ATOM 1 N GLY A 433 -11.292 20.325 1.160 1.00 0.00 N ATOM 2 CA GLY A 433 -12.581 20.156 0.453 1.00 0.00 C ATOM 3 C GLY A 433 -12.909 18.686 0.234 1.00 0.00 C ATOM 4 O GLY A 433 -12.014 17.873 0.010 1.00 0.00 O ATOM 5 H1 GLY A 433 -11.331 19.890 2.068 1.00 0.00 H ATOM 6 H2 GLY A 433 -10.549 19.895 0.629 1.00 0.00 H ATOM 7 H3 GLY A 433 -11.084 21.304 1.276 1.00 0.00 H ATOM 8 HA2 GLY A 433 -13.378 20.616 1.039 1.00 0.00 H ATOM 9 HA3 GLY A 433 -12.532 20.646 -0.520 1.00 0.00 H ATOM 10 N SER A 434 -14.191 18.326 0.289 1.00 0.00 N ATOM 11 CA SER A 434 -14.662 16.924 0.234 1.00 0.00 C ATOM 12 C SER A 434 -14.960 16.410 -1.191 1.00 0.00 C ATOM 13 O SER A 434 -15.333 15.249 -1.370 1.00 0.00 O ATOM 14 CB SER A 434 -15.916 16.768 1.113 1.00 0.00 C ATOM 15 OG SER A 434 -15.685 17.229 2.441 1.00 0.00 O ATOM 16 H SER A 434 -14.884 19.027 0.515 1.00 0.00 H ATOM 17 HA SER A 434 -13.895 16.266 0.647 1.00 0.00 H ATOM 18 HB2 SER A 434 -16.735 17.337 0.669 1.00 0.00 H ATOM 19 HB3 SER A 434 -16.203 15.715 1.143 1.00 0.00 H ATOM 20 HG SER A 434 -16.500 17.097 2.967 1.00 0.00 H ATOM 21 N SER A 435 -14.806 17.249 -2.218 1.00 0.00 N ATOM 22 CA SER A 435 -15.180 16.969 -3.615 1.00 0.00 C ATOM 23 C SER A 435 -14.514 17.952 -4.605 1.00 0.00 C ATOM 24 O SER A 435 -13.859 18.920 -4.200 1.00 0.00 O ATOM 25 CB SER A 435 -16.716 16.990 -3.767 1.00 0.00 C ATOM 26 OG SER A 435 -17.274 18.261 -3.444 1.00 0.00 O ATOM 27 H SER A 435 -14.486 18.187 -2.024 1.00 0.00 H ATOM 28 HA SER A 435 -14.836 15.967 -3.881 1.00 0.00 H ATOM 29 HB2 SER A 435 -16.982 16.730 -4.794 1.00 0.00 H ATOM 30 HB3 SER A 435 -17.149 16.233 -3.111 1.00 0.00 H ATOM 31 HG SER A 435 -18.247 18.214 -3.540 1.00 0.00 H ATOM 32 N GLY A 436 -14.664 17.699 -5.914 1.00 0.00 N ATOM 33 CA GLY A 436 -14.172 18.549 -7.011 1.00 0.00 C ATOM 34 C GLY A 436 -12.802 18.142 -7.563 1.00 0.00 C ATOM 35 O GLY A 436 -12.522 18.385 -8.736 1.00 0.00 O ATOM 36 H GLY A 436 -15.199 16.881 -6.179 1.00 0.00 H ATOM 37 HA2 GLY A 436 -14.880 18.497 -7.839 1.00 0.00 H ATOM 38 HA3 GLY A 436 -14.094 19.582 -6.671 1.00 0.00 H ATOM 39 N SER A 437 -11.970 17.483 -6.757 1.00 0.00 N ATOM 40 CA SER A 437 -10.644 16.964 -7.132 1.00 0.00 C ATOM 41 C SER A 437 -10.090 15.979 -6.081 1.00 0.00 C ATOM 42 O SER A 437 -10.560 15.920 -4.941 1.00 0.00 O ATOM 43 CB SER A 437 -9.640 18.113 -7.375 1.00 0.00 C ATOM 44 OG SER A 437 -9.366 18.855 -6.191 1.00 0.00 O ATOM 45 H SER A 437 -12.251 17.352 -5.796 1.00 0.00 H ATOM 46 HA SER A 437 -10.742 16.412 -8.069 1.00 0.00 H ATOM 47 HB2 SER A 437 -8.707 17.693 -7.754 1.00 0.00 H ATOM 48 HB3 SER A 437 -10.036 18.785 -8.137 1.00 0.00 H ATOM 49 HG SER A 437 -8.798 19.618 -6.420 1.00 0.00 H ATOM 50 N SER A 438 -9.072 15.201 -6.454 1.00 0.00 N ATOM 51 CA SER A 438 -8.373 14.227 -5.598 1.00 0.00 C ATOM 52 C SER A 438 -7.063 14.778 -4.984 1.00 0.00 C ATOM 53 O SER A 438 -6.266 14.029 -4.412 1.00 0.00 O ATOM 54 CB SER A 438 -8.132 12.954 -6.426 1.00 0.00 C ATOM 55 OG SER A 438 -7.550 13.262 -7.687 1.00 0.00 O ATOM 56 H SER A 438 -8.748 15.230 -7.413 1.00 0.00 H ATOM 57 HA SER A 438 -9.012 13.953 -4.757 1.00 0.00 H ATOM 58 HB2 SER A 438 -7.490 12.270 -5.874 1.00 0.00 H ATOM 59 HB3 SER A 438 -9.092 12.465 -6.595 1.00 0.00 H ATOM 60 HG SER A 438 -7.565 12.464 -8.252 1.00 0.00 H ATOM 61 N GLY A 439 -6.827 16.095 -5.092 1.00 0.00 N ATOM 62 CA GLY A 439 -5.669 16.810 -4.532 1.00 0.00 C ATOM 63 C GLY A 439 -4.441 16.750 -5.440 1.00 0.00 C ATOM 64 O GLY A 439 -3.954 17.781 -5.903 1.00 0.00 O ATOM 65 H GLY A 439 -7.529 16.650 -5.563 1.00 0.00 H ATOM 66 HA2 GLY A 439 -5.927 17.860 -4.384 1.00 0.00 H ATOM 67 HA3 GLY A 439 -5.392 16.367 -3.575 1.00 0.00 H ATOM 68 N SER A 440 -3.958 15.543 -5.722 1.00 0.00 N ATOM 69 CA SER A 440 -2.733 15.279 -6.485 1.00 0.00 C ATOM 70 C SER A 440 -2.708 13.860 -7.073 1.00 0.00 C ATOM 71 O SER A 440 -3.401 12.965 -6.584 1.00 0.00 O ATOM 72 CB SER A 440 -1.523 15.467 -5.564 1.00 0.00 C ATOM 73 OG SER A 440 -0.308 15.419 -6.302 1.00 0.00 O ATOM 74 H SER A 440 -4.416 14.746 -5.297 1.00 0.00 H ATOM 75 HA SER A 440 -2.652 15.992 -7.307 1.00 0.00 H ATOM 76 HB2 SER A 440 -1.621 16.429 -5.063 1.00 0.00 H ATOM 77 HB3 SER A 440 -1.524 14.679 -4.810 1.00 0.00 H ATOM 78 HG SER A 440 0.413 15.798 -5.761 1.00 0.00 H ATOM 79 N ARG A 441 -1.869 13.642 -8.098 1.00 0.00 N ATOM 80 CA ARG A 441 -1.585 12.314 -8.667 1.00 0.00 C ATOM 81 C ARG A 441 -0.587 11.503 -7.826 1.00 0.00 C ATOM 82 O ARG A 441 -0.457 10.296 -8.031 1.00 0.00 O ATOM 83 CB ARG A 441 -1.098 12.444 -10.120 1.00 0.00 C ATOM 84 CG ARG A 441 -2.198 13.059 -10.997 1.00 0.00 C ATOM 85 CD ARG A 441 -1.907 13.040 -12.498 1.00 0.00 C ATOM 86 NE ARG A 441 -0.783 13.925 -12.859 1.00 0.00 N ATOM 87 CZ ARG A 441 0.469 13.577 -13.139 1.00 0.00 C ATOM 88 NH1 ARG A 441 0.890 12.331 -13.099 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.340 14.509 -13.463 1.00 0.00 N ATOM 90 H ARG A 441 -1.310 14.422 -8.420 1.00 0.00 H ATOM 91 HA ARG A 441 -2.514 11.746 -8.688 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.196 13.058 -10.157 1.00 0.00 H ATOM 93 HB3 ARG A 441 -0.861 11.450 -10.496 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.118 12.499 -10.832 1.00 0.00 H ATOM 95 HG3 ARG A 441 -2.358 14.092 -10.689 1.00 0.00 H ATOM 96 HD2 ARG A 441 -1.732 12.018 -12.820 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.803 13.387 -13.017 1.00 0.00 H ATOM 98 HE ARG A 441 -1.003 14.908 -12.925 1.00 0.00 H ATOM 99 HH11 ARG A 441 0.252 11.578 -12.862 1.00 0.00 H ATOM 100 HH12 ARG A 441 1.846 12.105 -13.321 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.063 15.478 -13.508 1.00 0.00 H ATOM 102 HH22 ARG A 441 2.294 14.266 -13.679 1.00 0.00 H ATOM 103 N LYS A 442 0.104 12.141 -6.875 1.00 0.00 N ATOM 104 CA LYS A 442 0.962 11.483 -5.882 1.00 0.00 C ATOM 105 C LYS A 442 0.122 10.928 -4.714 1.00 0.00 C ATOM 106 O LYS A 442 -0.729 11.638 -4.176 1.00 0.00 O ATOM 107 CB LYS A 442 2.026 12.497 -5.416 1.00 0.00 C ATOM 108 CG LYS A 442 2.989 11.933 -4.356 1.00 0.00 C ATOM 109 CD LYS A 442 4.041 12.978 -3.959 1.00 0.00 C ATOM 110 CE LYS A 442 4.940 12.431 -2.842 1.00 0.00 C ATOM 111 NZ LYS A 442 5.916 13.445 -2.366 1.00 0.00 N ATOM 112 H LYS A 442 -0.055 13.134 -6.768 1.00 0.00 H ATOM 113 HA LYS A 442 1.477 10.655 -6.366 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.607 12.814 -6.284 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.526 13.376 -5.006 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.428 11.649 -3.465 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.490 11.049 -4.751 1.00 0.00 H ATOM 118 HD2 LYS A 442 4.650 13.228 -4.832 1.00 0.00 H ATOM 119 HD3 LYS A 442 3.535 13.882 -3.614 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.309 12.115 -2.006 1.00 0.00 H ATOM 121 HE3 LYS A 442 5.472 11.550 -3.214 1.00 0.00 H ATOM 122 HZ1 LYS A 442 6.512 13.059 -1.645 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.511 13.763 -3.121 1.00 0.00 H ATOM 124 HZ3 LYS A 442 5.444 14.249 -1.973 1.00 0.00 H ATOM 125 N VAL A 443 0.373 9.684 -4.296 1.00 0.00 N ATOM 126 CA VAL A 443 -0.335 9.018 -3.184 1.00 0.00 C ATOM 127 C VAL A 443 0.645 8.203 -2.335 1.00 0.00 C ATOM 128 O VAL A 443 1.315 7.314 -2.850 1.00 0.00 O ATOM 129 CB VAL A 443 -1.468 8.093 -3.699 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.271 7.505 -2.528 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.442 8.806 -4.650 1.00 0.00 C ATOM 132 H VAL A 443 1.019 9.130 -4.861 1.00 0.00 H ATOM 133 HA VAL A 443 -0.782 9.782 -2.546 1.00 0.00 H ATOM 134 HB VAL A 443 -1.022 7.268 -4.252 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.641 6.852 -1.929 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.668 8.302 -1.902 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.099 6.912 -2.909 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.224 8.112 -4.957 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.896 9.663 -4.153 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.925 9.139 -5.549 1.00 0.00 H ATOM 141 N PHE A 444 0.716 8.484 -1.033 1.00 0.00 N ATOM 142 CA PHE A 444 1.467 7.690 -0.056 1.00 0.00 C ATOM 143 C PHE A 444 0.746 6.369 0.265 1.00 0.00 C ATOM 144 O PHE A 444 -0.480 6.352 0.396 1.00 0.00 O ATOM 145 CB PHE A 444 1.606 8.510 1.232 1.00 0.00 C ATOM 146 CG PHE A 444 2.258 7.761 2.382 1.00 0.00 C ATOM 147 CD1 PHE A 444 3.651 7.565 2.399 1.00 0.00 C ATOM 148 CD2 PHE A 444 1.464 7.208 3.408 1.00 0.00 C ATOM 149 CE1 PHE A 444 4.249 6.839 3.444 1.00 0.00 C ATOM 150 CE2 PHE A 444 2.062 6.475 4.448 1.00 0.00 C ATOM 151 CZ PHE A 444 3.456 6.291 4.467 1.00 0.00 C ATOM 152 H PHE A 444 0.118 9.220 -0.669 1.00 0.00 H ATOM 153 HA PHE A 444 2.463 7.472 -0.448 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.132 9.445 1.047 1.00 0.00 H ATOM 155 HB3 PHE A 444 0.608 8.796 1.531 1.00 0.00 H ATOM 156 HD1 PHE A 444 4.265 7.964 1.606 1.00 0.00 H ATOM 157 HD2 PHE A 444 0.390 7.331 3.394 1.00 0.00 H ATOM 158 HE1 PHE A 444 5.321 6.700 3.460 1.00 0.00 H ATOM 159 HE2 PHE A 444 1.447 6.049 5.230 1.00 0.00 H ATOM 160 HZ PHE A 444 3.916 5.728 5.267 1.00 0.00 H ATOM 161 N VAL A 445 1.512 5.293 0.470 1.00 0.00 N ATOM 162 CA VAL A 445 1.029 3.983 0.937 1.00 0.00 C ATOM 163 C VAL A 445 1.941 3.468 2.053 1.00 0.00 C ATOM 164 O VAL A 445 3.155 3.401 1.863 1.00 0.00 O ATOM 165 CB VAL A 445 0.973 2.953 -0.211 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.433 1.589 0.256 1.00 0.00 C ATOM 167 CG2 VAL A 445 0.103 3.453 -1.367 1.00 0.00 C ATOM 168 H VAL A 445 2.515 5.378 0.294 1.00 0.00 H ATOM 169 HA VAL A 445 0.023 4.107 1.324 1.00 0.00 H ATOM 170 HB VAL A 445 1.981 2.808 -0.594 1.00 0.00 H ATOM 171 HG11 VAL A 445 1.094 1.155 1.005 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.562 1.708 0.682 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.380 0.903 -0.589 1.00 0.00 H ATOM 174 HG21 VAL A 445 0.047 2.681 -2.132 1.00 0.00 H ATOM 175 HG22 VAL A 445 -0.898 3.687 -1.006 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.548 4.345 -1.807 1.00 0.00 H ATOM 177 N GLY A 446 1.363 3.098 3.202 1.00 0.00 N ATOM 178 CA GLY A 446 2.080 2.575 4.376 1.00 0.00 C ATOM 179 C GLY A 446 1.519 1.248 4.897 1.00 0.00 C ATOM 180 O GLY A 446 0.310 1.022 4.857 1.00 0.00 O ATOM 181 H GLY A 446 0.350 3.193 3.266 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.141 2.451 4.156 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.988 3.293 5.190 1.00 0.00 H ATOM 184 N GLY A 447 2.394 0.385 5.423 1.00 0.00 N ATOM 185 CA GLY A 447 2.051 -0.932 5.989 1.00 0.00 C ATOM 186 C GLY A 447 2.237 -2.108 5.020 1.00 0.00 C ATOM 187 O GLY A 447 1.693 -3.186 5.266 1.00 0.00 O ATOM 188 H GLY A 447 3.375 0.640 5.400 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.705 -1.124 6.840 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.012 -0.938 6.321 1.00 0.00 H ATOM 191 N LEU A 448 2.972 -1.911 3.919 1.00 0.00 N ATOM 192 CA LEU A 448 3.236 -2.921 2.883 1.00 0.00 C ATOM 193 C LEU A 448 3.951 -4.163 3.470 1.00 0.00 C ATOM 194 O LEU A 448 4.821 -3.993 4.335 1.00 0.00 O ATOM 195 CB LEU A 448 4.082 -2.276 1.763 1.00 0.00 C ATOM 196 CG LEU A 448 3.312 -1.260 0.895 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.294 -0.396 0.094 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.361 -1.968 -0.084 1.00 0.00 C ATOM 199 H LEU A 448 3.444 -1.019 3.835 1.00 0.00 H ATOM 200 HA LEU A 448 2.279 -3.225 2.467 1.00 0.00 H ATOM 201 HB2 LEU A 448 4.943 -1.786 2.219 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.474 -3.059 1.114 1.00 0.00 H ATOM 203 HG LEU A 448 2.732 -0.598 1.539 1.00 0.00 H ATOM 204 HD11 LEU A 448 4.965 0.129 0.772 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.881 -1.020 -0.580 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.741 0.340 -0.490 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.830 -1.230 -0.685 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.925 -2.625 -0.745 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.630 -2.564 0.458 1.00 0.00 H ATOM 210 N PRO A 449 3.621 -5.393 3.012 1.00 0.00 N ATOM 211 CA PRO A 449 4.275 -6.632 3.444 1.00 0.00 C ATOM 212 C PRO A 449 5.809 -6.627 3.288 1.00 0.00 C ATOM 213 O PRO A 449 6.330 -5.916 2.427 1.00 0.00 O ATOM 214 CB PRO A 449 3.653 -7.739 2.584 1.00 0.00 C ATOM 215 CG PRO A 449 2.255 -7.210 2.286 1.00 0.00 C ATOM 216 CD PRO A 449 2.505 -5.714 2.124 1.00 0.00 C ATOM 217 HA PRO A 449 4.004 -6.798 4.487 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.209 -7.840 1.651 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.624 -8.691 3.112 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.831 -7.651 1.384 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.603 -7.383 3.144 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.782 -5.496 1.092 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.597 -5.173 2.390 1.00 0.00 H ATOM 224 N PRO A 450 6.544 -7.447 4.068 1.00 0.00 N ATOM 225 CA PRO A 450 8.005 -7.539 4.016 1.00 0.00 C ATOM 226 C PRO A 450 8.532 -8.365 2.823 1.00 0.00 C ATOM 227 O PRO A 450 9.743 -8.549 2.700 1.00 0.00 O ATOM 228 CB PRO A 450 8.397 -8.165 5.360 1.00 0.00 C ATOM 229 CG PRO A 450 7.232 -9.112 5.640 1.00 0.00 C ATOM 230 CD PRO A 450 6.031 -8.332 5.108 1.00 0.00 C ATOM 231 HA PRO A 450 8.432 -6.537 3.952 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.349 -8.695 5.319 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.430 -7.390 6.127 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.358 -10.032 5.067 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.134 -9.330 6.703 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.294 -9.025 4.706 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.596 -7.735 5.912 1.00 0.00 H ATOM 238 N ASP A 451 7.649 -8.857 1.944 1.00 0.00 N ATOM 239 CA ASP A 451 7.971 -9.723 0.798 1.00 0.00 C ATOM 240 C ASP A 451 7.179 -9.320 -0.467 1.00 0.00 C ATOM 241 O ASP A 451 6.770 -10.158 -1.272 1.00 0.00 O ATOM 242 CB ASP A 451 7.776 -11.198 1.205 1.00 0.00 C ATOM 243 CG ASP A 451 8.433 -12.189 0.224 1.00 0.00 C ATOM 244 OD1 ASP A 451 9.600 -11.963 -0.179 1.00 0.00 O ATOM 245 OD2 ASP A 451 7.804 -13.224 -0.098 1.00 0.00 O ATOM 246 H ASP A 451 6.671 -8.666 2.108 1.00 0.00 H ATOM 247 HA ASP A 451 9.024 -9.579 0.553 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.224 -11.356 2.190 1.00 0.00 H ATOM 249 HB3 ASP A 451 6.707 -11.402 1.289 1.00 0.00 H ATOM 250 N ILE A 452 6.946 -8.013 -0.627 1.00 0.00 N ATOM 251 CA ILE A 452 6.357 -7.388 -1.826 1.00 0.00 C ATOM 252 C ILE A 452 7.393 -6.479 -2.517 1.00 0.00 C ATOM 253 O ILE A 452 8.398 -6.100 -1.915 1.00 0.00 O ATOM 254 CB ILE A 452 5.044 -6.661 -1.439 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.106 -6.533 -2.657 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.312 -5.282 -0.810 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.694 -6.049 -2.314 1.00 0.00 C ATOM 258 H ILE A 452 7.344 -7.392 0.066 1.00 0.00 H ATOM 259 HA ILE A 452 6.115 -8.175 -2.542 1.00 0.00 H ATOM 260 HB ILE A 452 4.528 -7.279 -0.701 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.534 -5.843 -3.380 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.013 -7.513 -3.123 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.078 -5.362 -0.042 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.651 -4.580 -1.571 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.402 -4.895 -0.357 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.082 -6.111 -3.215 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.261 -6.683 -1.541 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.716 -5.016 -1.967 1.00 0.00 H ATOM 269 N ASP A 453 7.162 -6.122 -3.780 1.00 0.00 N ATOM 270 CA ASP A 453 8.114 -5.412 -4.643 1.00 0.00 C ATOM 271 C ASP A 453 7.419 -4.450 -5.621 1.00 0.00 C ATOM 272 O ASP A 453 6.197 -4.474 -5.754 1.00 0.00 O ATOM 273 CB ASP A 453 8.981 -6.436 -5.393 1.00 0.00 C ATOM 274 CG ASP A 453 8.182 -7.293 -6.388 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.839 -6.775 -7.477 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.923 -8.480 -6.082 1.00 0.00 O ATOM 277 H ASP A 453 6.294 -6.406 -4.207 1.00 0.00 H ATOM 278 HA ASP A 453 8.777 -4.810 -4.022 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.748 -5.896 -5.944 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.491 -7.077 -4.670 1.00 0.00 H ATOM 281 N GLU A 454 8.209 -3.617 -6.306 1.00 0.00 N ATOM 282 CA GLU A 454 7.765 -2.582 -7.252 1.00 0.00 C ATOM 283 C GLU A 454 6.638 -3.034 -8.203 1.00 0.00 C ATOM 284 O GLU A 454 5.640 -2.326 -8.357 1.00 0.00 O ATOM 285 CB GLU A 454 8.988 -2.132 -8.074 1.00 0.00 C ATOM 286 CG GLU A 454 8.707 -0.940 -8.998 1.00 0.00 C ATOM 287 CD GLU A 454 9.872 -0.728 -9.974 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.890 -0.119 -9.574 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.777 -1.160 -11.148 1.00 0.00 O ATOM 290 H GLU A 454 9.206 -3.672 -6.116 1.00 0.00 H ATOM 291 HA GLU A 454 7.402 -1.727 -6.679 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.795 -1.855 -7.395 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.332 -2.974 -8.677 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.795 -1.110 -9.571 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.564 -0.044 -8.392 1.00 0.00 H ATOM 296 N ASP A 455 6.764 -4.206 -8.833 1.00 0.00 N ATOM 297 CA ASP A 455 5.819 -4.687 -9.849 1.00 0.00 C ATOM 298 C ASP A 455 4.541 -5.275 -9.227 1.00 0.00 C ATOM 299 O ASP A 455 3.462 -5.162 -9.810 1.00 0.00 O ATOM 300 CB ASP A 455 6.525 -5.713 -10.747 1.00 0.00 C ATOM 301 CG ASP A 455 5.663 -6.119 -11.955 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.444 -5.267 -12.849 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.241 -7.298 -12.027 1.00 0.00 O ATOM 304 H ASP A 455 7.536 -4.813 -8.578 1.00 0.00 H ATOM 305 HA ASP A 455 5.525 -3.843 -10.474 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.459 -5.281 -11.112 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.774 -6.596 -10.156 1.00 0.00 H ATOM 308 N GLU A 456 4.642 -5.829 -8.016 1.00 0.00 N ATOM 309 CA GLU A 456 3.488 -6.266 -7.224 1.00 0.00 C ATOM 310 C GLU A 456 2.731 -5.072 -6.630 1.00 0.00 C ATOM 311 O GLU A 456 1.502 -5.080 -6.605 1.00 0.00 O ATOM 312 CB GLU A 456 3.932 -7.192 -6.087 1.00 0.00 C ATOM 313 CG GLU A 456 4.453 -8.554 -6.545 1.00 0.00 C ATOM 314 CD GLU A 456 3.341 -9.450 -7.114 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.574 -10.043 -6.318 1.00 0.00 O ATOM 316 OE2 GLU A 456 3.238 -9.590 -8.355 1.00 0.00 O ATOM 317 H GLU A 456 5.564 -5.861 -7.595 1.00 0.00 H ATOM 318 HA GLU A 456 2.796 -6.811 -7.868 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.723 -6.699 -5.526 1.00 0.00 H ATOM 320 HB3 GLU A 456 3.089 -7.356 -5.415 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.244 -8.416 -7.283 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.891 -9.037 -5.672 1.00 0.00 H ATOM 323 N ILE A 457 3.431 -4.016 -6.201 1.00 0.00 N ATOM 324 CA ILE A 457 2.811 -2.752 -5.763 1.00 0.00 C ATOM 325 C ILE A 457 2.122 -2.078 -6.955 1.00 0.00 C ATOM 326 O ILE A 457 1.000 -1.596 -6.808 1.00 0.00 O ATOM 327 CB ILE A 457 3.851 -1.824 -5.089 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.439 -2.469 -3.813 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.216 -0.468 -4.713 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.764 -1.833 -3.379 1.00 0.00 C ATOM 331 H ILE A 457 4.447 -4.081 -6.217 1.00 0.00 H ATOM 332 HA ILE A 457 2.029 -2.974 -5.035 1.00 0.00 H ATOM 333 HB ILE A 457 4.661 -1.645 -5.799 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.719 -2.397 -2.997 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.629 -3.525 -3.982 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.874 0.054 -5.606 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.365 -0.624 -4.047 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.940 0.174 -4.216 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.157 -2.384 -2.528 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.486 -1.889 -4.195 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.621 -0.794 -3.086 1.00 0.00 H ATOM 342 N THR A 458 2.736 -2.120 -8.145 1.00 0.00 N ATOM 343 CA THR A 458 2.114 -1.642 -9.389 1.00 0.00 C ATOM 344 C THR A 458 0.848 -2.429 -9.680 1.00 0.00 C ATOM 345 O THR A 458 -0.204 -1.818 -9.825 1.00 0.00 O ATOM 346 CB THR A 458 3.091 -1.686 -10.574 1.00 0.00 C ATOM 347 OG1 THR A 458 4.247 -0.940 -10.272 1.00 0.00 O ATOM 348 CG2 THR A 458 2.484 -1.071 -11.837 1.00 0.00 C ATOM 349 H THR A 458 3.675 -2.503 -8.180 1.00 0.00 H ATOM 350 HA THR A 458 1.783 -0.615 -9.232 1.00 0.00 H ATOM 351 HB THR A 458 3.373 -2.719 -10.783 1.00 0.00 H ATOM 352 HG1 THR A 458 4.752 -1.419 -9.587 1.00 0.00 H ATOM 353 HG21 THR A 458 3.224 -1.082 -12.637 1.00 0.00 H ATOM 354 HG22 THR A 458 1.618 -1.647 -12.160 1.00 0.00 H ATOM 355 HG23 THR A 458 2.184 -0.041 -11.643 1.00 0.00 H ATOM 356 N ALA A 459 0.897 -3.762 -9.699 1.00 0.00 N ATOM 357 CA ALA A 459 -0.286 -4.597 -9.928 1.00 0.00 C ATOM 358 C ALA A 459 -1.370 -4.415 -8.844 1.00 0.00 C ATOM 359 O ALA A 459 -2.563 -4.485 -9.148 1.00 0.00 O ATOM 360 CB ALA A 459 0.168 -6.059 -10.032 1.00 0.00 C ATOM 361 H ALA A 459 1.795 -4.221 -9.582 1.00 0.00 H ATOM 362 HA ALA A 459 -0.731 -4.302 -10.881 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.898 -6.165 -10.836 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.620 -6.379 -9.092 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.691 -6.695 -10.248 1.00 0.00 H ATOM 366 N SER A 460 -0.980 -4.115 -7.605 1.00 0.00 N ATOM 367 CA SER A 460 -1.894 -3.836 -6.487 1.00 0.00 C ATOM 368 C SER A 460 -2.664 -2.511 -6.617 1.00 0.00 C ATOM 369 O SER A 460 -3.665 -2.334 -5.919 1.00 0.00 O ATOM 370 CB SER A 460 -1.145 -3.848 -5.145 1.00 0.00 C ATOM 371 OG SER A 460 -0.583 -5.120 -4.864 1.00 0.00 O ATOM 372 H SER A 460 0.017 -4.133 -7.409 1.00 0.00 H ATOM 373 HA SER A 460 -2.647 -4.626 -6.447 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.360 -3.092 -5.156 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.848 -3.597 -4.352 1.00 0.00 H ATOM 376 HG SER A 460 0.176 -5.252 -5.473 1.00 0.00 H ATOM 377 N PHE A 461 -2.260 -1.601 -7.517 1.00 0.00 N ATOM 378 CA PHE A 461 -2.960 -0.333 -7.766 1.00 0.00 C ATOM 379 C PHE A 461 -3.278 -0.088 -9.255 1.00 0.00 C ATOM 380 O PHE A 461 -4.016 0.844 -9.577 1.00 0.00 O ATOM 381 CB PHE A 461 -2.168 0.807 -7.110 1.00 0.00 C ATOM 382 CG PHE A 461 -2.232 0.809 -5.589 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.299 0.071 -4.835 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.217 1.562 -4.920 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.349 0.074 -3.431 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.255 1.582 -3.514 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.329 0.832 -2.770 1.00 0.00 C ATOM 388 H PHE A 461 -1.372 -1.752 -7.996 1.00 0.00 H ATOM 389 HA PHE A 461 -3.935 -0.360 -7.276 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.126 0.743 -7.421 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.558 1.757 -7.470 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.538 -0.499 -5.334 1.00 0.00 H ATOM 393 HD2 PHE A 461 -3.935 2.137 -5.485 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.631 -0.499 -2.862 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.002 2.169 -3.001 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.365 0.841 -1.690 1.00 0.00 H ATOM 397 N ARG A 462 -2.834 -0.968 -10.165 1.00 0.00 N ATOM 398 CA ARG A 462 -3.142 -0.921 -11.605 1.00 0.00 C ATOM 399 C ARG A 462 -4.646 -1.030 -11.909 1.00 0.00 C ATOM 400 O ARG A 462 -5.097 -0.524 -12.939 1.00 0.00 O ATOM 401 CB ARG A 462 -2.327 -2.011 -12.336 1.00 0.00 C ATOM 402 CG ARG A 462 -2.480 -2.027 -13.867 1.00 0.00 C ATOM 403 CD ARG A 462 -2.042 -0.701 -14.504 1.00 0.00 C ATOM 404 NE ARG A 462 -2.333 -0.653 -15.946 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.507 -0.383 -16.512 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.608 -0.193 -15.811 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.588 -0.300 -17.822 1.00 0.00 N ATOM 408 H ARG A 462 -2.166 -1.663 -9.854 1.00 0.00 H ATOM 409 HA ARG A 462 -2.811 0.055 -11.955 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.270 -1.866 -12.117 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.619 -2.989 -11.951 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.858 -2.829 -14.270 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.513 -2.248 -14.130 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.546 0.131 -14.018 1.00 0.00 H ATOM 415 HD3 ARG A 462 -0.969 -0.582 -14.342 1.00 0.00 H ATOM 416 HE ARG A 462 -1.553 -0.820 -16.565 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.611 -0.320 -14.805 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.486 -0.036 -16.280 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.772 -0.448 -18.397 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.470 -0.109 -18.271 1.00 0.00 H ATOM 421 N ARG A 463 -5.427 -1.597 -10.979 1.00 0.00 N ATOM 422 CA ARG A 463 -6.902 -1.629 -10.966 1.00 0.00 C ATOM 423 C ARG A 463 -7.587 -0.245 -11.028 1.00 0.00 C ATOM 424 O ARG A 463 -8.782 -0.177 -11.321 1.00 0.00 O ATOM 425 CB ARG A 463 -7.395 -2.448 -9.749 1.00 0.00 C ATOM 426 CG ARG A 463 -6.776 -2.026 -8.402 1.00 0.00 C ATOM 427 CD ARG A 463 -7.374 -2.796 -7.212 1.00 0.00 C ATOM 428 NE ARG A 463 -6.462 -2.757 -6.055 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.634 -3.294 -4.854 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.765 -3.845 -4.467 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.620 -3.282 -4.022 1.00 0.00 N ATOM 432 H ARG A 463 -4.953 -2.019 -10.195 1.00 0.00 H ATOM 433 HA ARG A 463 -7.221 -2.164 -11.862 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.482 -2.371 -9.684 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.149 -3.496 -9.922 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.703 -2.221 -8.432 1.00 0.00 H ATOM 437 HG3 ARG A 463 -6.930 -0.959 -8.247 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.340 -2.359 -6.951 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.523 -3.838 -7.501 1.00 0.00 H ATOM 440 HE ARG A 463 -5.539 -2.371 -6.222 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.556 -3.870 -5.090 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.841 -4.249 -3.547 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.744 -2.881 -4.334 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.688 -3.693 -3.094 1.00 0.00 H ATOM 445 N PHE A 464 -6.845 0.850 -10.808 1.00 0.00 N ATOM 446 CA PHE A 464 -7.332 2.236 -10.890 1.00 0.00 C ATOM 447 C PHE A 464 -6.877 2.986 -12.157 1.00 0.00 C ATOM 448 O PHE A 464 -7.297 4.123 -12.376 1.00 0.00 O ATOM 449 CB PHE A 464 -6.882 2.968 -9.616 1.00 0.00 C ATOM 450 CG PHE A 464 -7.329 2.283 -8.339 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.700 2.076 -8.107 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.384 1.781 -7.425 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.125 1.357 -6.980 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.809 1.052 -6.302 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.180 0.841 -6.075 1.00 0.00 C ATOM 456 H PHE A 464 -5.890 0.722 -10.504 1.00 0.00 H ATOM 457 HA PHE A 464 -8.423 2.236 -10.911 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.796 3.051 -9.623 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.283 3.979 -9.630 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.433 2.450 -8.806 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.328 1.936 -7.595 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.182 1.203 -6.825 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.079 0.650 -5.613 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.507 0.281 -5.210 1.00 0.00 H ATOM 465 N GLY A 465 -6.036 2.363 -12.991 1.00 0.00 N ATOM 466 CA GLY A 465 -5.356 2.974 -14.142 1.00 0.00 C ATOM 467 C GLY A 465 -3.825 2.866 -14.038 1.00 0.00 C ATOM 468 O GLY A 465 -3.320 2.404 -13.013 1.00 0.00 O ATOM 469 H GLY A 465 -5.750 1.424 -12.745 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.663 2.449 -15.046 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.625 4.026 -14.245 1.00 0.00 H ATOM 472 N PRO A 466 -3.082 3.251 -15.093 1.00 0.00 N ATOM 473 CA PRO A 466 -1.625 3.141 -15.143 1.00 0.00 C ATOM 474 C PRO A 466 -0.936 4.125 -14.185 1.00 0.00 C ATOM 475 O PRO A 466 -1.459 5.200 -13.876 1.00 0.00 O ATOM 476 CB PRO A 466 -1.244 3.377 -16.608 1.00 0.00 C ATOM 477 CG PRO A 466 -2.383 4.246 -17.137 1.00 0.00 C ATOM 478 CD PRO A 466 -3.598 3.750 -16.360 1.00 0.00 C ATOM 479 HA PRO A 466 -1.329 2.129 -14.867 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.277 3.871 -16.712 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.241 2.423 -17.138 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.193 5.285 -16.880 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.514 4.134 -18.214 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.306 4.567 -16.211 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.073 2.933 -16.906 1.00 0.00 H ATOM 486 N LEU A 467 0.256 3.735 -13.718 1.00 0.00 N ATOM 487 CA LEU A 467 1.006 4.391 -12.643 1.00 0.00 C ATOM 488 C LEU A 467 2.500 4.012 -12.648 1.00 0.00 C ATOM 489 O LEU A 467 2.918 3.098 -13.359 1.00 0.00 O ATOM 490 CB LEU A 467 0.353 4.069 -11.271 1.00 0.00 C ATOM 491 CG LEU A 467 0.561 2.637 -10.718 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.322 2.633 -9.203 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.373 1.599 -11.356 1.00 0.00 C ATOM 494 H LEU A 467 0.644 2.866 -14.061 1.00 0.00 H ATOM 495 HA LEU A 467 0.949 5.469 -12.808 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.764 4.765 -10.541 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.717 4.277 -11.319 1.00 0.00 H ATOM 498 HG LEU A 467 1.593 2.323 -10.877 1.00 0.00 H ATOM 499 HD11 LEU A 467 1.004 3.331 -8.721 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.707 2.918 -8.983 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.517 1.637 -8.806 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.222 0.630 -10.882 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.411 1.900 -11.216 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.161 1.493 -12.418 1.00 0.00 H ATOM 505 N VAL A 468 3.280 4.683 -11.797 1.00 0.00 N ATOM 506 CA VAL A 468 4.669 4.337 -11.441 1.00 0.00 C ATOM 507 C VAL A 468 4.818 4.333 -9.909 1.00 0.00 C ATOM 508 O VAL A 468 4.086 5.041 -9.217 1.00 0.00 O ATOM 509 CB VAL A 468 5.702 5.260 -12.143 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.712 6.691 -11.621 1.00 0.00 C ATOM 511 CG2 VAL A 468 7.121 4.674 -12.086 1.00 0.00 C ATOM 512 H VAL A 468 2.851 5.470 -11.309 1.00 0.00 H ATOM 513 HA VAL A 468 4.855 3.319 -11.785 1.00 0.00 H ATOM 514 HB VAL A 468 5.432 5.360 -13.187 1.00 0.00 H ATOM 515 HG11 VAL A 468 4.761 7.149 -11.876 1.00 0.00 H ATOM 516 HG12 VAL A 468 5.875 6.705 -10.543 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.504 7.259 -12.111 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.783 5.255 -12.729 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.506 4.707 -11.067 1.00 0.00 H ATOM 520 HG23 VAL A 468 7.110 3.642 -12.439 1.00 0.00 H ATOM 521 N VAL A 469 5.744 3.522 -9.388 1.00 0.00 N ATOM 522 CA VAL A 469 5.987 3.319 -7.948 1.00 0.00 C ATOM 523 C VAL A 469 7.404 3.791 -7.590 1.00 0.00 C ATOM 524 O VAL A 469 8.365 3.493 -8.302 1.00 0.00 O ATOM 525 CB VAL A 469 5.782 1.836 -7.557 1.00 0.00 C ATOM 526 CG1 VAL A 469 6.025 1.593 -6.059 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.355 1.369 -7.894 1.00 0.00 C ATOM 528 H VAL A 469 6.307 2.978 -10.030 1.00 0.00 H ATOM 529 HA VAL A 469 5.270 3.914 -7.380 1.00 0.00 H ATOM 530 HB VAL A 469 6.485 1.224 -8.125 1.00 0.00 H ATOM 531 HG11 VAL A 469 7.051 1.848 -5.799 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.343 2.198 -5.462 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.871 0.540 -5.827 1.00 0.00 H ATOM 534 HG21 VAL A 469 4.231 0.325 -7.606 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.628 1.977 -7.362 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.165 1.454 -8.963 1.00 0.00 H ATOM 537 N ASP A 470 7.522 4.535 -6.489 1.00 0.00 N ATOM 538 CA ASP A 470 8.723 5.267 -6.068 1.00 0.00 C ATOM 539 C ASP A 470 8.847 5.342 -4.531 1.00 0.00 C ATOM 540 O ASP A 470 7.870 5.147 -3.806 1.00 0.00 O ATOM 541 CB ASP A 470 8.666 6.670 -6.702 1.00 0.00 C ATOM 542 CG ASP A 470 9.934 7.500 -6.445 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.032 7.046 -6.845 1.00 0.00 O ATOM 544 OD2 ASP A 470 9.824 8.598 -5.853 1.00 0.00 O ATOM 545 H ASP A 470 6.676 4.727 -5.956 1.00 0.00 H ATOM 546 HA ASP A 470 9.604 4.754 -6.449 1.00 0.00 H ATOM 547 HB2 ASP A 470 8.535 6.569 -7.782 1.00 0.00 H ATOM 548 HB3 ASP A 470 7.793 7.198 -6.311 1.00 0.00 H ATOM 549 N TRP A 471 10.049 5.638 -4.027 1.00 0.00 N ATOM 550 CA TRP A 471 10.365 5.794 -2.600 1.00 0.00 C ATOM 551 C TRP A 471 11.735 6.486 -2.385 1.00 0.00 C ATOM 552 O TRP A 471 12.530 6.559 -3.330 1.00 0.00 O ATOM 553 CB TRP A 471 10.272 4.430 -1.883 1.00 0.00 C ATOM 554 CG TRP A 471 10.982 3.267 -2.509 1.00 0.00 C ATOM 555 CD1 TRP A 471 12.319 3.062 -2.528 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.398 2.097 -3.162 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.603 1.869 -3.161 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.454 1.228 -3.568 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.081 1.671 -3.439 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.217 0.015 -4.226 1.00 0.00 C ATOM 561 CZ3 TRP A 471 8.830 0.439 -4.073 1.00 0.00 C ATOM 562 CH2 TRP A 471 9.893 -0.388 -4.472 1.00 0.00 C ATOM 563 H TRP A 471 10.809 5.804 -4.675 1.00 0.00 H ATOM 564 HA TRP A 471 9.605 6.446 -2.171 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.627 4.530 -0.860 1.00 0.00 H ATOM 566 HB3 TRP A 471 9.219 4.163 -1.803 1.00 0.00 H ATOM 567 HD1 TRP A 471 13.055 3.732 -2.101 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.542 1.503 -3.277 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.255 2.304 -3.153 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.049 -0.603 -4.518 1.00 0.00 H ATOM 571 HZ3 TRP A 471 7.812 0.131 -4.259 1.00 0.00 H ATOM 572 HH2 TRP A 471 9.690 -1.328 -4.964 1.00 0.00 H ATOM 573 N PRO A 472 12.032 7.006 -1.174 1.00 0.00 N ATOM 574 CA PRO A 472 13.325 7.610 -0.845 1.00 0.00 C ATOM 575 C PRO A 472 14.507 6.666 -1.100 1.00 0.00 C ATOM 576 O PRO A 472 14.405 5.461 -0.881 1.00 0.00 O ATOM 577 CB PRO A 472 13.233 8.011 0.631 1.00 0.00 C ATOM 578 CG PRO A 472 11.740 8.271 0.815 1.00 0.00 C ATOM 579 CD PRO A 472 11.119 7.176 -0.049 1.00 0.00 C ATOM 580 HA PRO A 472 13.442 8.511 -1.449 1.00 0.00 H ATOM 581 HB2 PRO A 472 13.532 7.179 1.271 1.00 0.00 H ATOM 582 HB3 PRO A 472 13.829 8.898 0.849 1.00 0.00 H ATOM 583 HG2 PRO A 472 11.436 8.192 1.859 1.00 0.00 H ATOM 584 HG3 PRO A 472 11.482 9.252 0.412 1.00 0.00 H ATOM 585 HD2 PRO A 472 11.069 6.250 0.524 1.00 0.00 H ATOM 586 HD3 PRO A 472 10.124 7.482 -0.369 1.00 0.00 H ATOM 587 N HIS A 473 15.624 7.235 -1.573 1.00 0.00 N ATOM 588 CA HIS A 473 16.911 6.538 -1.862 1.00 0.00 C ATOM 589 C HIS A 473 16.872 5.584 -3.082 1.00 0.00 C ATOM 590 O HIS A 473 17.882 4.959 -3.415 1.00 0.00 O ATOM 591 CB HIS A 473 17.444 5.827 -0.599 1.00 0.00 C ATOM 592 CG HIS A 473 17.509 6.708 0.621 1.00 0.00 C ATOM 593 ND1 HIS A 473 18.456 7.710 0.847 1.00 0.00 N ATOM 594 CD2 HIS A 473 16.652 6.661 1.682 1.00 0.00 C ATOM 595 CE1 HIS A 473 18.140 8.243 2.039 1.00 0.00 C ATOM 596 NE2 HIS A 473 17.061 7.635 2.565 1.00 0.00 N ATOM 597 H HIS A 473 15.572 8.241 -1.708 1.00 0.00 H ATOM 598 HA HIS A 473 17.683 7.272 -2.121 1.00 0.00 H ATOM 599 HB2 HIS A 473 16.831 4.954 -0.374 1.00 0.00 H ATOM 600 HB3 HIS A 473 18.453 5.464 -0.801 1.00 0.00 H ATOM 601 HD2 HIS A 473 15.811 5.991 1.794 1.00 0.00 H ATOM 602 HE1 HIS A 473 18.679 9.053 2.516 1.00 0.00 H ATOM 603 HE2 HIS A 473 16.631 7.862 3.455 1.00 0.00 H ATOM 604 N LYS A 474 15.754 5.505 -3.818 1.00 0.00 N ATOM 605 CA LYS A 474 15.576 4.612 -4.984 1.00 0.00 C ATOM 606 C LYS A 474 16.449 5.025 -6.187 1.00 0.00 C ATOM 607 O LYS A 474 16.792 4.208 -7.041 1.00 0.00 O ATOM 608 CB LYS A 474 14.079 4.599 -5.329 1.00 0.00 C ATOM 609 CG LYS A 474 13.645 3.444 -6.243 1.00 0.00 C ATOM 610 CD LYS A 474 12.122 3.497 -6.442 1.00 0.00 C ATOM 611 CE LYS A 474 11.570 2.264 -7.166 1.00 0.00 C ATOM 612 NZ LYS A 474 12.010 2.196 -8.581 1.00 0.00 N ATOM 613 H LYS A 474 14.983 6.103 -3.554 1.00 0.00 H ATOM 614 HA LYS A 474 15.878 3.603 -4.699 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.524 4.497 -4.400 1.00 0.00 H ATOM 616 HB3 LYS A 474 13.802 5.551 -5.786 1.00 0.00 H ATOM 617 HG2 LYS A 474 14.144 3.529 -7.208 1.00 0.00 H ATOM 618 HG3 LYS A 474 13.918 2.496 -5.778 1.00 0.00 H ATOM 619 HD2 LYS A 474 11.639 3.553 -5.466 1.00 0.00 H ATOM 620 HD3 LYS A 474 11.862 4.398 -7.000 1.00 0.00 H ATOM 621 HE2 LYS A 474 11.890 1.365 -6.631 1.00 0.00 H ATOM 622 HE3 LYS A 474 10.477 2.299 -7.129 1.00 0.00 H ATOM 623 HZ1 LYS A 474 11.628 1.357 -9.019 1.00 0.00 H ATOM 624 HZ2 LYS A 474 11.681 2.993 -9.107 1.00 0.00 H ATOM 625 HZ3 LYS A 474 13.015 2.144 -8.656 1.00 0.00 H ATOM 626 N ALA A 475 16.872 6.291 -6.199 1.00 0.00 N ATOM 627 CA ALA A 475 17.820 6.889 -7.138 1.00 0.00 C ATOM 628 C ALA A 475 19.303 6.558 -6.838 1.00 0.00 C ATOM 629 O ALA A 475 20.175 6.883 -7.645 1.00 0.00 O ATOM 630 CB ALA A 475 17.563 8.398 -7.074 1.00 0.00 C ATOM 631 H ALA A 475 16.488 6.895 -5.488 1.00 0.00 H ATOM 632 HA ALA A 475 17.605 6.534 -8.149 1.00 0.00 H ATOM 633 HB1 ALA A 475 16.521 8.606 -7.324 1.00 0.00 H ATOM 634 HB2 ALA A 475 17.760 8.763 -6.064 1.00 0.00 H ATOM 635 HB3 ALA A 475 18.213 8.918 -7.780 1.00 0.00 H ATOM 636 N GLU A 476 19.593 5.930 -5.691 1.00 0.00 N ATOM 637 CA GLU A 476 20.945 5.717 -5.148 1.00 0.00 C ATOM 638 C GLU A 476 21.158 4.284 -4.605 1.00 0.00 C ATOM 639 O GLU A 476 22.135 3.998 -3.911 1.00 0.00 O ATOM 640 CB GLU A 476 21.215 6.759 -4.050 1.00 0.00 C ATOM 641 CG GLU A 476 21.302 8.195 -4.584 1.00 0.00 C ATOM 642 CD GLU A 476 21.724 9.171 -3.477 1.00 0.00 C ATOM 643 OE1 GLU A 476 22.947 9.359 -3.264 1.00 0.00 O ATOM 644 OE2 GLU A 476 20.840 9.769 -2.820 1.00 0.00 O ATOM 645 H GLU A 476 18.826 5.710 -5.069 1.00 0.00 H ATOM 646 HA GLU A 476 21.677 5.861 -5.943 1.00 0.00 H ATOM 647 HB2 GLU A 476 20.433 6.700 -3.290 1.00 0.00 H ATOM 648 HB3 GLU A 476 22.163 6.511 -3.582 1.00 0.00 H ATOM 649 HG2 GLU A 476 22.029 8.232 -5.398 1.00 0.00 H ATOM 650 HG3 GLU A 476 20.332 8.497 -4.983 1.00 0.00 H ATOM 651 N SER A 477 20.248 3.364 -4.918 1.00 0.00 N ATOM 652 CA SER A 477 20.218 1.984 -4.418 1.00 0.00 C ATOM 653 C SER A 477 19.512 1.038 -5.405 1.00 0.00 C ATOM 654 O SER A 477 18.578 1.430 -6.109 1.00 0.00 O ATOM 655 CB SER A 477 19.517 1.943 -3.050 1.00 0.00 C ATOM 656 OG SER A 477 19.496 0.619 -2.530 1.00 0.00 O ATOM 657 H SER A 477 19.491 3.654 -5.517 1.00 0.00 H ATOM 658 HA SER A 477 21.239 1.625 -4.282 1.00 0.00 H ATOM 659 HB2 SER A 477 20.049 2.597 -2.357 1.00 0.00 H ATOM 660 HB3 SER A 477 18.494 2.304 -3.159 1.00 0.00 H ATOM 661 HG SER A 477 19.156 0.644 -1.613 1.00 0.00 H ATOM 662 N LYS A 478 19.950 -0.227 -5.451 1.00 0.00 N ATOM 663 CA LYS A 478 19.389 -1.273 -6.322 1.00 0.00 C ATOM 664 C LYS A 478 18.135 -1.961 -5.735 1.00 0.00 C ATOM 665 O LYS A 478 17.535 -2.810 -6.397 1.00 0.00 O ATOM 666 CB LYS A 478 20.493 -2.299 -6.646 1.00 0.00 C ATOM 667 CG LYS A 478 21.658 -1.693 -7.445 1.00 0.00 C ATOM 668 CD LYS A 478 22.694 -2.767 -7.803 1.00 0.00 C ATOM 669 CE LYS A 478 23.846 -2.141 -8.600 1.00 0.00 C ATOM 670 NZ LYS A 478 24.873 -3.152 -8.968 1.00 0.00 N ATOM 671 H LYS A 478 20.701 -0.494 -4.828 1.00 0.00 H ATOM 672 HA LYS A 478 19.066 -0.817 -7.259 1.00 0.00 H ATOM 673 HB2 LYS A 478 20.872 -2.728 -5.716 1.00 0.00 H ATOM 674 HB3 LYS A 478 20.058 -3.106 -7.238 1.00 0.00 H ATOM 675 HG2 LYS A 478 21.269 -1.248 -8.363 1.00 0.00 H ATOM 676 HG3 LYS A 478 22.145 -0.915 -6.855 1.00 0.00 H ATOM 677 HD2 LYS A 478 23.082 -3.212 -6.885 1.00 0.00 H ATOM 678 HD3 LYS A 478 22.215 -3.544 -8.402 1.00 0.00 H ATOM 679 HE2 LYS A 478 23.440 -1.681 -9.505 1.00 0.00 H ATOM 680 HE3 LYS A 478 24.305 -1.352 -7.998 1.00 0.00 H ATOM 681 HZ1 LYS A 478 25.625 -2.726 -9.492 1.00 0.00 H ATOM 682 HZ2 LYS A 478 25.274 -3.580 -8.145 1.00 0.00 H ATOM 683 HZ3 LYS A 478 24.474 -3.884 -9.540 1.00 0.00 H ATOM 684 N SER A 479 17.731 -1.628 -4.507 1.00 0.00 N ATOM 685 CA SER A 479 16.596 -2.257 -3.814 1.00 0.00 C ATOM 686 C SER A 479 15.245 -1.982 -4.501 1.00 0.00 C ATOM 687 O SER A 479 14.777 -0.843 -4.561 1.00 0.00 O ATOM 688 CB SER A 479 16.545 -1.789 -2.352 1.00 0.00 C ATOM 689 OG SER A 479 17.712 -2.203 -1.651 1.00 0.00 O ATOM 690 H SER A 479 18.283 -0.953 -3.995 1.00 0.00 H ATOM 691 HA SER A 479 16.751 -3.338 -3.798 1.00 0.00 H ATOM 692 HB2 SER A 479 16.462 -0.701 -2.320 1.00 0.00 H ATOM 693 HB3 SER A 479 15.666 -2.221 -1.870 1.00 0.00 H ATOM 694 HG SER A 479 17.657 -1.888 -0.726 1.00 0.00 H ATOM 695 N TYR A 480 14.594 -3.046 -4.988 1.00 0.00 N ATOM 696 CA TYR A 480 13.282 -3.024 -5.661 1.00 0.00 C ATOM 697 C TYR A 480 12.103 -3.390 -4.724 1.00 0.00 C ATOM 698 O TYR A 480 10.981 -3.626 -5.180 1.00 0.00 O ATOM 699 CB TYR A 480 13.359 -3.888 -6.933 1.00 0.00 C ATOM 700 CG TYR A 480 13.822 -5.323 -6.742 1.00 0.00 C ATOM 701 CD1 TYR A 480 15.195 -5.639 -6.812 1.00 0.00 C ATOM 702 CD2 TYR A 480 12.884 -6.350 -6.530 1.00 0.00 C ATOM 703 CE1 TYR A 480 15.629 -6.970 -6.662 1.00 0.00 C ATOM 704 CE2 TYR A 480 13.307 -7.684 -6.387 1.00 0.00 C ATOM 705 CZ TYR A 480 14.683 -7.999 -6.450 1.00 0.00 C ATOM 706 OH TYR A 480 15.091 -9.293 -6.313 1.00 0.00 O ATOM 707 H TYR A 480 15.052 -3.946 -4.936 1.00 0.00 H ATOM 708 HA TYR A 480 13.085 -2.005 -5.995 1.00 0.00 H ATOM 709 HB2 TYR A 480 12.384 -3.891 -7.421 1.00 0.00 H ATOM 710 HB3 TYR A 480 14.047 -3.401 -7.627 1.00 0.00 H ATOM 711 HD1 TYR A 480 15.920 -4.857 -6.993 1.00 0.00 H ATOM 712 HD2 TYR A 480 11.833 -6.113 -6.488 1.00 0.00 H ATOM 713 HE1 TYR A 480 16.682 -7.205 -6.717 1.00 0.00 H ATOM 714 HE2 TYR A 480 12.583 -8.470 -6.225 1.00 0.00 H ATOM 715 HH TYR A 480 16.052 -9.394 -6.380 1.00 0.00 H ATOM 716 N PHE A 481 12.361 -3.396 -3.411 1.00 0.00 N ATOM 717 CA PHE A 481 11.410 -3.632 -2.318 1.00 0.00 C ATOM 718 C PHE A 481 11.105 -2.306 -1.578 1.00 0.00 C ATOM 719 O PHE A 481 12.008 -1.467 -1.473 1.00 0.00 O ATOM 720 CB PHE A 481 12.027 -4.653 -1.343 1.00 0.00 C ATOM 721 CG PHE A 481 12.627 -5.896 -1.982 1.00 0.00 C ATOM 722 CD1 PHE A 481 11.808 -6.989 -2.319 1.00 0.00 C ATOM 723 CD2 PHE A 481 14.014 -5.966 -2.224 1.00 0.00 C ATOM 724 CE1 PHE A 481 12.368 -8.147 -2.885 1.00 0.00 C ATOM 725 CE2 PHE A 481 14.574 -7.122 -2.794 1.00 0.00 C ATOM 726 CZ PHE A 481 13.753 -8.216 -3.118 1.00 0.00 C ATOM 727 H PHE A 481 13.303 -3.160 -3.141 1.00 0.00 H ATOM 728 HA PHE A 481 10.489 -4.049 -2.725 1.00 0.00 H ATOM 729 HB2 PHE A 481 12.809 -4.156 -0.766 1.00 0.00 H ATOM 730 HB3 PHE A 481 11.262 -4.965 -0.631 1.00 0.00 H ATOM 731 HD1 PHE A 481 10.745 -6.947 -2.136 1.00 0.00 H ATOM 732 HD2 PHE A 481 14.652 -5.133 -1.968 1.00 0.00 H ATOM 733 HE1 PHE A 481 11.735 -8.985 -3.139 1.00 0.00 H ATOM 734 HE2 PHE A 481 15.639 -7.173 -2.980 1.00 0.00 H ATOM 735 HZ PHE A 481 14.184 -9.107 -3.553 1.00 0.00 H ATOM 736 N PRO A 482 9.884 -2.100 -1.039 1.00 0.00 N ATOM 737 CA PRO A 482 9.509 -0.860 -0.362 1.00 0.00 C ATOM 738 C PRO A 482 10.282 -0.711 0.965 1.00 0.00 C ATOM 739 O PRO A 482 10.241 -1.633 1.788 1.00 0.00 O ATOM 740 CB PRO A 482 7.997 -0.962 -0.135 1.00 0.00 C ATOM 741 CG PRO A 482 7.751 -2.466 -0.035 1.00 0.00 C ATOM 742 CD PRO A 482 8.778 -3.046 -1.007 1.00 0.00 C ATOM 743 HA PRO A 482 9.705 -0.020 -1.026 1.00 0.00 H ATOM 744 HB2 PRO A 482 7.676 -0.443 0.769 1.00 0.00 H ATOM 745 HB3 PRO A 482 7.474 -0.565 -1.007 1.00 0.00 H ATOM 746 HG2 PRO A 482 7.964 -2.811 0.978 1.00 0.00 H ATOM 747 HG3 PRO A 482 6.730 -2.729 -0.310 1.00 0.00 H ATOM 748 HD2 PRO A 482 9.108 -4.020 -0.648 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.343 -3.133 -2.003 1.00 0.00 H ATOM 750 N PRO A 483 10.984 0.416 1.205 1.00 0.00 N ATOM 751 CA PRO A 483 11.781 0.622 2.410 1.00 0.00 C ATOM 752 C PRO A 483 10.869 0.778 3.627 1.00 0.00 C ATOM 753 O PRO A 483 9.911 1.549 3.601 1.00 0.00 O ATOM 754 CB PRO A 483 12.616 1.880 2.147 1.00 0.00 C ATOM 755 CG PRO A 483 11.772 2.668 1.148 1.00 0.00 C ATOM 756 CD PRO A 483 11.111 1.565 0.323 1.00 0.00 C ATOM 757 HA PRO A 483 12.450 -0.226 2.560 1.00 0.00 H ATOM 758 HB2 PRO A 483 12.804 2.450 3.058 1.00 0.00 H ATOM 759 HB3 PRO A 483 13.559 1.597 1.677 1.00 0.00 H ATOM 760 HG2 PRO A 483 11.008 3.241 1.676 1.00 0.00 H ATOM 761 HG3 PRO A 483 12.385 3.325 0.531 1.00 0.00 H ATOM 762 HD2 PRO A 483 10.141 1.901 -0.041 1.00 0.00 H ATOM 763 HD3 PRO A 483 11.758 1.293 -0.510 1.00 0.00 H ATOM 764 N LYS A 484 11.154 0.012 4.689 1.00 0.00 N ATOM 765 CA LYS A 484 10.443 0.039 5.983 1.00 0.00 C ATOM 766 C LYS A 484 8.923 -0.257 5.890 1.00 0.00 C ATOM 767 O LYS A 484 8.183 -0.029 6.853 1.00 0.00 O ATOM 768 CB LYS A 484 10.749 1.358 6.728 1.00 0.00 C ATOM 769 CG LYS A 484 12.253 1.580 6.958 1.00 0.00 C ATOM 770 CD LYS A 484 12.484 2.822 7.830 1.00 0.00 C ATOM 771 CE LYS A 484 13.975 3.142 8.020 1.00 0.00 C ATOM 772 NZ LYS A 484 14.678 2.133 8.857 1.00 0.00 N ATOM 773 H LYS A 484 11.949 -0.611 4.616 1.00 0.00 H ATOM 774 HA LYS A 484 10.850 -0.767 6.595 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.342 2.196 6.165 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.255 1.331 7.701 1.00 0.00 H ATOM 777 HG2 LYS A 484 12.670 0.703 7.454 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.755 1.722 6.000 1.00 0.00 H ATOM 779 HD2 LYS A 484 12.011 3.677 7.346 1.00 0.00 H ATOM 780 HD3 LYS A 484 12.009 2.677 8.802 1.00 0.00 H ATOM 781 HE2 LYS A 484 14.451 3.212 7.038 1.00 0.00 H ATOM 782 HE3 LYS A 484 14.056 4.124 8.496 1.00 0.00 H ATOM 783 HZ1 LYS A 484 15.647 2.387 8.986 1.00 0.00 H ATOM 784 HZ2 LYS A 484 14.256 2.062 9.773 1.00 0.00 H ATOM 785 HZ3 LYS A 484 14.656 1.218 8.426 1.00 0.00 H ATOM 786 N GLY A 485 8.445 -0.762 4.744 1.00 0.00 N ATOM 787 CA GLY A 485 7.032 -1.067 4.483 1.00 0.00 C ATOM 788 C GLY A 485 6.211 0.126 3.984 1.00 0.00 C ATOM 789 O GLY A 485 5.001 0.147 4.205 1.00 0.00 O ATOM 790 H GLY A 485 9.113 -0.919 4.002 1.00 0.00 H ATOM 791 HA2 GLY A 485 6.978 -1.835 3.713 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.557 -1.436 5.393 1.00 0.00 H ATOM 793 N TYR A 486 6.818 1.105 3.305 1.00 0.00 N ATOM 794 CA TYR A 486 6.095 2.234 2.694 1.00 0.00 C ATOM 795 C TYR A 486 6.587 2.593 1.279 1.00 0.00 C ATOM 796 O TYR A 486 7.717 2.284 0.897 1.00 0.00 O ATOM 797 CB TYR A 486 6.106 3.456 3.632 1.00 0.00 C ATOM 798 CG TYR A 486 7.414 4.227 3.699 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.707 5.211 2.733 1.00 0.00 C ATOM 800 CD2 TYR A 486 8.328 3.982 4.742 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.920 5.924 2.787 1.00 0.00 C ATOM 802 CE2 TYR A 486 9.542 4.694 4.805 1.00 0.00 C ATOM 803 CZ TYR A 486 9.847 5.660 3.820 1.00 0.00 C ATOM 804 OH TYR A 486 11.025 6.342 3.866 1.00 0.00 O ATOM 805 H TYR A 486 7.823 1.069 3.183 1.00 0.00 H ATOM 806 HA TYR A 486 5.054 1.937 2.578 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.332 4.144 3.296 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.822 3.136 4.636 1.00 0.00 H ATOM 809 HD1 TYR A 486 7.001 5.424 1.942 1.00 0.00 H ATOM 810 HD2 TYR A 486 8.103 3.234 5.490 1.00 0.00 H ATOM 811 HE1 TYR A 486 9.145 6.675 2.044 1.00 0.00 H ATOM 812 HE2 TYR A 486 10.245 4.497 5.601 1.00 0.00 H ATOM 813 HH TYR A 486 11.578 6.088 4.618 1.00 0.00 H ATOM 814 N ALA A 487 5.725 3.262 0.507 1.00 0.00 N ATOM 815 CA ALA A 487 5.972 3.688 -0.871 1.00 0.00 C ATOM 816 C ALA A 487 5.087 4.883 -1.266 1.00 0.00 C ATOM 817 O ALA A 487 4.106 5.211 -0.589 1.00 0.00 O ATOM 818 CB ALA A 487 5.739 2.488 -1.805 1.00 0.00 C ATOM 819 H ALA A 487 4.807 3.477 0.886 1.00 0.00 H ATOM 820 HA ALA A 487 7.012 4.007 -0.966 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.392 1.661 -1.526 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.699 2.164 -1.741 1.00 0.00 H ATOM 823 HB3 ALA A 487 5.954 2.770 -2.836 1.00 0.00 H ATOM 824 N PHE A 488 5.420 5.492 -2.402 1.00 0.00 N ATOM 825 CA PHE A 488 4.634 6.508 -3.093 1.00 0.00 C ATOM 826 C PHE A 488 4.248 6.009 -4.489 1.00 0.00 C ATOM 827 O PHE A 488 5.071 5.476 -5.234 1.00 0.00 O ATOM 828 CB PHE A 488 5.434 7.815 -3.191 1.00 0.00 C ATOM 829 CG PHE A 488 5.636 8.525 -1.867 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.627 9.369 -1.364 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.833 8.356 -1.146 1.00 0.00 C ATOM 832 CE1 PHE A 488 4.823 10.056 -0.153 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.025 9.039 0.069 1.00 0.00 C ATOM 834 CZ PHE A 488 6.022 9.893 0.563 1.00 0.00 C ATOM 835 H PHE A 488 6.249 5.167 -2.887 1.00 0.00 H ATOM 836 HA PHE A 488 3.722 6.707 -2.531 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.405 7.610 -3.646 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.906 8.496 -3.861 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.702 9.495 -1.910 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.606 7.705 -1.524 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.048 10.702 0.232 1.00 0.00 H ATOM 842 HE2 PHE A 488 7.945 8.910 0.623 1.00 0.00 H ATOM 843 HZ PHE A 488 6.171 10.418 1.497 1.00 0.00 H ATOM 844 N LEU A 489 2.984 6.216 -4.844 1.00 0.00 N ATOM 845 CA LEU A 489 2.410 5.963 -6.159 1.00 0.00 C ATOM 846 C LEU A 489 2.244 7.297 -6.886 1.00 0.00 C ATOM 847 O LEU A 489 1.799 8.275 -6.275 1.00 0.00 O ATOM 848 CB LEU A 489 1.023 5.307 -6.005 1.00 0.00 C ATOM 849 CG LEU A 489 0.921 4.121 -5.027 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.541 3.673 -4.965 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.815 2.941 -5.422 1.00 0.00 C ATOM 852 H LEU A 489 2.375 6.647 -4.160 1.00 0.00 H ATOM 853 HA LEU A 489 3.062 5.308 -6.741 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.327 6.072 -5.659 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.682 4.986 -6.989 1.00 0.00 H ATOM 856 HG LEU A 489 1.211 4.452 -4.031 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.171 4.489 -4.612 1.00 0.00 H ATOM 858 HD12 LEU A 489 -0.874 3.357 -5.953 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.636 2.839 -4.274 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.697 2.138 -4.694 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.532 2.573 -6.407 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.860 3.249 -5.430 1.00 0.00 H ATOM 863 N LEU A 490 2.549 7.321 -8.182 1.00 0.00 N ATOM 864 CA LEU A 490 2.238 8.425 -9.092 1.00 0.00 C ATOM 865 C LEU A 490 1.366 7.850 -10.212 1.00 0.00 C ATOM 866 O LEU A 490 1.840 7.016 -10.991 1.00 0.00 O ATOM 867 CB LEU A 490 3.514 9.061 -9.681 1.00 0.00 C ATOM 868 CG LEU A 490 4.708 9.328 -8.746 1.00 0.00 C ATOM 869 CD1 LEU A 490 5.916 9.720 -9.612 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.392 10.426 -7.722 1.00 0.00 C ATOM 871 H LEU A 490 2.949 6.483 -8.590 1.00 0.00 H ATOM 872 HA LEU A 490 1.677 9.197 -8.565 1.00 0.00 H ATOM 873 HB2 LEU A 490 3.870 8.400 -10.460 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.235 9.995 -10.172 1.00 0.00 H ATOM 875 HG LEU A 490 4.966 8.412 -8.212 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.114 8.942 -10.355 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.715 10.654 -10.136 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.799 9.836 -8.985 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.270 10.622 -7.107 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.097 11.345 -8.233 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.581 10.102 -7.075 1.00 0.00 H ATOM 882 N PHE A 491 0.099 8.260 -10.283 1.00 0.00 N ATOM 883 CA PHE A 491 -0.848 7.807 -11.307 1.00 0.00 C ATOM 884 C PHE A 491 -0.791 8.700 -12.555 1.00 0.00 C ATOM 885 O PHE A 491 -0.408 9.868 -12.479 1.00 0.00 O ATOM 886 CB PHE A 491 -2.262 7.760 -10.715 1.00 0.00 C ATOM 887 CG PHE A 491 -2.464 6.692 -9.654 1.00 0.00 C ATOM 888 CD1 PHE A 491 -2.148 6.961 -8.307 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.975 5.427 -10.007 1.00 0.00 C ATOM 890 CE1 PHE A 491 -2.365 5.984 -7.320 1.00 0.00 C ATOM 891 CE2 PHE A 491 -3.175 4.446 -9.021 1.00 0.00 C ATOM 892 CZ PHE A 491 -2.882 4.728 -7.676 1.00 0.00 C ATOM 893 H PHE A 491 -0.226 8.933 -9.599 1.00 0.00 H ATOM 894 HA PHE A 491 -0.588 6.794 -11.616 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.514 8.737 -10.297 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.960 7.567 -11.528 1.00 0.00 H ATOM 897 HD1 PHE A 491 -1.752 7.926 -8.026 1.00 0.00 H ATOM 898 HD2 PHE A 491 -3.220 5.200 -11.036 1.00 0.00 H ATOM 899 HE1 PHE A 491 -2.137 6.201 -6.287 1.00 0.00 H ATOM 900 HE2 PHE A 491 -3.555 3.473 -9.299 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.051 3.979 -6.916 1.00 0.00 H ATOM 902 N GLN A 492 -1.199 8.167 -13.712 1.00 0.00 N ATOM 903 CA GLN A 492 -1.226 8.917 -14.976 1.00 0.00 C ATOM 904 C GLN A 492 -2.226 10.089 -14.941 1.00 0.00 C ATOM 905 O GLN A 492 -1.946 11.146 -15.505 1.00 0.00 O ATOM 906 CB GLN A 492 -1.553 7.935 -16.116 1.00 0.00 C ATOM 907 CG GLN A 492 -1.487 8.568 -17.517 1.00 0.00 C ATOM 908 CD GLN A 492 -1.782 7.550 -18.620 1.00 0.00 C ATOM 909 OE1 GLN A 492 -0.895 6.883 -19.139 1.00 0.00 O ATOM 910 NE2 GLN A 492 -3.025 7.374 -19.026 1.00 0.00 N ATOM 911 H GLN A 492 -1.465 7.188 -13.730 1.00 0.00 H ATOM 912 HA GLN A 492 -0.238 9.345 -15.155 1.00 0.00 H ATOM 913 HB2 GLN A 492 -0.837 7.113 -16.079 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.554 7.528 -15.959 1.00 0.00 H ATOM 915 HG2 GLN A 492 -2.204 9.382 -17.596 1.00 0.00 H ATOM 916 HG3 GLN A 492 -0.489 8.980 -17.677 1.00 0.00 H ATOM 917 HE21 GLN A 492 -3.799 7.910 -18.622 1.00 0.00 H ATOM 918 HE22 GLN A 492 -3.200 6.707 -19.758 1.00 0.00 H ATOM 919 N GLU A 493 -3.365 9.920 -14.261 1.00 0.00 N ATOM 920 CA GLU A 493 -4.502 10.847 -14.254 1.00 0.00 C ATOM 921 C GLU A 493 -5.110 10.941 -12.849 1.00 0.00 C ATOM 922 O GLU A 493 -5.162 9.960 -12.105 1.00 0.00 O ATOM 923 CB GLU A 493 -5.566 10.364 -15.259 1.00 0.00 C ATOM 924 CG GLU A 493 -5.148 10.610 -16.715 1.00 0.00 C ATOM 925 CD GLU A 493 -5.941 9.741 -17.698 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.091 10.096 -18.045 1.00 0.00 O ATOM 927 OE2 GLU A 493 -5.389 8.709 -18.153 1.00 0.00 O ATOM 928 H GLU A 493 -3.514 9.041 -13.788 1.00 0.00 H ATOM 929 HA GLU A 493 -4.172 11.845 -14.548 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.751 9.301 -15.101 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.497 10.901 -15.081 1.00 0.00 H ATOM 932 HG2 GLU A 493 -5.282 11.666 -16.947 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.093 10.383 -16.845 1.00 0.00 H ATOM 934 N GLU A 494 -5.587 12.132 -12.485 1.00 0.00 N ATOM 935 CA GLU A 494 -6.161 12.431 -11.166 1.00 0.00 C ATOM 936 C GLU A 494 -7.403 11.573 -10.864 1.00 0.00 C ATOM 937 O GLU A 494 -7.645 11.180 -9.719 1.00 0.00 O ATOM 938 CB GLU A 494 -6.529 13.925 -11.069 1.00 0.00 C ATOM 939 CG GLU A 494 -5.438 14.914 -11.505 1.00 0.00 C ATOM 940 CD GLU A 494 -5.587 15.337 -12.976 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.241 14.530 -13.870 1.00 0.00 O ATOM 942 OE2 GLU A 494 -6.048 16.472 -13.241 1.00 0.00 O ATOM 943 H GLU A 494 -5.492 12.907 -13.141 1.00 0.00 H ATOM 944 HA GLU A 494 -5.412 12.214 -10.404 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.429 14.115 -11.653 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.759 14.133 -10.026 1.00 0.00 H ATOM 947 HG2 GLU A 494 -5.501 15.799 -10.871 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.458 14.468 -11.348 1.00 0.00 H ATOM 949 N SER A 495 -8.154 11.205 -11.902 1.00 0.00 N ATOM 950 CA SER A 495 -9.303 10.298 -11.831 1.00 0.00 C ATOM 951 C SER A 495 -8.933 8.892 -11.332 1.00 0.00 C ATOM 952 O SER A 495 -9.757 8.237 -10.695 1.00 0.00 O ATOM 953 CB SER A 495 -9.975 10.219 -13.211 1.00 0.00 C ATOM 954 OG SER A 495 -9.030 9.931 -14.238 1.00 0.00 O ATOM 955 H SER A 495 -7.875 11.501 -12.826 1.00 0.00 H ATOM 956 HA SER A 495 -10.032 10.704 -11.131 1.00 0.00 H ATOM 957 HB2 SER A 495 -10.748 9.449 -13.193 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.447 11.179 -13.426 1.00 0.00 H ATOM 959 HG SER A 495 -9.501 9.876 -15.094 1.00 0.00 H ATOM 960 N SER A 496 -7.686 8.443 -11.508 1.00 0.00 N ATOM 961 CA SER A 496 -7.202 7.188 -10.919 1.00 0.00 C ATOM 962 C SER A 496 -7.050 7.298 -9.395 1.00 0.00 C ATOM 963 O SER A 496 -7.279 6.323 -8.681 1.00 0.00 O ATOM 964 CB SER A 496 -5.850 6.792 -11.528 1.00 0.00 C ATOM 965 OG SER A 496 -5.894 6.697 -12.946 1.00 0.00 O ATOM 966 H SER A 496 -7.029 8.999 -12.047 1.00 0.00 H ATOM 967 HA SER A 496 -7.915 6.389 -11.121 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.112 7.541 -11.243 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.544 5.832 -11.111 1.00 0.00 H ATOM 970 HG SER A 496 -6.506 5.973 -13.180 1.00 0.00 H ATOM 971 N VAL A 497 -6.738 8.490 -8.873 1.00 0.00 N ATOM 972 CA VAL A 497 -6.661 8.726 -7.423 1.00 0.00 C ATOM 973 C VAL A 497 -8.067 8.869 -6.834 1.00 0.00 C ATOM 974 O VAL A 497 -8.319 8.373 -5.742 1.00 0.00 O ATOM 975 CB VAL A 497 -5.767 9.932 -7.060 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.641 10.086 -5.534 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.370 9.750 -7.675 1.00 0.00 C ATOM 978 H VAL A 497 -6.648 9.284 -9.505 1.00 0.00 H ATOM 979 HA VAL A 497 -6.199 7.846 -6.973 1.00 0.00 H ATOM 980 HB VAL A 497 -6.206 10.841 -7.466 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.601 10.353 -5.098 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.306 9.149 -5.089 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.929 10.875 -5.296 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.687 10.499 -7.285 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.984 8.765 -7.421 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.417 9.859 -8.760 1.00 0.00 H ATOM 987 N GLN A 498 -9.019 9.453 -7.572 1.00 0.00 N ATOM 988 CA GLN A 498 -10.427 9.456 -7.166 1.00 0.00 C ATOM 989 C GLN A 498 -11.030 8.043 -7.182 1.00 0.00 C ATOM 990 O GLN A 498 -11.795 7.707 -6.280 1.00 0.00 O ATOM 991 CB GLN A 498 -11.207 10.400 -8.096 1.00 0.00 C ATOM 992 CG GLN A 498 -12.703 10.548 -7.759 1.00 0.00 C ATOM 993 CD GLN A 498 -12.968 11.046 -6.337 1.00 0.00 C ATOM 994 OE1 GLN A 498 -13.031 12.239 -6.066 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.127 10.159 -5.376 1.00 0.00 N ATOM 996 H GLN A 498 -8.761 9.877 -8.457 1.00 0.00 H ATOM 997 HA GLN A 498 -10.483 9.815 -6.132 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.736 11.379 -8.069 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.133 10.030 -9.118 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.148 11.252 -8.462 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.204 9.590 -7.903 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -13.032 9.169 -5.581 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.335 10.488 -4.447 1.00 0.00 H ATOM 1004 N ALA A 499 -10.662 7.200 -8.152 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.053 5.786 -8.183 1.00 0.00 C ATOM 1006 C ALA A 499 -10.475 4.992 -7.000 1.00 0.00 C ATOM 1007 O ALA A 499 -11.173 4.151 -6.430 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.619 5.163 -9.514 1.00 0.00 C ATOM 1009 H ALA A 499 -10.116 7.574 -8.924 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.140 5.726 -8.111 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.057 5.713 -10.347 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.533 5.176 -9.596 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -10.959 4.127 -9.549 1.00 0.00 H ATOM 1014 N LEU A 500 -9.233 5.289 -6.593 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.638 4.747 -5.371 1.00 0.00 C ATOM 1016 C LEU A 500 -9.419 5.208 -4.133 1.00 0.00 C ATOM 1017 O LEU A 500 -9.815 4.375 -3.322 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.141 5.118 -5.331 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.408 4.800 -4.009 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.532 3.333 -3.593 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.920 5.136 -4.171 1.00 0.00 C ATOM 1022 H LEU A 500 -8.680 5.923 -7.159 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.721 3.661 -5.414 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.642 4.594 -6.147 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.034 6.185 -5.516 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.815 5.420 -3.207 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.574 3.034 -3.519 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.032 2.702 -4.322 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.067 3.197 -2.616 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.383 4.891 -3.254 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.489 4.558 -4.988 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.807 6.199 -4.385 1.00 0.00 H ATOM 1033 N ILE A 501 -9.710 6.507 -4.009 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.521 7.079 -2.913 1.00 0.00 C ATOM 1035 C ILE A 501 -11.901 6.401 -2.826 1.00 0.00 C ATOM 1036 O ILE A 501 -12.350 6.060 -1.733 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.634 8.617 -3.077 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.268 9.305 -2.852 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.672 9.208 -2.100 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.172 10.731 -3.408 1.00 0.00 C ATOM 1041 H ILE A 501 -9.344 7.131 -4.719 1.00 0.00 H ATOM 1042 HA ILE A 501 -10.023 6.879 -1.964 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.967 8.829 -4.090 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -9.073 9.348 -1.789 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.465 8.716 -3.291 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.669 8.835 -2.334 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.420 8.929 -1.076 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.702 10.293 -2.179 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.170 11.120 -3.225 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.353 10.728 -4.480 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.891 11.385 -2.918 1.00 0.00 H ATOM 1052 N ASP A 502 -12.551 6.152 -3.965 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.861 5.492 -4.051 1.00 0.00 C ATOM 1054 C ASP A 502 -13.826 3.993 -3.672 1.00 0.00 C ATOM 1055 O ASP A 502 -14.858 3.429 -3.303 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.422 5.702 -5.467 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.866 5.196 -5.617 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.781 5.803 -5.010 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.089 4.218 -6.371 1.00 0.00 O ATOM 1060 H ASP A 502 -12.135 6.484 -4.829 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.536 5.987 -3.349 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.403 6.769 -5.701 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.775 5.194 -6.185 1.00 0.00 H ATOM 1064 N ALA A 503 -12.646 3.359 -3.706 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.423 1.977 -3.274 1.00 0.00 C ATOM 1066 C ALA A 503 -11.891 1.867 -1.830 1.00 0.00 C ATOM 1067 O ALA A 503 -11.917 0.776 -1.251 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.459 1.320 -4.267 1.00 0.00 C ATOM 1069 H ALA A 503 -11.838 3.885 -4.018 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.367 1.430 -3.305 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -11.884 1.365 -5.270 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.498 1.838 -4.255 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.300 0.276 -3.996 1.00 0.00 H ATOM 1074 N CYS A 504 -11.422 2.969 -1.239 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.825 2.982 0.094 1.00 0.00 C ATOM 1076 C CYS A 504 -11.851 2.870 1.236 1.00 0.00 C ATOM 1077 O CYS A 504 -12.966 3.400 1.174 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.000 4.266 0.277 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.387 4.131 -0.541 1.00 0.00 S ATOM 1080 H CYS A 504 -11.428 3.834 -1.767 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.149 2.128 0.177 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.553 5.126 -0.103 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.830 4.419 1.343 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.851 3.995 -1.795 1.00 0.00 H ATOM 1085 N LEU A 505 -11.415 2.209 2.307 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.037 2.212 3.632 1.00 0.00 C ATOM 1087 C LEU A 505 -11.506 3.440 4.396 1.00 0.00 C ATOM 1088 O LEU A 505 -10.687 4.197 3.869 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.692 0.894 4.361 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.182 -0.385 3.654 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.662 -1.618 4.407 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.713 -0.446 3.552 1.00 0.00 C ATOM 1093 H LEU A 505 -10.480 1.826 2.248 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.119 2.318 3.546 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.608 0.836 4.468 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.122 0.914 5.364 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.768 -0.405 2.649 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.572 -1.595 4.445 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.056 -1.631 5.424 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -11.973 -2.526 3.889 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.015 -1.389 3.094 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.160 -0.373 4.545 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.083 0.368 2.929 1.00 0.00 H ATOM 1104 N GLU A 506 -11.928 3.633 5.643 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.531 4.790 6.455 1.00 0.00 C ATOM 1106 C GLU A 506 -11.430 4.434 7.947 1.00 0.00 C ATOM 1107 O GLU A 506 -12.284 3.723 8.485 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.508 5.956 6.211 1.00 0.00 C ATOM 1109 CG GLU A 506 -11.988 7.295 6.748 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.034 8.403 6.557 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -13.056 9.048 5.481 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.844 8.638 7.484 1.00 0.00 O ATOM 1113 H GLU A 506 -12.557 2.954 6.048 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.547 5.109 6.123 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.672 6.064 5.138 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.465 5.724 6.679 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -11.753 7.204 7.808 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.067 7.562 6.226 1.00 0.00 H ATOM 1119 N GLU A 507 -10.389 4.942 8.610 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.096 4.739 10.033 1.00 0.00 C ATOM 1121 C GLU A 507 -9.218 5.892 10.544 1.00 0.00 C ATOM 1122 O GLU A 507 -8.237 6.255 9.898 1.00 0.00 O ATOM 1123 CB GLU A 507 -9.403 3.378 10.224 1.00 0.00 C ATOM 1124 CG GLU A 507 -9.165 3.000 11.691 1.00 0.00 C ATOM 1125 CD GLU A 507 -10.479 2.810 12.464 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -11.000 3.797 13.035 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -10.992 1.666 12.518 1.00 0.00 O ATOM 1128 H GLU A 507 -9.714 5.496 8.087 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.039 4.741 10.581 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -10.000 2.597 9.755 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -8.442 3.404 9.710 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -8.592 2.071 11.717 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -8.557 3.767 12.173 1.00 0.00 H ATOM 1134 N ASP A 508 -9.597 6.515 11.668 1.00 0.00 N ATOM 1135 CA ASP A 508 -8.989 7.747 12.221 1.00 0.00 C ATOM 1136 C ASP A 508 -9.054 8.955 11.251 1.00 0.00 C ATOM 1137 O ASP A 508 -8.312 9.926 11.400 1.00 0.00 O ATOM 1138 CB ASP A 508 -7.552 7.484 12.731 1.00 0.00 C ATOM 1139 CG ASP A 508 -7.495 6.440 13.858 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -8.150 6.653 14.907 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -6.749 5.440 13.722 1.00 0.00 O ATOM 1142 H ASP A 508 -10.376 6.114 12.177 1.00 0.00 H ATOM 1143 HA ASP A 508 -9.588 8.034 13.086 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -6.911 7.185 11.900 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -7.139 8.412 13.125 1.00 0.00 H ATOM 1146 N GLY A 509 -9.921 8.892 10.230 1.00 0.00 N ATOM 1147 CA GLY A 509 -10.000 9.862 9.127 1.00 0.00 C ATOM 1148 C GLY A 509 -8.991 9.603 7.999 1.00 0.00 C ATOM 1149 O GLY A 509 -9.037 10.280 6.973 1.00 0.00 O ATOM 1150 H GLY A 509 -10.500 8.067 10.174 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -10.997 9.818 8.690 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -9.812 10.865 9.511 1.00 0.00 H ATOM 1153 N LYS A 510 -8.094 8.626 8.165 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.119 8.175 7.161 1.00 0.00 C ATOM 1155 C LYS A 510 -7.737 7.065 6.297 1.00 0.00 C ATOM 1156 O LYS A 510 -8.560 6.284 6.781 1.00 0.00 O ATOM 1157 CB LYS A 510 -5.836 7.683 7.863 1.00 0.00 C ATOM 1158 CG LYS A 510 -5.213 8.776 8.741 1.00 0.00 C ATOM 1159 CD LYS A 510 -3.975 8.299 9.506 1.00 0.00 C ATOM 1160 CE LYS A 510 -3.615 9.394 10.517 1.00 0.00 C ATOM 1161 NZ LYS A 510 -2.400 9.076 11.309 1.00 0.00 N ATOM 1162 H LYS A 510 -8.152 8.077 9.017 1.00 0.00 H ATOM 1163 HA LYS A 510 -6.860 9.009 6.506 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.072 6.816 8.481 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.110 7.377 7.108 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.933 9.615 8.105 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -5.948 9.115 9.471 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -4.202 7.371 10.033 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -3.153 8.139 8.807 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -3.471 10.331 9.974 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -4.469 9.521 11.189 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -2.170 9.859 11.916 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -2.542 8.261 11.890 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -1.604 8.912 10.711 1.00 0.00 H ATOM 1175 N LEU A 511 -7.361 6.989 5.018 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.896 5.985 4.094 1.00 0.00 C ATOM 1177 C LEU A 511 -7.101 4.675 4.168 1.00 0.00 C ATOM 1178 O LEU A 511 -5.945 4.661 4.588 1.00 0.00 O ATOM 1179 CB LEU A 511 -7.946 6.568 2.668 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.898 7.766 2.475 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.839 8.219 1.008 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.352 7.444 2.856 1.00 0.00 C ATOM 1183 H LEU A 511 -6.631 7.600 4.682 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.908 5.729 4.405 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.943 6.880 2.382 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.243 5.776 1.984 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.556 8.594 3.098 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.814 8.480 0.742 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.187 7.420 0.353 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.471 9.098 0.867 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -10.989 8.301 2.637 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.708 6.582 2.291 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.427 7.233 3.924 1.00 0.00 H ATOM 1194 N TYR A 512 -7.723 3.569 3.758 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.150 2.216 3.811 1.00 0.00 C ATOM 1196 C TYR A 512 -7.594 1.335 2.627 1.00 0.00 C ATOM 1197 O TYR A 512 -8.705 1.487 2.120 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.508 1.547 5.152 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.641 1.960 6.331 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -6.954 3.101 7.098 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.519 1.179 6.670 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.139 3.474 8.186 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.718 1.526 7.772 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.028 2.675 8.535 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.255 3.011 9.606 1.00 0.00 O ATOM 1206 H TYR A 512 -8.685 3.657 3.451 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.070 2.304 3.756 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.554 1.743 5.390 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.411 0.466 5.038 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -7.818 3.698 6.845 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.273 0.302 6.088 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -6.371 4.359 8.767 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.864 0.915 8.034 1.00 0.00 H ATOM 1214 HH TYR A 512 -3.577 2.347 9.801 1.00 0.00 H ATOM 1215 N LEU A 513 -6.750 0.387 2.203 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.000 -0.516 1.070 1.00 0.00 C ATOM 1217 C LEU A 513 -6.418 -1.913 1.342 1.00 0.00 C ATOM 1218 O LEU A 513 -5.443 -2.040 2.083 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.363 0.096 -0.197 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.003 -0.402 -1.508 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.300 0.372 -1.782 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.053 -0.217 -2.690 1.00 0.00 C ATOM 1223 H LEU A 513 -5.848 0.319 2.660 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.078 -0.621 0.930 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.454 1.180 -0.167 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.298 -0.144 -0.198 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.221 -1.465 -1.428 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.008 0.231 -0.966 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.073 1.437 -1.878 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.756 0.023 -2.708 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.535 -0.563 -3.603 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -5.808 0.834 -2.793 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.139 -0.788 -2.527 1.00 0.00 H ATOM 1234 N CYS A 514 -6.983 -2.958 0.736 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.505 -4.340 0.839 1.00 0.00 C ATOM 1236 C CYS A 514 -5.393 -4.668 -0.186 1.00 0.00 C ATOM 1237 O CYS A 514 -5.528 -4.356 -1.373 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.723 -5.278 0.722 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.671 -4.962 -0.803 1.00 0.00 S ATOM 1240 H CYS A 514 -7.774 -2.798 0.129 1.00 0.00 H ATOM 1241 HA CYS A 514 -6.088 -4.479 1.836 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.389 -6.318 0.735 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -8.377 -5.125 1.584 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.624 -5.890 -0.605 1.00 0.00 H ATOM 1245 N VAL A 515 -4.320 -5.329 0.263 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.218 -5.885 -0.565 1.00 0.00 C ATOM 1247 C VAL A 515 -2.679 -7.191 0.051 1.00 0.00 C ATOM 1248 O VAL A 515 -2.984 -7.498 1.200 1.00 0.00 O ATOM 1249 CB VAL A 515 -2.052 -4.883 -0.785 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.492 -3.589 -1.490 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.323 -4.533 0.523 1.00 0.00 C ATOM 1252 H VAL A 515 -4.262 -5.481 1.269 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.627 -6.135 -1.544 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.326 -5.364 -1.441 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -3.021 -3.834 -2.411 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -3.146 -3.002 -0.845 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.616 -2.989 -1.740 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.548 -3.793 0.323 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -2.029 -4.129 1.246 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.848 -5.419 0.944 1.00 0.00 H ATOM 1261 N SER A 516 -1.868 -7.956 -0.686 1.00 0.00 N ATOM 1262 CA SER A 516 -1.300 -9.247 -0.240 1.00 0.00 C ATOM 1263 C SER A 516 0.080 -9.542 -0.866 1.00 0.00 C ATOM 1264 O SER A 516 0.492 -8.915 -1.844 1.00 0.00 O ATOM 1265 CB SER A 516 -2.256 -10.409 -0.576 1.00 0.00 C ATOM 1266 OG SER A 516 -3.518 -10.298 0.072 1.00 0.00 O ATOM 1267 H SER A 516 -1.609 -7.645 -1.614 1.00 0.00 H ATOM 1268 HA SER A 516 -1.164 -9.234 0.842 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.406 -10.451 -1.657 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.796 -11.348 -0.264 1.00 0.00 H ATOM 1271 HG SER A 516 -4.025 -9.593 -0.374 1.00 0.00 H ATOM 1272 N SER A 517 0.787 -10.533 -0.324 1.00 0.00 N ATOM 1273 CA SER A 517 2.093 -11.041 -0.770 1.00 0.00 C ATOM 1274 C SER A 517 2.124 -12.590 -0.705 1.00 0.00 C ATOM 1275 O SER A 517 1.103 -13.206 -0.360 1.00 0.00 O ATOM 1276 CB SER A 517 3.185 -10.417 0.119 1.00 0.00 C ATOM 1277 OG SER A 517 3.252 -11.070 1.381 1.00 0.00 O ATOM 1278 H SER A 517 0.404 -10.998 0.500 1.00 0.00 H ATOM 1279 HA SER A 517 2.275 -10.741 -1.804 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.153 -10.493 -0.376 1.00 0.00 H ATOM 1281 HB3 SER A 517 2.973 -9.357 0.257 1.00 0.00 H ATOM 1282 HG SER A 517 4.065 -10.792 1.844 1.00 0.00 H ATOM 1283 N PRO A 518 3.260 -13.264 -0.989 1.00 0.00 N ATOM 1284 CA PRO A 518 3.408 -14.705 -0.777 1.00 0.00 C ATOM 1285 C PRO A 518 3.329 -15.138 0.698 1.00 0.00 C ATOM 1286 O PRO A 518 3.147 -16.330 0.957 1.00 0.00 O ATOM 1287 CB PRO A 518 4.767 -15.083 -1.382 1.00 0.00 C ATOM 1288 CG PRO A 518 5.048 -13.957 -2.375 1.00 0.00 C ATOM 1289 CD PRO A 518 4.441 -12.752 -1.664 1.00 0.00 C ATOM 1290 HA PRO A 518 2.625 -15.216 -1.337 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.537 -15.079 -0.609 1.00 0.00 H ATOM 1292 HB3 PRO A 518 4.732 -16.054 -1.876 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.116 -13.828 -2.555 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.515 -14.144 -3.308 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.148 -12.374 -0.925 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.189 -11.979 -2.386 1.00 0.00 H ATOM 1297 N THR A 519 3.453 -14.202 1.656 1.00 0.00 N ATOM 1298 CA THR A 519 3.550 -14.481 3.100 1.00 0.00 C ATOM 1299 C THR A 519 2.479 -13.791 3.944 1.00 0.00 C ATOM 1300 O THR A 519 2.154 -14.296 5.018 1.00 0.00 O ATOM 1301 CB THR A 519 4.938 -14.091 3.629 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.197 -12.737 3.317 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.048 -14.949 3.020 1.00 0.00 C ATOM 1304 H THR A 519 3.630 -13.245 1.371 1.00 0.00 H ATOM 1305 HA THR A 519 3.424 -15.549 3.274 1.00 0.00 H ATOM 1306 HB THR A 519 4.953 -14.223 4.713 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.053 -12.496 3.706 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.001 -14.698 3.487 1.00 0.00 H ATOM 1309 HG22 THR A 519 5.838 -16.004 3.199 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.122 -14.774 1.947 1.00 0.00 H ATOM 1311 N ILE A 520 1.895 -12.688 3.468 1.00 0.00 N ATOM 1312 CA ILE A 520 0.902 -11.866 4.183 1.00 0.00 C ATOM 1313 C ILE A 520 -0.348 -11.702 3.314 1.00 0.00 C ATOM 1314 O ILE A 520 -0.255 -11.371 2.133 1.00 0.00 O ATOM 1315 CB ILE A 520 1.511 -10.487 4.538 1.00 0.00 C ATOM 1316 CG1 ILE A 520 2.840 -10.542 5.329 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.503 -9.609 5.297 1.00 0.00 C ATOM 1318 CD1 ILE A 520 2.774 -11.191 6.718 1.00 0.00 C ATOM 1319 H ILE A 520 2.235 -12.327 2.581 1.00 0.00 H ATOM 1320 HA ILE A 520 0.591 -12.368 5.101 1.00 0.00 H ATOM 1321 HB ILE A 520 1.728 -9.983 3.595 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.589 -11.066 4.738 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.200 -9.521 5.460 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.376 -9.438 4.682 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.190 -10.089 6.224 1.00 0.00 H ATOM 1326 HG23 ILE A 520 0.958 -8.643 5.523 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.779 -11.225 7.141 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.140 -10.604 7.381 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.388 -12.206 6.649 1.00 0.00 H ATOM 1330 N LYS A 521 -1.526 -11.920 3.898 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.803 -12.015 3.180 1.00 0.00 C ATOM 1332 C LYS A 521 -3.844 -11.023 3.732 1.00 0.00 C ATOM 1333 O LYS A 521 -3.999 -10.896 4.949 1.00 0.00 O ATOM 1334 CB LYS A 521 -3.314 -13.465 3.296 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.367 -14.561 2.771 1.00 0.00 C ATOM 1336 CD LYS A 521 -2.000 -14.416 1.288 1.00 0.00 C ATOM 1337 CE LYS A 521 -1.120 -15.599 0.864 1.00 0.00 C ATOM 1338 NZ LYS A 521 -0.640 -15.447 -0.532 1.00 0.00 N ATOM 1339 H LYS A 521 -1.540 -12.131 4.885 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.659 -11.780 2.126 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.499 -13.673 4.351 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -4.263 -13.544 2.765 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.452 -14.566 3.365 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.859 -15.525 2.914 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.911 -14.398 0.686 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -1.450 -13.489 1.132 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -0.262 -15.659 1.539 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -1.696 -16.524 0.965 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -0.076 -16.240 -0.805 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -1.413 -15.373 -1.179 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -0.069 -14.610 -0.613 1.00 0.00 H ATOM 1352 N ASP A 522 -4.547 -10.324 2.833 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.664 -9.390 3.143 1.00 0.00 C ATOM 1354 C ASP A 522 -5.221 -8.187 4.010 1.00 0.00 C ATOM 1355 O ASP A 522 -6.009 -7.616 4.767 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.857 -10.156 3.758 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.381 -11.269 2.836 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.040 -10.944 1.821 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -7.152 -12.464 3.141 1.00 0.00 O ATOM 1360 H ASP A 522 -4.281 -10.480 1.860 1.00 0.00 H ATOM 1361 HA ASP A 522 -6.044 -8.936 2.220 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.575 -10.573 4.725 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -7.673 -9.453 3.936 1.00 0.00 H ATOM 1364 N LYS A 523 -3.945 -7.790 3.912 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.359 -6.676 4.665 1.00 0.00 C ATOM 1366 C LYS A 523 -4.076 -5.341 4.353 1.00 0.00 C ATOM 1367 O LYS A 523 -4.150 -4.976 3.170 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.864 -6.572 4.312 1.00 0.00 C ATOM 1369 CG LYS A 523 -1.083 -5.579 5.190 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.800 -6.109 6.603 1.00 0.00 C ATOM 1371 CE LYS A 523 0.104 -5.122 7.351 1.00 0.00 C ATOM 1372 NZ LYS A 523 0.385 -5.564 8.742 1.00 0.00 N ATOM 1373 H LYS A 523 -3.365 -8.248 3.220 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.450 -6.918 5.722 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -1.403 -7.552 4.393 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.766 -6.253 3.272 1.00 0.00 H ATOM 1377 HG2 LYS A 523 -0.130 -5.374 4.701 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.640 -4.645 5.269 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.736 -6.235 7.148 1.00 0.00 H ATOM 1380 HD3 LYS A 523 -0.302 -7.075 6.539 1.00 0.00 H ATOM 1381 HE2 LYS A 523 1.042 -5.017 6.797 1.00 0.00 H ATOM 1382 HE3 LYS A 523 -0.384 -4.146 7.360 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.983 -4.899 9.216 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.468 -5.645 9.280 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 0.851 -6.461 8.754 1.00 0.00 H ATOM 1386 N PRO A 524 -4.546 -4.590 5.371 1.00 0.00 N ATOM 1387 CA PRO A 524 -5.040 -3.236 5.203 1.00 0.00 C ATOM 1388 C PRO A 524 -3.840 -2.280 5.221 1.00 0.00 C ATOM 1389 O PRO A 524 -3.198 -2.097 6.256 1.00 0.00 O ATOM 1390 CB PRO A 524 -6.008 -3.016 6.367 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.447 -3.891 7.490 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.630 -4.973 6.775 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.591 -3.138 4.268 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -6.069 -1.967 6.662 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.998 -3.380 6.084 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.790 -3.298 8.128 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -6.250 -4.328 8.085 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.636 -5.020 7.218 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -5.121 -5.940 6.866 1.00 0.00 H ATOM 1400 N VAL A 525 -3.533 -1.678 4.072 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.489 -0.648 3.932 1.00 0.00 C ATOM 1402 C VAL A 525 -3.112 0.740 4.003 1.00 0.00 C ATOM 1403 O VAL A 525 -4.160 0.981 3.409 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.647 -0.799 2.645 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.663 -1.960 2.832 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.463 -1.000 1.356 1.00 0.00 C ATOM 1407 H VAL A 525 -4.130 -1.864 3.262 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.802 -0.737 4.776 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.056 0.109 2.521 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.027 -1.751 3.687 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.197 -2.893 3.013 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.036 -2.059 1.948 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.799 -0.970 0.491 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -2.968 -1.964 1.370 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.208 -0.213 1.247 1.00 0.00 H ATOM 1416 N GLN A 526 -2.475 1.642 4.746 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.910 3.027 4.907 1.00 0.00 C ATOM 1418 C GLN A 526 -2.595 3.813 3.631 1.00 0.00 C ATOM 1419 O GLN A 526 -1.492 3.716 3.101 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.197 3.639 6.120 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.821 4.981 6.531 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.071 5.604 7.702 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -1.194 6.440 7.532 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.368 5.234 8.929 1.00 0.00 N ATOM 1425 H GLN A 526 -1.569 1.385 5.123 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.987 3.043 5.082 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.262 2.949 6.961 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.142 3.786 5.885 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.788 5.679 5.693 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.866 4.831 6.809 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -3.092 4.546 9.096 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.818 5.598 9.689 1.00 0.00 H ATOM 1433 N ILE A 527 -3.551 4.608 3.153 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.483 5.397 1.918 1.00 0.00 C ATOM 1435 C ILE A 527 -3.618 6.882 2.292 1.00 0.00 C ATOM 1436 O ILE A 527 -4.510 7.245 3.065 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.623 4.964 0.956 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.730 3.440 0.727 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.525 5.677 -0.401 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.487 2.773 0.133 1.00 0.00 C ATOM 1441 H ILE A 527 -4.411 4.690 3.691 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.518 5.236 1.426 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.574 5.266 1.396 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -4.969 2.950 1.669 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.566 3.255 0.055 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.639 6.753 -0.277 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.563 5.472 -0.868 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.325 5.322 -1.055 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.675 1.708 0.029 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.270 3.186 -0.852 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.629 2.917 0.786 1.00 0.00 H ATOM 1452 N ARG A 528 -2.765 7.746 1.736 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.835 9.205 1.919 1.00 0.00 C ATOM 1454 C ARG A 528 -2.553 9.926 0.587 1.00 0.00 C ATOM 1455 O ARG A 528 -1.380 10.080 0.229 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.863 9.676 3.021 1.00 0.00 C ATOM 1457 CG ARG A 528 -2.234 9.253 4.450 1.00 0.00 C ATOM 1458 CD ARG A 528 -1.361 10.015 5.461 1.00 0.00 C ATOM 1459 NE ARG A 528 -1.036 9.203 6.646 1.00 0.00 N ATOM 1460 CZ ARG A 528 -0.313 9.606 7.680 1.00 0.00 C ATOM 1461 NH1 ARG A 528 0.017 10.860 7.874 1.00 0.00 N ATOM 1462 NH2 ARG A 528 0.101 8.726 8.561 1.00 0.00 N ATOM 1463 H ARG A 528 -2.027 7.372 1.147 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.837 9.484 2.247 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.878 9.275 2.827 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.766 10.761 2.968 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -3.285 9.470 4.650 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.069 8.180 4.551 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -0.420 10.298 4.984 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -1.882 10.927 5.759 1.00 0.00 H ATOM 1471 HE ARG A 528 -1.250 8.213 6.611 1.00 0.00 H ATOM 1472 HH11 ARG A 528 -0.403 11.598 7.319 1.00 0.00 H ATOM 1473 HH12 ARG A 528 0.529 11.108 8.718 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -0.111 7.745 8.400 1.00 0.00 H ATOM 1475 HH22 ARG A 528 0.714 9.008 9.311 1.00 0.00 H ATOM 1476 N PRO A 529 -3.592 10.365 -0.153 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.441 11.239 -1.314 1.00 0.00 C ATOM 1478 C PRO A 529 -2.740 12.541 -0.914 1.00 0.00 C ATOM 1479 O PRO A 529 -3.064 13.137 0.115 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.859 11.487 -1.845 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.645 10.279 -1.335 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.995 10.015 0.022 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.859 10.720 -2.074 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.277 12.395 -1.408 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.875 11.550 -2.932 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.709 10.497 -1.238 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.482 9.426 -1.996 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.442 10.664 0.777 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -5.123 8.970 0.302 1.00 0.00 H ATOM 1490 N TRP A 530 -1.759 12.969 -1.711 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.927 14.136 -1.411 1.00 0.00 C ATOM 1492 C TRP A 530 -1.677 15.467 -1.631 1.00 0.00 C ATOM 1493 O TRP A 530 -2.553 15.563 -2.494 1.00 0.00 O ATOM 1494 CB TRP A 530 0.354 14.038 -2.250 1.00 0.00 C ATOM 1495 CG TRP A 530 1.446 14.977 -1.852 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.589 16.245 -2.295 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.556 14.749 -0.928 1.00 0.00 C ATOM 1498 NE1 TRP A 530 2.687 16.824 -1.692 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.336 15.942 -0.858 1.00 0.00 C ATOM 1500 CE3 TRP A 530 2.985 13.655 -0.143 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.486 16.043 -0.060 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.137 13.746 0.663 1.00 0.00 C ATOM 1503 CH2 TRP A 530 4.888 14.934 0.703 1.00 0.00 C ATOM 1504 H TRP A 530 -1.544 12.447 -2.554 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.638 14.086 -0.360 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.748 13.025 -2.165 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.106 14.207 -3.297 1.00 0.00 H ATOM 1508 HD1 TRP A 530 0.926 16.740 -2.994 1.00 0.00 H ATOM 1509 HE1 TRP A 530 2.927 17.807 -1.814 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.413 12.738 -0.159 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.048 16.966 -0.029 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.442 12.900 1.263 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.769 14.998 1.331 1.00 0.00 H ATOM 1514 N ASN A 531 -1.331 16.500 -0.853 1.00 0.00 N ATOM 1515 CA ASN A 531 -1.993 17.810 -0.906 1.00 0.00 C ATOM 1516 C ASN A 531 -1.498 18.657 -2.103 1.00 0.00 C ATOM 1517 O ASN A 531 -2.160 18.693 -3.142 1.00 0.00 O ATOM 1518 CB ASN A 531 -1.863 18.515 0.462 1.00 0.00 C ATOM 1519 CG ASN A 531 -2.755 19.752 0.594 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -3.473 20.144 -0.318 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -2.758 20.394 1.747 1.00 0.00 N ATOM 1522 H ASN A 531 -0.588 16.367 -0.182 1.00 0.00 H ATOM 1523 HA ASN A 531 -3.058 17.632 -1.064 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -2.156 17.813 1.245 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -0.827 18.798 0.647 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -2.132 20.115 2.496 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -3.354 21.200 1.850 1.00 0.00 H ATOM 1528 N LEU A 532 -0.330 19.303 -1.978 1.00 0.00 N ATOM 1529 CA LEU A 532 0.279 20.220 -2.959 1.00 0.00 C ATOM 1530 C LEU A 532 1.815 20.200 -2.847 1.00 0.00 C ATOM 1531 O LEU A 532 2.377 19.652 -1.899 1.00 0.00 O ATOM 1532 CB LEU A 532 -0.249 21.654 -2.731 1.00 0.00 C ATOM 1533 CG LEU A 532 -1.709 21.924 -3.148 1.00 0.00 C ATOM 1534 CD1 LEU A 532 -2.064 23.363 -2.763 1.00 0.00 C ATOM 1535 CD2 LEU A 532 -1.935 21.745 -4.659 1.00 0.00 C ATOM 1536 H LEU A 532 0.179 19.181 -1.113 1.00 0.00 H ATOM 1537 HA LEU A 532 0.022 19.912 -3.971 1.00 0.00 H ATOM 1538 HB2 LEU A 532 -0.134 21.888 -1.673 1.00 0.00 H ATOM 1539 HB3 LEU A 532 0.378 22.355 -3.283 1.00 0.00 H ATOM 1540 HG LEU A 532 -2.378 21.261 -2.604 1.00 0.00 H ATOM 1541 HD11 LEU A 532 -1.943 23.494 -1.688 1.00 0.00 H ATOM 1542 HD12 LEU A 532 -1.406 24.056 -3.288 1.00 0.00 H ATOM 1543 HD13 LEU A 532 -3.099 23.572 -3.031 1.00 0.00 H ATOM 1544 HD21 LEU A 532 -2.962 22.010 -4.911 1.00 0.00 H ATOM 1545 HD22 LEU A 532 -1.253 22.385 -5.220 1.00 0.00 H ATOM 1546 HD23 LEU A 532 -1.773 20.709 -4.951 1.00 0.00 H ATOM 1547 N SER A 533 2.508 20.839 -3.788 1.00 0.00 N ATOM 1548 CA SER A 533 3.959 21.092 -3.710 1.00 0.00 C ATOM 1549 C SER A 533 4.351 22.124 -2.626 1.00 0.00 C ATOM 1550 O SER A 533 5.519 22.206 -2.238 1.00 0.00 O ATOM 1551 CB SER A 533 4.469 21.538 -5.090 1.00 0.00 C ATOM 1552 OG SER A 533 3.702 22.622 -5.608 1.00 0.00 O ATOM 1553 H SER A 533 2.016 21.278 -4.554 1.00 0.00 H ATOM 1554 HA SER A 533 4.471 20.163 -3.454 1.00 0.00 H ATOM 1555 HB2 SER A 533 5.518 21.829 -5.011 1.00 0.00 H ATOM 1556 HB3 SER A 533 4.399 20.694 -5.778 1.00 0.00 H ATOM 1557 HG SER A 533 4.073 22.885 -6.476 1.00 0.00 H ATOM 1558 N ASP A 534 3.374 22.867 -2.092 1.00 0.00 N ATOM 1559 CA ASP A 534 3.479 23.801 -0.965 1.00 0.00 C ATOM 1560 C ASP A 534 2.077 24.071 -0.386 1.00 0.00 C ATOM 1561 O ASP A 534 1.149 24.411 -1.121 1.00 0.00 O ATOM 1562 CB ASP A 534 4.151 25.112 -1.413 1.00 0.00 C ATOM 1563 CG ASP A 534 4.264 26.119 -0.257 1.00 0.00 C ATOM 1564 OD1 ASP A 534 4.942 25.804 0.749 1.00 0.00 O ATOM 1565 OD2 ASP A 534 3.685 27.227 -0.362 1.00 0.00 O ATOM 1566 H ASP A 534 2.451 22.743 -2.480 1.00 0.00 H ATOM 1567 HA ASP A 534 4.096 23.346 -0.188 1.00 0.00 H ATOM 1568 HB2 ASP A 534 5.152 24.899 -1.790 1.00 0.00 H ATOM 1569 HB3 ASP A 534 3.573 25.549 -2.231 1.00 0.00 H ATOM 1570 N SER A 535 1.917 23.914 0.928 1.00 0.00 N ATOM 1571 CA SER A 535 0.623 23.987 1.628 1.00 0.00 C ATOM 1572 C SER A 535 0.784 24.119 3.155 1.00 0.00 C ATOM 1573 O SER A 535 1.790 23.697 3.731 1.00 0.00 O ATOM 1574 CB SER A 535 -0.267 22.774 1.282 1.00 0.00 C ATOM 1575 OG SER A 535 0.393 21.517 1.415 1.00 0.00 O ATOM 1576 H SER A 535 2.713 23.640 1.488 1.00 0.00 H ATOM 1577 HA SER A 535 0.099 24.882 1.287 1.00 0.00 H ATOM 1578 HB2 SER A 535 -1.154 22.788 1.917 1.00 0.00 H ATOM 1579 HB3 SER A 535 -0.606 22.879 0.252 1.00 0.00 H ATOM 1580 HG SER A 535 0.596 21.359 2.356 1.00 0.00 H ATOM 1581 N ASP A 536 -0.219 24.704 3.823 1.00 0.00 N ATOM 1582 CA ASP A 536 -0.211 24.992 5.269 1.00 0.00 C ATOM 1583 C ASP A 536 -0.661 23.801 6.148 1.00 0.00 C ATOM 1584 O ASP A 536 -0.662 23.896 7.378 1.00 0.00 O ATOM 1585 CB ASP A 536 -1.078 26.243 5.504 1.00 0.00 C ATOM 1586 CG ASP A 536 -0.941 26.831 6.920 1.00 0.00 C ATOM 1587 OD1 ASP A 536 0.188 27.220 7.305 1.00 0.00 O ATOM 1588 OD2 ASP A 536 -1.973 26.953 7.624 1.00 0.00 O ATOM 1589 H ASP A 536 -1.017 25.035 3.300 1.00 0.00 H ATOM 1590 HA ASP A 536 0.812 25.231 5.561 1.00 0.00 H ATOM 1591 HB2 ASP A 536 -0.786 27.015 4.788 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -2.122 25.988 5.305 1.00 0.00 H ATOM 1593 N PHE A 537 -1.032 22.674 5.529 1.00 0.00 N ATOM 1594 CA PHE A 537 -1.607 21.497 6.177 1.00 0.00 C ATOM 1595 C PHE A 537 -1.309 20.206 5.393 1.00 0.00 C ATOM 1596 O PHE A 537 -1.110 20.220 4.177 1.00 0.00 O ATOM 1597 CB PHE A 537 -3.120 21.731 6.334 1.00 0.00 C ATOM 1598 CG PHE A 537 -3.923 20.506 6.723 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -4.056 20.134 8.073 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -4.475 19.695 5.714 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -4.744 18.956 8.413 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -5.160 18.514 6.053 1.00 0.00 C ATOM 1603 CZ PHE A 537 -5.296 18.145 7.404 1.00 0.00 C ATOM 1604 H PHE A 537 -0.999 22.660 4.522 1.00 0.00 H ATOM 1605 HA PHE A 537 -1.169 21.390 7.171 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -3.275 22.508 7.081 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -3.510 22.100 5.384 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -3.621 20.749 8.849 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -4.340 19.972 4.676 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -4.846 18.669 9.451 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -5.576 17.887 5.276 1.00 0.00 H ATOM 1612 HZ PHE A 537 -5.825 17.239 7.665 1.00 0.00 H ATOM 1613 N VAL A 538 -1.333 19.084 6.113 1.00 0.00 N ATOM 1614 CA VAL A 538 -1.177 17.709 5.630 1.00 0.00 C ATOM 1615 C VAL A 538 -1.736 16.769 6.709 1.00 0.00 C ATOM 1616 O VAL A 538 -1.517 16.995 7.900 1.00 0.00 O ATOM 1617 CB VAL A 538 0.297 17.406 5.265 1.00 0.00 C ATOM 1618 CG1 VAL A 538 1.287 17.719 6.402 1.00 0.00 C ATOM 1619 CG2 VAL A 538 0.462 15.952 4.801 1.00 0.00 C ATOM 1620 H VAL A 538 -1.523 19.178 7.103 1.00 0.00 H ATOM 1621 HA VAL A 538 -1.783 17.599 4.728 1.00 0.00 H ATOM 1622 HB VAL A 538 0.566 18.041 4.420 1.00 0.00 H ATOM 1623 HG11 VAL A 538 1.205 18.768 6.693 1.00 0.00 H ATOM 1624 HG12 VAL A 538 1.085 17.091 7.269 1.00 0.00 H ATOM 1625 HG13 VAL A 538 2.307 17.536 6.062 1.00 0.00 H ATOM 1626 HG21 VAL A 538 1.473 15.801 4.420 1.00 0.00 H ATOM 1627 HG22 VAL A 538 0.289 15.269 5.632 1.00 0.00 H ATOM 1628 HG23 VAL A 538 -0.252 15.741 4.004 1.00 0.00 H ATOM 1629 N MET A 539 -2.509 15.756 6.302 1.00 0.00 N ATOM 1630 CA MET A 539 -3.241 14.879 7.228 1.00 0.00 C ATOM 1631 C MET A 539 -2.290 13.900 7.935 1.00 0.00 C ATOM 1632 O MET A 539 -1.551 13.157 7.282 1.00 0.00 O ATOM 1633 CB MET A 539 -4.370 14.161 6.465 1.00 0.00 C ATOM 1634 CG MET A 539 -5.521 13.707 7.373 1.00 0.00 C ATOM 1635 SD MET A 539 -5.142 12.405 8.574 1.00 0.00 S ATOM 1636 CE MET A 539 -6.779 12.224 9.316 1.00 0.00 C ATOM 1637 H MET A 539 -2.643 15.621 5.309 1.00 0.00 H ATOM 1638 HA MET A 539 -3.703 15.512 7.986 1.00 0.00 H ATOM 1639 HB2 MET A 539 -4.793 14.852 5.734 1.00 0.00 H ATOM 1640 HB3 MET A 539 -3.968 13.303 5.921 1.00 0.00 H ATOM 1641 HG2 MET A 539 -5.908 14.576 7.908 1.00 0.00 H ATOM 1642 HG3 MET A 539 -6.325 13.343 6.730 1.00 0.00 H ATOM 1643 HE1 MET A 539 -6.759 11.427 10.059 1.00 0.00 H ATOM 1644 HE2 MET A 539 -7.074 13.156 9.798 1.00 0.00 H ATOM 1645 HE3 MET A 539 -7.507 11.975 8.545 1.00 0.00 H ATOM 1646 N ASP A 540 -2.327 13.890 9.272 1.00 0.00 N ATOM 1647 CA ASP A 540 -1.553 12.993 10.146 1.00 0.00 C ATOM 1648 C ASP A 540 -2.119 12.897 11.576 1.00 0.00 C ATOM 1649 O ASP A 540 -2.072 11.830 12.185 1.00 0.00 O ATOM 1650 CB ASP A 540 -0.083 13.454 10.196 1.00 0.00 C ATOM 1651 CG ASP A 540 0.804 12.460 10.964 1.00 0.00 C ATOM 1652 OD1 ASP A 540 0.993 11.329 10.455 1.00 0.00 O ATOM 1653 OD2 ASP A 540 1.320 12.819 12.048 1.00 0.00 O ATOM 1654 H ASP A 540 -2.998 14.503 9.706 1.00 0.00 H ATOM 1655 HA ASP A 540 -1.586 11.991 9.719 1.00 0.00 H ATOM 1656 HB2 ASP A 540 0.307 13.552 9.182 1.00 0.00 H ATOM 1657 HB3 ASP A 540 -0.034 14.438 10.665 1.00 0.00 H ATOM 1658 N SER A 541 -2.689 13.985 12.103 1.00 0.00 N ATOM 1659 CA SER A 541 -3.101 14.122 13.513 1.00 0.00 C ATOM 1660 C SER A 541 -4.342 13.304 13.936 1.00 0.00 C ATOM 1661 O SER A 541 -4.716 13.323 15.114 1.00 0.00 O ATOM 1662 CB SER A 541 -3.347 15.610 13.821 1.00 0.00 C ATOM 1663 OG SER A 541 -2.262 16.425 13.382 1.00 0.00 O ATOM 1664 H SER A 541 -2.599 14.855 11.598 1.00 0.00 H ATOM 1665 HA SER A 541 -2.278 13.787 14.146 1.00 0.00 H ATOM 1666 HB2 SER A 541 -4.260 15.930 13.315 1.00 0.00 H ATOM 1667 HB3 SER A 541 -3.482 15.736 14.896 1.00 0.00 H ATOM 1668 HG SER A 541 -2.441 17.353 13.637 1.00 0.00 H ATOM 1669 N GLY A 542 -4.992 12.589 13.008 1.00 0.00 N ATOM 1670 CA GLY A 542 -6.194 11.782 13.266 1.00 0.00 C ATOM 1671 C GLY A 542 -7.507 12.571 13.088 1.00 0.00 C ATOM 1672 O GLY A 542 -7.511 13.589 12.385 1.00 0.00 O ATOM 1673 H GLY A 542 -4.640 12.628 12.061 1.00 0.00 H ATOM 1674 HA2 GLY A 542 -6.224 10.945 12.570 1.00 0.00 H ATOM 1675 HA3 GLY A 542 -6.153 11.391 14.281 1.00 0.00 H ATOM 1676 N PRO A 543 -8.627 12.106 13.680 1.00 0.00 N ATOM 1677 CA PRO A 543 -9.955 12.666 13.446 1.00 0.00 C ATOM 1678 C PRO A 543 -10.171 13.962 14.240 1.00 0.00 C ATOM 1679 O PRO A 543 -9.601 14.157 15.314 1.00 0.00 O ATOM 1680 CB PRO A 543 -10.929 11.562 13.867 1.00 0.00 C ATOM 1681 CG PRO A 543 -10.182 10.851 14.994 1.00 0.00 C ATOM 1682 CD PRO A 543 -8.720 10.947 14.560 1.00 0.00 C ATOM 1683 HA PRO A 543 -10.090 12.871 12.382 1.00 0.00 H ATOM 1684 HB2 PRO A 543 -11.889 11.960 14.202 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -11.075 10.870 13.035 1.00 0.00 H ATOM 1686 HG2 PRO A 543 -10.324 11.394 15.930 1.00 0.00 H ATOM 1687 HG3 PRO A 543 -10.505 9.815 15.101 1.00 0.00 H ATOM 1688 HD2 PRO A 543 -8.079 11.066 15.435 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -8.442 10.047 14.014 1.00 0.00 H ATOM 1690 N SER A 544 -11.024 14.847 13.718 1.00 0.00 N ATOM 1691 CA SER A 544 -11.365 16.153 14.307 1.00 0.00 C ATOM 1692 C SER A 544 -12.638 16.747 13.661 1.00 0.00 C ATOM 1693 O SER A 544 -13.134 16.243 12.650 1.00 0.00 O ATOM 1694 CB SER A 544 -10.175 17.123 14.179 1.00 0.00 C ATOM 1695 OG SER A 544 -10.352 18.270 15.005 1.00 0.00 O ATOM 1696 H SER A 544 -11.493 14.620 12.849 1.00 0.00 H ATOM 1697 HA SER A 544 -11.569 16.018 15.370 1.00 0.00 H ATOM 1698 HB2 SER A 544 -9.258 16.616 14.485 1.00 0.00 H ATOM 1699 HB3 SER A 544 -10.068 17.427 13.137 1.00 0.00 H ATOM 1700 HG SER A 544 -9.563 18.844 14.921 1.00 0.00 H ATOM 1701 N SER A 545 -13.176 17.826 14.234 1.00 0.00 N ATOM 1702 CA SER A 545 -14.403 18.515 13.798 1.00 0.00 C ATOM 1703 C SER A 545 -14.514 19.920 14.430 1.00 0.00 C ATOM 1704 O SER A 545 -13.867 20.211 15.445 1.00 0.00 O ATOM 1705 CB SER A 545 -15.641 17.666 14.139 1.00 0.00 C ATOM 1706 OG SER A 545 -16.806 18.163 13.490 1.00 0.00 O ATOM 1707 H SER A 545 -12.667 18.253 15.002 1.00 0.00 H ATOM 1708 HA SER A 545 -14.372 18.638 12.714 1.00 0.00 H ATOM 1709 HB2 SER A 545 -15.477 16.637 13.814 1.00 0.00 H ATOM 1710 HB3 SER A 545 -15.791 17.665 15.221 1.00 0.00 H ATOM 1711 HG SER A 545 -17.566 17.588 13.719 1.00 0.00 H ATOM 1712 N GLY A 546 -15.325 20.803 13.831 1.00 0.00 N ATOM 1713 CA GLY A 546 -15.532 22.196 14.261 1.00 0.00 C ATOM 1714 C GLY A 546 -16.564 22.936 13.410 1.00 0.00 C ATOM 1715 O GLY A 546 -16.260 23.234 12.233 1.00 0.00 O ATOM 1716 OXT GLY A 546 -17.672 23.209 13.923 1.00 0.00 O ATOM 1717 H GLY A 546 -15.860 20.478 13.035 1.00 0.00 H ATOM 1718 HA2 GLY A 546 -15.863 22.212 15.299 1.00 0.00 H ATOM 1719 HA3 GLY A 546 -14.590 22.741 14.200 1.00 0.00 H TER 1720 GLY A 546