOM 57 HB3 SER A 418 -10.519 2.279 10.686 1.00 0.00 H ATOM 58 HG SER A 418 -11.240 3.508 12.978 1.00 0.00 H ATOM 59 N GLY A 419 -11.479 3.908 7.596 1.00 0.00 N ATOM 60 CA GLY A 419 -11.890 3.355 6.319 1.00 0.00 C ATOM 61 C GLY A 419 -11.369 1.948 6.102 1.00 0.00 C ATOM 62 O GLY A 419 -12.094 0.972 6.298 1.00 0.00 O ATOM 63 H GLY A 419 -10.834 4.645 7.624 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.969 3.338 6.277 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.519 3.990 5.529 1.00 0.00 H ATOM 66 N PHE A 420 -10.109 1.842 5.693 1.00 0.00 N ATOM 67 CA PHE A 420 -9.492 0.544 5.445 1.00 0.00 C ATOM 68 C PHE A 420 -8.588 0.141 6.607 1.00 0.00 C ATOM 69 O PHE A 420 -8.184 0.980 7.411 1.00 0.00 O ATOM 70 CB PHE A 420 -8.686 0.579 4.145 1.00 0.00 C ATOM 71 CG PHE A 420 -9.500 0.969 2.945 1.00 0.00 C ATOM 72 CD1 PHE A 420 -9.809 2.298 2.703 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.957 0.007 2.059 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.559 2.659 1.600 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.707 0.362 0.953 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.007 1.690 0.723 1.00 0.00 C ATOM 77 H PHE A 420 -9.582 2.657 5.554 1.00 0.00 H ATOM 78 HA PHE A 420 -10.282 -0.184 5.350 1.00 0.00 H ATOM 79 HB2 PHE A 420 -7.883 1.293 4.247 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.270 -0.401 3.962 1.00 0.00 H ATOM 81 HD1 PHE A 420 -9.458 3.057 3.387 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.722 -1.033 2.238 1.00 0.00 H ATOM 83 HE1 PHE A 420 -10.792 3.698 1.422 1.00 0.00 H ATOM 84 HE2 PHE A 420 -11.055 -0.398 0.270 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.593 1.970 -0.139 1.00 0.00 H ATOM 86 N GLN A 421 -8.277 -1.148 6.687 1.00 0.00 N ATOM 87 CA GLN A 421 -7.423 -1.663 7.750 1.00 0.00 C ATOM 88 C GLN A 421 -6.183 -2.339 7.174 1.00 0.00 C ATOM 89 O GLN A 421 -6.232 -2.996 6.134 1.00 0.00 O ATOM 90 CB GLN A 421 -8.198 -2.652 8.623 1.00 0.00 C ATOM 91 CG GLN A 421 -9.199 -3.492 7.847 1.00 0.00 C ATOM 92 CD GLN A 421 -10.007 -4.412 8.742 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.951 -4.310 9.968 1.00 0.00 O ATOM 94 NE2 GLN A 421 -10.765 -5.315 8.132 1.00 0.00 N ATOM 95 H GLN A 421 -8.631 -1.768 6.016 1.00 0.00 H ATOM 96 HA GLN A 421 -7.112 -0.827 8.359 1.00 0.00 H ATOM 97 HB2 GLN A 421 -7.496 -3.318 9.102 1.00 0.00 H ATOM 98 HB3 GLN A 421 -8.735 -2.101 9.381 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.879 -2.833 7.328 1.00 0.00 H ATOM 100 HG3 GLN A 421 -8.664 -4.094 7.127 1.00 0.00 H ATOM 101 HE21 GLN A 421 -10.759 -5.339 7.152 1.00 0.00 H ATOM 102 HE22 GLN A 421 -11.297 -5.923 8.686 1.00 0.00 H ATOM 103 N PRO A 422 -5.044 -2.174 7.863 1.00 0.00 N ATOM 104 CA PRO A 422 -3.770 -2.761 7.438 1.00 0.00 C ATOM 105 C PRO A 422 -3.753 -4.279 7.583 1.00 0.00 C ATOM 106 O PRO A 422 -4.518 -4.846 8.363 1.00 0.00 O ATOM 107 CB PRO A 422 -2.752 -2.122 8.385 1.00 0.00 C ATOM 108 CG PRO A 422 -3.537 -1.762 9.599 1.00 0.00 C ATOM 109 CD PRO A 422 -4.913 -1.403 9.110 1.00 0.00 C ATOM 110 HA PRO A 422 -3.531 -2.495 6.418 1.00 0.00 H ATOM 111 HB2 PRO A 422 -1.972 -2.835 8.615 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.321 -1.247 7.921 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.586 -2.607 10.269 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.082 -0.916 10.093 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.660 -1.704 9.830 1.00 0.00 H ATOM 116 HD3 PRO A 422 -4.979 -0.342 8.916 1.00 0.00 H ATOM 117 N GLY A 423 -2.876 -4.932 6.828 1.00 0.00 N ATOM 118 CA GLY A 423 -2.776 -6.378 6.888 1.00 0.00 C ATOM 119 C GLY A 423 -3.296 -7.048 5.631 1.00 0.00 C ATOM 120 O GLY A 423 -2.905 -8.171 5.311 1.00 0.00 O ATOM 121 H GLY A 423 -2.291 -4.427 6.224 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.741 -6.651 7.027 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.348 -6.732 7.733 1.00 0.00 H ATOM 124 N ASP A 424 -4.181 -6.360 4.919 1.00 0.00 N ATOM 125 CA ASP A 424 -4.756 -6.895 3.690 1.00 0.00 C ATOM 126 C ASP A 424 -3.760 -6.800 2.538 1.00 0.00 C ATOM 127 O ASP A 424 -2.647 -6.304 2.706 1.00 0.00 O ATOM 128 CB ASP A 424 -6.040 -6.145 3.334 1.00 0.00 C ATOM 129 CG ASP A 424 -7.201 -6.526 4.232 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.672 -7.679 4.137 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.637 -5.671 5.031 1.00 0.00 O ATOM 132 H ASP A 424 -4.453 -5.469 5.226 1.00 0.00 H ATOM 133 HA ASP A 424 -4.992 -7.935 3.860 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.868 -5.083 3.431 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.309 -6.371 2.313 1.00 0.00 H ATOM 136 N ASN A 425 -4.169 -7.281 1.368 1.00 0.00 N ATOM 137 CA ASN A 425 -3.313 -7.252 0.188 1.00 0.00 C ATOM 138 C ASN A 425 -3.837 -6.255 -0.840 1.00 0.00 C ATOM 139 O ASN A 425 -5.019 -6.268 -1.187 1.00 0.00 O ATOM 140 CB ASN A 425 -3.222 -8.646 -0.436 1.00 0.00 C ATOM 141 CG ASN A 425 -2.138 -9.495 0.200 1.00 0.00 C ATOM 142 OD1 ASN A 425 -2.292 -9.982 1.319 1.00 0.00 O ATOM 143 ND2 ASN A 425 -1.032 -9.674 -0.514 1.00 0.00 N ATOM 144 H ASN A 425 -5.068 -7.665 1.297 1.00 0.00 H ATOM 145 HA ASN A 425 -2.327 -6.943 0.502 1.00 0.00 H ATOM 146 HB2 ASN A 425 -4.168 -9.152 -0.310 1.00 0.00 H ATOM 147 HB3 ASN A 425 -3.007 -8.549 -1.489 1.00 0.00 H ATOM 148 HD21 ASN A 425 -0.979 -9.255 -1.399 1.00 0.00 H ATOM 149 HD22 ASN A 425 -0.316 -10.219 -0.128 1.00 0.00 H ATOM 150 N VAL A 426 -2.951 -5.392 -1.326 1.00 0.00 N ATOM 151 CA VAL A 426 -3.323 -4.389 -2.316 1.00 0.00 C ATOM 152 C VAL A 426 -2.212 -4.188 -3.340 1.00 0.00 C ATOM 153 O VAL A 426 -1.093 -4.668 -3.158 1.00 0.00 O ATOM 154 CB VAL A 426 -3.644 -3.037 -1.652 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.928 -3.131 -0.842 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.485 -2.584 -0.778 1.00 0.00 C ATOM 157 H VAL A 426 -2.024 -5.431 -1.011 1.00 0.00 H ATOM 158 HA VAL A 426 -4.210 -4.736 -2.825 1.00 0.00 H ATOM 159 HB VAL A 426 -3.789 -2.302 -2.430 1.00 0.00 H ATOM 160 HG11 VAL A 426 -4.689 -3.145 0.211 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.555 -2.278 -1.059 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.452 -4.039 -1.103 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.683 -2.854 0.249 1.00 0.00 H ATOM 164 HG22 VAL A 426 -1.575 -3.066 -1.107 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.372 -1.513 -0.854 1.00 0.00 H ATOM 166 N GLU A 427 -2.528 -3.476 -4.417 1.00 0.00 N ATOM 167 CA GLU A 427 -1.555 -3.212 -5.470 1.00 0.00 C ATOM 168 C GLU A 427 -1.807 -1.853 -6.116 1.00 0.00 C ATOM 169 O GLU A 427 -2.917 -1.324 -6.063 1.00 0.00 O ATOM 170 CB GLU A 427 -1.610 -4.312 -6.533 1.00 0.00 C ATOM 171 CG GLU A 427 -0.565 -4.156 -7.625 1.00 0.00 C ATOM 172 CD GLU A 427 -0.745 -5.155 -8.752 1.00 0.00 C ATOM 173 OE1 GLU A 427 -1.840 -5.180 -9.353 1.00 0.00 O ATOM 174 OE2 GLU A 427 0.209 -5.910 -9.032 1.00 0.00 O ATOM 175 H GLU A 427 -3.436 -3.119 -4.505 1.00 0.00 H ATOM 176 HA GLU A 427 -0.573 -3.207 -5.021 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.460 -5.267 -6.053 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.586 -4.300 -6.994 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.635 -3.159 -8.033 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.414 -4.298 -7.191 1.00 0.00 H ATOM 181 N VAL A 428 -0.767 -1.291 -6.725 1.00 0.00 N ATOM 182 CA VAL A 428 -0.874 0.006 -7.381 1.00 0.00 C ATOM 183 C VAL A 428 -1.647 -0.103 -8.691 1.00 0.00 C ATOM 184 O VAL A 428 -1.458 -1.047 -9.458 1.00 0.00 O ATOM 185 CB VAL A 428 0.515 0.608 -7.666 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.381 1.992 -8.281 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.345 0.659 -6.392 1.00 0.00 C ATOM 188 H VAL A 428 0.093 -1.761 -6.733 1.00 0.00 H ATOM 189 HA VAL A 428 -1.403 0.674 -6.717 1.00 0.00 H ATOM 190 HB VAL A 428 1.022 -0.030 -8.376 1.00 0.00 H ATOM 191 HG11 VAL A 428 0.394 2.736 -7.498 1.00 0.00 H ATOM 192 HG12 VAL A 428 1.205 2.167 -8.958 1.00 0.00 H ATOM 193 HG13 VAL A 428 -0.551 2.057 -8.823 1.00 0.00 H ATOM 194 HG21 VAL A 428 2.295 1.127 -6.601 1.00 0.00 H ATOM 195 HG22 VAL A 428 0.818 1.231 -5.642 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.510 -0.345 -6.029 1.00 0.00 H ATOM 197 N CYS A 429 -2.518 0.869 -8.940 1.00 0.00 N ATOM 198 CA CYS A 429 -3.321 0.883 -10.157 1.00 0.00 C ATOM 199 C CYS A 429 -2.727 1.836 -11.190 1.00 0.00 C ATOM 200 O CYS A 429 -2.658 1.516 -12.376 1.00 0.00 O ATOM 201 CB CYS A 429 -4.760 1.289 -9.839 1.00 0.00 C ATOM 202 SG CYS A 429 -5.824 1.438 -11.294 1.00 0.00 S ATOM 203 H CYS A 429 -2.624 1.595 -8.290 1.00 0.00 H ATOM 204 HA CYS A 429 -3.319 -0.116 -10.566 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.199 0.548 -9.187 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.754 2.244 -9.336 1.00 0.00 H ATOM 207 HG CYS A 429 -6.230 2.696 -11.376 1.00 0.00 H ATOM 208 N GLU A 430 -2.301 3.008 -10.729 1.00 0.00 N ATOM 209 CA GLU A 430 -1.716 4.009 -11.614 1.00 0.00 C ATOM 210 C GLU A 430 -0.426 4.569 -11.023 1.00 0.00 C ATOM 211 O GLU A 430 -0.168 4.436 -9.827 1.00 0.00 O ATOM 212 CB GLU A 430 -2.711 5.144 -11.865 1.00 0.00 C ATOM 213 CG GLU A 430 -2.318 6.053 -13.017 1.00 0.00 C ATOM 214 CD GLU A 430 -2.240 5.317 -14.341 1.00 0.00 C ATOM 215 OE1 GLU A 430 -1.298 4.516 -14.518 1.00 0.00 O ATOM 216 OE2 GLU A 430 -3.119 5.541 -15.198 1.00 0.00 O ATOM 217 H GLU A 430 -2.383 3.205 -9.773 1.00 0.00 H ATOM 218 HA GLU A 430 -1.488 3.528 -12.553 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.678 4.717 -12.083 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.786 5.744 -10.970 1.00 0.00 H ATOM 221 HG2 GLU A 430 -3.052 6.840 -13.104 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.352 6.486 -12.805 1.00 0.00 H ATOM 223 N GLY A 431 0.383 5.198 -11.871 1.00 0.00 N ATOM 224 CA GLY A 431 1.637 5.769 -11.415 1.00 0.00 C ATOM 225 C GLY A 431 2.838 4.958 -11.859 1.00 0.00 C ATOM 226 O GLY A 431 2.690 3.858 -12.390 1.00 0.00 O ATOM 227 H GLY A 431 0.126 5.274 -12.814 1.00 0.00 H ATOM 228 HA2 GLY A 431 1.727 6.771 -11.807 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.627 5.815 -10.336 1.00 0.00 H ATOM 230 N GLU A 432 4.031 5.504 -11.643 1.00 0.00 N ATOM 231 CA GLU A 432 5.262 4.824 -12.028 1.00 0.00 C ATOM 232 C GLU A 432 5.451 3.543 -11.221 1.00 0.00 C ATOM 233 O GLU A 432 6.109 2.604 -11.670 1.00 0.00 O ATOM 234 CB GLU A 432 6.465 5.749 -11.827 1.00 0.00 C ATOM 235 CG GLU A 432 7.804 5.045 -11.974 1.00 0.00 C ATOM 236 CD GLU A 432 8.211 4.862 -13.423 1.00 0.00 C ATOM 237 OE1 GLU A 432 8.293 5.874 -14.150 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.448 3.705 -13.831 1.00 0.00 O ATOM 239 H GLU A 432 4.084 6.385 -11.216 1.00 0.00 H ATOM 240 HA GLU A 432 5.187 4.569 -13.074 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.418 6.545 -12.556 1.00 0.00 H ATOM 242 HB3 GLU A 432 6.414 6.176 -10.837 1.00 0.00 H ATOM 243 HG2 GLU A 432 8.561 5.632 -11.475 1.00 0.00 H ATOM 244 HG3 GLU A 432 7.739 4.073 -11.508 1.00 0.00 H ATOM 245 N LEU A 433 4.871 3.513 -10.026 1.00 0.00 N ATOM 246 CA LEU A 433 4.974 2.347 -9.155 1.00 0.00 C ATOM 247 C LEU A 433 3.811 1.389 -9.386 1.00 0.00 C ATOM 248 O LEU A 433 3.374 0.694 -8.467 1.00 0.00 O ATOM 249 CB LEU A 433 5.008 2.784 -7.689 1.00 0.00 C ATOM 250 CG LEU A 433 6.325 3.384 -7.197 1.00 0.00 C ATOM 251 CD1 LEU A 433 6.104 4.187 -5.924 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.357 2.290 -6.967 1.00 0.00 C ATOM 253 H LEU A 433 4.359 4.291 -9.723 1.00 0.00 H ATOM 254 HA LEU A 433 5.897 1.838 -9.391 1.00 0.00 H ATOM 255 HB2 LEU A 433 4.234 3.522 -7.546 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.791 1.916 -7.082 1.00 0.00 H ATOM 257 HG LEU A 433 6.711 4.056 -7.951 1.00 0.00 H ATOM 258 HD11 LEU A 433 6.486 5.187 -6.058 1.00 0.00 H ATOM 259 HD12 LEU A 433 6.620 3.710 -5.104 1.00 0.00 H ATOM 260 HD13 LEU A 433 5.046 4.231 -5.706 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.224 1.872 -5.980 1.00 0.00 H ATOM 262 HD22 LEU A 433 8.350 2.709 -7.050 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.230 1.514 -7.707 1.00 0.00 H ATOM 264 N ILE A 434 3.314 1.356 -10.618 1.00 0.00 N ATOM 265 CA ILE A 434 2.203 0.480 -10.969 1.00 0.00 C ATOM 266 C ILE A 434 2.632 -0.983 -10.959 1.00 0.00 C ATOM 267 O ILE A 434 3.820 -1.293 -11.037 1.00 0.00 O ATOM 268 CB ILE A 434 1.631 0.826 -12.357 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.449 -0.088 -12.688 1.00 0.00 C ATOM 270 CG2 ILE A 434 2.713 0.708 -13.420 1.00 0.00 C ATOM 271 CD1 ILE A 434 -0.279 0.302 -13.955 1.00 0.00 C ATOM 272 H ILE A 434 3.704 1.933 -11.306 1.00 0.00 H ATOM 273 HA ILE A 434 1.423 0.621 -10.235 1.00 0.00 H ATOM 274 HB ILE A 434 1.290 1.850 -12.336 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.806 -1.098 -12.809 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.260 -0.056 -11.873 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.461 1.470 -13.258 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.173 -0.266 -13.358 1.00 0.00 H ATOM 279 HG23 ILE A 434 2.273 0.837 -14.398 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.145 -0.469 -14.700 1.00 0.00 H ATOM 281 HD12 ILE A 434 -1.332 0.420 -13.744 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.120 1.234 -14.327 1.00 0.00 H ATOM 283 N ASN A 435 1.655 -1.880 -10.864 1.00 0.00 N ATOM 284 CA ASN A 435 1.932 -3.312 -10.845 1.00 0.00 C ATOM 285 C ASN A 435 2.769 -3.688 -9.626 1.00 0.00 C ATOM 286 O ASN A 435 3.514 -4.669 -9.650 1.00 0.00 O ATOM 287 CB ASN A 435 2.658 -3.729 -12.125 1.00 0.00 C ATOM 288 CG ASN A 435 1.924 -3.285 -13.376 1.00 0.00 C ATOM 289 OD1 ASN A 435 0.694 -3.262 -13.413 1.00 0.00 O ATOM 290 ND2 ASN A 435 2.679 -2.931 -14.410 1.00 0.00 N ATOM 291 H ASN A 435 0.727 -1.572 -10.804 1.00 0.00 H ATOM 292 HA ASN A 435 0.987 -3.831 -10.792 1.00 0.00 H ATOM 293 HB2 ASN A 435 3.643 -3.287 -12.133 1.00 0.00 H ATOM 294 HB3 ASN A 435 2.749 -4.805 -12.146 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.653 -2.975 -14.309 1.00 0.00 H ATOM 296 HD22 ASN A 435 2.231 -2.639 -15.231 1.00 0.00 H ATOM 297 N LEU A 436 2.643 -2.902 -8.563 1.00 0.00 N ATOM 298 CA LEU A 436 3.387 -3.153 -7.333 1.00 0.00 C ATOM 299 C LEU A 436 2.456 -3.613 -6.217 1.00 0.00 C ATOM 300 O LEU A 436 1.740 -2.808 -5.622 1.00 0.00 O ATOM 301 CB LEU A 436 4.136 -1.890 -6.901 1.00 0.00 C ATOM 302 CG LEU A 436 5.023 -2.027 -5.663 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.274 -2.827 -5.989 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.392 -0.655 -5.118 1.00 0.00 C ATOM 305 H LEU A 436 2.034 -2.136 -8.604 1.00 0.00 H ATOM 306 HA LEU A 436 4.104 -3.935 -7.534 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.761 -1.579 -7.724 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.401 -1.124 -6.700 1.00 0.00 H ATOM 309 HG LEU A 436 4.479 -2.558 -4.895 1.00 0.00 H ATOM 310 HD11 LEU A 436 5.992 -3.791 -6.385 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.859 -2.963 -5.091 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.861 -2.294 -6.723 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.547 -0.723 -4.051 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.591 0.040 -5.321 1.00 0.00 H ATOM 315 HD23 LEU A 436 6.298 -0.311 -5.593 1.00 0.00 H ATOM 316 N GLN A 437 2.473 -4.912 -5.937 1.00 0.00 N ATOM 317 CA GLN A 437 1.630 -5.478 -4.890 1.00 0.00 C ATOM 318 C GLN A 437 2.384 -5.556 -3.567 1.00 0.00 C ATOM 319 O GLN A 437 3.611 -5.469 -3.534 1.00 0.00 O ATOM 320 CB GLN A 437 1.143 -6.871 -5.296 1.00 0.00 C ATOM 321 CG GLN A 437 2.262 -7.805 -5.728 1.00 0.00 C ATOM 322 CD GLN A 437 1.769 -9.206 -6.030 1.00 0.00 C ATOM 323 OE1 GLN A 437 1.570 -9.569 -7.190 1.00 0.00 O ATOM 324 NE2 GLN A 437 1.568 -10.001 -4.986 1.00 0.00 N ATOM 325 H GLN A 437 3.065 -5.503 -6.446 1.00 0.00 H ATOM 326 HA GLN A 437 0.776 -4.830 -4.766 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.633 -7.319 -4.457 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.450 -6.771 -6.118 1.00 0.00 H ATOM 329 HG2 GLN A 437 2.726 -7.403 -6.617 1.00 0.00 H ATOM 330 HG3 GLN A 437 2.994 -7.859 -4.935 1.00 0.00 H ATOM 331 HE21 GLN A 437 1.746 -9.643 -4.091 1.00 0.00 H ATOM 332 HE22 GLN A 437 1.249 -10.912 -5.153 1.00 0.00 H ATOM 333 N GLY A 438 1.641 -5.720 -2.476 1.00 0.00 N ATOM 334 CA GLY A 438 2.257 -5.806 -1.165 1.00 0.00 C ATOM 335 C GLY A 438 1.236 -5.840 -0.046 1.00 0.00 C ATOM 336 O GLY A 438 0.031 -5.780 -0.292 1.00 0.00 O ATOM 337 H GLY A 438 0.667 -5.784 -2.563 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.856 -6.704 -1.119 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.900 -4.949 -1.025 1.00 0.00 H ATOM 340 N LYS A 439 1.716 -5.937 1.189 1.00 0.00 N ATOM 341 CA LYS A 439 0.838 -5.979 2.352 1.00 0.00 C ATOM 342 C LYS A 439 0.747 -4.608 3.015 1.00 0.00 C ATOM 343 O LYS A 439 1.716 -3.849 3.027 1.00 0.00 O ATOM 344 CB LYS A 439 1.342 -7.013 3.361 1.00 0.00 C ATOM 345 CG LYS A 439 0.762 -8.401 3.151 1.00 0.00 C ATOM 346 CD LYS A 439 1.386 -9.090 1.949 1.00 0.00 C ATOM 347 CE LYS A 439 1.412 -10.600 2.123 1.00 0.00 C ATOM 348 NZ LYS A 439 1.856 -11.295 0.883 1.00 0.00 N ATOM 349 H LYS A 439 2.687 -5.980 1.322 1.00 0.00 H ATOM 350 HA LYS A 439 -0.146 -6.268 2.014 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.417 -7.079 3.284 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.080 -6.684 4.356 1.00 0.00 H ATOM 353 HG2 LYS A 439 0.950 -8.997 4.031 1.00 0.00 H ATOM 354 HG3 LYS A 439 -0.304 -8.315 2.992 1.00 0.00 H ATOM 355 HD2 LYS A 439 0.809 -8.850 1.068 1.00 0.00 H ATOM 356 HD3 LYS A 439 2.399 -8.733 1.826 1.00 0.00 H ATOM 357 HE2 LYS A 439 2.090 -10.846 2.925 1.00 0.00 H ATOM 358 HE3 LYS A 439 0.417 -10.937 2.378 1.00 0.00 H ATOM 359 HZ1 LYS A 439 2.709 -11.857 1.075 1.00 0.00 H ATOM 360 HZ2 LYS A 439 2.073 -10.598 0.142 1.00 0.00 H ATOM 361 HZ3 LYS A 439 1.106 -11.928 0.540 1.00 0.00 H ATOM 362 N ILE A 440 -0.422 -4.299 3.566 1.00 0.00 N ATOM 363 CA ILE A 440 -0.637 -3.021 4.233 1.00 0.00 C ATOM 364 C ILE A 440 -0.220 -3.088 5.698 1.00 0.00 C ATOM 365 O ILE A 440 -0.542 -4.045 6.403 1.00 0.00 O ATOM 366 CB ILE A 440 -2.112 -2.584 4.150 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.613 -2.674 2.708 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.276 -1.169 4.687 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.115 -2.539 2.580 1.00 0.00 C ATOM 370 H ILE A 440 -1.157 -4.945 3.523 1.00 0.00 H ATOM 371 HA ILE A 440 -0.034 -2.278 3.731 1.00 0.00 H ATOM 372 HB ILE A 440 -2.696 -3.248 4.769 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.160 -1.888 2.126 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.329 -3.631 2.295 1.00 0.00 H ATOM 375 HG21 ILE A 440 -2.055 -0.460 3.903 1.00 0.00 H ATOM 376 HG22 ILE A 440 -3.292 -1.028 5.023 1.00 0.00 H ATOM 377 HG23 ILE A 440 -1.598 -1.016 5.513 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.543 -2.347 3.553 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.348 -1.721 1.916 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.526 -3.455 2.181 1.00 0.00 H ATOM 381 N LEU A 441 0.497 -2.065 6.150 1.00 0.00 N ATOM 382 CA LEU A 441 0.958 -2.007 7.533 1.00 0.00 C ATOM 383 C LEU A 441 0.027 -1.146 8.381 1.00 0.00 C ATOM 384 O LEU A 441 -0.400 -1.554 9.461 1.00 0.00 O ATOM 385 CB LEU A 441 2.382 -1.450 7.594 1.00 0.00 C ATOM 386 CG LEU A 441 3.453 -2.269 6.874 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.658 -1.401 6.547 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.869 -3.465 7.719 1.00 0.00 C ATOM 389 H LEU A 441 0.723 -1.332 5.541 1.00 0.00 H ATOM 390 HA LEU A 441 0.956 -3.012 7.926 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.370 -0.464 7.157 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.663 -1.377 8.635 1.00 0.00 H ATOM 393 HG LEU A 441 3.048 -2.641 5.943 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.658 -1.167 5.493 1.00 0.00 H ATOM 395 HD12 LEU A 441 5.564 -1.933 6.797 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.609 -0.486 7.120 1.00 0.00 H ATOM 397 HD21 LEU A 441 3.791 -3.209 8.765 1.00 0.00 H ATOM 398 HD22 LEU A 441 4.890 -3.730 7.488 1.00 0.00 H ATOM 399 HD23 LEU A 441 3.221 -4.301 7.502 1.00 0.00 H ATOM 400 N SER A 442 -0.285 0.046 7.884 1.00 0.00 N ATOM 401 CA SER A 442 -1.165 0.966 8.596 1.00 0.00 C ATOM 402 C SER A 442 -1.890 1.889 7.622 1.00 0.00 C ATOM 403 O SER A 442 -1.490 2.029 6.466 1.00 0.00 O ATOM 404 CB SER A 442 -0.364 1.795 9.602 1.00 0.00 C ATOM 405 OG SER A 442 0.523 2.681 8.941 1.00 0.00 O ATOM 406 H SER A 442 0.087 0.315 7.018 1.00 0.00 H ATOM 407 HA SER A 442 -1.897 0.378 9.130 1.00 0.00 H ATOM 408 HB2 SER A 442 -1.043 2.373 10.210 1.00 0.00 H ATOM 409 HB3 SER A 442 0.211 1.133 10.233 1.00 0.00 H ATOM 410 HG SER A 442 1.378 2.258 8.835 1.00 0.00 H ATOM 411 N VAL A 443 -2.961 2.516 8.097 1.00 0.00 N ATOM 412 CA VAL A 443 -3.744 3.427 7.270 1.00 0.00 C ATOM 413 C VAL A 443 -3.772 4.828 7.871 1.00 0.00 C ATOM 414 O VAL A 443 -4.171 5.014 9.020 1.00 0.00 O ATOM 415 CB VAL A 443 -5.189 2.926 7.096 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.019 3.944 6.329 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.204 1.576 6.394 1.00 0.00 C ATOM 418 H VAL A 443 -3.231 2.364 9.027 1.00 0.00 H ATOM 419 HA VAL A 443 -3.281 3.473 6.295 1.00 0.00 H ATOM 420 HB VAL A 443 -5.627 2.803 8.076 1.00 0.00 H ATOM 421 HG11 VAL A 443 -5.421 4.374 5.539 1.00 0.00 H ATOM 422 HG12 VAL A 443 -6.884 3.456 5.903 1.00 0.00 H ATOM 423 HG13 VAL A 443 -6.341 4.726 7.001 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.424 0.951 6.802 1.00 0.00 H ATOM 425 HG22 VAL A 443 -6.162 1.101 6.546 1.00 0.00 H ATOM 426 HG23 VAL A 443 -5.036 1.718 5.337 1.00 0.00 H ATOM 427 N ASP A 444 -3.346 5.811 7.085 1.00 0.00 N ATOM 428 CA ASP A 444 -3.324 7.197 7.539 1.00 0.00 C ATOM 429 C ASP A 444 -4.173 8.080 6.629 1.00 0.00 C ATOM 430 O ASP A 444 -3.661 8.708 5.703 1.00 0.00 O ATOM 431 CB ASP A 444 -1.887 7.719 7.581 1.00 0.00 C ATOM 432 CG ASP A 444 -1.119 7.203 8.782 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.146 5.978 9.021 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.492 8.024 9.484 1.00 0.00 O ATOM 435 H ASP A 444 -3.040 5.600 6.178 1.00 0.00 H ATOM 436 HA ASP A 444 -3.738 7.227 8.535 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.371 7.406 6.686 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.905 8.798 7.624 1.00 0.00 H ATOM 439 N GLY A 445 -5.474 8.122 6.899 1.00 0.00 N ATOM 440 CA GLY A 445 -6.373 8.930 6.095 1.00 0.00 C ATOM 441 C GLY A 445 -6.189 8.696 4.608 1.00 0.00 C ATOM 442 O GLY A 445 -6.386 7.584 4.119 1.00 0.00 O ATOM 443 H GLY A 445 -5.827 7.600 7.650 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.391 8.691 6.363 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.189 9.972 6.308 1.00 0.00 H ATOM 446 N ASN A 446 -5.813 9.747 3.888 1.00 0.00 N ATOM 447 CA ASN A 446 -5.605 9.652 2.447 1.00 0.00 C ATOM 448 C ASN A 446 -4.352 8.841 2.131 1.00 0.00 C ATOM 449 O ASN A 446 -4.308 8.104 1.146 1.00 0.00 O ATOM 450 CB ASN A 446 -5.490 11.049 1.834 1.00 0.00 C ATOM 451 CG ASN A 446 -6.424 12.047 2.490 1.00 0.00 C ATOM 452 OD1 ASN A 446 -5.986 13.063 3.029 1.00 0.00 O ATOM 453 ND2 ASN A 446 -7.721 11.761 2.448 1.00 0.00 N ATOM 454 H ASN A 446 -5.671 10.608 4.335 1.00 0.00 H ATOM 455 HA ASN A 446 -6.461 9.151 2.022 1.00 0.00 H ATOM 456 HB2 ASN A 446 -4.477 11.404 1.950 1.00 0.00 H ATOM 457 HB3 ASN A 446 -5.731 10.995 0.783 1.00 0.00 H ATOM 458 HD21 ASN A 446 -7.998 10.933 2.001 1.00 0.00 H ATOM 459 HD22 ASN A 446 -8.347 12.389 2.864 1.00 0.00 H ATOM 460 N LYS A 447 -3.335 8.981 2.974 1.00 0.00 N ATOM 461 CA LYS A 447 -2.080 8.261 2.787 1.00 0.00 C ATOM 462 C LYS A 447 -2.147 6.877 3.425 1.00 0.00 C ATOM 463 O LYS A 447 -2.710 6.709 4.507 1.00 0.00 O ATOM 464 CB LYS A 447 -0.918 9.056 3.387 1.00 0.00 C ATOM 465 CG LYS A 447 -0.518 10.266 2.562 1.00 0.00 C ATOM 466 CD LYS A 447 0.232 11.289 3.399 1.00 0.00 C ATOM 467 CE LYS A 447 -0.701 12.028 4.345 1.00 0.00 C ATOM 468 NZ LYS A 447 -0.132 13.334 4.778 1.00 0.00 N ATOM 469 H LYS A 447 -3.430 9.584 3.742 1.00 0.00 H ATOM 470 HA LYS A 447 -1.918 8.148 1.726 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.201 9.395 4.373 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.060 8.405 3.473 1.00 0.00 H ATOM 473 HG2 LYS A 447 0.118 9.944 1.751 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.410 10.728 2.161 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.987 10.781 3.980 1.00 0.00 H ATOM 476 HD3 LYS A 447 0.703 12.004 2.740 1.00 0.00 H ATOM 477 HE2 LYS A 447 -1.639 12.202 3.841 1.00 0.00 H ATOM 478 HE3 LYS A 447 -0.870 11.412 5.217 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -0.733 14.114 4.441 1.00 0.00 H ATOM 480 HZ2 LYS A 447 0.824 13.454 4.387 1.00 0.00 H ATOM 481 HZ3 LYS A 447 -0.079 13.375 5.815 1.00 0.00 H ATOM 482 N ILE A 448 -1.569 5.891 2.748 1.00 0.00 N ATOM 483 CA ILE A 448 -1.561 4.523 3.251 1.00 0.00 C ATOM 484 C ILE A 448 -0.138 3.990 3.374 1.00 0.00 C ATOM 485 O ILE A 448 0.556 3.803 2.374 1.00 0.00 O ATOM 486 CB ILE A 448 -2.372 3.583 2.339 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.733 4.202 2.014 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.546 2.224 3.000 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.707 4.162 3.171 1.00 0.00 C ATOM 490 H ILE A 448 -1.137 6.088 1.892 1.00 0.00 H ATOM 491 HA ILE A 448 -2.019 4.525 4.230 1.00 0.00 H ATOM 492 HB ILE A 448 -1.820 3.443 1.422 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.595 5.234 1.733 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.176 3.664 1.188 1.00 0.00 H ATOM 495 HG21 ILE A 448 -1.611 1.684 2.963 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.842 2.360 4.029 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.306 1.663 2.477 1.00 0.00 H ATOM 498 HD11 ILE A 448 -5.713 4.287 2.800 1.00 0.00 H ATOM 499 HD12 ILE A 448 -4.625 3.213 3.679 1.00 0.00 H ATOM 500 HD13 ILE A 448 -4.477 4.961 3.862 1.00 0.00 H ATOM 501 N THR A 449 0.293 3.745 4.608 1.00 0.00 N ATOM 502 CA THR A 449 1.633 3.233 4.863 1.00 0.00 C ATOM 503 C THR A 449 1.674 1.714 4.739 1.00 0.00 C ATOM 504 O THR A 449 1.069 1.001 5.540 1.00 0.00 O ATOM 505 CB THR A 449 2.132 3.637 6.263 1.00 0.00 C ATOM 506 OG1 THR A 449 1.887 5.030 6.488 1.00 0.00 O ATOM 507 CG2 THR A 449 3.618 3.348 6.412 1.00 0.00 C ATOM 508 H THR A 449 -0.307 3.914 5.364 1.00 0.00 H ATOM 509 HA THR A 449 2.299 3.663 4.128 1.00 0.00 H ATOM 510 HB THR A 449 1.593 3.060 7.001 1.00 0.00 H ATOM 511 HG1 THR A 449 2.494 5.551 5.957 1.00 0.00 H ATOM 512 HG21 THR A 449 3.917 3.517 7.436 1.00 0.00 H ATOM 513 HG22 THR A 449 4.179 4.002 5.760 1.00 0.00 H ATOM 514 HG23 THR A 449 3.813 2.320 6.145 1.00 0.00 H ATOM 515 N ILE A 450 2.392 1.226 3.733 1.00 0.00 N ATOM 516 CA ILE A 450 2.512 -0.209 3.507 1.00 0.00 C ATOM 517 C ILE A 450 3.954 -0.597 3.198 1.00 0.00 C ATOM 518 O ILE A 450 4.837 0.258 3.130 1.00 0.00 O ATOM 519 CB ILE A 450 1.608 -0.675 2.351 1.00 0.00 C ATOM 520 CG1 ILE A 450 2.152 -0.168 1.013 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.182 -0.191 2.566 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.552 -0.867 -0.186 1.00 0.00 C ATOM 523 H ILE A 450 2.851 1.846 3.129 1.00 0.00 H ATOM 524 HA ILE A 450 2.200 -0.715 4.409 1.00 0.00 H ATOM 525 HB ILE A 450 1.600 -1.754 2.343 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.941 0.886 0.922 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.221 -0.321 0.987 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.495 -0.792 1.976 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.075 -0.283 3.611 1.00 0.00 H ATOM 530 HG23 ILE A 450 0.102 0.842 2.264 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.937 -1.875 -0.246 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.478 -0.896 -0.087 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.816 -0.329 -1.086 1.00 0.00 H ATOM 534 N MET A 451 4.185 -1.892 3.011 1.00 0.00 N ATOM 535 CA MET A 451 5.520 -2.394 2.706 1.00 0.00 C ATOM 536 C MET A 451 5.485 -3.343 1.512 1.00 0.00 C ATOM 537 O MET A 451 5.011 -4.475 1.603 1.00 0.00 O ATOM 538 CB MET A 451 6.110 -3.108 3.923 1.00 0.00 C ATOM 539 CG MET A 451 7.508 -3.657 3.688 1.00 0.00 C ATOM 540 SD MET A 451 8.676 -2.384 3.169 1.00 0.00 S ATOM 541 CE MET A 451 9.551 -3.240 1.862 1.00 0.00 C ATOM 542 H MET A 451 3.441 -2.526 3.079 1.00 0.00 H ATOM 543 HA MET A 451 6.144 -1.547 2.460 1.00 0.00 H ATOM 544 HB2 MET A 451 6.154 -2.413 4.748 1.00 0.00 H ATOM 545 HB3 MET A 451 5.465 -3.932 4.191 1.00 0.00 H ATOM 546 HG2 MET A 451 7.866 -4.101 4.604 1.00 0.00 H ATOM 547 HG3 MET A 451 7.457 -4.414 2.919 1.00 0.00 H ATOM 548 HE1 MET A 451 9.559 -4.300 2.068 1.00 0.00 H ATOM 549 HE2 MET A 451 9.056 -3.060 0.920 1.00 0.00 H ATOM 550 HE3 MET A 451 10.567 -2.876 1.812 1.00 0.00 H ATOM 551 N PRO A 452 5.998 -2.872 0.366 1.00 0.00 N ATOM 552 CA PRO A 452 6.036 -3.663 -0.868 1.00 0.00 C ATOM 553 C PRO A 452 7.028 -4.818 -0.785 1.00 0.00 C ATOM 554 O PRO A 452 8.005 -4.759 -0.037 1.00 0.00 O ATOM 555 CB PRO A 452 6.483 -2.650 -1.925 1.00 0.00 C ATOM 556 CG PRO A 452 7.238 -1.616 -1.164 1.00 0.00 C ATOM 557 CD PRO A 452 6.579 -1.531 0.185 1.00 0.00 C ATOM 558 HA PRO A 452 5.059 -4.046 -1.124 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.110 -3.141 -2.655 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.617 -2.227 -2.412 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.269 -1.917 -1.059 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.173 -0.666 -1.673 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.312 -1.322 0.950 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.809 -0.775 0.182 1.00 0.00 H ATOM 565 N LYS A 453 6.772 -5.869 -1.557 1.00 0.00 N ATOM 566 CA LYS A 453 7.642 -7.038 -1.573 1.00 0.00 C ATOM 567 C LYS A 453 8.619 -6.974 -2.743 1.00 0.00 C ATOM 568 O LYS A 453 8.293 -7.380 -3.859 1.00 0.00 O ATOM 569 CB LYS A 453 6.809 -8.319 -1.660 1.00 0.00 C ATOM 570 CG LYS A 453 5.889 -8.528 -0.470 1.00 0.00 C ATOM 571 CD LYS A 453 6.671 -8.888 0.783 1.00 0.00 C ATOM 572 CE LYS A 453 7.101 -10.347 0.771 1.00 0.00 C ATOM 573 NZ LYS A 453 5.975 -11.260 1.115 1.00 0.00 N ATOM 574 H LYS A 453 5.977 -5.856 -2.132 1.00 0.00 H ATOM 575 HA LYS A 453 8.204 -7.046 -0.651 1.00 0.00 H ATOM 576 HB2 LYS A 453 6.204 -8.280 -2.554 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.478 -9.165 -1.724 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.339 -7.617 -0.287 1.00 0.00 H ATOM 579 HG3 LYS A 453 5.200 -9.329 -0.696 1.00 0.00 H ATOM 580 HD2 LYS A 453 7.552 -8.266 0.839 1.00 0.00 H ATOM 581 HD3 LYS A 453 6.048 -8.713 1.648 1.00 0.00 H ATOM 582 HE2 LYS A 453 7.464 -10.594 -0.215 1.00 0.00 H ATOM 583 HE3 LYS A 453 7.895 -10.481 1.491 1.00 0.00 H ATOM 584 HZ1 LYS A 453 5.661 -11.086 2.092 1.00 0.00 H ATOM 585 HZ2 LYS A 453 6.280 -12.250 1.032 1.00 0.00 H ATOM 586 HZ3 LYS A 453 5.175 -11.099 0.471 1.00 0.00 H ATOM 587 N HIS A 454 9.817 -6.462 -2.481 1.00 0.00 N ATOM 588 CA HIS A 454 10.842 -6.347 -3.512 1.00 0.00 C ATOM 589 C HIS A 454 12.235 -6.301 -2.892 1.00 0.00 C ATOM 590 O HIS A 454 12.472 -5.571 -1.931 1.00 0.00 O ATOM 591 CB HIS A 454 10.606 -5.095 -4.357 1.00 0.00 C ATOM 592 CG HIS A 454 11.216 -5.170 -5.723 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.522 -5.553 -5.944 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.690 -4.911 -6.943 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.774 -5.524 -7.241 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.678 -5.138 -7.869 1.00 0.00 N ATOM 597 H HIS A 454 10.017 -6.155 -1.572 1.00 0.00 H ATOM 598 HA HIS A 454 10.773 -7.217 -4.147 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.544 -4.944 -4.477 1.00 0.00 H ATOM 600 HB3 HIS A 454 11.031 -4.240 -3.850 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.680 -4.585 -7.151 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.714 -5.775 -7.708 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.614 -4.950 -8.829 1.00 0.00 H ATOM 604 N GLU A 455 13.151 -7.088 -3.448 1.00 0.00 N ATOM 605 CA GLU A 455 14.520 -7.138 -2.947 1.00 0.00 C ATOM 606 C GLU A 455 15.089 -5.732 -2.777 1.00 0.00 C ATOM 607 O GLU A 455 15.467 -5.333 -1.675 1.00 0.00 O ATOM 608 CB GLU A 455 15.405 -7.946 -3.897 1.00 0.00 C ATOM 609 CG GLU A 455 16.880 -7.911 -3.533 1.00 0.00 C ATOM 610 CD GLU A 455 17.761 -8.521 -4.607 1.00 0.00 C ATOM 611 OE1 GLU A 455 17.925 -7.888 -5.670 1.00 0.00 O ATOM 612 OE2 GLU A 455 18.286 -9.631 -4.382 1.00 0.00 O ATOM 613 H GLU A 455 12.901 -7.648 -4.212 1.00 0.00 H ATOM 614 HA GLU A 455 14.503 -7.625 -1.984 1.00 0.00 H ATOM 615 HB2 GLU A 455 15.077 -8.975 -3.888 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.294 -7.552 -4.897 1.00 0.00 H ATOM 617 HG2 GLU A 455 17.177 -6.884 -3.386 1.00 0.00 H ATOM 618 HG3 GLU A 455 17.024 -8.461 -2.615 1.00 0.00 H ATOM 619 N ASP A 456 15.146 -4.987 -3.875 1.00 0.00 N ATOM 620 CA ASP A 456 15.668 -3.625 -3.849 1.00 0.00 C ATOM 621 C ASP A 456 15.036 -2.823 -2.715 1.00 0.00 C ATOM 622 O ASP A 456 15.716 -2.422 -1.770 1.00 0.00 O ATOM 623 CB ASP A 456 15.410 -2.931 -5.187 1.00 0.00 C ATOM 624 CG ASP A 456 16.422 -1.842 -5.479 1.00 0.00 C ATOM 625 OD1 ASP A 456 17.636 -2.131 -5.430 1.00 0.00 O ATOM 626 OD2 ASP A 456 16.001 -0.699 -5.756 1.00 0.00 O ATOM 627 H ASP A 456 14.829 -5.361 -4.724 1.00 0.00 H ATOM 628 HA ASP A 456 16.733 -3.681 -3.683 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.458 -3.664 -5.980 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.425 -2.488 -5.171 1.00 0.00 H ATOM 631 N LEU A 457 13.732 -2.591 -2.817 1.00 0.00 N ATOM 632 CA LEU A 457 13.008 -1.835 -1.801 1.00 0.00 C ATOM 633 C LEU A 457 13.099 -2.523 -0.443 1.00 0.00 C ATOM 634 O LEU A 457 12.786 -3.706 -0.311 1.00 0.00 O ATOM 635 CB LEU A 457 11.541 -1.674 -2.206 1.00 0.00 C ATOM 636 CG LEU A 457 11.267 -0.721 -3.370 1.00 0.00 C ATOM 637 CD1 LEU A 457 11.692 -1.351 -4.688 1.00 0.00 C ATOM 638 CD2 LEU A 457 9.795 -0.338 -3.410 1.00 0.00 C ATOM 639 H LEU A 457 13.244 -2.936 -3.594 1.00 0.00 H ATOM 640 HA LEU A 457 13.462 -0.858 -1.729 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.165 -2.648 -2.481 1.00 0.00 H ATOM 642 HB3 LEU A 457 10.999 -1.311 -1.345 1.00 0.00 H ATOM 643 HG LEU A 457 11.845 0.182 -3.231 1.00 0.00 H ATOM 644 HD11 LEU A 457 11.487 -2.410 -4.662 1.00 0.00 H ATOM 645 HD12 LEU A 457 12.749 -1.192 -4.838 1.00 0.00 H ATOM 646 HD13 LEU A 457 11.141 -0.896 -5.498 1.00 0.00 H ATOM 647 HD21 LEU A 457 9.577 0.155 -4.346 1.00 0.00 H ATOM 648 HD22 LEU A 457 9.575 0.332 -2.591 1.00 0.00 H ATOM 649 HD23 LEU A 457 9.189 -1.227 -3.321 1.00 0.00 H ATOM 650 N LYS A 458 13.530 -1.772 0.566 1.00 0.00 N ATOM 651 CA LYS A 458 13.660 -2.307 1.916 1.00 0.00 C ATOM 652 C LYS A 458 12.772 -1.542 2.892 1.00 0.00 C ATOM 653 O LYS A 458 12.130 -2.136 3.759 1.00 0.00 O ATOM 654 CB LYS A 458 15.118 -2.238 2.376 1.00 0.00 C ATOM 655 CG LYS A 458 16.025 -3.234 1.673 1.00 0.00 C ATOM 656 CD LYS A 458 17.471 -3.076 2.110 1.00 0.00 C ATOM 657 CE LYS A 458 18.179 -1.991 1.313 1.00 0.00 C ATOM 658 NZ LYS A 458 18.549 -2.458 -0.052 1.00 0.00 N ATOM 659 H LYS A 458 13.765 -0.835 0.398 1.00 0.00 H ATOM 660 HA LYS A 458 13.346 -3.339 1.896 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.495 -1.244 2.188 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.158 -2.435 3.438 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.696 -4.235 1.908 1.00 0.00 H ATOM 664 HG3 LYS A 458 15.961 -3.073 0.606 1.00 0.00 H ATOM 665 HD2 LYS A 458 17.495 -2.811 3.157 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.987 -4.014 1.963 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.523 -1.139 1.228 1.00 0.00 H ATOM 668 HE3 LYS A 458 19.077 -1.703 1.841 1.00 0.00 H ATOM 669 HZ1 LYS A 458 18.733 -1.642 -0.670 1.00 0.00 H ATOM 670 HZ2 LYS A 458 17.774 -3.019 -0.459 1.00 0.00 H ATOM 671 HZ3 LYS A 458 19.404 -3.047 -0.009 1.00 0.00 H ATOM 672 N ASP A 459 12.738 -0.222 2.744 1.00 0.00 N ATOM 673 CA ASP A 459 11.926 0.624 3.612 1.00 0.00 C ATOM 674 C ASP A 459 10.477 0.656 3.137 1.00 0.00 C ATOM 675 O ASP A 459 10.179 0.302 1.997 1.00 0.00 O ATOM 676 CB ASP A 459 12.494 2.044 3.651 1.00 0.00 C ATOM 677 CG ASP A 459 11.971 2.908 2.521 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.018 2.457 1.357 1.00 0.00 O ATOM 679 OD2 ASP A 459 11.513 4.036 2.800 1.00 0.00 O ATOM 680 H ASP A 459 13.272 0.193 2.035 1.00 0.00 H ATOM 681 HA ASP A 459 11.957 0.206 4.606 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.223 2.507 4.589 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.570 1.996 3.576 1.00 0.00 H ATOM 684 N MET A 460 9.580 1.080 4.021 1.00 0.00 N ATOM 685 CA MET A 460 8.161 1.157 3.692 1.00 0.00 C ATOM 686 C MET A 460 7.862 2.404 2.866 1.00 0.00 C ATOM 687 O MET A 460 8.676 3.326 2.797 1.00 0.00 O ATOM 688 CB MET A 460 7.319 1.164 4.970 1.00 0.00 C ATOM 689 CG MET A 460 7.566 2.376 5.854 1.00 0.00 C ATOM 690 SD MET A 460 7.253 2.038 7.598 1.00 0.00 S ATOM 691 CE MET A 460 6.736 3.655 8.168 1.00 0.00 C ATOM 692 H MET A 460 9.878 1.348 4.915 1.00 0.00 H ATOM 693 HA MET A 460 7.908 0.284 3.110 1.00 0.00 H ATOM 694 HB2 MET A 460 6.274 1.151 4.698 1.00 0.00 H ATOM 695 HB3 MET A 460 7.546 0.276 5.541 1.00 0.00 H ATOM 696 HG2 MET A 460 8.595 2.684 5.741 1.00 0.00 H ATOM 697 HG3 MET A 460 6.916 3.176 5.534 1.00 0.00 H ATOM 698 HE1 MET A 460 7.335 3.946 9.018 1.00 0.00 H ATOM 699 HE2 MET A 460 6.865 4.375 7.373 1.00 0.00 H ATOM 700 HE3 MET A 460 5.695 3.619 8.456 1.00 0.00 H ATOM 701 N LEU A 461 6.690 2.426 2.240 1.00 0.00 N ATOM 702 CA LEU A 461 6.284 3.560 1.417 1.00 0.00 C ATOM 703 C LEU A 461 4.868 4.007 1.767 1.00 0.00 C ATOM 704 O LEU A 461 4.225 3.432 2.644 1.00 0.00 O ATOM 705 CB LEU A 461 6.363 3.194 -0.066 1.00 0.00 C ATOM 706 CG LEU A 461 7.767 2.954 -0.624 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.292 1.597 -0.182 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.762 3.058 -2.142 1.00 0.00 C ATOM 709 H LEU A 461 6.084 1.663 2.332 1.00 0.00 H ATOM 710 HA LEU A 461 6.965 4.374 1.616 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.790 2.292 -0.215 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.916 4.001 -0.629 1.00 0.00 H ATOM 713 HG LEU A 461 8.435 3.712 -0.238 1.00 0.00 H ATOM 714 HD11 LEU A 461 8.279 0.916 -1.019 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.666 1.209 0.608 1.00 0.00 H ATOM 716 HD13 LEU A 461 9.304 1.704 0.181 1.00 0.00 H ATOM 717 HD21 LEU A 461 8.187 4.005 -2.439 1.00 0.00 H ATOM 718 HD22 LEU A 461 6.746 2.990 -2.504 1.00 0.00 H ATOM 719 HD23 LEU A 461 8.348 2.253 -2.559 1.00 0.00 H ATOM 720 N GLU A 462 4.389 5.035 1.074 1.00 0.00 N ATOM 721 CA GLU A 462 3.048 5.557 1.311 1.00 0.00 C ATOM 722 C GLU A 462 2.359 5.907 -0.005 1.00 0.00 C ATOM 723 O GLU A 462 2.926 6.601 -0.850 1.00 0.00 O ATOM 724 CB GLU A 462 3.110 6.793 2.211 1.00 0.00 C ATOM 725 CG GLU A 462 3.086 6.468 3.695 1.00 0.00 C ATOM 726 CD GLU A 462 3.760 7.534 4.537 1.00 0.00 C ATOM 727 OE1 GLU A 462 3.117 8.570 4.806 1.00 0.00 O ATOM 728 OE2 GLU A 462 4.929 7.332 4.927 1.00 0.00 O ATOM 729 H GLU A 462 4.950 5.452 0.387 1.00 0.00 H ATOM 730 HA GLU A 462 2.476 4.789 1.809 1.00 0.00 H ATOM 731 HB2 GLU A 462 4.020 7.335 1.996 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.264 7.427 1.989 1.00 0.00 H ATOM 733 HG2 GLU A 462 2.059 6.375 4.014 1.00 0.00 H ATOM 734 HG3 GLU A 462 3.597 5.529 3.853 1.00 0.00 H ATOM 735 N PHE A 463 1.134 5.421 -0.172 1.00 0.00 N ATOM 736 CA PHE A 463 0.368 5.680 -1.385 1.00 0.00 C ATOM 737 C PHE A 463 -1.072 6.056 -1.049 1.00 0.00 C ATOM 738 O PHE A 463 -1.634 5.627 -0.041 1.00 0.00 O ATOM 739 CB PHE A 463 0.386 4.451 -2.297 1.00 0.00 C ATOM 740 CG PHE A 463 1.690 3.707 -2.275 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.706 4.036 -3.159 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.901 2.678 -1.371 1.00 0.00 C ATOM 743 CE1 PHE A 463 3.908 3.354 -3.141 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.101 1.993 -1.348 1.00 0.00 C ATOM 745 CZ PHE A 463 4.105 2.330 -2.235 1.00 0.00 C ATOM 746 H PHE A 463 0.736 4.874 0.538 1.00 0.00 H ATOM 747 HA PHE A 463 0.833 6.506 -1.900 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.390 3.769 -1.985 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.197 4.764 -3.313 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.552 4.837 -3.868 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.116 2.413 -0.678 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.690 3.620 -3.835 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.252 1.193 -0.639 1.00 0.00 H ATOM 754 HZ PHE A 463 5.043 1.796 -2.219 1.00 0.00 H ATOM 755 N PRO A 464 -1.685 6.879 -1.913 1.00 0.00 N ATOM 756 CA PRO A 464 -3.067 7.333 -1.730 1.00 0.00 C ATOM 757 C PRO A 464 -4.078 6.209 -1.932 1.00 0.00 C ATOM 758 O PRO A 464 -3.895 5.344 -2.788 1.00 0.00 O ATOM 759 CB PRO A 464 -3.235 8.404 -2.810 1.00 0.00 C ATOM 760 CG PRO A 464 -2.243 8.041 -3.861 1.00 0.00 C ATOM 761 CD PRO A 464 -1.076 7.430 -3.136 1.00 0.00 C ATOM 762 HA PRO A 464 -3.213 7.776 -0.756 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.246 8.377 -3.194 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.029 9.378 -2.393 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.676 7.326 -4.544 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.931 8.928 -4.393 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.630 6.647 -3.731 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.344 8.187 -2.894 1.00 0.00 H ATOM 769 N ALA A 465 -5.144 6.229 -1.139 1.00 0.00 N ATOM 770 CA ALA A 465 -6.185 5.212 -1.233 1.00 0.00 C ATOM 771 C ALA A 465 -6.555 4.939 -2.687 1.00 0.00 C ATOM 772 O ALA A 465 -7.053 3.864 -3.018 1.00 0.00 O ATOM 773 CB ALA A 465 -7.414 5.641 -0.445 1.00 0.00 C ATOM 774 H ALA A 465 -5.234 6.944 -0.476 1.00 0.00 H ATOM 775 HA ALA A 465 -5.804 4.302 -0.792 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.246 6.622 -0.024 1.00 0.00 H ATOM 777 HB2 ALA A 465 -8.270 5.673 -1.103 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.596 4.934 0.350 1.00 0.00 H ATOM 779 N GLN A 466 -6.309 5.919 -3.550 1.00 0.00 N ATOM 780 CA GLN A 466 -6.619 5.784 -4.969 1.00 0.00 C ATOM 781 C GLN A 466 -5.581 4.914 -5.671 1.00 0.00 C ATOM 782 O GLN A 466 -5.928 3.975 -6.387 1.00 0.00 O ATOM 783 CB GLN A 466 -6.681 7.160 -5.633 1.00 0.00 C ATOM 784 CG GLN A 466 -6.918 7.102 -7.133 1.00 0.00 C ATOM 785 CD GLN A 466 -7.500 8.389 -7.683 1.00 0.00 C ATOM 786 OE1 GLN A 466 -8.446 8.944 -7.124 1.00 0.00 O ATOM 787 NE2 GLN A 466 -6.936 8.871 -8.784 1.00 0.00 N ATOM 788 H GLN A 466 -5.910 6.753 -3.226 1.00 0.00 H ATOM 789 HA GLN A 466 -7.584 5.309 -5.053 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.484 7.726 -5.185 1.00 0.00 H ATOM 791 HB3 GLN A 466 -5.748 7.674 -5.457 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.976 6.912 -7.626 1.00 0.00 H ATOM 793 HG3 GLN A 466 -7.603 6.294 -7.345 1.00 0.00 H ATOM 794 HE21 GLN A 466 -6.186 8.375 -9.175 1.00 0.00 H ATOM 795 HE22 GLN A 466 -7.292 9.701 -9.161 1.00 0.00 H ATOM 796 N GLU A 467 -4.308 5.234 -5.462 1.00 0.00 N ATOM 797 CA GLU A 467 -3.221 4.481 -6.077 1.00 0.00 C ATOM 798 C GLU A 467 -3.305 3.003 -5.707 1.00 0.00 C ATOM 799 O GLU A 467 -3.087 2.128 -6.546 1.00 0.00 O ATOM 800 CB GLU A 467 -1.868 5.051 -5.645 1.00 0.00 C ATOM 801 CG GLU A 467 -1.349 6.148 -6.560 1.00 0.00 C ATOM 802 CD GLU A 467 -2.416 7.166 -6.912 1.00 0.00 C ATOM 803 OE1 GLU A 467 -3.414 6.782 -7.557 1.00 0.00 O ATOM 804 OE2 GLU A 467 -2.252 8.348 -6.543 1.00 0.00 O ATOM 805 H GLU A 467 -4.095 5.993 -4.881 1.00 0.00 H ATOM 806 HA GLU A 467 -3.316 4.577 -7.148 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.964 5.456 -4.648 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.143 4.251 -5.630 1.00 0.00 H ATOM 809 HG2 GLU A 467 -0.537 6.658 -6.064 1.00 0.00 H ATOM 810 HG3 GLU A 467 -0.987 5.697 -7.472 1.00 0.00 H ATOM 811 N LEU A 468 -3.620 2.733 -4.445 1.00 0.00 N ATOM 812 CA LEU A 468 -3.732 1.361 -3.962 1.00 0.00 C ATOM 813 C LEU A 468 -5.160 0.846 -4.111 1.00 0.00 C ATOM 814 O LEU A 468 -6.122 1.585 -3.902 1.00 0.00 O ATOM 815 CB LEU A 468 -3.299 1.279 -2.497 1.00 0.00 C ATOM 816 CG LEU A 468 -1.793 1.326 -2.239 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.511 1.504 -0.755 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.122 0.064 -2.763 1.00 0.00 C ATOM 819 H LEU A 468 -3.782 3.472 -3.823 1.00 0.00 H ATOM 820 HA LEU A 468 -3.076 0.745 -4.558 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.751 2.106 -1.972 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.676 0.350 -2.093 1.00 0.00 H ATOM 823 HG LEU A 468 -1.371 2.172 -2.762 1.00 0.00 H ATOM 824 HD11 LEU A 468 -2.394 1.251 -0.188 1.00 0.00 H ATOM 825 HD12 LEU A 468 -1.240 2.531 -0.561 1.00 0.00 H ATOM 826 HD13 LEU A 468 -0.697 0.856 -0.463 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.947 -0.617 -1.944 1.00 0.00 H ATOM 828 HD22 LEU A 468 -0.179 0.323 -3.223 1.00 0.00 H ATOM 829 HD23 LEU A 468 -1.763 -0.407 -3.493 1.00 0.00 H ATOM 830 N ARG A 469 -5.290 -0.426 -4.473 1.00 0.00 N ATOM 831 CA ARG A 469 -6.600 -1.041 -4.650 1.00 0.00 C ATOM 832 C ARG A 469 -6.584 -2.497 -4.194 1.00 0.00 C ATOM 833 O ARG A 469 -5.547 -3.160 -4.235 1.00 0.00 O ATOM 834 CB ARG A 469 -7.032 -0.958 -6.115 1.00 0.00 C ATOM 835 CG ARG A 469 -6.254 -1.888 -7.033 1.00 0.00 C ATOM 836 CD ARG A 469 -6.889 -3.269 -7.095 1.00 0.00 C ATOM 837 NE ARG A 469 -8.337 -3.198 -7.273 1.00 0.00 N ATOM 838 CZ ARG A 469 -8.922 -2.935 -8.436 1.00 0.00 C ATOM 839 NH1 ARG A 469 -8.187 -2.718 -9.518 1.00 0.00 N ATOM 840 NH2 ARG A 469 -10.246 -2.888 -8.518 1.00 0.00 N ATOM 841 H ARG A 469 -4.485 -0.965 -4.626 1.00 0.00 H ATOM 842 HA ARG A 469 -7.307 -0.494 -4.044 1.00 0.00 H ATOM 843 HB2 ARG A 469 -8.079 -1.214 -6.185 1.00 0.00 H ATOM 844 HB3 ARG A 469 -6.893 0.054 -6.463 1.00 0.00 H ATOM 845 HG2 ARG A 469 -6.238 -1.467 -8.027 1.00 0.00 H ATOM 846 HG3 ARG A 469 -5.244 -1.981 -6.662 1.00 0.00 H ATOM 847 HD2 ARG A 469 -6.460 -3.810 -7.924 1.00 0.00 H ATOM 848 HD3 ARG A 469 -6.673 -3.790 -6.174 1.00 0.00 H ATOM 849 HE ARG A 469 -8.899 -3.355 -6.486 1.00 0.00 H ATOM 850 HH11 ARG A 469 -7.189 -2.754 -9.459 1.00 0.00 H ATOM 851 HH12 ARG A 469 -8.630 -2.521 -10.392 1.00 0.00 H ATOM 852 HH21 ARG A 469 -10.803 -3.051 -7.704 1.00 0.00 H ATOM 853 HH22 ARG A 469 -10.685 -2.689 -9.393 1.00 0.00 H ATOM 854 N LYS A 470 -7.739 -2.988 -3.760 1.00 0.00 N ATOM 855 CA LYS A 470 -7.860 -4.366 -3.297 1.00 0.00 C ATOM 856 C LYS A 470 -8.271 -5.290 -4.439 1.00 0.00 C ATOM 857 O LYS A 470 -9.343 -5.131 -5.023 1.00 0.00 O ATOM 858 CB LYS A 470 -8.881 -4.456 -2.161 1.00 0.00 C ATOM 859 CG LYS A 470 -8.596 -5.575 -1.174 1.00 0.00 C ATOM 860 CD LYS A 470 -9.602 -5.584 -0.035 1.00 0.00 C ATOM 861 CE LYS A 470 -9.062 -6.324 1.179 1.00 0.00 C ATOM 862 NZ LYS A 470 -9.796 -5.960 2.423 1.00 0.00 N ATOM 863 H LYS A 470 -8.531 -2.410 -3.751 1.00 0.00 H ATOM 864 HA LYS A 470 -6.894 -4.677 -2.927 1.00 0.00 H ATOM 865 HB2 LYS A 470 -8.885 -3.520 -1.621 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.861 -4.620 -2.586 1.00 0.00 H ATOM 867 HG2 LYS A 470 -8.647 -6.521 -1.692 1.00 0.00 H ATOM 868 HG3 LYS A 470 -7.604 -5.439 -0.766 1.00 0.00 H ATOM 869 HD2 LYS A 470 -9.822 -4.565 0.248 1.00 0.00 H ATOM 870 HD3 LYS A 470 -10.507 -6.070 -0.370 1.00 0.00 H ATOM 871 HE2 LYS A 470 -9.162 -7.386 1.010 1.00 0.00 H ATOM 872 HE3 LYS A 470 -8.018 -6.076 1.301 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -9.143 -5.948 3.232 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -10.549 -6.653 2.609 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -10.224 -5.018 2.322 1.00 0.00 H ATOM 876 N TYR A 471 -7.413 -6.255 -4.750 1.00 0.00 N ATOM 877 CA TYR A 471 -7.687 -7.203 -5.823 1.00 0.00 C ATOM 878 C TYR A 471 -8.031 -8.579 -5.259 1.00 0.00 C ATOM 879 O TYR A 471 -7.459 -9.011 -4.260 1.00 0.00 O ATOM 880 CB TYR A 471 -6.481 -7.310 -6.758 1.00 0.00 C ATOM 881 CG TYR A 471 -5.259 -7.915 -6.104 1.00 0.00 C ATOM 882 CD1 TYR A 471 -5.127 -9.292 -5.973 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.238 -7.109 -5.616 1.00 0.00 C ATOM 884 CE1 TYR A 471 -4.013 -9.849 -5.375 1.00 0.00 C ATOM 885 CE2 TYR A 471 -3.119 -7.658 -5.019 1.00 0.00 C ATOM 886 CZ TYR A 471 -3.012 -9.028 -4.901 1.00 0.00 C ATOM 887 OH TYR A 471 -1.900 -9.578 -4.305 1.00 0.00 O ATOM 888 H TYR A 471 -6.575 -6.330 -4.249 1.00 0.00 H ATOM 889 HA TYR A 471 -8.533 -6.835 -6.384 1.00 0.00 H ATOM 890 HB2 TYR A 471 -6.743 -7.927 -7.604 1.00 0.00 H ATOM 891 HB3 TYR A 471 -6.217 -6.323 -7.108 1.00 0.00 H ATOM 892 HD1 TYR A 471 -5.913 -9.933 -6.346 1.00 0.00 H ATOM 893 HD2 TYR A 471 -4.325 -6.037 -5.710 1.00 0.00 H ATOM 894 HE1 TYR A 471 -3.928 -10.922 -5.283 1.00 0.00 H ATOM 895 HE2 TYR A 471 -2.335 -7.015 -4.646 1.00 0.00 H ATOM 896 HH TYR A 471 -1.163 -9.555 -4.920 1.00 0.00 H TER 897 TYR A 471