ATOM 1 N GLY A 433 -21.526 14.424 -11.996 1.00 0.00 N ATOM 2 CA GLY A 433 -20.476 14.721 -10.998 1.00 0.00 C ATOM 3 C GLY A 433 -19.414 13.631 -10.957 1.00 0.00 C ATOM 4 O GLY A 433 -19.667 12.491 -11.347 1.00 0.00 O ATOM 5 H1 GLY A 433 -21.124 14.361 -12.919 1.00 0.00 H ATOM 6 H2 GLY A 433 -21.971 13.545 -11.780 1.00 0.00 H ATOM 7 H3 GLY A 433 -22.225 15.151 -11.995 1.00 0.00 H ATOM 8 HA2 GLY A 433 -19.998 15.668 -11.248 1.00 0.00 H ATOM 9 HA3 GLY A 433 -20.925 14.801 -10.008 1.00 0.00 H ATOM 10 N SER A 434 -18.217 13.963 -10.468 1.00 0.00 N ATOM 11 CA SER A 434 -17.054 13.050 -10.392 1.00 0.00 C ATOM 12 C SER A 434 -15.912 13.636 -9.542 1.00 0.00 C ATOM 13 O SER A 434 -15.397 12.963 -8.650 1.00 0.00 O ATOM 14 CB SER A 434 -16.533 12.701 -11.801 1.00 0.00 C ATOM 15 OG SER A 434 -16.212 13.866 -12.558 1.00 0.00 O ATOM 16 H SER A 434 -18.092 14.900 -10.111 1.00 0.00 H ATOM 17 HA SER A 434 -17.361 12.119 -9.912 1.00 0.00 H ATOM 18 HB2 SER A 434 -15.645 12.074 -11.704 1.00 0.00 H ATOM 19 HB3 SER A 434 -17.293 12.126 -12.333 1.00 0.00 H ATOM 20 HG SER A 434 -15.931 13.591 -13.455 1.00 0.00 H ATOM 21 N SER A 435 -15.530 14.894 -9.799 1.00 0.00 N ATOM 22 CA SER A 435 -14.611 15.728 -8.990 1.00 0.00 C ATOM 23 C SER A 435 -13.130 15.286 -9.017 1.00 0.00 C ATOM 24 O SER A 435 -12.287 15.887 -8.346 1.00 0.00 O ATOM 25 CB SER A 435 -15.123 15.881 -7.542 1.00 0.00 C ATOM 26 OG SER A 435 -16.452 16.397 -7.512 1.00 0.00 O ATOM 27 H SER A 435 -15.934 15.324 -10.623 1.00 0.00 H ATOM 28 HA SER A 435 -14.615 16.731 -9.420 1.00 0.00 H ATOM 29 HB2 SER A 435 -15.089 14.916 -7.035 1.00 0.00 H ATOM 30 HB3 SER A 435 -14.466 16.569 -7.005 1.00 0.00 H ATOM 31 HG SER A 435 -16.735 16.487 -6.579 1.00 0.00 H ATOM 32 N GLY A 436 -12.784 14.267 -9.817 1.00 0.00 N ATOM 33 CA GLY A 436 -11.440 13.678 -9.917 1.00 0.00 C ATOM 34 C GLY A 436 -10.495 14.381 -10.896 1.00 0.00 C ATOM 35 O GLY A 436 -9.450 13.834 -11.227 1.00 0.00 O ATOM 36 H GLY A 436 -13.528 13.826 -10.342 1.00 0.00 H ATOM 37 HA2 GLY A 436 -10.962 13.705 -8.939 1.00 0.00 H ATOM 38 HA3 GLY A 436 -11.533 12.646 -10.252 1.00 0.00 H ATOM 39 N SER A 437 -10.843 15.572 -11.377 1.00 0.00 N ATOM 40 CA SER A 437 -10.124 16.316 -12.425 1.00 0.00 C ATOM 41 C SER A 437 -8.980 17.217 -11.904 1.00 0.00 C ATOM 42 O SER A 437 -8.358 17.947 -12.679 1.00 0.00 O ATOM 43 CB SER A 437 -11.153 17.128 -13.232 1.00 0.00 C ATOM 44 OG SER A 437 -11.978 17.925 -12.386 1.00 0.00 O ATOM 45 H SER A 437 -11.703 15.985 -11.046 1.00 0.00 H ATOM 46 HA SER A 437 -9.661 15.604 -13.110 1.00 0.00 H ATOM 47 HB2 SER A 437 -10.635 17.763 -13.953 1.00 0.00 H ATOM 48 HB3 SER A 437 -11.784 16.432 -13.786 1.00 0.00 H ATOM 49 HG SER A 437 -12.594 18.442 -12.944 1.00 0.00 H ATOM 50 N SER A 438 -8.668 17.176 -10.606 1.00 0.00 N ATOM 51 CA SER A 438 -7.693 18.058 -9.939 1.00 0.00 C ATOM 52 C SER A 438 -7.102 17.436 -8.654 1.00 0.00 C ATOM 53 O SER A 438 -7.445 16.310 -8.277 1.00 0.00 O ATOM 54 CB SER A 438 -8.340 19.432 -9.665 1.00 0.00 C ATOM 55 OG SER A 438 -9.409 19.347 -8.728 1.00 0.00 O ATOM 56 H SER A 438 -9.194 16.552 -10.009 1.00 0.00 H ATOM 57 HA SER A 438 -6.852 18.228 -10.614 1.00 0.00 H ATOM 58 HB2 SER A 438 -7.581 20.118 -9.285 1.00 0.00 H ATOM 59 HB3 SER A 438 -8.717 19.841 -10.605 1.00 0.00 H ATOM 60 HG SER A 438 -9.805 20.236 -8.618 1.00 0.00 H ATOM 61 N GLY A 439 -6.186 18.157 -7.987 1.00 0.00 N ATOM 62 CA GLY A 439 -5.433 17.694 -6.811 1.00 0.00 C ATOM 63 C GLY A 439 -3.989 17.352 -7.177 1.00 0.00 C ATOM 64 O GLY A 439 -3.265 18.195 -7.704 1.00 0.00 O ATOM 65 H GLY A 439 -5.948 19.072 -8.346 1.00 0.00 H ATOM 66 HA2 GLY A 439 -5.394 18.492 -6.070 1.00 0.00 H ATOM 67 HA3 GLY A 439 -5.910 16.821 -6.364 1.00 0.00 H ATOM 68 N SER A 440 -3.564 16.122 -6.898 1.00 0.00 N ATOM 69 CA SER A 440 -2.228 15.600 -7.217 1.00 0.00 C ATOM 70 C SER A 440 -2.275 14.101 -7.550 1.00 0.00 C ATOM 71 O SER A 440 -3.149 13.381 -7.059 1.00 0.00 O ATOM 72 CB SER A 440 -1.288 15.847 -6.035 1.00 0.00 C ATOM 73 OG SER A 440 0.048 15.517 -6.390 1.00 0.00 O ATOM 74 H SER A 440 -4.205 15.475 -6.464 1.00 0.00 H ATOM 75 HA SER A 440 -1.826 16.127 -8.084 1.00 0.00 H ATOM 76 HB2 SER A 440 -1.356 16.899 -5.761 1.00 0.00 H ATOM 77 HB3 SER A 440 -1.603 15.243 -5.182 1.00 0.00 H ATOM 78 HG SER A 440 0.659 15.911 -5.736 1.00 0.00 H ATOM 79 N ARG A 441 -1.330 13.632 -8.379 1.00 0.00 N ATOM 80 CA ARG A 441 -1.235 12.232 -8.822 1.00 0.00 C ATOM 81 C ARG A 441 -0.276 11.379 -7.983 1.00 0.00 C ATOM 82 O ARG A 441 -0.200 10.167 -8.192 1.00 0.00 O ATOM 83 CB ARG A 441 -0.870 12.156 -10.311 1.00 0.00 C ATOM 84 CG ARG A 441 -1.897 12.909 -11.166 1.00 0.00 C ATOM 85 CD ARG A 441 -1.900 12.459 -12.626 1.00 0.00 C ATOM 86 NE ARG A 441 -0.573 12.550 -13.252 1.00 0.00 N ATOM 87 CZ ARG A 441 -0.055 13.611 -13.861 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.696 14.759 -13.956 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.146 13.526 -14.391 1.00 0.00 N ATOM 90 H ARG A 441 -0.628 14.281 -8.713 1.00 0.00 H ATOM 91 HA ARG A 441 -2.217 11.775 -8.720 1.00 0.00 H ATOM 92 HB2 ARG A 441 0.128 12.568 -10.476 1.00 0.00 H ATOM 93 HB3 ARG A 441 -0.868 11.106 -10.606 1.00 0.00 H ATOM 94 HG2 ARG A 441 -2.888 12.704 -10.766 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.704 13.981 -11.112 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.244 11.430 -12.639 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.621 13.039 -13.196 1.00 0.00 H ATOM 98 HE ARG A 441 -0.029 11.697 -13.244 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.638 14.870 -13.574 1.00 0.00 H ATOM 100 HH12 ARG A 441 -0.276 15.543 -14.424 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.666 12.664 -14.342 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.556 14.319 -14.858 1.00 0.00 H ATOM 103 N LYS A 442 0.446 11.978 -7.029 1.00 0.00 N ATOM 104 CA LYS A 442 1.250 11.239 -6.052 1.00 0.00 C ATOM 105 C LYS A 442 0.368 10.741 -4.889 1.00 0.00 C ATOM 106 O LYS A 442 -0.451 11.499 -4.371 1.00 0.00 O ATOM 107 CB LYS A 442 2.432 12.110 -5.585 1.00 0.00 C ATOM 108 CG LYS A 442 3.370 11.334 -4.641 1.00 0.00 C ATOM 109 CD LYS A 442 4.726 12.022 -4.423 1.00 0.00 C ATOM 110 CE LYS A 442 4.581 13.342 -3.655 1.00 0.00 C ATOM 111 NZ LYS A 442 5.899 13.980 -3.402 1.00 0.00 N ATOM 112 H LYS A 442 0.332 12.974 -6.899 1.00 0.00 H ATOM 113 HA LYS A 442 1.669 10.376 -6.558 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.997 12.421 -6.467 1.00 0.00 H ATOM 115 HB3 LYS A 442 2.058 13.004 -5.084 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.881 11.196 -3.675 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.564 10.347 -5.063 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.366 11.347 -3.853 1.00 0.00 H ATOM 119 HD3 LYS A 442 5.197 12.205 -5.391 1.00 0.00 H ATOM 120 HE2 LYS A 442 3.944 14.023 -4.227 1.00 0.00 H ATOM 121 HE3 LYS A 442 4.084 13.137 -2.703 1.00 0.00 H ATOM 122 HZ1 LYS A 442 5.787 14.848 -2.894 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.497 13.376 -2.854 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.375 14.190 -4.270 1.00 0.00 H ATOM 125 N VAL A 443 0.542 9.487 -4.465 1.00 0.00 N ATOM 126 CA VAL A 443 -0.198 8.881 -3.339 1.00 0.00 C ATOM 127 C VAL A 443 0.746 8.034 -2.483 1.00 0.00 C ATOM 128 O VAL A 443 1.295 7.044 -2.958 1.00 0.00 O ATOM 129 CB VAL A 443 -1.392 8.019 -3.824 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.197 7.480 -2.632 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.345 8.781 -4.761 1.00 0.00 C ATOM 132 H VAL A 443 1.174 8.897 -5.011 1.00 0.00 H ATOM 133 HA VAL A 443 -0.592 9.682 -2.712 1.00 0.00 H ATOM 134 HB VAL A 443 -1.005 7.168 -4.381 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.587 6.803 -2.035 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.545 8.299 -2.007 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.059 6.923 -2.989 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.182 8.141 -5.034 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.727 9.676 -4.272 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.828 9.065 -5.678 1.00 0.00 H ATOM 141 N PHE A 444 0.916 8.408 -1.214 1.00 0.00 N ATOM 142 CA PHE A 444 1.632 7.615 -0.212 1.00 0.00 C ATOM 143 C PHE A 444 0.816 6.370 0.182 1.00 0.00 C ATOM 144 O PHE A 444 -0.399 6.458 0.374 1.00 0.00 O ATOM 145 CB PHE A 444 1.906 8.505 1.011 1.00 0.00 C ATOM 146 CG PHE A 444 2.432 7.776 2.238 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.542 7.186 3.161 1.00 0.00 C ATOM 148 CD2 PHE A 444 3.819 7.684 2.461 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.035 6.507 4.289 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.310 7.022 3.600 1.00 0.00 C ATOM 151 CZ PHE A 444 3.420 6.426 4.511 1.00 0.00 C ATOM 152 H PHE A 444 0.400 9.216 -0.881 1.00 0.00 H ATOM 153 HA PHE A 444 2.589 7.294 -0.624 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.598 9.296 0.736 1.00 0.00 H ATOM 155 HB3 PHE A 444 0.988 9.014 1.278 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.473 7.236 3.005 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.512 8.130 1.761 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.348 6.050 4.987 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.374 6.974 3.779 1.00 0.00 H ATOM 160 HZ PHE A 444 3.802 5.912 5.382 1.00 0.00 H ATOM 161 N VAL A 445 1.497 5.235 0.351 1.00 0.00 N ATOM 162 CA VAL A 445 0.929 3.962 0.826 1.00 0.00 C ATOM 163 C VAL A 445 1.841 3.372 1.900 1.00 0.00 C ATOM 164 O VAL A 445 2.997 3.067 1.613 1.00 0.00 O ATOM 165 CB VAL A 445 0.752 2.948 -0.323 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.162 1.613 0.164 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.157 3.525 -1.412 1.00 0.00 C ATOM 168 H VAL A 445 2.488 5.242 0.103 1.00 0.00 H ATOM 169 HA VAL A 445 -0.050 4.154 1.253 1.00 0.00 H ATOM 170 HB VAL A 445 1.724 2.750 -0.772 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.832 1.135 0.877 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.803 1.783 0.639 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.029 0.935 -0.679 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.321 2.770 -2.175 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.108 3.827 -0.976 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.322 4.388 -1.871 1.00 0.00 H ATOM 177 N GLY A 446 1.318 3.215 3.120 1.00 0.00 N ATOM 178 CA GLY A 446 2.053 2.710 4.290 1.00 0.00 C ATOM 179 C GLY A 446 1.512 1.383 4.823 1.00 0.00 C ATOM 180 O GLY A 446 0.302 1.169 4.846 1.00 0.00 O ATOM 181 H GLY A 446 0.343 3.483 3.244 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.107 2.587 4.051 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.967 3.432 5.101 1.00 0.00 H ATOM 184 N GLY A 447 2.410 0.507 5.290 1.00 0.00 N ATOM 185 CA GLY A 447 2.091 -0.824 5.836 1.00 0.00 C ATOM 186 C GLY A 447 2.300 -1.980 4.850 1.00 0.00 C ATOM 187 O GLY A 447 1.787 -3.074 5.084 1.00 0.00 O ATOM 188 H GLY A 447 3.390 0.762 5.239 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.750 -1.015 6.683 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.053 -0.854 6.170 1.00 0.00 H ATOM 191 N LEU A 448 3.024 -1.752 3.747 1.00 0.00 N ATOM 192 CA LEU A 448 3.330 -2.756 2.718 1.00 0.00 C ATOM 193 C LEU A 448 4.086 -3.962 3.329 1.00 0.00 C ATOM 194 O LEU A 448 4.968 -3.740 4.168 1.00 0.00 O ATOM 195 CB LEU A 448 4.169 -2.094 1.604 1.00 0.00 C ATOM 196 CG LEU A 448 3.416 -1.051 0.750 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.411 -0.309 -0.150 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.341 -1.699 -0.136 1.00 0.00 C ATOM 199 H LEU A 448 3.481 -0.852 3.677 1.00 0.00 H ATOM 200 HA LEU A 448 2.391 -3.103 2.291 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.038 -1.619 2.065 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.549 -2.872 0.939 1.00 0.00 H ATOM 203 HG LEU A 448 2.943 -0.320 1.406 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.188 0.155 0.456 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.874 -1.005 -0.849 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.888 0.468 -0.708 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.866 -0.938 -0.757 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.790 -2.453 -0.783 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.574 -2.169 0.475 1.00 0.00 H ATOM 210 N PRO A 449 3.777 -5.217 2.927 1.00 0.00 N ATOM 211 CA PRO A 449 4.487 -6.414 3.388 1.00 0.00 C ATOM 212 C PRO A 449 6.010 -6.359 3.156 1.00 0.00 C ATOM 213 O PRO A 449 6.462 -5.662 2.245 1.00 0.00 O ATOM 214 CB PRO A 449 3.863 -7.581 2.615 1.00 0.00 C ATOM 215 CG PRO A 449 2.442 -7.103 2.340 1.00 0.00 C ATOM 216 CD PRO A 449 2.654 -5.614 2.078 1.00 0.00 C ATOM 217 HA PRO A 449 4.273 -6.535 4.450 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.388 -7.721 1.669 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.876 -8.502 3.196 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.996 -7.606 1.481 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.825 -7.238 3.231 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.910 -5.460 1.032 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.737 -5.074 2.315 1.00 0.00 H ATOM 224 N PRO A 450 6.815 -7.120 3.925 1.00 0.00 N ATOM 225 CA PRO A 450 8.276 -7.132 3.822 1.00 0.00 C ATOM 226 C PRO A 450 8.807 -7.936 2.615 1.00 0.00 C ATOM 227 O PRO A 450 10.019 -8.103 2.482 1.00 0.00 O ATOM 228 CB PRO A 450 8.749 -7.721 5.157 1.00 0.00 C ATOM 229 CG PRO A 450 7.643 -8.718 5.495 1.00 0.00 C ATOM 230 CD PRO A 450 6.387 -8.001 5.005 1.00 0.00 C ATOM 231 HA PRO A 450 8.644 -6.109 3.735 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.724 -8.204 5.089 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.772 -6.934 5.913 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.789 -9.637 4.924 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.599 -8.930 6.564 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.660 -8.732 4.655 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.966 -7.404 5.817 1.00 0.00 H ATOM 238 N ASP A 451 7.926 -8.436 1.739 1.00 0.00 N ATOM 239 CA ASP A 451 8.253 -9.333 0.619 1.00 0.00 C ATOM 240 C ASP A 451 7.447 -8.989 -0.654 1.00 0.00 C ATOM 241 O ASP A 451 7.133 -9.861 -1.466 1.00 0.00 O ATOM 242 CB ASP A 451 8.070 -10.793 1.081 1.00 0.00 C ATOM 243 CG ASP A 451 8.730 -11.817 0.137 1.00 0.00 C ATOM 244 OD1 ASP A 451 9.928 -11.647 -0.197 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.072 -12.822 -0.224 1.00 0.00 O ATOM 246 H ASP A 451 6.948 -8.245 1.897 1.00 0.00 H ATOM 247 HA ASP A 451 9.303 -9.189 0.363 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.519 -10.913 2.069 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.002 -11.002 1.175 1.00 0.00 H ATOM 250 N ILE A 452 7.085 -7.709 -0.824 1.00 0.00 N ATOM 251 CA ILE A 452 6.368 -7.195 -2.004 1.00 0.00 C ATOM 252 C ILE A 452 7.273 -6.284 -2.851 1.00 0.00 C ATOM 253 O ILE A 452 7.906 -5.360 -2.340 1.00 0.00 O ATOM 254 CB ILE A 452 5.038 -6.529 -1.576 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.090 -6.472 -2.789 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.224 -5.134 -0.951 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.687 -5.955 -2.462 1.00 0.00 C ATOM 258 H ILE A 452 7.394 -7.039 -0.131 1.00 0.00 H ATOM 259 HA ILE A 452 6.110 -8.046 -2.636 1.00 0.00 H ATOM 260 HB ILE A 452 4.570 -7.172 -0.829 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.521 -5.840 -3.564 1.00 0.00 H ATOM 262 HG13 ILE A 452 3.983 -7.480 -3.190 1.00 0.00 H ATOM 263 HG21 ILE A 452 5.999 -5.164 -0.189 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.510 -4.413 -1.713 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.297 -4.798 -0.494 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.046 -6.138 -3.326 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.291 -6.481 -1.592 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.714 -4.886 -2.252 1.00 0.00 H ATOM 269 N ASP A 453 7.355 -6.562 -4.151 1.00 0.00 N ATOM 270 CA ASP A 453 8.212 -5.848 -5.105 1.00 0.00 C ATOM 271 C ASP A 453 7.465 -4.760 -5.901 1.00 0.00 C ATOM 272 O ASP A 453 6.234 -4.715 -5.917 1.00 0.00 O ATOM 273 CB ASP A 453 8.873 -6.862 -6.050 1.00 0.00 C ATOM 274 CG ASP A 453 7.853 -7.613 -6.914 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.458 -7.065 -7.968 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.463 -8.740 -6.529 1.00 0.00 O ATOM 277 H ASP A 453 6.825 -7.341 -4.511 1.00 0.00 H ATOM 278 HA ASP A 453 9.014 -5.356 -4.555 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.562 -6.329 -6.706 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.461 -7.571 -5.462 1.00 0.00 H ATOM 281 N GLU A 454 8.229 -3.906 -6.590 1.00 0.00 N ATOM 282 CA GLU A 454 7.754 -2.790 -7.421 1.00 0.00 C ATOM 283 C GLU A 454 6.550 -3.144 -8.318 1.00 0.00 C ATOM 284 O GLU A 454 5.573 -2.395 -8.368 1.00 0.00 O ATOM 285 CB GLU A 454 8.919 -2.313 -8.308 1.00 0.00 C ATOM 286 CG GLU A 454 8.608 -1.006 -9.047 1.00 0.00 C ATOM 287 CD GLU A 454 9.789 -0.599 -9.937 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.747 0.012 -9.409 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.766 -0.881 -11.157 1.00 0.00 O ATOM 290 H GLU A 454 9.233 -3.996 -6.467 1.00 0.00 H ATOM 291 HA GLU A 454 7.469 -1.973 -6.759 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.803 -2.159 -7.693 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.156 -3.088 -9.039 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.717 -1.127 -9.664 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.412 -0.219 -8.316 1.00 0.00 H ATOM 296 N ASP A 455 6.597 -4.282 -9.017 1.00 0.00 N ATOM 297 CA ASP A 455 5.578 -4.684 -9.994 1.00 0.00 C ATOM 298 C ASP A 455 4.321 -5.266 -9.328 1.00 0.00 C ATOM 299 O ASP A 455 3.228 -5.150 -9.877 1.00 0.00 O ATOM 300 CB ASP A 455 6.193 -5.681 -10.984 1.00 0.00 C ATOM 301 CG ASP A 455 5.274 -5.952 -12.189 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.057 -5.019 -12.999 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.808 -7.105 -12.346 1.00 0.00 O ATOM 304 H ASP A 455 7.363 -4.923 -8.849 1.00 0.00 H ATOM 305 HA ASP A 455 5.277 -3.800 -10.556 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.140 -5.280 -11.346 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.408 -6.618 -10.467 1.00 0.00 H ATOM 308 N GLU A 456 4.455 -5.818 -8.118 1.00 0.00 N ATOM 309 CA GLU A 456 3.322 -6.219 -7.280 1.00 0.00 C ATOM 310 C GLU A 456 2.665 -5.017 -6.592 1.00 0.00 C ATOM 311 O GLU A 456 1.440 -4.972 -6.495 1.00 0.00 O ATOM 312 CB GLU A 456 3.754 -7.229 -6.213 1.00 0.00 C ATOM 313 CG GLU A 456 4.081 -8.614 -6.768 1.00 0.00 C ATOM 314 CD GLU A 456 2.840 -9.350 -7.300 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.040 -9.860 -6.481 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.670 -9.454 -8.538 1.00 0.00 O ATOM 317 H GLU A 456 5.395 -5.876 -7.738 1.00 0.00 H ATOM 318 HA GLU A 456 2.564 -6.688 -7.907 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.635 -6.848 -5.698 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.954 -7.337 -5.481 1.00 0.00 H ATOM 321 HG2 GLU A 456 4.832 -8.524 -7.552 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.512 -9.187 -5.951 1.00 0.00 H ATOM 323 N ILE A 457 3.435 -4.007 -6.168 1.00 0.00 N ATOM 324 CA ILE A 457 2.871 -2.735 -5.676 1.00 0.00 C ATOM 325 C ILE A 457 2.154 -2.011 -6.826 1.00 0.00 C ATOM 326 O ILE A 457 1.077 -1.454 -6.617 1.00 0.00 O ATOM 327 CB ILE A 457 3.952 -1.842 -5.016 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.674 -2.550 -3.846 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.304 -0.546 -4.478 1.00 0.00 C ATOM 330 CD1 ILE A 457 6.028 -1.913 -3.510 1.00 0.00 C ATOM 331 H ILE A 457 4.446 -4.112 -6.232 1.00 0.00 H ATOM 332 HA ILE A 457 2.111 -2.956 -4.926 1.00 0.00 H ATOM 333 HB ILE A 457 4.689 -1.581 -5.777 1.00 0.00 H ATOM 334 HG12 ILE A 457 4.039 -2.542 -2.960 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.865 -3.589 -4.095 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.907 0.051 -5.298 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.492 -0.789 -3.791 1.00 0.00 H ATOM 338 HG23 ILE A 457 4.034 0.064 -3.949 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.509 -2.502 -2.731 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.669 -1.913 -4.392 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.903 -0.892 -3.153 1.00 0.00 H ATOM 342 N THR A 458 2.686 -2.097 -8.053 1.00 0.00 N ATOM 343 CA THR A 458 2.026 -1.598 -9.268 1.00 0.00 C ATOM 344 C THR A 458 0.743 -2.369 -9.533 1.00 0.00 C ATOM 345 O THR A 458 -0.306 -1.745 -9.642 1.00 0.00 O ATOM 346 CB THR A 458 2.975 -1.638 -10.476 1.00 0.00 C ATOM 347 OG1 THR A 458 4.145 -0.907 -10.186 1.00 0.00 O ATOM 348 CG2 THR A 458 2.359 -1.007 -11.724 1.00 0.00 C ATOM 349 H THR A 458 3.596 -2.535 -8.140 1.00 0.00 H ATOM 350 HA THR A 458 1.710 -0.569 -9.093 1.00 0.00 H ATOM 351 HB THR A 458 3.242 -2.672 -10.700 1.00 0.00 H ATOM 352 HG1 THR A 458 4.667 -1.412 -9.532 1.00 0.00 H ATOM 353 HG21 THR A 458 3.079 -1.044 -12.542 1.00 0.00 H ATOM 354 HG22 THR A 458 1.464 -1.552 -12.024 1.00 0.00 H ATOM 355 HG23 THR A 458 2.103 0.032 -11.527 1.00 0.00 H ATOM 356 N ALA A 459 0.771 -3.703 -9.570 1.00 0.00 N ATOM 357 CA ALA A 459 -0.425 -4.525 -9.781 1.00 0.00 C ATOM 358 C ALA A 459 -1.489 -4.334 -8.681 1.00 0.00 C ATOM 359 O ALA A 459 -2.685 -4.395 -8.962 1.00 0.00 O ATOM 360 CB ALA A 459 0.004 -5.993 -9.899 1.00 0.00 C ATOM 361 H ALA A 459 1.666 -4.175 -9.494 1.00 0.00 H ATOM 362 HA ALA A 459 -0.884 -4.225 -10.726 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.717 -6.110 -10.715 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.464 -6.324 -8.966 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.869 -6.614 -10.103 1.00 0.00 H ATOM 366 N SER A 460 -1.069 -4.030 -7.451 1.00 0.00 N ATOM 367 CA SER A 460 -1.957 -3.718 -6.323 1.00 0.00 C ATOM 368 C SER A 460 -2.743 -2.406 -6.488 1.00 0.00 C ATOM 369 O SER A 460 -3.739 -2.216 -5.786 1.00 0.00 O ATOM 370 CB SER A 460 -1.167 -3.667 -5.006 1.00 0.00 C ATOM 371 OG SER A 460 -0.597 -4.925 -4.680 1.00 0.00 O ATOM 372 H SER A 460 -0.070 -4.066 -7.273 1.00 0.00 H ATOM 373 HA SER A 460 -2.698 -4.512 -6.228 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.381 -2.915 -5.077 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.843 -3.371 -4.205 1.00 0.00 H ATOM 376 HG SER A 460 0.144 -5.088 -5.304 1.00 0.00 H ATOM 377 N PHE A 461 -2.357 -1.523 -7.421 1.00 0.00 N ATOM 378 CA PHE A 461 -3.060 -0.261 -7.693 1.00 0.00 C ATOM 379 C PHE A 461 -3.365 -0.034 -9.188 1.00 0.00 C ATOM 380 O PHE A 461 -4.086 0.902 -9.530 1.00 0.00 O ATOM 381 CB PHE A 461 -2.281 0.887 -7.040 1.00 0.00 C ATOM 382 CG PHE A 461 -2.349 0.883 -5.519 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.416 0.143 -4.766 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.337 1.630 -4.850 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.476 0.133 -3.362 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.379 1.645 -3.444 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.460 0.886 -2.699 1.00 0.00 C ATOM 388 H PHE A 461 -1.476 -1.683 -7.908 1.00 0.00 H ATOM 389 HA PHE A 461 -4.039 -0.285 -7.211 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.236 0.834 -7.349 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.680 1.835 -7.399 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.652 -0.424 -5.267 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.050 2.210 -5.415 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.761 -0.444 -2.793 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.121 2.237 -2.931 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.502 0.892 -1.620 1.00 0.00 H ATOM 397 N ARG A 462 -2.931 -0.937 -10.079 1.00 0.00 N ATOM 398 CA ARG A 462 -3.236 -0.916 -11.519 1.00 0.00 C ATOM 399 C ARG A 462 -4.742 -1.026 -11.819 1.00 0.00 C ATOM 400 O ARG A 462 -5.193 -0.538 -12.859 1.00 0.00 O ATOM 401 CB ARG A 462 -2.423 -2.019 -12.228 1.00 0.00 C ATOM 402 CG ARG A 462 -2.582 -2.073 -13.758 1.00 0.00 C ATOM 403 CD ARG A 462 -2.179 -0.756 -14.434 1.00 0.00 C ATOM 404 NE ARG A 462 -2.481 -0.756 -15.875 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.658 -0.506 -16.442 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.755 -0.294 -15.741 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.748 -0.466 -17.753 1.00 0.00 N ATOM 408 H ARG A 462 -2.273 -1.636 -9.751 1.00 0.00 H ATOM 409 HA ARG A 462 -2.904 0.052 -11.890 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.364 -1.867 -12.011 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.711 -2.990 -11.821 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.949 -2.872 -14.147 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.614 -2.319 -14.008 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.702 0.077 -13.970 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.109 -0.603 -14.285 1.00 0.00 H ATOM 416 HE ARG A 462 -1.705 -0.946 -16.494 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.752 -0.390 -14.731 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.635 -0.147 -16.208 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.937 -0.632 -18.329 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.634 -0.289 -18.203 1.00 0.00 H ATOM 421 N ARG A 463 -5.525 -1.566 -10.875 1.00 0.00 N ATOM 422 CA ARG A 463 -7.000 -1.582 -10.855 1.00 0.00 C ATOM 423 C ARG A 463 -7.669 -0.189 -10.930 1.00 0.00 C ATOM 424 O ARG A 463 -8.867 -0.111 -11.211 1.00 0.00 O ATOM 425 CB ARG A 463 -7.495 -2.382 -9.626 1.00 0.00 C ATOM 426 CG ARG A 463 -6.864 -1.957 -8.285 1.00 0.00 C ATOM 427 CD ARG A 463 -7.451 -2.724 -7.089 1.00 0.00 C ATOM 428 NE ARG A 463 -6.532 -2.678 -5.937 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.687 -3.231 -4.740 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.804 -3.810 -4.356 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.669 -3.204 -3.912 1.00 0.00 N ATOM 432 H ARG A 463 -5.051 -1.975 -10.084 1.00 0.00 H ATOM 433 HA ARG A 463 -7.329 -2.123 -11.743 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.580 -2.296 -9.556 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.261 -3.436 -9.792 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.791 -2.153 -8.325 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.016 -0.890 -8.132 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.416 -2.290 -6.822 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.599 -3.769 -7.373 1.00 0.00 H ATOM 440 HE ARG A 463 -5.618 -2.272 -6.104 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.597 -3.843 -4.976 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.869 -4.225 -3.439 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.804 -2.781 -4.226 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.720 -3.623 -2.987 1.00 0.00 H ATOM 445 N PHE A 464 -6.912 0.898 -10.738 1.00 0.00 N ATOM 446 CA PHE A 464 -7.376 2.291 -10.838 1.00 0.00 C ATOM 447 C PHE A 464 -6.928 3.009 -12.126 1.00 0.00 C ATOM 448 O PHE A 464 -7.351 4.139 -12.373 1.00 0.00 O ATOM 449 CB PHE A 464 -6.889 3.036 -9.586 1.00 0.00 C ATOM 450 CG PHE A 464 -7.369 2.402 -8.293 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.747 2.265 -8.053 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.446 1.865 -7.375 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.203 1.582 -6.914 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.902 1.171 -6.240 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.282 1.030 -6.007 1.00 0.00 C ATOM 456 H PHE A 464 -5.955 0.762 -10.440 1.00 0.00 H ATOM 457 HA PHE A 464 -8.467 2.311 -10.843 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.800 3.055 -9.595 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.223 4.070 -9.628 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.464 2.666 -8.753 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.386 1.965 -7.550 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.266 1.482 -6.749 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.190 0.743 -5.549 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.632 0.499 -5.133 1.00 0.00 H ATOM 465 N GLY A 465 -6.089 2.365 -12.948 1.00 0.00 N ATOM 466 CA GLY A 465 -5.407 2.948 -14.113 1.00 0.00 C ATOM 467 C GLY A 465 -3.878 2.811 -14.017 1.00 0.00 C ATOM 468 O GLY A 465 -3.374 2.382 -12.975 1.00 0.00 O ATOM 469 H GLY A 465 -5.804 1.432 -12.679 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.731 2.413 -15.005 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.657 4.002 -14.230 1.00 0.00 H ATOM 472 N PRO A 466 -3.133 3.132 -15.092 1.00 0.00 N ATOM 473 CA PRO A 466 -1.682 2.970 -15.153 1.00 0.00 C ATOM 474 C PRO A 466 -0.943 3.958 -14.238 1.00 0.00 C ATOM 475 O PRO A 466 -1.422 5.062 -13.962 1.00 0.00 O ATOM 476 CB PRO A 466 -1.309 3.137 -16.630 1.00 0.00 C ATOM 477 CG PRO A 466 -2.425 4.021 -17.181 1.00 0.00 C ATOM 478 CD PRO A 466 -3.648 3.595 -16.373 1.00 0.00 C ATOM 479 HA PRO A 466 -1.418 1.958 -14.845 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.328 3.596 -16.761 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.342 2.165 -17.123 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.199 5.063 -16.964 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.572 3.873 -18.250 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.328 4.438 -16.250 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.153 2.772 -16.880 1.00 0.00 H ATOM 486 N LEU A 467 0.238 3.536 -13.770 1.00 0.00 N ATOM 487 CA LEU A 467 1.029 4.197 -12.729 1.00 0.00 C ATOM 488 C LEU A 467 2.502 3.735 -12.724 1.00 0.00 C ATOM 489 O LEU A 467 2.861 2.770 -13.401 1.00 0.00 O ATOM 490 CB LEU A 467 0.368 3.969 -11.341 1.00 0.00 C ATOM 491 CG LEU A 467 0.510 2.554 -10.726 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.278 2.623 -9.214 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.474 1.537 -11.320 1.00 0.00 C ATOM 494 H LEU A 467 0.584 2.639 -14.083 1.00 0.00 H ATOM 495 HA LEU A 467 1.029 5.266 -12.942 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.818 4.670 -10.641 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.690 4.226 -11.393 1.00 0.00 H ATOM 498 HG LEU A 467 1.525 2.189 -10.874 1.00 0.00 H ATOM 499 HD11 LEU A 467 1.009 3.295 -8.764 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.728 2.981 -9.000 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.414 1.633 -8.779 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.363 0.581 -10.812 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.496 1.891 -11.183 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.277 1.382 -12.378 1.00 0.00 H ATOM 505 N VAL A 468 3.328 4.391 -11.906 1.00 0.00 N ATOM 506 CA VAL A 468 4.696 3.970 -11.542 1.00 0.00 C ATOM 507 C VAL A 468 4.880 4.097 -10.018 1.00 0.00 C ATOM 508 O VAL A 468 4.114 4.812 -9.372 1.00 0.00 O ATOM 509 CB VAL A 468 5.777 4.726 -12.359 1.00 0.00 C ATOM 510 CG1 VAL A 468 6.119 6.125 -11.856 1.00 0.00 C ATOM 511 CG2 VAL A 468 7.061 3.894 -12.472 1.00 0.00 C ATOM 512 H VAL A 468 2.954 5.222 -11.450 1.00 0.00 H ATOM 513 HA VAL A 468 4.781 2.910 -11.783 1.00 0.00 H ATOM 514 HB VAL A 468 5.400 4.890 -13.362 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.248 6.763 -11.978 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.435 6.086 -10.814 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.928 6.548 -12.453 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.748 4.373 -13.169 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.545 3.811 -11.500 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.820 2.898 -12.846 1.00 0.00 H ATOM 521 N VAL A 469 5.859 3.396 -9.436 1.00 0.00 N ATOM 522 CA VAL A 469 6.050 3.279 -7.975 1.00 0.00 C ATOM 523 C VAL A 469 7.503 3.590 -7.588 1.00 0.00 C ATOM 524 O VAL A 469 8.444 3.127 -8.234 1.00 0.00 O ATOM 525 CB VAL A 469 5.640 1.871 -7.475 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.793 1.734 -5.950 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.180 1.550 -7.842 1.00 0.00 C ATOM 528 H VAL A 469 6.452 2.825 -10.028 1.00 0.00 H ATOM 529 HA VAL A 469 5.407 4.004 -7.478 1.00 0.00 H ATOM 530 HB VAL A 469 6.284 1.130 -7.951 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.822 1.918 -5.648 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.138 2.439 -5.438 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.543 0.719 -5.650 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.900 0.576 -7.440 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.517 2.313 -7.438 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.055 1.518 -8.923 1.00 0.00 H ATOM 537 N ASP A 470 7.676 4.368 -6.516 1.00 0.00 N ATOM 538 CA ASP A 470 8.955 4.891 -6.016 1.00 0.00 C ATOM 539 C ASP A 470 8.965 4.995 -4.475 1.00 0.00 C ATOM 540 O ASP A 470 7.914 4.962 -3.839 1.00 0.00 O ATOM 541 CB ASP A 470 9.202 6.257 -6.683 1.00 0.00 C ATOM 542 CG ASP A 470 10.589 6.837 -6.368 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.595 6.138 -6.629 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.663 7.986 -5.872 1.00 0.00 O ATOM 545 H ASP A 470 6.841 4.710 -6.046 1.00 0.00 H ATOM 546 HA ASP A 470 9.759 4.215 -6.307 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.117 6.146 -7.766 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.425 6.953 -6.358 1.00 0.00 H ATOM 549 N TRP A 471 10.147 5.122 -3.863 1.00 0.00 N ATOM 550 CA TRP A 471 10.330 5.232 -2.406 1.00 0.00 C ATOM 551 C TRP A 471 11.685 5.881 -2.032 1.00 0.00 C ATOM 552 O TRP A 471 12.603 5.877 -2.860 1.00 0.00 O ATOM 553 CB TRP A 471 10.150 3.847 -1.750 1.00 0.00 C ATOM 554 CG TRP A 471 10.958 2.723 -2.323 1.00 0.00 C ATOM 555 CD1 TRP A 471 12.255 2.460 -2.051 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.534 1.690 -3.267 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.661 1.341 -2.751 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.640 0.825 -3.516 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.326 1.393 -3.937 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.553 -0.274 -4.381 1.00 0.00 C ATOM 561 CZ3 TRP A 471 9.224 0.286 -4.800 1.00 0.00 C ATOM 562 CH2 TRP A 471 10.334 -0.546 -5.021 1.00 0.00 C ATOM 563 H TRP A 471 10.984 5.165 -4.430 1.00 0.00 H ATOM 564 HA TRP A 471 9.539 5.880 -2.032 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.367 3.918 -0.684 1.00 0.00 H ATOM 566 HB3 TRP A 471 9.100 3.565 -1.831 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.880 3.040 -1.382 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.593 0.947 -2.686 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.465 2.026 -3.773 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.413 -0.904 -4.546 1.00 0.00 H ATOM 571 HZ3 TRP A 471 8.285 0.067 -5.290 1.00 0.00 H ATOM 572 HH2 TRP A 471 10.249 -1.396 -5.678 1.00 0.00 H ATOM 573 N PRO A 472 11.833 6.449 -0.813 1.00 0.00 N ATOM 574 CA PRO A 472 13.077 7.083 -0.374 1.00 0.00 C ATOM 575 C PRO A 472 14.247 6.098 -0.290 1.00 0.00 C ATOM 576 O PRO A 472 14.062 4.922 0.020 1.00 0.00 O ATOM 577 CB PRO A 472 12.784 7.704 0.997 1.00 0.00 C ATOM 578 CG PRO A 472 11.268 7.863 1.005 1.00 0.00 C ATOM 579 CD PRO A 472 10.802 6.654 0.197 1.00 0.00 C ATOM 580 HA PRO A 472 13.320 7.882 -1.076 1.00 0.00 H ATOM 581 HB2 PRO A 472 13.078 7.018 1.792 1.00 0.00 H ATOM 582 HB3 PRO A 472 13.289 8.663 1.121 1.00 0.00 H ATOM 583 HG2 PRO A 472 10.866 7.858 2.017 1.00 0.00 H ATOM 584 HG3 PRO A 472 10.990 8.781 0.485 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.747 5.777 0.844 1.00 0.00 H ATOM 586 HD3 PRO A 472 9.825 6.865 -0.238 1.00 0.00 H ATOM 587 N HIS A 473 15.456 6.605 -0.561 1.00 0.00 N ATOM 588 CA HIS A 473 16.746 5.866 -0.469 1.00 0.00 C ATOM 589 C HIS A 473 16.884 4.709 -1.493 1.00 0.00 C ATOM 590 O HIS A 473 17.808 3.899 -1.406 1.00 0.00 O ATOM 591 CB HIS A 473 17.010 5.415 0.986 1.00 0.00 C ATOM 592 CG HIS A 473 17.035 6.513 2.025 1.00 0.00 C ATOM 593 ND1 HIS A 473 17.007 6.293 3.405 1.00 0.00 N ATOM 594 CD2 HIS A 473 17.129 7.858 1.802 1.00 0.00 C ATOM 595 CE1 HIS A 473 17.077 7.509 3.974 1.00 0.00 C ATOM 596 NE2 HIS A 473 17.147 8.469 3.035 1.00 0.00 N ATOM 597 H HIS A 473 15.469 7.594 -0.801 1.00 0.00 H ATOM 598 HA HIS A 473 17.579 6.531 -0.723 1.00 0.00 H ATOM 599 HB2 HIS A 473 16.267 4.676 1.282 1.00 0.00 H ATOM 600 HB3 HIS A 473 17.983 4.923 1.022 1.00 0.00 H ATOM 601 HD2 HIS A 473 17.182 8.349 0.842 1.00 0.00 H ATOM 602 HE1 HIS A 473 17.084 7.696 5.041 1.00 0.00 H ATOM 603 HE2 HIS A 473 17.215 9.465 3.214 1.00 0.00 H ATOM 604 N LYS A 474 16.032 4.664 -2.526 1.00 0.00 N ATOM 605 CA LYS A 474 16.058 3.661 -3.612 1.00 0.00 C ATOM 606 C LYS A 474 17.322 3.766 -4.493 1.00 0.00 C ATOM 607 O LYS A 474 17.727 2.810 -5.155 1.00 0.00 O ATOM 608 CB LYS A 474 14.758 3.838 -4.417 1.00 0.00 C ATOM 609 CG LYS A 474 14.467 2.717 -5.424 1.00 0.00 C ATOM 610 CD LYS A 474 13.074 2.924 -6.036 1.00 0.00 C ATOM 611 CE LYS A 474 12.701 1.753 -6.948 1.00 0.00 C ATOM 612 NZ LYS A 474 11.310 1.872 -7.448 1.00 0.00 N ATOM 613 H LYS A 474 15.345 5.403 -2.582 1.00 0.00 H ATOM 614 HA LYS A 474 16.060 2.663 -3.168 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.932 3.864 -3.709 1.00 0.00 H ATOM 616 HB3 LYS A 474 14.784 4.796 -4.941 1.00 0.00 H ATOM 617 HG2 LYS A 474 15.213 2.725 -6.220 1.00 0.00 H ATOM 618 HG3 LYS A 474 14.501 1.754 -4.914 1.00 0.00 H ATOM 619 HD2 LYS A 474 12.337 3.010 -5.236 1.00 0.00 H ATOM 620 HD3 LYS A 474 13.072 3.849 -6.612 1.00 0.00 H ATOM 621 HE2 LYS A 474 13.395 1.725 -7.793 1.00 0.00 H ATOM 622 HE3 LYS A 474 12.812 0.816 -6.394 1.00 0.00 H ATOM 623 HZ1 LYS A 474 11.120 1.140 -8.133 1.00 0.00 H ATOM 624 HZ2 LYS A 474 10.640 1.773 -6.698 1.00 0.00 H ATOM 625 HZ3 LYS A 474 11.158 2.757 -7.911 1.00 0.00 H ATOM 626 N ALA A 475 17.987 4.923 -4.433 1.00 0.00 N ATOM 627 CA ALA A 475 19.295 5.203 -5.022 1.00 0.00 C ATOM 628 C ALA A 475 20.470 4.501 -4.304 1.00 0.00 C ATOM 629 O ALA A 475 21.514 4.286 -4.920 1.00 0.00 O ATOM 630 CB ALA A 475 19.444 6.728 -4.990 1.00 0.00 C ATOM 631 H ALA A 475 17.537 5.672 -3.930 1.00 0.00 H ATOM 632 HA ALA A 475 19.302 4.869 -6.063 1.00 0.00 H ATOM 633 HB1 ALA A 475 18.624 7.189 -5.544 1.00 0.00 H ATOM 634 HB2 ALA A 475 19.409 7.083 -3.958 1.00 0.00 H ATOM 635 HB3 ALA A 475 20.393 7.021 -5.444 1.00 0.00 H ATOM 636 N GLU A 476 20.306 4.122 -3.030 1.00 0.00 N ATOM 637 CA GLU A 476 21.347 3.500 -2.192 1.00 0.00 C ATOM 638 C GLU A 476 20.987 2.067 -1.759 1.00 0.00 C ATOM 639 O GLU A 476 21.872 1.223 -1.638 1.00 0.00 O ATOM 640 CB GLU A 476 21.617 4.374 -0.957 1.00 0.00 C ATOM 641 CG GLU A 476 22.203 5.745 -1.325 1.00 0.00 C ATOM 642 CD GLU A 476 22.573 6.543 -0.067 1.00 0.00 C ATOM 643 OE1 GLU A 476 23.715 6.403 0.431 1.00 0.00 O ATOM 644 OE2 GLU A 476 21.726 7.324 0.430 1.00 0.00 O ATOM 645 H GLU A 476 19.422 4.333 -2.588 1.00 0.00 H ATOM 646 HA GLU A 476 22.279 3.434 -2.756 1.00 0.00 H ATOM 647 HB2 GLU A 476 20.691 4.514 -0.399 1.00 0.00 H ATOM 648 HB3 GLU A 476 22.331 3.856 -0.315 1.00 0.00 H ATOM 649 HG2 GLU A 476 23.094 5.600 -1.940 1.00 0.00 H ATOM 650 HG3 GLU A 476 21.476 6.308 -1.913 1.00 0.00 H ATOM 651 N SER A 477 19.701 1.755 -1.581 1.00 0.00 N ATOM 652 CA SER A 477 19.205 0.384 -1.388 1.00 0.00 C ATOM 653 C SER A 477 19.040 -0.292 -2.758 1.00 0.00 C ATOM 654 O SER A 477 18.080 -0.032 -3.488 1.00 0.00 O ATOM 655 CB SER A 477 17.880 0.396 -0.610 1.00 0.00 C ATOM 656 OG SER A 477 18.067 0.875 0.717 1.00 0.00 O ATOM 657 H SER A 477 19.007 2.491 -1.654 1.00 0.00 H ATOM 658 HA SER A 477 19.922 -0.195 -0.804 1.00 0.00 H ATOM 659 HB2 SER A 477 17.154 1.024 -1.129 1.00 0.00 H ATOM 660 HB3 SER A 477 17.487 -0.622 -0.564 1.00 0.00 H ATOM 661 HG SER A 477 18.417 1.787 0.677 1.00 0.00 H ATOM 662 N LYS A 478 19.997 -1.150 -3.131 1.00 0.00 N ATOM 663 CA LYS A 478 20.141 -1.724 -4.479 1.00 0.00 C ATOM 664 C LYS A 478 19.164 -2.893 -4.760 1.00 0.00 C ATOM 665 O LYS A 478 19.575 -4.003 -5.110 1.00 0.00 O ATOM 666 CB LYS A 478 21.621 -2.110 -4.709 1.00 0.00 C ATOM 667 CG LYS A 478 22.666 -1.012 -4.432 1.00 0.00 C ATOM 668 CD LYS A 478 22.457 0.279 -5.236 1.00 0.00 C ATOM 669 CE LYS A 478 23.636 1.227 -4.978 1.00 0.00 C ATOM 670 NZ LYS A 478 23.547 2.469 -5.790 1.00 0.00 N ATOM 671 H LYS A 478 20.757 -1.315 -2.485 1.00 0.00 H ATOM 672 HA LYS A 478 19.883 -0.952 -5.205 1.00 0.00 H ATOM 673 HB2 LYS A 478 21.862 -2.963 -4.072 1.00 0.00 H ATOM 674 HB3 LYS A 478 21.736 -2.431 -5.746 1.00 0.00 H ATOM 675 HG2 LYS A 478 22.669 -0.777 -3.367 1.00 0.00 H ATOM 676 HG3 LYS A 478 23.647 -1.421 -4.679 1.00 0.00 H ATOM 677 HD2 LYS A 478 22.406 0.036 -6.299 1.00 0.00 H ATOM 678 HD3 LYS A 478 21.528 0.762 -4.930 1.00 0.00 H ATOM 679 HE2 LYS A 478 23.659 1.480 -3.914 1.00 0.00 H ATOM 680 HE3 LYS A 478 24.565 0.702 -5.217 1.00 0.00 H ATOM 681 HZ1 LYS A 478 24.356 3.054 -5.641 1.00 0.00 H ATOM 682 HZ2 LYS A 478 23.496 2.257 -6.777 1.00 0.00 H ATOM 683 HZ3 LYS A 478 22.728 3.015 -5.540 1.00 0.00 H ATOM 684 N SER A 479 17.863 -2.661 -4.599 1.00 0.00 N ATOM 685 CA SER A 479 16.810 -3.680 -4.727 1.00 0.00 C ATOM 686 C SER A 479 15.431 -3.085 -5.079 1.00 0.00 C ATOM 687 O SER A 479 15.162 -1.898 -4.878 1.00 0.00 O ATOM 688 CB SER A 479 16.734 -4.533 -3.446 1.00 0.00 C ATOM 689 OG SER A 479 16.415 -3.755 -2.298 1.00 0.00 O ATOM 690 H SER A 479 17.588 -1.738 -4.277 1.00 0.00 H ATOM 691 HA SER A 479 17.073 -4.352 -5.546 1.00 0.00 H ATOM 692 HB2 SER A 479 15.979 -5.310 -3.578 1.00 0.00 H ATOM 693 HB3 SER A 479 17.696 -5.023 -3.289 1.00 0.00 H ATOM 694 HG SER A 479 16.441 -4.330 -1.508 1.00 0.00 H ATOM 695 N TYR A 480 14.545 -3.926 -5.625 1.00 0.00 N ATOM 696 CA TYR A 480 13.202 -3.563 -6.110 1.00 0.00 C ATOM 697 C TYR A 480 12.080 -3.771 -5.065 1.00 0.00 C ATOM 698 O TYR A 480 10.911 -3.929 -5.423 1.00 0.00 O ATOM 699 CB TYR A 480 12.956 -4.264 -7.461 1.00 0.00 C ATOM 700 CG TYR A 480 13.314 -5.741 -7.533 1.00 0.00 C ATOM 701 CD1 TYR A 480 12.551 -6.699 -6.838 1.00 0.00 C ATOM 702 CD2 TYR A 480 14.414 -6.159 -8.309 1.00 0.00 C ATOM 703 CE1 TYR A 480 12.862 -8.068 -6.940 1.00 0.00 C ATOM 704 CE2 TYR A 480 14.742 -7.525 -8.401 1.00 0.00 C ATOM 705 CZ TYR A 480 13.962 -8.487 -7.720 1.00 0.00 C ATOM 706 OH TYR A 480 14.278 -9.809 -7.818 1.00 0.00 O ATOM 707 H TYR A 480 14.826 -4.888 -5.767 1.00 0.00 H ATOM 708 HA TYR A 480 13.196 -2.492 -6.317 1.00 0.00 H ATOM 709 HB2 TYR A 480 11.914 -4.138 -7.757 1.00 0.00 H ATOM 710 HB3 TYR A 480 13.548 -3.736 -8.209 1.00 0.00 H ATOM 711 HD1 TYR A 480 11.722 -6.385 -6.223 1.00 0.00 H ATOM 712 HD2 TYR A 480 15.009 -5.430 -8.843 1.00 0.00 H ATOM 713 HE1 TYR A 480 12.261 -8.798 -6.417 1.00 0.00 H ATOM 714 HE2 TYR A 480 15.586 -7.844 -8.998 1.00 0.00 H ATOM 715 HH TYR A 480 13.677 -10.379 -7.314 1.00 0.00 H ATOM 716 N PHE A 481 12.434 -3.744 -3.774 1.00 0.00 N ATOM 717 CA PHE A 481 11.526 -3.782 -2.619 1.00 0.00 C ATOM 718 C PHE A 481 11.649 -2.469 -1.811 1.00 0.00 C ATOM 719 O PHE A 481 12.773 -1.979 -1.654 1.00 0.00 O ATOM 720 CB PHE A 481 11.901 -4.968 -1.712 1.00 0.00 C ATOM 721 CG PHE A 481 11.824 -6.349 -2.341 1.00 0.00 C ATOM 722 CD1 PHE A 481 12.917 -6.857 -3.070 1.00 0.00 C ATOM 723 CD2 PHE A 481 10.684 -7.153 -2.150 1.00 0.00 C ATOM 724 CE1 PHE A 481 12.865 -8.153 -3.611 1.00 0.00 C ATOM 725 CE2 PHE A 481 10.625 -8.442 -2.707 1.00 0.00 C ATOM 726 CZ PHE A 481 11.715 -8.943 -3.438 1.00 0.00 C ATOM 727 H PHE A 481 13.412 -3.581 -3.575 1.00 0.00 H ATOM 728 HA PHE A 481 10.499 -3.913 -2.964 1.00 0.00 H ATOM 729 HB2 PHE A 481 12.917 -4.819 -1.340 1.00 0.00 H ATOM 730 HB3 PHE A 481 11.243 -4.952 -0.841 1.00 0.00 H ATOM 731 HD1 PHE A 481 13.804 -6.256 -3.204 1.00 0.00 H ATOM 732 HD2 PHE A 481 9.857 -6.785 -1.564 1.00 0.00 H ATOM 733 HE1 PHE A 481 13.709 -8.541 -4.164 1.00 0.00 H ATOM 734 HE2 PHE A 481 9.743 -9.054 -2.563 1.00 0.00 H ATOM 735 HZ PHE A 481 11.673 -9.939 -3.859 1.00 0.00 H ATOM 736 N PRO A 482 10.552 -1.904 -1.260 1.00 0.00 N ATOM 737 CA PRO A 482 10.610 -0.733 -0.388 1.00 0.00 C ATOM 738 C PRO A 482 11.260 -1.113 0.958 1.00 0.00 C ATOM 739 O PRO A 482 10.723 -1.975 1.657 1.00 0.00 O ATOM 740 CB PRO A 482 9.159 -0.267 -0.228 1.00 0.00 C ATOM 741 CG PRO A 482 8.340 -1.540 -0.429 1.00 0.00 C ATOM 742 CD PRO A 482 9.176 -2.349 -1.422 1.00 0.00 C ATOM 743 HA PRO A 482 11.167 0.061 -0.877 1.00 0.00 H ATOM 744 HB2 PRO A 482 8.978 0.178 0.751 1.00 0.00 H ATOM 745 HB3 PRO A 482 8.918 0.446 -1.018 1.00 0.00 H ATOM 746 HG2 PRO A 482 8.262 -2.084 0.514 1.00 0.00 H ATOM 747 HG3 PRO A 482 7.347 -1.318 -0.819 1.00 0.00 H ATOM 748 HD2 PRO A 482 9.081 -3.411 -1.201 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.848 -2.139 -2.441 1.00 0.00 H ATOM 750 N PRO A 483 12.393 -0.492 1.353 1.00 0.00 N ATOM 751 CA PRO A 483 13.166 -0.891 2.531 1.00 0.00 C ATOM 752 C PRO A 483 12.651 -0.266 3.840 1.00 0.00 C ATOM 753 O PRO A 483 13.366 -0.233 4.842 1.00 0.00 O ATOM 754 CB PRO A 483 14.607 -0.489 2.188 1.00 0.00 C ATOM 755 CG PRO A 483 14.416 0.795 1.384 1.00 0.00 C ATOM 756 CD PRO A 483 13.122 0.533 0.616 1.00 0.00 C ATOM 757 HA PRO A 483 13.102 -1.969 2.647 1.00 0.00 H ATOM 758 HB2 PRO A 483 15.231 -0.329 3.069 1.00 0.00 H ATOM 759 HB3 PRO A 483 15.054 -1.252 1.548 1.00 0.00 H ATOM 760 HG2 PRO A 483 14.288 1.640 2.060 1.00 0.00 H ATOM 761 HG3 PRO A 483 15.250 0.977 0.708 1.00 0.00 H ATOM 762 HD2 PRO A 483 12.536 1.449 0.541 1.00 0.00 H ATOM 763 HD3 PRO A 483 13.374 0.159 -0.376 1.00 0.00 H ATOM 764 N LYS A 484 11.413 0.240 3.831 1.00 0.00 N ATOM 765 CA LYS A 484 10.811 1.037 4.918 1.00 0.00 C ATOM 766 C LYS A 484 9.351 0.654 5.257 1.00 0.00 C ATOM 767 O LYS A 484 8.768 1.221 6.184 1.00 0.00 O ATOM 768 CB LYS A 484 10.906 2.535 4.562 1.00 0.00 C ATOM 769 CG LYS A 484 12.338 2.999 4.261 1.00 0.00 C ATOM 770 CD LYS A 484 12.419 4.526 4.145 1.00 0.00 C ATOM 771 CE LYS A 484 13.823 4.996 3.742 1.00 0.00 C ATOM 772 NZ LYS A 484 14.850 4.688 4.772 1.00 0.00 N ATOM 773 H LYS A 484 10.903 0.144 2.966 1.00 0.00 H ATOM 774 HA LYS A 484 11.380 0.880 5.834 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.272 2.749 3.700 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.536 3.107 5.414 1.00 0.00 H ATOM 777 HG2 LYS A 484 12.996 2.660 5.061 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.662 2.564 3.317 1.00 0.00 H ATOM 779 HD2 LYS A 484 11.711 4.857 3.382 1.00 0.00 H ATOM 780 HD3 LYS A 484 12.136 4.976 5.097 1.00 0.00 H ATOM 781 HE2 LYS A 484 14.095 4.530 2.790 1.00 0.00 H ATOM 782 HE3 LYS A 484 13.792 6.078 3.583 1.00 0.00 H ATOM 783 HZ1 LYS A 484 15.752 5.055 4.486 1.00 0.00 H ATOM 784 HZ2 LYS A 484 14.615 5.110 5.660 1.00 0.00 H ATOM 785 HZ3 LYS A 484 14.952 3.693 4.908 1.00 0.00 H ATOM 786 N GLY A 485 8.745 -0.280 4.509 1.00 0.00 N ATOM 787 CA GLY A 485 7.333 -0.677 4.662 1.00 0.00 C ATOM 788 C GLY A 485 6.334 0.313 4.052 1.00 0.00 C ATOM 789 O GLY A 485 5.144 0.238 4.352 1.00 0.00 O ATOM 790 H GLY A 485 9.300 -0.756 3.813 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.178 -1.638 4.171 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.092 -0.771 5.721 1.00 0.00 H ATOM 793 N TYR A 486 6.787 1.235 3.199 1.00 0.00 N ATOM 794 CA TYR A 486 5.949 2.245 2.540 1.00 0.00 C ATOM 795 C TYR A 486 6.507 2.683 1.174 1.00 0.00 C ATOM 796 O TYR A 486 7.706 2.555 0.913 1.00 0.00 O ATOM 797 CB TYR A 486 5.722 3.450 3.474 1.00 0.00 C ATOM 798 CG TYR A 486 6.919 4.348 3.736 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.291 5.328 2.793 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.609 4.265 4.961 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.346 6.217 3.069 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.658 5.159 5.249 1.00 0.00 C ATOM 803 CZ TYR A 486 9.031 6.139 4.302 1.00 0.00 C ATOM 804 OH TYR A 486 10.036 7.018 4.578 1.00 0.00 O ATOM 805 H TYR A 486 7.772 1.239 2.976 1.00 0.00 H ATOM 806 HA TYR A 486 4.976 1.790 2.351 1.00 0.00 H ATOM 807 HB2 TYR A 486 4.938 4.072 3.045 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.342 3.086 4.429 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.747 5.423 1.864 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.318 3.525 5.694 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.616 6.977 2.353 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.172 5.099 6.198 1.00 0.00 H ATOM 813 HH TYR A 486 10.407 6.901 5.463 1.00 0.00 H ATOM 814 N ALA A 487 5.638 3.223 0.314 1.00 0.00 N ATOM 815 CA ALA A 487 5.981 3.701 -1.026 1.00 0.00 C ATOM 816 C ALA A 487 5.049 4.833 -1.487 1.00 0.00 C ATOM 817 O ALA A 487 4.007 5.095 -0.879 1.00 0.00 O ATOM 818 CB ALA A 487 5.956 2.507 -1.997 1.00 0.00 C ATOM 819 H ALA A 487 4.665 3.305 0.595 1.00 0.00 H ATOM 820 HA ALA A 487 6.993 4.110 -1.011 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.628 1.722 -1.647 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.944 2.108 -2.074 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.282 2.825 -2.988 1.00 0.00 H ATOM 824 N PHE A 488 5.434 5.478 -2.588 1.00 0.00 N ATOM 825 CA PHE A 488 4.692 6.519 -3.287 1.00 0.00 C ATOM 826 C PHE A 488 4.310 6.024 -4.686 1.00 0.00 C ATOM 827 O PHE A 488 5.166 5.738 -5.524 1.00 0.00 O ATOM 828 CB PHE A 488 5.547 7.792 -3.378 1.00 0.00 C ATOM 829 CG PHE A 488 5.811 8.473 -2.049 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.885 9.403 -1.541 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.991 8.197 -1.332 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.149 10.069 -0.330 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.249 8.855 -0.117 1.00 0.00 C ATOM 834 CZ PHE A 488 6.330 9.796 0.382 1.00 0.00 C ATOM 835 H PHE A 488 6.306 5.189 -3.015 1.00 0.00 H ATOM 836 HA PHE A 488 3.785 6.759 -2.735 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.502 7.551 -3.852 1.00 0.00 H ATOM 838 HB3 PHE A 488 5.040 8.504 -4.030 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.974 9.614 -2.081 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.704 7.483 -1.720 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.443 10.791 0.053 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.157 8.646 0.431 1.00 0.00 H ATOM 843 HZ PHE A 488 6.531 10.307 1.313 1.00 0.00 H ATOM 844 N LEU A 489 3.003 5.955 -4.936 1.00 0.00 N ATOM 845 CA LEU A 489 2.406 5.724 -6.248 1.00 0.00 C ATOM 846 C LEU A 489 2.348 7.048 -7.010 1.00 0.00 C ATOM 847 O LEU A 489 2.021 8.077 -6.414 1.00 0.00 O ATOM 848 CB LEU A 489 0.970 5.193 -6.087 1.00 0.00 C ATOM 849 CG LEU A 489 0.747 4.064 -5.066 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.752 3.767 -5.020 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.534 2.788 -5.393 1.00 0.00 C ATOM 852 H LEU A 489 2.372 6.197 -4.183 1.00 0.00 H ATOM 853 HA LEU A 489 3.012 5.010 -6.811 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.338 6.030 -5.787 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.613 4.864 -7.064 1.00 0.00 H ATOM 856 HG LEU A 489 1.050 4.406 -4.078 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.304 4.657 -4.714 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.097 3.445 -6.002 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.943 2.980 -4.297 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.309 2.020 -4.654 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.262 2.422 -6.383 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.603 2.996 -5.359 1.00 0.00 H ATOM 863 N LEU A 490 2.589 6.999 -8.318 1.00 0.00 N ATOM 864 CA LEU A 490 2.431 8.104 -9.264 1.00 0.00 C ATOM 865 C LEU A 490 1.521 7.628 -10.403 1.00 0.00 C ATOM 866 O LEU A 490 1.952 6.815 -11.227 1.00 0.00 O ATOM 867 CB LEU A 490 3.807 8.507 -9.833 1.00 0.00 C ATOM 868 CG LEU A 490 4.945 8.823 -8.848 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.219 9.082 -9.669 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.620 10.030 -7.962 1.00 0.00 C ATOM 871 H LEU A 490 2.895 6.112 -8.701 1.00 0.00 H ATOM 872 HA LEU A 490 1.972 8.966 -8.777 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.153 7.677 -10.437 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.667 9.361 -10.497 1.00 0.00 H ATOM 875 HG LEU A 490 5.124 7.956 -8.211 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.409 8.240 -10.338 1.00 0.00 H ATOM 877 HD12 LEU A 490 6.099 9.980 -10.275 1.00 0.00 H ATOM 878 HD13 LEU A 490 7.072 9.204 -9.002 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.462 10.240 -7.302 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.411 10.906 -8.576 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.749 9.805 -7.352 1.00 0.00 H ATOM 882 N PHE A 491 0.274 8.097 -10.447 1.00 0.00 N ATOM 883 CA PHE A 491 -0.705 7.705 -11.471 1.00 0.00 C ATOM 884 C PHE A 491 -0.575 8.549 -12.752 1.00 0.00 C ATOM 885 O PHE A 491 -0.092 9.683 -12.722 1.00 0.00 O ATOM 886 CB PHE A 491 -2.124 7.775 -10.884 1.00 0.00 C ATOM 887 CG PHE A 491 -2.412 6.733 -9.815 1.00 0.00 C ATOM 888 CD1 PHE A 491 -2.147 7.016 -8.461 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.950 5.477 -10.167 1.00 0.00 C ATOM 890 CE1 PHE A 491 -2.434 6.064 -7.468 1.00 0.00 C ATOM 891 CE2 PHE A 491 -3.216 4.519 -9.175 1.00 0.00 C ATOM 892 CZ PHE A 491 -2.970 4.815 -7.824 1.00 0.00 C ATOM 893 H PHE A 491 -0.019 8.756 -9.735 1.00 0.00 H ATOM 894 HA PHE A 491 -0.523 6.668 -11.752 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.299 8.772 -10.476 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.840 7.632 -11.695 1.00 0.00 H ATOM 897 HD1 PHE A 491 -1.733 7.974 -8.179 1.00 0.00 H ATOM 898 HD2 PHE A 491 -3.176 5.240 -11.197 1.00 0.00 H ATOM 899 HE1 PHE A 491 -2.244 6.290 -6.429 1.00 0.00 H ATOM 900 HE2 PHE A 491 -3.608 3.552 -9.453 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.196 4.084 -7.061 1.00 0.00 H ATOM 902 N GLN A 492 -1.036 8.008 -13.884 1.00 0.00 N ATOM 903 CA GLN A 492 -1.042 8.706 -15.179 1.00 0.00 C ATOM 904 C GLN A 492 -2.046 9.874 -15.212 1.00 0.00 C ATOM 905 O GLN A 492 -1.775 10.897 -15.838 1.00 0.00 O ATOM 906 CB GLN A 492 -1.356 7.679 -16.282 1.00 0.00 C ATOM 907 CG GLN A 492 -1.272 8.254 -17.706 1.00 0.00 C ATOM 908 CD GLN A 492 -1.539 7.191 -18.774 1.00 0.00 C ATOM 909 OE1 GLN A 492 -0.640 6.500 -19.238 1.00 0.00 O ATOM 910 NE2 GLN A 492 -2.771 7.005 -19.209 1.00 0.00 N ATOM 911 H GLN A 492 -1.367 7.048 -13.860 1.00 0.00 H ATOM 912 HA GLN A 492 -0.049 9.122 -15.363 1.00 0.00 H ATOM 913 HB2 GLN A 492 -0.643 6.855 -16.203 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.360 7.283 -16.120 1.00 0.00 H ATOM 915 HG2 GLN A 492 -1.995 9.058 -17.829 1.00 0.00 H ATOM 916 HG3 GLN A 492 -0.276 8.669 -17.867 1.00 0.00 H ATOM 917 HE21 GLN A 492 -3.555 7.552 -18.845 1.00 0.00 H ATOM 918 HE22 GLN A 492 -2.926 6.308 -19.917 1.00 0.00 H ATOM 919 N GLU A 493 -3.188 9.735 -14.528 1.00 0.00 N ATOM 920 CA GLU A 493 -4.338 10.646 -14.575 1.00 0.00 C ATOM 921 C GLU A 493 -4.935 10.811 -13.170 1.00 0.00 C ATOM 922 O GLU A 493 -5.004 9.854 -12.397 1.00 0.00 O ATOM 923 CB GLU A 493 -5.393 10.078 -15.541 1.00 0.00 C ATOM 924 CG GLU A 493 -4.995 10.269 -17.010 1.00 0.00 C ATOM 925 CD GLU A 493 -5.768 9.329 -17.942 1.00 0.00 C ATOM 926 OE1 GLU A 493 -6.963 9.585 -18.220 1.00 0.00 O ATOM 927 OE2 GLU A 493 -5.163 8.337 -18.417 1.00 0.00 O ATOM 928 H GLU A 493 -3.332 8.880 -14.010 1.00 0.00 H ATOM 929 HA GLU A 493 -4.025 11.629 -14.931 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.532 9.015 -15.333 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.346 10.583 -15.376 1.00 0.00 H ATOM 932 HG2 GLU A 493 -5.166 11.308 -17.290 1.00 0.00 H ATOM 933 HG3 GLU A 493 -3.933 10.071 -17.138 1.00 0.00 H ATOM 934 N GLU A 494 -5.368 12.027 -12.831 1.00 0.00 N ATOM 935 CA GLU A 494 -5.900 12.371 -11.505 1.00 0.00 C ATOM 936 C GLU A 494 -7.149 11.543 -11.158 1.00 0.00 C ATOM 937 O GLU A 494 -7.333 11.136 -10.009 1.00 0.00 O ATOM 938 CB GLU A 494 -6.220 13.877 -11.428 1.00 0.00 C ATOM 939 CG GLU A 494 -5.004 14.815 -11.562 1.00 0.00 C ATOM 940 CD GLU A 494 -4.432 14.971 -12.983 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.079 14.563 -13.975 1.00 0.00 O ATOM 942 OE2 GLU A 494 -3.291 15.474 -13.102 1.00 0.00 O ATOM 943 H GLU A 494 -5.296 12.786 -13.508 1.00 0.00 H ATOM 944 HA GLU A 494 -5.141 12.145 -10.755 1.00 0.00 H ATOM 945 HB2 GLU A 494 -6.965 14.137 -12.179 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.661 14.064 -10.447 1.00 0.00 H ATOM 947 HG2 GLU A 494 -5.300 15.803 -11.207 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.218 14.446 -10.905 1.00 0.00 H ATOM 949 N SER A 495 -7.955 11.187 -12.161 1.00 0.00 N ATOM 950 CA SER A 495 -9.138 10.332 -12.016 1.00 0.00 C ATOM 951 C SER A 495 -8.816 8.963 -11.393 1.00 0.00 C ATOM 952 O SER A 495 -9.655 8.394 -10.698 1.00 0.00 O ATOM 953 CB SER A 495 -9.804 10.125 -13.385 1.00 0.00 C ATOM 954 OG SER A 495 -10.081 11.367 -14.022 1.00 0.00 O ATOM 955 H SER A 495 -7.796 11.593 -13.072 1.00 0.00 H ATOM 956 HA SER A 495 -9.856 10.829 -11.363 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.138 9.536 -14.018 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.733 9.569 -13.246 1.00 0.00 H ATOM 959 HG SER A 495 -10.521 11.192 -14.880 1.00 0.00 H ATOM 960 N SER A 496 -7.589 8.454 -11.550 1.00 0.00 N ATOM 961 CA SER A 496 -7.144 7.214 -10.901 1.00 0.00 C ATOM 962 C SER A 496 -6.976 7.379 -9.382 1.00 0.00 C ATOM 963 O SER A 496 -7.195 6.427 -8.635 1.00 0.00 O ATOM 964 CB SER A 496 -5.812 6.751 -11.506 1.00 0.00 C ATOM 965 OG SER A 496 -5.878 6.607 -12.919 1.00 0.00 O ATOM 966 H SER A 496 -6.908 8.956 -12.115 1.00 0.00 H ATOM 967 HA SER A 496 -7.884 6.431 -11.065 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.042 7.480 -11.256 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.539 5.793 -11.059 1.00 0.00 H ATOM 970 HG SER A 496 -6.508 5.888 -13.118 1.00 0.00 H ATOM 971 N VAL A 497 -6.659 8.588 -8.904 1.00 0.00 N ATOM 972 CA VAL A 497 -6.554 8.876 -7.463 1.00 0.00 C ATOM 973 C VAL A 497 -7.950 9.020 -6.854 1.00 0.00 C ATOM 974 O VAL A 497 -8.187 8.535 -5.752 1.00 0.00 O ATOM 975 CB VAL A 497 -5.680 10.118 -7.174 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.567 10.397 -5.665 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.269 9.917 -7.749 1.00 0.00 C ATOM 978 H VAL A 497 -6.604 9.367 -9.563 1.00 0.00 H ATOM 979 HA VAL A 497 -6.067 8.024 -6.987 1.00 0.00 H ATOM 980 HB VAL A 497 -6.126 10.994 -7.645 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.534 10.696 -5.263 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.222 9.506 -5.141 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.865 11.213 -5.491 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.621 10.730 -7.431 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.853 8.978 -7.386 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.300 9.903 -8.839 1.00 0.00 H ATOM 987 N GLN A 498 -8.909 9.601 -7.583 1.00 0.00 N ATOM 988 CA GLN A 498 -10.308 9.647 -7.148 1.00 0.00 C ATOM 989 C GLN A 498 -10.958 8.256 -7.164 1.00 0.00 C ATOM 990 O GLN A 498 -11.720 7.939 -6.253 1.00 0.00 O ATOM 991 CB GLN A 498 -11.069 10.628 -8.052 1.00 0.00 C ATOM 992 CG GLN A 498 -12.553 10.823 -7.693 1.00 0.00 C ATOM 993 CD GLN A 498 -12.779 11.312 -6.260 1.00 0.00 C ATOM 994 OE1 GLN A 498 -12.747 12.497 -5.959 1.00 0.00 O ATOM 995 NE2 GLN A 498 -12.997 10.415 -5.317 1.00 0.00 N ATOM 996 H GLN A 498 -8.663 10.003 -8.481 1.00 0.00 H ATOM 997 HA GLN A 498 -10.330 10.000 -6.110 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.561 11.586 -8.007 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.016 10.274 -9.083 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -12.982 11.552 -8.378 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.090 9.885 -7.843 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -12.961 9.427 -5.542 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.172 10.739 -4.379 1.00 0.00 H ATOM 1004 N ALA A 499 -10.628 7.411 -8.146 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.054 6.008 -8.178 1.00 0.00 C ATOM 1006 C ALA A 499 -10.504 5.204 -6.988 1.00 0.00 C ATOM 1007 O ALA A 499 -11.225 4.380 -6.419 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.622 5.376 -9.505 1.00 0.00 C ATOM 1009 H ALA A 499 -10.080 7.773 -8.922 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.145 5.974 -8.115 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.032 5.941 -10.343 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.534 5.356 -9.571 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -10.992 4.350 -9.550 1.00 0.00 H ATOM 1014 N LEU A 500 -9.259 5.475 -6.575 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.677 4.921 -5.354 1.00 0.00 C ATOM 1016 C LEU A 500 -9.423 5.425 -4.110 1.00 0.00 C ATOM 1017 O LEU A 500 -9.833 4.615 -3.284 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.165 5.227 -5.336 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.442 4.918 -4.010 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.613 3.469 -3.548 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.945 5.202 -4.182 1.00 0.00 C ATOM 1022 H LEU A 500 -8.691 6.096 -7.140 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.805 3.839 -5.383 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.696 4.654 -6.138 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.012 6.281 -5.558 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.828 5.577 -3.230 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.664 3.205 -3.463 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.137 2.801 -4.261 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.150 3.344 -2.569 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.416 4.961 -3.260 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.536 4.593 -4.988 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.800 6.255 -4.419 1.00 0.00 H ATOM 1033 N ILE A 501 -9.665 6.734 -3.990 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.436 7.336 -2.881 1.00 0.00 C ATOM 1035 C ILE A 501 -11.836 6.706 -2.768 1.00 0.00 C ATOM 1036 O ILE A 501 -12.281 6.389 -1.665 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.502 8.876 -3.045 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.108 9.515 -2.842 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.502 9.507 -2.056 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -8.980 10.943 -3.388 1.00 0.00 C ATOM 1041 H ILE A 501 -9.286 7.343 -4.708 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.929 7.120 -1.939 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.843 9.096 -4.055 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.888 9.538 -1.784 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.337 8.906 -3.309 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.515 9.163 -2.266 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.238 9.232 -1.033 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.503 10.592 -2.146 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -7.958 11.292 -3.243 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.206 10.961 -4.452 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.652 11.618 -2.860 1.00 0.00 H ATOM 1052 N ASP A 502 -12.507 6.463 -3.896 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.833 5.835 -3.963 1.00 0.00 C ATOM 1054 C ASP A 502 -13.830 4.337 -3.577 1.00 0.00 C ATOM 1055 O ASP A 502 -14.879 3.791 -3.230 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.400 6.049 -5.376 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.865 5.595 -5.507 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.748 6.231 -4.883 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.133 4.631 -6.264 1.00 0.00 O ATOM 1060 H ASP A 502 -12.088 6.771 -4.769 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.487 6.350 -3.259 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.345 7.111 -5.621 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.780 5.511 -6.095 1.00 0.00 H ATOM 1064 N ALA A 503 -12.660 3.686 -3.580 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.466 2.301 -3.144 1.00 0.00 C ATOM 1066 C ALA A 503 -11.899 2.186 -1.714 1.00 0.00 C ATOM 1067 O ALA A 503 -11.941 1.099 -1.129 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.552 1.609 -4.163 1.00 0.00 C ATOM 1069 H ALA A 503 -11.834 4.199 -3.867 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.425 1.781 -3.144 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.002 1.664 -5.154 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.576 2.095 -4.179 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.422 0.561 -3.891 1.00 0.00 H ATOM 1074 N CYS A 504 -11.390 3.278 -1.135 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.803 3.283 0.204 1.00 0.00 C ATOM 1076 C CYS A 504 -11.850 3.138 1.322 1.00 0.00 C ATOM 1077 O CYS A 504 -12.934 3.729 1.285 1.00 0.00 O ATOM 1078 CB CYS A 504 -9.988 4.568 0.423 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.409 4.503 -0.470 1.00 0.00 S ATOM 1080 H CYS A 504 -11.378 4.141 -1.667 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.123 2.433 0.280 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.566 5.443 0.121 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.773 4.664 1.489 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.911 4.374 -1.710 1.00 0.00 H ATOM 1085 N LEU A 505 -11.473 2.372 2.346 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.136 2.307 3.649 1.00 0.00 C ATOM 1087 C LEU A 505 -11.659 3.506 4.487 1.00 0.00 C ATOM 1088 O LEU A 505 -10.767 4.249 4.066 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.779 0.971 4.337 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.234 -0.289 3.577 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.679 -1.537 4.277 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.764 -0.386 3.474 1.00 0.00 C ATOM 1093 H LEU A 505 -10.556 1.949 2.281 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.217 2.391 3.531 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.695 0.931 4.461 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.224 0.948 5.333 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.822 -0.256 2.571 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.590 -1.488 4.314 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.070 -1.604 5.293 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -11.968 -2.432 3.723 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.040 -1.316 2.975 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.209 -0.370 4.469 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.156 0.444 2.888 1.00 0.00 H ATOM 1104 N GLU A 506 -12.205 3.674 5.687 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.827 4.757 6.602 1.00 0.00 C ATOM 1106 C GLU A 506 -11.818 4.268 8.058 1.00 0.00 C ATOM 1107 O GLU A 506 -12.782 3.658 8.525 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.757 5.966 6.404 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.227 7.226 7.102 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.218 8.390 6.954 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -13.124 9.150 5.963 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -14.096 8.553 7.834 1.00 0.00 O ATOM 1113 H GLU A 506 -12.893 3.002 5.997 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.820 5.075 6.349 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.843 6.179 5.337 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.750 5.727 6.787 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.065 7.021 8.161 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.264 7.502 6.668 1.00 0.00 H ATOM 1119 N GLU A 507 -10.719 4.539 8.765 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.445 4.098 10.136 1.00 0.00 C ATOM 1121 C GLU A 507 -9.679 5.201 10.881 1.00 0.00 C ATOM 1122 O GLU A 507 -8.617 5.631 10.435 1.00 0.00 O ATOM 1123 CB GLU A 507 -9.597 2.811 10.119 1.00 0.00 C ATOM 1124 CG GLU A 507 -10.306 1.552 9.591 1.00 0.00 C ATOM 1125 CD GLU A 507 -11.499 1.081 10.446 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -11.569 1.388 11.660 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -12.357 0.335 9.915 1.00 0.00 O ATOM 1128 H GLU A 507 -9.974 5.055 8.303 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.381 3.906 10.661 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -8.719 2.986 9.496 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -9.239 2.610 11.130 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -10.631 1.729 8.565 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -9.572 0.745 9.559 1.00 0.00 H ATOM 1134 N ASP A 508 -10.225 5.689 12.001 1.00 0.00 N ATOM 1135 CA ASP A 508 -9.629 6.732 12.860 1.00 0.00 C ATOM 1136 C ASP A 508 -9.349 8.066 12.119 1.00 0.00 C ATOM 1137 O ASP A 508 -8.444 8.819 12.489 1.00 0.00 O ATOM 1138 CB ASP A 508 -8.388 6.187 13.601 1.00 0.00 C ATOM 1139 CG ASP A 508 -8.705 4.958 14.469 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -9.542 5.076 15.396 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -8.086 3.887 14.252 1.00 0.00 O ATOM 1142 H ASP A 508 -11.099 5.282 12.309 1.00 0.00 H ATOM 1143 HA ASP A 508 -10.372 6.971 13.620 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -7.604 5.946 12.881 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -8.001 6.967 14.259 1.00 0.00 H ATOM 1146 N GLY A 509 -10.110 8.343 11.050 1.00 0.00 N ATOM 1147 CA GLY A 509 -9.963 9.517 10.174 1.00 0.00 C ATOM 1148 C GLY A 509 -9.011 9.307 8.988 1.00 0.00 C ATOM 1149 O GLY A 509 -8.832 10.219 8.183 1.00 0.00 O ATOM 1150 H GLY A 509 -10.821 7.665 10.810 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -10.939 9.769 9.759 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -9.583 10.360 10.753 1.00 0.00 H ATOM 1153 N LYS A 510 -8.403 8.124 8.864 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.368 7.783 7.874 1.00 0.00 C ATOM 1155 C LYS A 510 -7.935 6.805 6.830 1.00 0.00 C ATOM 1156 O LYS A 510 -8.731 5.928 7.176 1.00 0.00 O ATOM 1157 CB LYS A 510 -6.170 7.150 8.609 1.00 0.00 C ATOM 1158 CG LYS A 510 -5.575 8.033 9.722 1.00 0.00 C ATOM 1159 CD LYS A 510 -4.888 7.181 10.796 1.00 0.00 C ATOM 1160 CE LYS A 510 -4.349 8.017 11.969 1.00 0.00 C ATOM 1161 NZ LYS A 510 -5.431 8.709 12.719 1.00 0.00 N ATOM 1162 H LYS A 510 -8.615 7.413 9.557 1.00 0.00 H ATOM 1163 HA LYS A 510 -7.024 8.683 7.363 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.510 6.210 9.042 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.385 6.914 7.890 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.860 8.732 9.288 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -6.364 8.600 10.207 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -5.597 6.445 11.181 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -4.060 6.645 10.338 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -3.810 7.347 12.646 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -3.635 8.750 11.586 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -5.066 9.168 13.542 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -5.873 9.418 12.140 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -6.154 8.063 13.008 1.00 0.00 H ATOM 1175 N LEU A 511 -7.538 6.932 5.560 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.001 6.041 4.486 1.00 0.00 C ATOM 1177 C LEU A 511 -7.171 4.753 4.425 1.00 0.00 C ATOM 1178 O LEU A 511 -5.975 4.762 4.713 1.00 0.00 O ATOM 1179 CB LEU A 511 -7.999 6.778 3.132 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.961 7.978 3.022 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.858 8.571 1.607 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.421 7.599 3.316 1.00 0.00 C ATOM 1183 H LEU A 511 -6.842 7.627 5.336 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.020 5.733 4.709 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.988 7.123 2.925 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.257 6.059 2.355 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.655 8.744 3.734 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.829 8.870 1.404 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.169 7.834 0.865 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.499 9.450 1.526 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.068 8.460 3.150 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.738 6.784 2.664 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.531 7.291 4.357 1.00 0.00 H ATOM 1194 N TYR A 512 -7.802 3.649 4.019 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.191 2.315 3.934 1.00 0.00 C ATOM 1196 C TYR A 512 -7.638 1.505 2.705 1.00 0.00 C ATOM 1197 O TYR A 512 -8.760 1.652 2.222 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.460 1.522 5.227 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.522 1.844 6.376 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -6.808 2.887 7.276 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.355 1.075 6.547 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -5.920 3.172 8.332 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.466 1.349 7.601 1.00 0.00 C ATOM 1204 CZ TYR A 512 -4.745 2.405 8.497 1.00 0.00 C ATOM 1205 OH TYR A 512 -3.880 2.687 9.512 1.00 0.00 O ATOM 1206 H TYR A 512 -8.791 3.726 3.803 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.116 2.447 3.844 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.492 1.676 5.545 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.359 0.456 5.013 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -7.709 3.471 7.155 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.139 0.267 5.864 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -6.143 3.966 9.030 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.572 0.753 7.722 1.00 0.00 H ATOM 1214 HH TYR A 512 -3.158 2.046 9.577 1.00 0.00 H ATOM 1215 N LEU A 513 -6.774 0.599 2.235 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.030 -0.343 1.137 1.00 0.00 C ATOM 1217 C LEU A 513 -6.418 -1.715 1.470 1.00 0.00 C ATOM 1218 O LEU A 513 -5.543 -1.798 2.332 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.425 0.238 -0.159 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.112 -0.269 -1.440 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.413 0.515 -1.685 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.195 -0.117 -2.653 1.00 0.00 C ATOM 1223 H LEU A 513 -5.863 0.550 2.677 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.107 -0.472 1.021 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.498 1.326 -0.146 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.364 -0.019 -0.189 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.334 -1.328 -1.332 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.098 0.382 -0.850 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.187 1.580 -1.790 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.896 0.165 -2.597 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.699 -0.495 -3.543 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -5.958 0.931 -2.798 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.274 -0.679 -2.499 1.00 0.00 H ATOM 1234 N CYS A 514 -6.847 -2.786 0.798 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.342 -4.152 0.983 1.00 0.00 C ATOM 1236 C CYS A 514 -5.278 -4.545 -0.070 1.00 0.00 C ATOM 1237 O CYS A 514 -5.436 -4.243 -1.256 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.548 -5.109 0.999 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.549 -4.951 -0.518 1.00 0.00 S ATOM 1240 H CYS A 514 -7.565 -2.660 0.099 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.871 -4.213 1.962 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.200 -6.142 1.098 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -8.176 -4.882 1.863 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.483 -5.865 -0.201 1.00 0.00 H ATOM 1245 N VAL A 515 -4.217 -5.240 0.359 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.117 -5.783 -0.477 1.00 0.00 C ATOM 1247 C VAL A 515 -2.566 -7.090 0.130 1.00 0.00 C ATOM 1248 O VAL A 515 -2.977 -7.481 1.220 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.962 -4.766 -0.691 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.416 -3.473 -1.388 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.241 -4.408 0.620 1.00 0.00 C ATOM 1252 H VAL A 515 -4.159 -5.417 1.362 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.525 -6.030 -1.458 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.228 -5.232 -1.348 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.957 -3.719 -2.301 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -3.064 -2.890 -0.735 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.547 -2.868 -1.648 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.459 -3.677 0.420 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.951 -3.991 1.332 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.777 -5.294 1.054 1.00 0.00 H ATOM 1261 N SER A 516 -1.626 -7.770 -0.539 1.00 0.00 N ATOM 1262 CA SER A 516 -1.001 -9.010 -0.037 1.00 0.00 C ATOM 1263 C SER A 516 0.337 -9.364 -0.725 1.00 0.00 C ATOM 1264 O SER A 516 0.727 -8.761 -1.725 1.00 0.00 O ATOM 1265 CB SER A 516 -1.990 -10.187 -0.131 1.00 0.00 C ATOM 1266 OG SER A 516 -2.277 -10.597 -1.460 1.00 0.00 O ATOM 1267 H SER A 516 -1.293 -7.420 -1.430 1.00 0.00 H ATOM 1268 HA SER A 516 -0.773 -8.876 1.022 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.556 -11.034 0.392 1.00 0.00 H ATOM 1270 HB3 SER A 516 -2.921 -9.921 0.371 1.00 0.00 H ATOM 1271 HG SER A 516 -2.703 -9.855 -1.935 1.00 0.00 H ATOM 1272 N SER A 517 1.043 -10.364 -0.192 1.00 0.00 N ATOM 1273 CA SER A 517 2.326 -10.898 -0.675 1.00 0.00 C ATOM 1274 C SER A 517 2.354 -12.446 -0.574 1.00 0.00 C ATOM 1275 O SER A 517 1.362 -13.045 -0.134 1.00 0.00 O ATOM 1276 CB SER A 517 3.456 -10.267 0.158 1.00 0.00 C ATOM 1277 OG SER A 517 3.543 -10.881 1.438 1.00 0.00 O ATOM 1278 H SER A 517 0.690 -10.799 0.660 1.00 0.00 H ATOM 1279 HA SER A 517 2.469 -10.622 -1.721 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.408 -10.378 -0.360 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.267 -9.200 0.268 1.00 0.00 H ATOM 1282 HG SER A 517 4.381 -10.619 1.866 1.00 0.00 H ATOM 1283 N PRO A 518 3.467 -13.128 -0.929 1.00 0.00 N ATOM 1284 CA PRO A 518 3.631 -14.567 -0.715 1.00 0.00 C ATOM 1285 C PRO A 518 3.681 -14.985 0.766 1.00 0.00 C ATOM 1286 O PRO A 518 3.599 -16.182 1.050 1.00 0.00 O ATOM 1287 CB PRO A 518 4.934 -14.954 -1.429 1.00 0.00 C ATOM 1288 CG PRO A 518 5.150 -13.828 -2.437 1.00 0.00 C ATOM 1289 CD PRO A 518 4.604 -12.622 -1.681 1.00 0.00 C ATOM 1290 HA PRO A 518 2.799 -15.082 -1.198 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.764 -14.961 -0.719 1.00 0.00 H ATOM 1292 HB3 PRO A 518 4.851 -15.923 -1.922 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.203 -13.705 -2.693 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.550 -14.009 -3.330 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.362 -12.252 -0.991 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.309 -11.843 -2.380 1.00 0.00 H ATOM 1297 N THR A 519 3.815 -14.029 1.702 1.00 0.00 N ATOM 1298 CA THR A 519 4.000 -14.276 3.142 1.00 0.00 C ATOM 1299 C THR A 519 2.937 -13.621 4.023 1.00 0.00 C ATOM 1300 O THR A 519 2.674 -14.132 5.111 1.00 0.00 O ATOM 1301 CB THR A 519 5.394 -13.817 3.592 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.585 -12.464 3.235 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.507 -14.646 2.950 1.00 0.00 C ATOM 1304 H THR A 519 3.916 -13.067 1.395 1.00 0.00 H ATOM 1305 HA THR A 519 3.930 -15.345 3.339 1.00 0.00 H ATOM 1306 HB THR A 519 5.467 -13.920 4.678 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.447 -12.178 3.579 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.471 -14.344 3.359 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.350 -15.703 3.167 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.518 -14.500 1.870 1.00 0.00 H ATOM 1311 N ILE A 520 2.290 -12.545 3.564 1.00 0.00 N ATOM 1312 CA ILE A 520 1.305 -11.754 4.324 1.00 0.00 C ATOM 1313 C ILE A 520 0.036 -11.569 3.486 1.00 0.00 C ATOM 1314 O ILE A 520 0.090 -11.081 2.358 1.00 0.00 O ATOM 1315 CB ILE A 520 1.905 -10.378 4.710 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.278 -10.424 5.423 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.915 -9.569 5.562 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.299 -11.084 6.807 1.00 0.00 C ATOM 1319 H ILE A 520 2.584 -12.172 2.666 1.00 0.00 H ATOM 1320 HA ILE A 520 1.016 -12.289 5.231 1.00 0.00 H ATOM 1321 HB ILE A 520 2.057 -9.826 3.781 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.999 -10.930 4.786 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.632 -9.400 5.544 1.00 0.00 H ATOM 1324 HG21 ILE A 520 0.006 -9.374 4.999 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.652 -10.112 6.470 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.368 -8.613 5.831 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.329 -11.135 7.159 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.720 -10.493 7.515 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.892 -12.092 6.757 1.00 0.00 H ATOM 1330 N LYS A 521 -1.118 -11.939 4.042 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.404 -11.991 3.336 1.00 0.00 C ATOM 1332 C LYS A 521 -3.467 -11.082 3.986 1.00 0.00 C ATOM 1333 O LYS A 521 -3.503 -10.933 5.209 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.866 -13.459 3.273 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.932 -14.422 2.507 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.615 -14.045 1.050 1.00 0.00 C ATOM 1337 CE LYS A 521 -2.868 -13.960 0.164 1.00 0.00 C ATOM 1338 NZ LYS A 521 -2.538 -13.548 -1.227 1.00 0.00 N ATOM 1339 H LYS A 521 -1.102 -12.282 4.992 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.274 -11.631 2.320 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -2.950 -13.827 4.298 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.859 -13.502 2.824 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -0.989 -14.500 3.050 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.389 -15.413 2.513 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -1.078 -13.099 1.032 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -0.946 -14.805 0.643 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -3.349 -14.943 0.153 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -3.575 -13.248 0.599 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -3.356 -13.601 -1.820 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -2.208 -12.589 -1.266 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -1.828 -14.146 -1.627 1.00 0.00 H ATOM 1352 N ASP A 522 -4.315 -10.464 3.148 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.438 -9.574 3.556 1.00 0.00 C ATOM 1354 C ASP A 522 -4.958 -8.326 4.337 1.00 0.00 C ATOM 1355 O ASP A 522 -5.656 -7.805 5.209 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.514 -10.379 4.317 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.074 -11.544 3.486 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -7.837 -11.281 2.526 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -6.758 -12.716 3.798 1.00 0.00 O ATOM 1360 H ASP A 522 -4.187 -10.674 2.165 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.940 -9.163 2.673 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.107 -10.753 5.258 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -7.343 -9.713 4.567 1.00 0.00 H ATOM 1364 N LYS A 523 -3.746 -7.841 4.039 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.121 -6.710 4.734 1.00 0.00 C ATOM 1366 C LYS A 523 -3.847 -5.381 4.422 1.00 0.00 C ATOM 1367 O LYS A 523 -3.993 -5.052 3.235 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.639 -6.629 4.319 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.831 -5.593 5.121 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.504 -6.042 6.552 1.00 0.00 C ATOM 1371 CE LYS A 523 0.343 -4.968 7.246 1.00 0.00 C ATOM 1372 NZ LYS A 523 0.664 -5.332 8.652 1.00 0.00 N ATOM 1373 H LYS A 523 -3.253 -8.240 3.251 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.169 -6.923 5.800 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -1.175 -7.607 4.432 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.581 -6.361 3.263 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.106 -5.412 4.592 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.388 -4.657 5.166 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.421 -6.205 7.114 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.054 -6.975 6.520 1.00 0.00 H ATOM 1381 HE2 LYS A 523 1.267 -4.827 6.679 1.00 0.00 H ATOM 1382 HE3 LYS A 523 -0.207 -4.024 7.222 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 1.222 -4.613 9.091 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.176 -5.446 9.203 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 1.187 -6.196 8.696 1.00 0.00 H ATOM 1386 N PRO A 524 -4.253 -4.595 5.442 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.742 -3.239 5.261 1.00 0.00 C ATOM 1388 C PRO A 524 -3.544 -2.281 5.202 1.00 0.00 C ATOM 1389 O PRO A 524 -2.650 -2.338 6.046 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.643 -2.977 6.470 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.012 -3.810 7.587 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.268 -4.936 6.860 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.337 -3.165 4.353 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.687 -1.920 6.731 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.647 -3.350 6.259 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.298 -3.200 8.141 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.771 -4.205 8.262 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.254 -4.998 7.250 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.778 -5.885 7.006 1.00 0.00 H ATOM 1400 N VAL A 525 -3.532 -1.397 4.204 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.490 -0.377 3.990 1.00 0.00 C ATOM 1402 C VAL A 525 -3.091 1.025 3.996 1.00 0.00 C ATOM 1403 O VAL A 525 -4.135 1.253 3.389 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.685 -0.615 2.693 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.709 -1.776 2.916 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.541 -0.882 1.438 1.00 0.00 C ATOM 1407 H VAL A 525 -4.288 -1.449 3.517 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.789 -0.421 4.823 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.087 0.276 2.504 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.070 -1.543 3.763 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.248 -2.700 3.130 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.084 -1.911 2.035 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.899 -0.914 0.556 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.060 -1.836 1.521 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.278 -0.094 1.297 1.00 0.00 H ATOM 1416 N GLN A 526 -2.448 1.944 4.718 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.912 3.317 4.910 1.00 0.00 C ATOM 1418 C GLN A 526 -2.616 4.141 3.653 1.00 0.00 C ATOM 1419 O GLN A 526 -1.481 4.167 3.184 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.226 3.930 6.143 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.931 5.220 6.604 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.242 5.872 7.802 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -1.712 6.975 7.730 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.220 5.234 8.953 1.00 0.00 N ATOM 1425 H GLN A 526 -1.546 1.688 5.107 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.988 3.298 5.084 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.243 3.205 6.957 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.181 4.148 5.913 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.949 5.938 5.783 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.959 4.985 6.877 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.690 4.344 9.057 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.726 5.652 9.724 1.00 0.00 H ATOM 1433 N ILE A 527 -3.628 4.824 3.117 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.561 5.575 1.857 1.00 0.00 C ATOM 1435 C ILE A 527 -3.604 7.077 2.162 1.00 0.00 C ATOM 1436 O ILE A 527 -4.457 7.534 2.926 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.737 5.166 0.931 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.894 3.638 0.755 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.617 5.832 -0.451 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.662 2.906 0.212 1.00 0.00 C ATOM 1441 H ILE A 527 -4.515 4.833 3.617 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.619 5.350 1.346 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.666 5.524 1.379 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.167 3.194 1.711 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.722 3.454 0.073 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.680 6.916 -0.365 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.667 5.571 -0.918 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.435 5.492 -1.089 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.884 1.845 0.136 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.407 3.279 -0.778 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.816 3.037 0.885 1.00 0.00 H ATOM 1452 N ARG A 528 -2.703 7.849 1.548 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.603 9.305 1.716 1.00 0.00 C ATOM 1454 C ARG A 528 -2.304 9.979 0.365 1.00 0.00 C ATOM 1455 O ARG A 528 -1.130 10.085 -0.004 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.515 9.636 2.755 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.910 9.355 4.208 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.829 9.890 5.155 1.00 0.00 C ATOM 1459 NE ARG A 528 -1.134 9.537 6.547 1.00 0.00 N ATOM 1460 CZ ARG A 528 -1.242 10.341 7.595 1.00 0.00 C ATOM 1461 NH1 ARG A 528 -1.114 11.652 7.528 1.00 0.00 N ATOM 1462 NH2 ARG A 528 -1.491 9.790 8.760 1.00 0.00 N ATOM 1463 H ARG A 528 -2.002 7.390 0.974 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.545 9.703 2.093 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.637 9.047 2.539 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.237 10.683 2.659 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.857 9.842 4.430 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.018 8.279 4.353 1.00 0.00 H ATOM 1469 HD2 ARG A 528 0.132 9.447 4.885 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.752 10.971 5.035 1.00 0.00 H ATOM 1471 HE ARG A 528 -1.266 8.549 6.742 1.00 0.00 H ATOM 1472 HH11 ARG A 528 -0.942 12.125 6.649 1.00 0.00 H ATOM 1473 HH12 ARG A 528 -1.241 12.218 8.353 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -1.585 8.781 8.807 1.00 0.00 H ATOM 1475 HH22 ARG A 528 -1.551 10.349 9.594 1.00 0.00 H ATOM 1476 N PRO A 529 -3.333 10.439 -0.376 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.156 11.273 -1.562 1.00 0.00 C ATOM 1478 C PRO A 529 -2.392 12.543 -1.189 1.00 0.00 C ATOM 1479 O PRO A 529 -2.692 13.151 -0.165 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.569 11.584 -2.070 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.418 10.450 -1.498 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.750 10.190 -0.150 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.611 10.703 -2.313 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -4.918 12.532 -1.659 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.607 11.609 -3.158 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.462 10.743 -1.377 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.332 9.566 -2.131 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.129 10.894 0.593 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.939 9.165 0.172 1.00 0.00 H ATOM 1490 N TRP A 530 -1.404 12.953 -1.990 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.465 14.019 -1.606 1.00 0.00 C ATOM 1492 C TRP A 530 -1.097 15.424 -1.474 1.00 0.00 C ATOM 1493 O TRP A 530 -0.518 16.315 -0.852 1.00 0.00 O ATOM 1494 CB TRP A 530 0.725 13.999 -2.572 1.00 0.00 C ATOM 1495 CG TRP A 530 1.912 14.790 -2.111 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.358 15.944 -2.656 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.800 14.511 -0.985 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.452 16.401 -1.948 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.769 15.556 -0.904 1.00 0.00 C ATOM 1500 CE3 TRP A 530 2.891 13.474 -0.030 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.773 15.576 0.075 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 3.892 13.486 0.961 1.00 0.00 C ATOM 1503 CH2 TRP A 530 4.832 14.532 1.015 1.00 0.00 C ATOM 1504 H TRP A 530 -1.194 12.422 -2.831 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.084 13.767 -0.616 1.00 0.00 H ATOM 1506 HB2 TRP A 530 1.058 12.968 -2.689 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.401 14.360 -3.549 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.908 16.447 -3.505 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.926 17.272 -2.160 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.181 12.660 -0.063 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.489 16.385 0.108 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 3.942 12.685 1.686 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.598 14.532 1.780 1.00 0.00 H ATOM 1514 N ASN A 531 -2.315 15.614 -1.995 1.00 0.00 N ATOM 1515 CA ASN A 531 -3.113 16.833 -1.809 1.00 0.00 C ATOM 1516 C ASN A 531 -3.920 16.845 -0.482 1.00 0.00 C ATOM 1517 O ASN A 531 -4.406 17.898 -0.067 1.00 0.00 O ATOM 1518 CB ASN A 531 -4.000 16.999 -3.057 1.00 0.00 C ATOM 1519 CG ASN A 531 -4.742 18.333 -3.096 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -5.949 18.403 -2.902 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -4.048 19.424 -3.372 1.00 0.00 N ATOM 1522 H ASN A 531 -2.727 14.842 -2.501 1.00 0.00 H ATOM 1523 HA ASN A 531 -2.432 17.685 -1.775 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -3.372 16.938 -3.946 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -4.723 16.184 -3.102 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -3.055 19.373 -3.545 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -4.529 20.310 -3.399 1.00 0.00 H ATOM 1528 N LEU A 532 -4.043 15.691 0.197 1.00 0.00 N ATOM 1529 CA LEU A 532 -4.805 15.475 1.440 1.00 0.00 C ATOM 1530 C LEU A 532 -3.951 14.882 2.588 1.00 0.00 C ATOM 1531 O LEU A 532 -4.458 14.667 3.687 1.00 0.00 O ATOM 1532 CB LEU A 532 -5.993 14.522 1.143 1.00 0.00 C ATOM 1533 CG LEU A 532 -7.208 15.041 0.343 1.00 0.00 C ATOM 1534 CD1 LEU A 532 -7.805 16.317 0.953 1.00 0.00 C ATOM 1535 CD2 LEU A 532 -6.944 15.243 -1.155 1.00 0.00 C ATOM 1536 H LEU A 532 -3.627 14.866 -0.220 1.00 0.00 H ATOM 1537 HA LEU A 532 -5.188 16.425 1.814 1.00 0.00 H ATOM 1538 HB2 LEU A 532 -5.609 13.626 0.652 1.00 0.00 H ATOM 1539 HB3 LEU A 532 -6.398 14.191 2.100 1.00 0.00 H ATOM 1540 HG LEU A 532 -7.967 14.261 0.415 1.00 0.00 H ATOM 1541 HD11 LEU A 532 -8.007 16.160 2.013 1.00 0.00 H ATOM 1542 HD12 LEU A 532 -7.118 17.155 0.836 1.00 0.00 H ATOM 1543 HD13 LEU A 532 -8.743 16.558 0.450 1.00 0.00 H ATOM 1544 HD21 LEU A 532 -7.893 15.370 -1.676 1.00 0.00 H ATOM 1545 HD22 LEU A 532 -6.345 16.134 -1.317 1.00 0.00 H ATOM 1546 HD23 LEU A 532 -6.432 14.373 -1.567 1.00 0.00 H ATOM 1547 N SER A 533 -2.669 14.596 2.366 1.00 0.00 N ATOM 1548 CA SER A 533 -1.813 13.817 3.279 1.00 0.00 C ATOM 1549 C SER A 533 -1.385 14.528 4.578 1.00 0.00 C ATOM 1550 O SER A 533 -0.925 13.865 5.513 1.00 0.00 O ATOM 1551 CB SER A 533 -0.553 13.377 2.512 1.00 0.00 C ATOM 1552 OG SER A 533 0.143 14.493 1.973 1.00 0.00 O ATOM 1553 H SER A 533 -2.277 14.805 1.460 1.00 0.00 H ATOM 1554 HA SER A 533 -2.354 12.920 3.582 1.00 0.00 H ATOM 1555 HB2 SER A 533 0.105 12.825 3.187 1.00 0.00 H ATOM 1556 HB3 SER A 533 -0.842 12.715 1.694 1.00 0.00 H ATOM 1557 HG SER A 533 1.049 14.223 1.733 1.00 0.00 H ATOM 1558 N ASP A 534 -1.548 15.853 4.652 1.00 0.00 N ATOM 1559 CA ASP A 534 -0.991 16.735 5.684 1.00 0.00 C ATOM 1560 C ASP A 534 -2.004 17.263 6.723 1.00 0.00 C ATOM 1561 O ASP A 534 -1.612 17.984 7.641 1.00 0.00 O ATOM 1562 CB ASP A 534 -0.287 17.906 4.974 1.00 0.00 C ATOM 1563 CG ASP A 534 -1.274 18.875 4.295 1.00 0.00 C ATOM 1564 OD1 ASP A 534 -1.976 18.454 3.345 1.00 0.00 O ATOM 1565 OD2 ASP A 534 -1.332 20.060 4.705 1.00 0.00 O ATOM 1566 H ASP A 534 -1.933 16.312 3.834 1.00 0.00 H ATOM 1567 HA ASP A 534 -0.229 16.185 6.237 1.00 0.00 H ATOM 1568 HB2 ASP A 534 0.311 18.449 5.709 1.00 0.00 H ATOM 1569 HB3 ASP A 534 0.404 17.512 4.226 1.00 0.00 H ATOM 1570 N SER A 535 -3.289 16.914 6.614 1.00 0.00 N ATOM 1571 CA SER A 535 -4.351 17.416 7.504 1.00 0.00 C ATOM 1572 C SER A 535 -5.612 16.526 7.502 1.00 0.00 C ATOM 1573 O SER A 535 -5.775 15.657 6.644 1.00 0.00 O ATOM 1574 CB SER A 535 -4.703 18.868 7.136 1.00 0.00 C ATOM 1575 OG SER A 535 -5.426 19.504 8.184 1.00 0.00 O ATOM 1576 H SER A 535 -3.558 16.285 5.867 1.00 0.00 H ATOM 1577 HA SER A 535 -3.969 17.423 8.526 1.00 0.00 H ATOM 1578 HB2 SER A 535 -3.785 19.431 6.959 1.00 0.00 H ATOM 1579 HB3 SER A 535 -5.294 18.874 6.218 1.00 0.00 H ATOM 1580 HG SER A 535 -5.611 20.431 7.926 1.00 0.00 H ATOM 1581 N ASP A 536 -6.494 16.730 8.489 1.00 0.00 N ATOM 1582 CA ASP A 536 -7.818 16.097 8.675 1.00 0.00 C ATOM 1583 C ASP A 536 -7.787 14.595 9.044 1.00 0.00 C ATOM 1584 O ASP A 536 -8.821 14.009 9.363 1.00 0.00 O ATOM 1585 CB ASP A 536 -8.724 16.387 7.459 1.00 0.00 C ATOM 1586 CG ASP A 536 -10.218 16.153 7.749 1.00 0.00 C ATOM 1587 OD1 ASP A 536 -10.763 16.812 8.667 1.00 0.00 O ATOM 1588 OD2 ASP A 536 -10.855 15.350 7.025 1.00 0.00 O ATOM 1589 H ASP A 536 -6.289 17.512 9.099 1.00 0.00 H ATOM 1590 HA ASP A 536 -8.267 16.597 9.532 1.00 0.00 H ATOM 1591 HB2 ASP A 536 -8.598 17.432 7.165 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -8.412 15.764 6.619 1.00 0.00 H ATOM 1593 N PHE A 537 -6.601 13.975 9.083 1.00 0.00 N ATOM 1594 CA PHE A 537 -6.395 12.535 9.305 1.00 0.00 C ATOM 1595 C PHE A 537 -6.492 12.085 10.775 1.00 0.00 C ATOM 1596 O PHE A 537 -6.105 10.971 11.122 1.00 0.00 O ATOM 1597 CB PHE A 537 -5.065 12.123 8.650 1.00 0.00 C ATOM 1598 CG PHE A 537 -3.813 12.752 9.244 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -3.205 12.197 10.388 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -3.234 13.880 8.632 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -2.039 12.772 10.922 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -2.065 14.454 9.166 1.00 0.00 C ATOM 1603 CZ PHE A 537 -1.469 13.902 10.313 1.00 0.00 C ATOM 1604 H PHE A 537 -5.797 14.522 8.812 1.00 0.00 H ATOM 1605 HA PHE A 537 -7.195 12.013 8.791 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -4.971 11.040 8.711 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -5.116 12.374 7.591 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -3.627 11.322 10.860 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -3.675 14.299 7.740 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -1.582 12.347 11.806 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -1.621 15.317 8.693 1.00 0.00 H ATOM 1612 HZ PHE A 537 -0.573 14.348 10.724 1.00 0.00 H ATOM 1613 N VAL A 538 -6.986 12.952 11.653 1.00 0.00 N ATOM 1614 CA VAL A 538 -6.957 12.817 13.113 1.00 0.00 C ATOM 1615 C VAL A 538 -8.019 13.721 13.753 1.00 0.00 C ATOM 1616 O VAL A 538 -8.284 14.821 13.268 1.00 0.00 O ATOM 1617 CB VAL A 538 -5.527 13.096 13.645 1.00 0.00 C ATOM 1618 CG1 VAL A 538 -4.968 14.468 13.226 1.00 0.00 C ATOM 1619 CG2 VAL A 538 -5.453 12.942 15.171 1.00 0.00 C ATOM 1620 H VAL A 538 -7.340 13.815 11.266 1.00 0.00 H ATOM 1621 HA VAL A 538 -7.208 11.783 13.356 1.00 0.00 H ATOM 1622 HB VAL A 538 -4.867 12.338 13.220 1.00 0.00 H ATOM 1623 HG11 VAL A 538 -4.941 14.550 12.138 1.00 0.00 H ATOM 1624 HG12 VAL A 538 -5.584 15.272 13.632 1.00 0.00 H ATOM 1625 HG13 VAL A 538 -3.950 14.580 13.601 1.00 0.00 H ATOM 1626 HG21 VAL A 538 -4.412 12.988 15.492 1.00 0.00 H ATOM 1627 HG22 VAL A 538 -6.008 13.744 15.657 1.00 0.00 H ATOM 1628 HG23 VAL A 538 -5.872 11.978 15.462 1.00 0.00 H ATOM 1629 N MET A 539 -8.640 13.227 14.829 1.00 0.00 N ATOM 1630 CA MET A 539 -9.824 13.818 15.482 1.00 0.00 C ATOM 1631 C MET A 539 -9.854 13.621 17.013 1.00 0.00 C ATOM 1632 O MET A 539 -10.856 13.916 17.666 1.00 0.00 O ATOM 1633 CB MET A 539 -11.098 13.292 14.781 1.00 0.00 C ATOM 1634 CG MET A 539 -11.164 11.764 14.598 1.00 0.00 C ATOM 1635 SD MET A 539 -11.130 10.768 16.114 1.00 0.00 S ATOM 1636 CE MET A 539 -10.966 9.130 15.368 1.00 0.00 C ATOM 1637 H MET A 539 -8.389 12.289 15.114 1.00 0.00 H ATOM 1638 HA MET A 539 -9.796 14.899 15.335 1.00 0.00 H ATOM 1639 HB2 MET A 539 -11.982 13.624 15.327 1.00 0.00 H ATOM 1640 HB3 MET A 539 -11.147 13.745 13.789 1.00 0.00 H ATOM 1641 HG2 MET A 539 -12.085 11.530 14.062 1.00 0.00 H ATOM 1642 HG3 MET A 539 -10.340 11.452 13.954 1.00 0.00 H ATOM 1643 HE1 MET A 539 -10.954 8.368 16.150 1.00 0.00 H ATOM 1644 HE2 MET A 539 -11.805 8.939 14.697 1.00 0.00 H ATOM 1645 HE3 MET A 539 -10.033 9.074 14.808 1.00 0.00 H ATOM 1646 N ASP A 540 -8.749 13.150 17.603 1.00 0.00 N ATOM 1647 CA ASP A 540 -8.644 12.720 19.009 1.00 0.00 C ATOM 1648 C ASP A 540 -8.618 13.882 20.032 1.00 0.00 C ATOM 1649 O ASP A 540 -8.612 13.657 21.242 1.00 0.00 O ATOM 1650 CB ASP A 540 -7.397 11.824 19.128 1.00 0.00 C ATOM 1651 CG ASP A 540 -7.293 11.091 20.479 1.00 0.00 C ATOM 1652 OD1 ASP A 540 -8.203 10.288 20.801 1.00 0.00 O ATOM 1653 OD2 ASP A 540 -6.277 11.283 21.191 1.00 0.00 O ATOM 1654 H ASP A 540 -7.943 12.999 17.017 1.00 0.00 H ATOM 1655 HA ASP A 540 -9.519 12.110 19.239 1.00 0.00 H ATOM 1656 HB2 ASP A 540 -7.427 11.072 18.336 1.00 0.00 H ATOM 1657 HB3 ASP A 540 -6.508 12.437 18.967 1.00 0.00 H ATOM 1658 N SER A 541 -8.626 15.132 19.563 1.00 0.00 N ATOM 1659 CA SER A 541 -8.565 16.356 20.381 1.00 0.00 C ATOM 1660 C SER A 541 -9.814 16.617 21.255 1.00 0.00 C ATOM 1661 O SER A 541 -9.793 17.512 22.106 1.00 0.00 O ATOM 1662 CB SER A 541 -8.330 17.568 19.462 1.00 0.00 C ATOM 1663 OG SER A 541 -7.244 17.365 18.558 1.00 0.00 O ATOM 1664 H SER A 541 -8.598 15.251 18.560 1.00 0.00 H ATOM 1665 HA SER A 541 -7.718 16.280 21.063 1.00 0.00 H ATOM 1666 HB2 SER A 541 -9.237 17.745 18.880 1.00 0.00 H ATOM 1667 HB3 SER A 541 -8.137 18.453 20.071 1.00 0.00 H ATOM 1668 HG SER A 541 -6.404 17.370 19.061 1.00 0.00 H ATOM 1669 N GLY A 542 -10.898 15.849 21.074 1.00 0.00 N ATOM 1670 CA GLY A 542 -12.123 15.919 21.882 1.00 0.00 C ATOM 1671 C GLY A 542 -13.106 14.761 21.636 1.00 0.00 C ATOM 1672 O GLY A 542 -12.925 14.006 20.673 1.00 0.00 O ATOM 1673 H GLY A 542 -10.849 15.130 20.362 1.00 0.00 H ATOM 1674 HA2 GLY A 542 -11.850 15.939 22.937 1.00 0.00 H ATOM 1675 HA3 GLY A 542 -12.639 16.857 21.671 1.00 0.00 H ATOM 1676 N PRO A 543 -14.142 14.611 22.486 1.00 0.00 N ATOM 1677 CA PRO A 543 -15.162 13.571 22.361 1.00 0.00 C ATOM 1678 C PRO A 543 -16.168 13.894 21.245 1.00 0.00 C ATOM 1679 O PRO A 543 -16.340 15.047 20.850 1.00 0.00 O ATOM 1680 CB PRO A 543 -15.841 13.520 23.734 1.00 0.00 C ATOM 1681 CG PRO A 543 -15.748 14.967 24.217 1.00 0.00 C ATOM 1682 CD PRO A 543 -14.392 15.419 23.675 1.00 0.00 C ATOM 1683 HA PRO A 543 -14.695 12.608 22.155 1.00 0.00 H ATOM 1684 HB2 PRO A 543 -16.874 13.174 23.676 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -15.264 12.876 24.401 1.00 0.00 H ATOM 1686 HG2 PRO A 543 -16.543 15.559 23.764 1.00 0.00 H ATOM 1687 HG3 PRO A 543 -15.792 15.034 25.305 1.00 0.00 H ATOM 1688 HD2 PRO A 543 -14.422 16.482 23.433 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -13.618 15.221 24.417 1.00 0.00 H ATOM 1690 N SER A 544 -16.863 12.867 20.751 1.00 0.00 N ATOM 1691 CA SER A 544 -17.831 12.978 19.639 1.00 0.00 C ATOM 1692 C SER A 544 -19.173 13.638 20.028 1.00 0.00 C ATOM 1693 O SER A 544 -20.010 13.905 19.164 1.00 0.00 O ATOM 1694 CB SER A 544 -18.103 11.584 19.047 1.00 0.00 C ATOM 1695 OG SER A 544 -16.898 10.919 18.677 1.00 0.00 O ATOM 1696 H SER A 544 -16.643 11.931 21.067 1.00 0.00 H ATOM 1697 HA SER A 544 -17.393 13.592 18.851 1.00 0.00 H ATOM 1698 HB2 SER A 544 -18.633 10.982 19.787 1.00 0.00 H ATOM 1699 HB3 SER A 544 -18.740 11.690 18.167 1.00 0.00 H ATOM 1700 HG SER A 544 -17.125 10.047 18.290 1.00 0.00 H ATOM 1701 N SER A 545 -19.395 13.915 21.316 1.00 0.00 N ATOM 1702 CA SER A 545 -20.613 14.515 21.883 1.00 0.00 C ATOM 1703 C SER A 545 -20.364 15.018 23.324 1.00 0.00 C ATOM 1704 O SER A 545 -19.371 14.644 23.959 1.00 0.00 O ATOM 1705 CB SER A 545 -21.773 13.503 21.848 1.00 0.00 C ATOM 1706 OG SER A 545 -23.021 14.135 22.110 1.00 0.00 O ATOM 1707 H SER A 545 -18.646 13.717 21.968 1.00 0.00 H ATOM 1708 HA SER A 545 -20.901 15.375 21.276 1.00 0.00 H ATOM 1709 HB2 SER A 545 -21.821 13.039 20.862 1.00 0.00 H ATOM 1710 HB3 SER A 545 -21.590 12.720 22.588 1.00 0.00 H ATOM 1711 HG SER A 545 -23.732 13.464 22.057 1.00 0.00 H ATOM 1712 N GLY A 546 -21.260 15.868 23.845 1.00 0.00 N ATOM 1713 CA GLY A 546 -21.175 16.477 25.183 1.00 0.00 C ATOM 1714 C GLY A 546 -22.394 17.334 25.524 1.00 0.00 C ATOM 1715 O GLY A 546 -22.538 18.425 24.928 1.00 0.00 O ATOM 1716 OXT GLY A 546 -23.199 16.908 26.382 1.00 0.00 O ATOM 1717 H GLY A 546 -22.075 16.085 23.284 1.00 0.00 H ATOM 1718 HA2 GLY A 546 -21.080 15.693 25.933 1.00 0.00 H ATOM 1719 HA3 GLY A 546 -20.289 17.108 25.241 1.00 0.00 H TER 1720 GLY A 546