ATOM 1 N GLY A 552 5.119 -9.401 4.290 1.00 1.00 N ATOM 2 CA GLY A 552 5.383 -8.762 3.012 1.00 1.00 C ATOM 3 C GLY A 552 5.330 -7.238 3.141 1.00 1.00 C ATOM 4 O GLY A 552 6.045 -6.655 3.956 1.00 1.00 O ATOM 5 H1 GLY A 552 4.570 -8.779 4.873 1.00 1.00 H ATOM 6 H2 GLY A 552 4.605 -10.262 4.137 1.00 1.00 H ATOM 7 H3 GLY A 552 5.997 -9.610 4.751 1.00 1.00 H ATOM 8 HA2 GLY A 552 6.363 -9.065 2.645 1.00 1.00 H ATOM 9 HA3 GLY A 552 4.650 -9.093 2.278 1.00 1.00 H ATOM 10 N SER A 553 4.478 -6.635 2.326 1.00 1.00 N ATOM 11 CA SER A 553 4.322 -5.191 2.338 1.00 1.00 C ATOM 12 C SER A 553 3.283 -4.767 1.299 1.00 1.00 C ATOM 13 O SER A 553 2.987 -5.517 0.371 1.00 1.00 O ATOM 14 CB SER A 553 5.658 -4.491 2.070 1.00 1.00 C ATOM 15 OG SER A 553 6.143 -3.810 3.223 1.00 1.00 O ATOM 16 H SER A 553 3.900 -7.117 1.665 1.00 1.00 H ATOM 17 HA SER A 553 3.979 -4.946 3.344 1.00 1.00 H ATOM 18 HB2 SER A 553 6.393 -5.226 1.748 1.00 1.00 H ATOM 19 HB3 SER A 553 5.536 -3.781 1.253 1.00 1.00 H ATOM 20 HG SER A 553 7.140 -3.866 3.258 1.00 1.00 H ATOM 21 N HIS A 554 2.758 -3.566 1.490 1.00 1.00 N ATOM 22 CA HIS A 554 1.758 -3.033 0.580 1.00 1.00 C ATOM 23 C HIS A 554 0.612 -4.036 0.433 1.00 1.00 C ATOM 24 O HIS A 554 0.723 -5.005 -0.317 1.00 1.00 O ATOM 25 CB HIS A 554 2.390 -2.654 -0.760 1.00 1.00 C ATOM 26 CG HIS A 554 3.182 -1.369 -0.725 1.00 1.00 C ATOM 27 ND1 HIS A 554 2.844 -0.257 -1.477 1.00 1.00 N ATOM 28 CD2 HIS A 554 4.299 -1.030 -0.019 1.00 1.00 C ATOM 29 CE1 HIS A 554 3.724 0.701 -1.227 1.00 1.00 C ATOM 30 NE2 HIS A 554 4.626 0.220 -0.324 1.00 1.00 N ATOM 31 H HIS A 554 3.005 -2.961 2.248 1.00 1.00 H ATOM 32 HA HIS A 554 1.374 -2.120 1.036 1.00 1.00 H ATOM 33 HB2 HIS A 554 3.044 -3.463 -1.084 1.00 1.00 H ATOM 34 HB3 HIS A 554 1.603 -2.562 -1.509 1.00 1.00 H ATOM 35 HD1 HIS A 554 2.065 -0.189 -2.102 1.00 1.00 H ATOM 36 HD2 HIS A 554 4.834 -1.676 0.677 1.00 1.00 H ATOM 37 HE1 HIS A 554 3.727 1.699 -1.668 1.00 1.00 H ATOM 38 N MET A 555 -0.463 -3.769 1.161 1.00 1.00 N ATOM 39 CA MET A 555 -1.627 -4.636 1.119 1.00 1.00 C ATOM 40 C MET A 555 -2.884 -3.886 1.571 1.00 1.00 C ATOM 41 O MET A 555 -2.918 -3.328 2.665 1.00 1.00 O ATOM 42 CB MET A 555 -1.398 -5.843 2.031 1.00 1.00 C ATOM 43 CG MET A 555 -1.296 -5.412 3.496 1.00 1.00 C ATOM 44 SD MET A 555 -0.401 -6.640 4.432 1.00 1.00 S ATOM 45 CE MET A 555 1.270 -6.246 3.942 1.00 1.00 C ATOM 46 H MET A 555 -0.545 -2.978 1.767 1.00 1.00 H ATOM 47 HA MET A 555 -1.732 -4.939 0.078 1.00 1.00 H ATOM 48 HB2 MET A 555 -2.217 -6.553 1.913 1.00 1.00 H ATOM 49 HB3 MET A 555 -0.485 -6.358 1.736 1.00 1.00 H ATOM 50 HG2 MET A 555 -0.790 -4.449 3.566 1.00 1.00 H ATOM 51 HG3 MET A 555 -2.293 -5.280 3.915 1.00 1.00 H ATOM 52 HE1 MET A 555 1.255 -5.731 2.981 1.00 1.00 H ATOM 53 HE2 MET A 555 1.727 -5.601 4.693 1.00 1.00 H ATOM 54 HE3 MET A 555 1.850 -7.165 3.852 1.00 1.00 H ATOM 55 N GLY A 556 -3.885 -3.901 0.704 1.00 1.00 N ATOM 56 CA GLY A 556 -5.140 -3.230 0.998 1.00 1.00 C ATOM 57 C GLY A 556 -6.184 -4.222 1.513 1.00 1.00 C ATOM 58 O GLY A 556 -5.844 -5.332 1.920 1.00 1.00 O ATOM 59 H GLY A 556 -3.849 -4.357 -0.186 1.00 1.00 H ATOM 60 HA2 GLY A 556 -4.975 -2.452 1.743 1.00 1.00 H ATOM 61 HA3 GLY A 556 -5.514 -2.737 0.100 1.00 1.00 H ATOM 62 N LYS A 557 -7.435 -3.788 1.477 1.00 1.00 N ATOM 63 CA LYS A 557 -8.532 -4.624 1.935 1.00 1.00 C ATOM 64 C LYS A 557 -9.836 -4.145 1.293 1.00 1.00 C ATOM 65 O LYS A 557 -10.333 -3.068 1.620 1.00 1.00 O ATOM 66 CB LYS A 557 -8.576 -4.661 3.464 1.00 1.00 C ATOM 67 CG LYS A 557 -9.196 -5.967 3.964 1.00 1.00 C ATOM 68 CD LYS A 557 -8.877 -6.194 5.443 1.00 1.00 C ATOM 69 CE LYS A 557 -9.386 -7.560 5.909 1.00 1.00 C ATOM 70 NZ LYS A 557 -8.994 -7.805 7.316 1.00 1.00 N ATOM 71 H LYS A 557 -7.704 -2.883 1.143 1.00 1.00 H ATOM 72 HA LYS A 557 -8.332 -5.640 1.594 1.00 1.00 H ATOM 73 HB2 LYS A 557 -7.567 -4.556 3.864 1.00 1.00 H ATOM 74 HB3 LYS A 557 -9.153 -3.814 3.835 1.00 1.00 H ATOM 75 HG2 LYS A 557 -10.276 -5.939 3.820 1.00 1.00 H ATOM 76 HG3 LYS A 557 -8.818 -6.803 3.375 1.00 1.00 H ATOM 77 HD2 LYS A 557 -7.801 -6.130 5.601 1.00 1.00 H ATOM 78 HD3 LYS A 557 -9.336 -5.407 6.042 1.00 1.00 H ATOM 79 HE2 LYS A 557 -10.470 -7.602 5.815 1.00 1.00 H ATOM 80 HE3 LYS A 557 -8.979 -8.343 5.271 1.00 1.00 H ATOM 81 HZ1 LYS A 557 -8.080 -7.433 7.477 1.00 1.00 H ATOM 82 HZ2 LYS A 557 -9.649 -7.362 7.927 1.00 1.00 H ATOM 83 HZ3 LYS A 557 -8.989 -8.790 7.493 1.00 1.00 H ATOM 84 N ASP A 558 -10.352 -4.969 0.392 1.00 1.00 N ATOM 85 CA ASP A 558 -11.589 -4.642 -0.297 1.00 1.00 C ATOM 86 C ASP A 558 -12.772 -4.896 0.638 1.00 1.00 C ATOM 87 O ASP A 558 -12.986 -4.152 1.593 1.00 1.00 O ATOM 88 CB ASP A 558 -11.773 -5.514 -1.540 1.00 1.00 C ATOM 89 CG ASP A 558 -10.826 -5.195 -2.699 1.00 1.00 C ATOM 90 OD1 ASP A 558 -11.106 -4.203 -3.404 1.00 1.00 O ATOM 91 OD2 ASP A 558 -9.844 -5.953 -2.854 1.00 1.00 O ATOM 92 H ASP A 558 -9.941 -5.843 0.134 1.00 1.00 H ATOM 93 HA ASP A 558 -11.495 -3.592 -0.573 1.00 1.00 H ATOM 94 HB2 ASP A 558 -11.637 -6.558 -1.256 1.00 1.00 H ATOM 95 HB3 ASP A 558 -12.799 -5.411 -1.889 1.00 1.00 H ATOM 96 N CYS A 559 -13.511 -5.954 0.333 1.00 1.00 N ATOM 97 CA CYS A 559 -14.667 -6.316 1.133 1.00 1.00 C ATOM 98 C CYS A 559 -14.177 -6.738 2.521 1.00 1.00 C ATOM 99 O CYS A 559 -13.521 -7.768 2.664 1.00 1.00 O ATOM 100 CB CYS A 559 -15.498 -7.413 0.465 1.00 1.00 C ATOM 101 SG CYS A 559 -16.459 -8.328 1.725 1.00 1.00 S ATOM 102 H CYS A 559 -13.331 -6.555 -0.446 1.00 1.00 H ATOM 103 HA CYS A 559 -15.294 -5.427 1.199 1.00 1.00 H ATOM 104 HB2 CYS A 559 -16.173 -6.972 -0.270 1.00 1.00 H ATOM 105 HB3 CYS A 559 -14.843 -8.098 -0.074 1.00 1.00 H ATOM 106 HG CYS A 559 -16.744 -7.269 2.477 1.00 1.00 H ATOM 107 N ILE A 560 -14.515 -5.920 3.506 1.00 1.00 N ATOM 108 CA ILE A 560 -14.118 -6.195 4.877 1.00 1.00 C ATOM 109 C ILE A 560 -15.007 -7.301 5.449 1.00 1.00 C ATOM 110 O ILE A 560 -14.510 -8.334 5.894 1.00 1.00 O ATOM 111 CB ILE A 560 -14.126 -4.909 5.705 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.243 -3.836 5.063 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.726 -5.189 7.155 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.674 -2.436 5.503 1.00 1.00 C ATOM 115 H ILE A 560 -15.049 -5.083 3.381 1.00 1.00 H ATOM 116 HA ILE A 560 -13.090 -6.555 4.853 1.00 1.00 H ATOM 117 HB ILE A 560 -15.145 -4.520 5.723 1.00 1.00 H ATOM 118 HG12 ILE A 560 -12.202 -4.004 5.338 1.00 1.00 H ATOM 119 HG13 ILE A 560 -13.302 -3.914 3.978 1.00 1.00 H ATOM 120 HG21 ILE A 560 -14.319 -6.016 7.544 1.00 1.00 H ATOM 121 HG22 ILE A 560 -12.668 -5.448 7.196 1.00 1.00 H ATOM 122 HG23 ILE A 560 -13.904 -4.298 7.760 1.00 1.00 H ATOM 123 HD11 ILE A 560 -14.492 -2.515 6.220 1.00 1.00 H ATOM 124 HD12 ILE A 560 -12.831 -1.927 5.970 1.00 1.00 H ATOM 125 HD13 ILE A 560 -14.006 -1.868 4.635 1.00 1.00 H ATOM 126 N MET A 561 -16.306 -7.046 5.417 1.00 1.00 N ATOM 127 CA MET A 561 -17.270 -8.008 5.927 1.00 1.00 C ATOM 128 C MET A 561 -18.580 -7.942 5.139 1.00 1.00 C ATOM 129 O MET A 561 -18.880 -6.928 4.510 1.00 1.00 O ATOM 130 CB MET A 561 -17.547 -7.720 7.404 1.00 1.00 C ATOM 131 CG MET A 561 -17.591 -9.015 8.216 1.00 1.00 C ATOM 132 SD MET A 561 -16.148 -9.131 9.259 1.00 1.00 S ATOM 133 CE MET A 561 -16.429 -10.729 10.002 1.00 1.00 C ATOM 134 H MET A 561 -16.703 -6.204 5.053 1.00 1.00 H ATOM 135 HA MET A 561 -16.807 -8.985 5.794 1.00 1.00 H ATOM 136 HB2 MET A 561 -16.773 -7.063 7.801 1.00 1.00 H ATOM 137 HB3 MET A 561 -18.494 -7.191 7.503 1.00 1.00 H ATOM 138 HG2 MET A 561 -18.494 -9.041 8.826 1.00 1.00 H ATOM 139 HG3 MET A 561 -17.635 -9.874 7.545 1.00 1.00 H ATOM 140 HE1 MET A 561 -16.732 -11.439 9.233 1.00 1.00 H ATOM 141 HE2 MET A 561 -15.511 -11.077 10.476 1.00 1.00 H ATOM 142 HE3 MET A 561 -17.217 -10.648 10.752 1.00 1.00 H ATOM 143 N HIS A 562 -19.325 -9.036 5.200 1.00 1.00 N ATOM 144 CA HIS A 562 -20.596 -9.114 4.500 1.00 1.00 C ATOM 145 C HIS A 562 -21.463 -10.204 5.132 1.00 1.00 C ATOM 146 O HIS A 562 -20.946 -11.146 5.731 1.00 1.00 O ATOM 147 CB HIS A 562 -20.379 -9.326 2.999 1.00 1.00 C ATOM 148 CG HIS A 562 -19.351 -10.383 2.672 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.130 -11.488 3.475 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.488 -10.492 1.621 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.176 -12.222 2.922 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.780 -11.603 1.773 1.00 1.00 N ATOM 153 H HIS A 562 -19.074 -9.855 5.713 1.00 1.00 H ATOM 154 HA HIS A 562 -21.087 -8.150 4.632 1.00 1.00 H ATOM 155 HB2 HIS A 562 -21.328 -9.602 2.541 1.00 1.00 H ATOM 156 HB3 HIS A 562 -20.070 -8.382 2.552 1.00 1.00 H ATOM 157 HD1 HIS A 562 -19.610 -11.698 4.327 1.00 1.00 H ATOM 158 HD2 HIS A 562 -18.399 -9.786 0.795 1.00 1.00 H ATOM 159 HE1 HIS A 562 -17.778 -13.157 3.316 1.00 1.00 H ATOM 160 N GLY A 563 -22.769 -10.040 4.979 1.00 1.00 N ATOM 161 CA GLY A 563 -23.715 -10.997 5.529 1.00 1.00 C ATOM 162 C GLY A 563 -25.146 -10.466 5.443 1.00 1.00 C ATOM 163 O GLY A 563 -25.421 -9.530 4.695 1.00 1.00 O ATOM 164 H GLY A 563 -23.182 -9.271 4.491 1.00 1.00 H ATOM 165 HA2 GLY A 563 -23.640 -11.939 4.984 1.00 1.00 H ATOM 166 HA3 GLY A 563 -23.462 -11.208 6.568 1.00 1.00 H ATOM 167 N TYR A 564 -26.020 -11.087 6.221 1.00 1.00 N ATOM 168 CA TYR A 564 -27.418 -10.687 6.244 1.00 1.00 C ATOM 169 C TYR A 564 -27.765 -9.982 7.556 1.00 1.00 C ATOM 170 O TYR A 564 -27.630 -10.561 8.632 1.00 1.00 O ATOM 171 CB TYR A 564 -28.227 -11.982 6.145 1.00 1.00 C ATOM 172 CG TYR A 564 -29.591 -11.814 5.473 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.091 -10.549 5.235 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.322 -12.925 5.106 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.375 -10.390 4.603 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.606 -12.765 4.473 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.069 -11.506 4.252 1.00 1.00 C ATOM 178 OH TYR A 564 -33.282 -11.356 3.656 1.00 1.00 O ATOM 179 H TYR A 564 -25.789 -11.847 6.827 1.00 1.00 H ATOM 180 HA TYR A 564 -27.585 -10.000 5.415 1.00 1.00 H ATOM 181 HB2 TYR A 564 -27.648 -12.720 5.589 1.00 1.00 H ATOM 182 HB3 TYR A 564 -28.376 -12.384 7.148 1.00 1.00 H ATOM 183 HD1 TYR A 564 -29.514 -9.671 5.525 1.00 1.00 H ATOM 184 HD2 TYR A 564 -29.928 -13.923 5.294 1.00 1.00 H ATOM 185 HE1 TYR A 564 -31.781 -9.397 4.408 1.00 1.00 H ATOM 186 HE2 TYR A 564 -32.193 -13.635 4.179 1.00 1.00 H ATOM 187 HH TYR A 564 -33.763 -12.232 3.635 1.00 1.00 H ATOM 188 N MET A 565 -28.207 -8.740 7.423 1.00 1.00 N ATOM 189 CA MET A 565 -28.575 -7.948 8.584 1.00 1.00 C ATOM 190 C MET A 565 -29.631 -6.901 8.223 1.00 1.00 C ATOM 191 O MET A 565 -29.727 -6.484 7.069 1.00 1.00 O ATOM 192 CB MET A 565 -27.332 -7.248 9.141 1.00 1.00 C ATOM 193 CG MET A 565 -26.418 -6.772 8.009 1.00 1.00 C ATOM 194 SD MET A 565 -24.856 -6.225 8.675 1.00 1.00 S ATOM 195 CE MET A 565 -24.994 -4.469 8.389 1.00 1.00 C ATOM 196 H MET A 565 -28.314 -8.275 6.544 1.00 1.00 H ATOM 197 HA MET A 565 -28.986 -8.656 9.304 1.00 1.00 H ATOM 198 HB2 MET A 565 -27.633 -6.397 9.751 1.00 1.00 H ATOM 199 HB3 MET A 565 -26.786 -7.931 9.791 1.00 1.00 H ATOM 200 HG2 MET A 565 -26.257 -7.583 7.297 1.00 1.00 H ATOM 201 HG3 MET A 565 -26.895 -5.959 7.462 1.00 1.00 H ATOM 202 HE1 MET A 565 -25.491 -4.295 7.435 1.00 1.00 H ATOM 203 HE2 MET A 565 -25.576 -4.015 9.190 1.00 1.00 H ATOM 204 HE3 MET A 565 -24.000 -4.026 8.366 1.00 1.00 H ATOM 205 N SER A 566 -30.397 -6.508 9.230 1.00 1.00 N ATOM 206 CA SER A 566 -31.443 -5.518 9.032 1.00 1.00 C ATOM 207 C SER A 566 -31.143 -4.268 9.860 1.00 1.00 C ATOM 208 O SER A 566 -30.215 -4.262 10.668 1.00 1.00 O ATOM 209 CB SER A 566 -32.815 -6.085 9.402 1.00 1.00 C ATOM 210 OG SER A 566 -33.358 -5.455 10.560 1.00 1.00 O ATOM 211 H SER A 566 -30.313 -6.853 10.164 1.00 1.00 H ATOM 212 HA SER A 566 -31.423 -5.287 7.968 1.00 1.00 H ATOM 213 HB2 SER A 566 -33.499 -5.957 8.564 1.00 1.00 H ATOM 214 HB3 SER A 566 -32.727 -7.157 9.581 1.00 1.00 H ATOM 215 HG SER A 566 -34.301 -5.754 10.701 1.00 1.00 H ATOM 216 N LYS A 567 -31.946 -3.239 9.632 1.00 1.00 N ATOM 217 CA LYS A 567 -31.778 -1.986 10.348 1.00 1.00 C ATOM 218 C LYS A 567 -33.102 -1.218 10.340 1.00 1.00 C ATOM 219 O LYS A 567 -33.797 -1.183 9.325 1.00 1.00 O ATOM 220 CB LYS A 567 -30.604 -1.192 9.771 1.00 1.00 C ATOM 221 CG LYS A 567 -30.611 0.249 10.285 1.00 1.00 C ATOM 222 CD LYS A 567 -30.350 1.237 9.147 1.00 1.00 C ATOM 223 CE LYS A 567 -28.867 1.607 9.071 1.00 1.00 C ATOM 224 NZ LYS A 567 -28.422 1.675 7.660 1.00 1.00 N ATOM 225 H LYS A 567 -32.699 -3.252 8.973 1.00 1.00 H ATOM 226 HA LYS A 567 -31.528 -2.230 11.380 1.00 1.00 H ATOM 227 HB2 LYS A 567 -29.665 -1.675 10.044 1.00 1.00 H ATOM 228 HB3 LYS A 567 -30.659 -1.195 8.683 1.00 1.00 H ATOM 229 HG2 LYS A 567 -31.573 0.468 10.749 1.00 1.00 H ATOM 230 HG3 LYS A 567 -29.850 0.368 11.057 1.00 1.00 H ATOM 231 HD2 LYS A 567 -30.669 0.801 8.201 1.00 1.00 H ATOM 232 HD3 LYS A 567 -30.945 2.138 9.299 1.00 1.00 H ATOM 233 HE2 LYS A 567 -28.700 2.567 9.558 1.00 1.00 H ATOM 234 HE3 LYS A 567 -28.274 0.868 9.611 1.00 1.00 H ATOM 235 HZ1 LYS A 567 -29.146 1.326 7.066 1.00 1.00 H ATOM 236 HZ2 LYS A 567 -28.218 2.623 7.421 1.00 1.00 H ATOM 237 HZ3 LYS A 567 -27.600 1.118 7.545 1.00 1.00 H ATOM 238 N MET A 568 -33.411 -0.623 11.482 1.00 1.00 N ATOM 239 CA MET A 568 -34.638 0.142 11.619 1.00 1.00 C ATOM 240 C MET A 568 -34.354 1.543 12.167 1.00 1.00 C ATOM 241 O MET A 568 -33.200 1.959 12.247 1.00 1.00 O ATOM 242 CB MET A 568 -35.594 -0.590 12.562 1.00 1.00 C ATOM 243 CG MET A 568 -36.120 -1.877 11.920 1.00 1.00 C ATOM 244 SD MET A 568 -36.798 -2.952 13.172 1.00 1.00 S ATOM 245 CE MET A 568 -37.965 -3.876 12.188 1.00 1.00 C ATOM 246 H MET A 568 -32.840 -0.656 12.302 1.00 1.00 H ATOM 247 HA MET A 568 -35.052 0.215 10.614 1.00 1.00 H ATOM 248 HB2 MET A 568 -35.081 -0.828 13.493 1.00 1.00 H ATOM 249 HB3 MET A 568 -36.431 0.060 12.815 1.00 1.00 H ATOM 250 HG2 MET A 568 -36.883 -1.638 11.180 1.00 1.00 H ATOM 251 HG3 MET A 568 -35.312 -2.385 11.392 1.00 1.00 H ATOM 252 HE1 MET A 568 -38.091 -3.389 11.221 1.00 1.00 H ATOM 253 HE2 MET A 568 -37.594 -4.890 12.039 1.00 1.00 H ATOM 254 HE3 MET A 568 -38.925 -3.915 12.703 1.00 1.00 H ATOM 255 N GLY A 569 -35.427 2.230 12.531 1.00 1.00 N ATOM 256 CA GLY A 569 -35.308 3.574 13.069 1.00 1.00 C ATOM 257 C GLY A 569 -35.869 3.647 14.491 1.00 1.00 C ATOM 258 O GLY A 569 -35.114 3.591 15.463 1.00 1.00 O ATOM 259 H GLY A 569 -36.363 1.884 12.463 1.00 1.00 H ATOM 260 HA2 GLY A 569 -34.261 3.877 13.071 1.00 1.00 H ATOM 261 HA3 GLY A 569 -35.841 4.276 12.427 1.00 1.00 H ATOM 262 N ASN A 570 -37.185 3.771 14.568 1.00 1.00 N ATOM 263 CA ASN A 570 -37.855 3.851 15.855 1.00 1.00 C ATOM 264 C ASN A 570 -37.877 2.465 16.502 1.00 1.00 C ATOM 265 O ASN A 570 -37.491 1.479 15.877 1.00 1.00 O ATOM 266 CB ASN A 570 -39.301 4.322 15.694 1.00 1.00 C ATOM 267 CG ASN A 570 -39.431 5.309 14.531 1.00 1.00 C ATOM 268 OD1 ASN A 570 -39.248 4.971 13.373 1.00 1.00 O ATOM 269 ND2 ASN A 570 -39.756 6.544 14.904 1.00 1.00 N ATOM 270 H ASN A 570 -37.789 3.815 13.773 1.00 1.00 H ATOM 271 HA ASN A 570 -37.277 4.572 16.433 1.00 1.00 H ATOM 272 HB2 ASN A 570 -39.950 3.463 15.520 1.00 1.00 H ATOM 273 HB3 ASN A 570 -39.639 4.796 16.617 1.00 1.00 H ATOM 274 HD21 ASN A 570 -39.893 6.754 15.872 1.00 1.00 H ATOM 275 HD22 ASN A 570 -39.865 7.261 14.216 1.00 1.00 H ATOM 276 N PRO A 571 -38.346 2.434 17.777 1.00 1.00 N ATOM 277 CA PRO A 571 -38.424 1.185 18.516 1.00 1.00 C ATOM 278 C PRO A 571 -39.597 0.333 18.028 1.00 1.00 C ATOM 279 O PRO A 571 -39.850 -0.747 18.562 1.00 1.00 O ATOM 280 CB PRO A 571 -38.556 1.597 19.974 1.00 1.00 C ATOM 281 CG PRO A 571 -39.013 3.046 19.958 1.00 1.00 C ATOM 282 CD PRO A 571 -38.812 3.583 18.550 1.00 1.00 C ATOM 283 HA PRO A 571 -37.604 0.636 18.358 1.00 1.00 H ATOM 284 HB2 PRO A 571 -39.277 0.965 20.493 1.00 1.00 H ATOM 285 HB3 PRO A 571 -37.605 1.492 20.495 1.00 1.00 H ATOM 286 HG2 PRO A 571 -40.059 3.120 20.249 1.00 1.00 H ATOM 287 HG3 PRO A 571 -38.439 3.635 20.675 1.00 1.00 H ATOM 288 HD2 PRO A 571 -39.741 3.982 18.142 1.00 1.00 H ATOM 289 HD3 PRO A 571 -38.082 4.392 18.534 1.00 1.00 H ATOM 290 N PHE A 572 -40.284 0.849 17.019 1.00 1.00 N ATOM 291 CA PHE A 572 -41.424 0.148 16.453 1.00 1.00 C ATOM 292 C PHE A 572 -41.518 0.384 14.944 1.00 1.00 C ATOM 293 O PHE A 572 -42.566 0.785 14.439 1.00 1.00 O ATOM 294 CB PHE A 572 -42.677 0.715 17.125 1.00 1.00 C ATOM 295 CG PHE A 572 -42.439 1.237 18.544 1.00 1.00 C ATOM 296 CD1 PHE A 572 -42.048 0.382 19.526 1.00 1.00 C ATOM 297 CD2 PHE A 572 -42.618 2.557 18.821 1.00 1.00 C ATOM 298 CE1 PHE A 572 -41.829 0.867 20.843 1.00 1.00 C ATOM 299 CE2 PHE A 572 -42.398 3.041 20.138 1.00 1.00 C ATOM 300 CZ PHE A 572 -42.007 2.186 21.121 1.00 1.00 C ATOM 301 H PHE A 572 -40.073 1.727 16.590 1.00 1.00 H ATOM 302 HA PHE A 572 -41.278 -0.915 16.644 1.00 1.00 H ATOM 303 HB2 PHE A 572 -43.070 1.527 16.511 1.00 1.00 H ATOM 304 HB3 PHE A 572 -43.442 -0.061 17.157 1.00 1.00 H ATOM 305 HD1 PHE A 572 -41.904 -0.675 19.303 1.00 1.00 H ATOM 306 HD2 PHE A 572 -42.931 3.242 18.035 1.00 1.00 H ATOM 307 HE1 PHE A 572 -41.515 0.182 21.630 1.00 1.00 H ATOM 308 HE2 PHE A 572 -42.542 4.098 20.361 1.00 1.00 H ATOM 309 HZ PHE A 572 -41.838 2.558 22.132 1.00 1.00 H ATOM 310 N LEU A 573 -40.410 0.124 14.267 1.00 1.00 N ATOM 311 CA LEU A 573 -40.353 0.303 12.825 1.00 1.00 C ATOM 312 C LEU A 573 -40.732 -1.010 12.137 1.00 1.00 C ATOM 313 O LEU A 573 -39.862 -1.820 11.818 1.00 1.00 O ATOM 314 CB LEU A 573 -38.987 0.847 12.405 1.00 1.00 C ATOM 315 CG LEU A 573 -38.975 1.751 11.171 1.00 1.00 C ATOM 316 CD1 LEU A 573 -39.488 3.151 11.513 1.00 1.00 C ATOM 317 CD2 LEU A 573 -37.586 1.790 10.534 1.00 1.00 C ATOM 318 H LEU A 573 -39.562 -0.202 14.684 1.00 1.00 H ATOM 319 HA LEU A 573 -41.096 1.057 12.561 1.00 1.00 H ATOM 320 HB2 LEU A 573 -38.566 1.403 13.243 1.00 1.00 H ATOM 321 HB3 LEU A 573 -38.323 0.003 12.218 1.00 1.00 H ATOM 322 HG LEU A 573 -39.658 1.330 10.432 1.00 1.00 H ATOM 323 HD11 LEU A 573 -39.942 3.140 12.503 1.00 1.00 H ATOM 324 HD12 LEU A 573 -38.656 3.856 11.503 1.00 1.00 H ATOM 325 HD13 LEU A 573 -40.232 3.456 10.776 1.00 1.00 H ATOM 326 HD21 LEU A 573 -36.993 0.952 10.901 1.00 1.00 H ATOM 327 HD22 LEU A 573 -37.681 1.720 9.449 1.00 1.00 H ATOM 328 HD23 LEU A 573 -37.093 2.727 10.793 1.00 1.00 H ATOM 329 N THR A 574 -42.028 -1.183 11.932 1.00 1.00 N ATOM 330 CA THR A 574 -42.531 -2.384 11.288 1.00 1.00 C ATOM 331 C THR A 574 -42.613 -2.184 9.773 1.00 1.00 C ATOM 332 O THR A 574 -43.408 -2.837 9.099 1.00 1.00 O ATOM 333 CB THR A 574 -43.876 -2.735 11.928 1.00 1.00 C ATOM 334 OG1 THR A 574 -44.130 -4.069 11.491 1.00 1.00 O ATOM 335 CG2 THR A 574 -45.033 -1.924 11.342 1.00 1.00 C ATOM 336 H THR A 574 -42.729 -0.519 12.196 1.00 1.00 H ATOM 337 HA THR A 574 -41.821 -3.192 11.467 1.00 1.00 H ATOM 338 HB THR A 574 -43.833 -2.627 13.011 1.00 1.00 H ATOM 339 HG1 THR A 574 -43.514 -4.705 11.956 1.00 1.00 H ATOM 340 HG21 THR A 574 -44.652 -1.245 10.579 1.00 1.00 H ATOM 341 HG22 THR A 574 -45.762 -2.601 10.894 1.00 1.00 H ATOM 342 HG23 THR A 574 -45.511 -1.349 12.134 1.00 1.00 H ATOM 343 N GLN A 575 -41.779 -1.279 9.283 1.00 1.00 N ATOM 344 CA GLN A 575 -41.746 -0.984 7.861 1.00 1.00 C ATOM 345 C GLN A 575 -40.368 -1.307 7.283 1.00 1.00 C ATOM 346 O GLN A 575 -39.958 -0.722 6.281 1.00 1.00 O ATOM 347 CB GLN A 575 -42.125 0.475 7.594 1.00 1.00 C ATOM 348 CG GLN A 575 -41.102 1.428 8.214 1.00 1.00 C ATOM 349 CD GLN A 575 -41.226 2.831 7.616 1.00 1.00 C ATOM 350 OE1 GLN A 575 -40.589 3.173 6.632 1.00 1.00 O ATOM 351 NE2 GLN A 575 -42.080 3.621 8.261 1.00 1.00 N ATOM 352 H GLN A 575 -41.136 -0.752 9.838 1.00 1.00 H ATOM 353 HA GLN A 575 -42.498 -1.635 7.413 1.00 1.00 H ATOM 354 HB2 GLN A 575 -42.184 0.648 6.519 1.00 1.00 H ATOM 355 HB3 GLN A 575 -43.114 0.679 8.004 1.00 1.00 H ATOM 356 HG2 GLN A 575 -41.250 1.474 9.293 1.00 1.00 H ATOM 357 HG3 GLN A 575 -40.095 1.045 8.048 1.00 1.00 H ATOM 358 HE21 GLN A 575 -42.571 3.279 9.061 1.00 1.00 H ATOM 359 HE22 GLN A 575 -42.230 4.557 7.946 1.00 1.00 H ATOM 360 N TRP A 576 -39.690 -2.237 7.939 1.00 1.00 N ATOM 361 CA TRP A 576 -38.365 -2.646 7.503 1.00 1.00 C ATOM 362 C TRP A 576 -38.321 -4.175 7.493 1.00 1.00 C ATOM 363 O TRP A 576 -39.282 -4.831 7.892 1.00 1.00 O ATOM 364 CB TRP A 576 -37.281 -2.022 8.385 1.00 1.00 C ATOM 365 CG TRP A 576 -36.442 -0.956 7.679 1.00 1.00 C ATOM 366 CD1 TRP A 576 -36.765 0.321 7.436 1.00 1.00 C ATOM 367 CD2 TRP A 576 -35.118 -1.127 7.132 1.00 1.00 C ATOM 368 NE1 TRP A 576 -35.751 0.984 6.775 1.00 1.00 N ATOM 369 CE2 TRP A 576 -34.716 0.074 6.584 1.00 1.00 C ATOM 370 CE3 TRP A 576 -34.285 -2.260 7.102 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -33.474 0.258 5.965 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -33.046 -2.060 6.479 1.00 1.00 C ATOM 373 CH2 TRP A 576 -32.629 -0.857 5.923 1.00 1.00 C ATOM 374 H TRP A 576 -40.030 -2.707 8.753 1.00 1.00 H ATOM 375 HA TRP A 576 -38.214 -2.261 6.495 1.00 1.00 H ATOM 376 HB2 TRP A 576 -37.752 -1.578 9.262 1.00 1.00 H ATOM 377 HB3 TRP A 576 -36.621 -2.812 8.743 1.00 1.00 H ATOM 378 HD1 TRP A 576 -37.711 0.780 7.724 1.00 1.00 H ATOM 379 HE1 TRP A 576 -35.759 2.026 6.460 1.00 1.00 H ATOM 380 HE3 TRP A 576 -34.578 -3.220 7.528 1.00 1.00 H ATOM 381 HZ2 TRP A 576 -33.181 1.218 5.541 1.00 1.00 H ATOM 382 HZ3 TRP A 576 -32.363 -2.906 6.430 1.00 1.00 H ATOM 383 HH2 TRP A 576 -31.646 -0.781 5.456 1.00 1.00 H ATOM 384 N GLN A 577 -37.196 -4.700 7.030 1.00 1.00 N ATOM 385 CA GLN A 577 -37.015 -6.139 6.963 1.00 1.00 C ATOM 386 C GLN A 577 -35.524 -6.485 6.914 1.00 1.00 C ATOM 387 O GLN A 577 -34.677 -5.594 6.921 1.00 1.00 O ATOM 388 CB GLN A 577 -37.752 -6.730 5.759 1.00 1.00 C ATOM 389 CG GLN A 577 -39.267 -6.672 5.962 1.00 1.00 C ATOM 390 CD GLN A 577 -39.993 -7.540 4.933 1.00 1.00 C ATOM 391 OE1 GLN A 577 -39.454 -7.907 3.902 1.00 1.00 O ATOM 392 NE2 GLN A 577 -41.242 -7.848 5.269 1.00 1.00 N ATOM 393 H GLN A 577 -36.419 -4.160 6.707 1.00 1.00 H ATOM 394 HA GLN A 577 -37.456 -6.531 7.879 1.00 1.00 H ATOM 395 HB2 GLN A 577 -37.482 -6.180 4.857 1.00 1.00 H ATOM 396 HB3 GLN A 577 -37.441 -7.762 5.608 1.00 1.00 H ATOM 397 HG2 GLN A 577 -39.516 -7.009 6.969 1.00 1.00 H ATOM 398 HG3 GLN A 577 -39.610 -5.640 5.880 1.00 1.00 H ATOM 399 HE21 GLN A 577 -41.625 -7.515 6.131 1.00 1.00 H ATOM 400 HE22 GLN A 577 -41.799 -8.413 4.660 1.00 1.00 H ATOM 401 N ARG A 578 -35.252 -7.781 6.869 1.00 1.00 N ATOM 402 CA ARG A 578 -33.878 -8.255 6.820 1.00 1.00 C ATOM 403 C ARG A 578 -33.335 -8.163 5.392 1.00 1.00 C ATOM 404 O ARG A 578 -33.882 -8.775 4.476 1.00 1.00 O ATOM 405 CB ARG A 578 -33.778 -9.703 7.303 1.00 1.00 C ATOM 406 CG ARG A 578 -33.448 -9.761 8.797 1.00 1.00 C ATOM 407 CD ARG A 578 -34.649 -9.327 9.641 1.00 1.00 C ATOM 408 NE ARG A 578 -35.342 -10.516 10.183 1.00 1.00 N ATOM 409 CZ ARG A 578 -36.590 -10.501 10.670 1.00 1.00 C ATOM 410 NH1 ARG A 578 -37.291 -9.359 10.685 1.00 1.00 N ATOM 411 NH2 ARG A 578 -37.139 -11.629 11.142 1.00 1.00 N ATOM 412 H ARG A 578 -35.948 -8.499 6.864 1.00 1.00 H ATOM 413 HA ARG A 578 -33.331 -7.593 7.491 1.00 1.00 H ATOM 414 HB2 ARG A 578 -34.721 -10.219 7.116 1.00 1.00 H ATOM 415 HB3 ARG A 578 -33.009 -10.227 6.737 1.00 1.00 H ATOM 416 HG2 ARG A 578 -33.155 -10.774 9.068 1.00 1.00 H ATOM 417 HG3 ARG A 578 -32.597 -9.115 9.010 1.00 1.00 H ATOM 418 HD2 ARG A 578 -34.317 -8.686 10.458 1.00 1.00 H ATOM 419 HD3 ARG A 578 -35.338 -8.741 9.033 1.00 1.00 H ATOM 420 HE ARG A 578 -34.848 -11.386 10.188 1.00 1.00 H ATOM 421 HH11 ARG A 578 -36.881 -8.518 10.333 1.00 1.00 H ATOM 422 HH12 ARG A 578 -38.221 -9.348 11.048 1.00 1.00 H ATOM 423 HH21 ARG A 578 -36.617 -12.482 11.131 1.00 1.00 H ATOM 424 HH22 ARG A 578 -38.071 -11.618 11.505 1.00 1.00 H ATOM 425 N ARG A 579 -32.266 -7.393 5.249 1.00 1.00 N ATOM 426 CA ARG A 579 -31.643 -7.212 3.949 1.00 1.00 C ATOM 427 C ARG A 579 -30.153 -7.553 4.023 1.00 1.00 C ATOM 428 O ARG A 579 -29.585 -7.634 5.111 1.00 1.00 O ATOM 429 CB ARG A 579 -31.806 -5.774 3.455 1.00 1.00 C ATOM 430 CG ARG A 579 -33.282 -5.431 3.244 1.00 1.00 C ATOM 431 CD ARG A 579 -33.557 -5.063 1.785 1.00 1.00 C ATOM 432 NE ARG A 579 -33.845 -3.616 1.672 1.00 1.00 N ATOM 433 CZ ARG A 579 -35.042 -3.068 1.917 1.00 1.00 C ATOM 434 NH1 ARG A 579 -36.071 -3.843 2.289 1.00 1.00 N ATOM 435 NH2 ARG A 579 -35.212 -1.745 1.789 1.00 1.00 N ATOM 436 H ARG A 579 -31.828 -6.898 6.001 1.00 1.00 H ATOM 437 HA ARG A 579 -32.171 -7.900 3.289 1.00 1.00 H ATOM 438 HB2 ARG A 579 -31.369 -5.085 4.178 1.00 1.00 H ATOM 439 HB3 ARG A 579 -31.261 -5.642 2.521 1.00 1.00 H ATOM 440 HG2 ARG A 579 -33.901 -6.280 3.531 1.00 1.00 H ATOM 441 HG3 ARG A 579 -33.562 -4.599 3.890 1.00 1.00 H ATOM 442 HD2 ARG A 579 -32.694 -5.319 1.168 1.00 1.00 H ATOM 443 HD3 ARG A 579 -34.401 -5.640 1.408 1.00 1.00 H ATOM 444 HE ARG A 579 -33.099 -3.010 1.396 1.00 1.00 H ATOM 445 HH11 ARG A 579 -35.944 -4.830 2.384 1.00 1.00 H ATOM 446 HH12 ARG A 579 -36.965 -3.433 2.472 1.00 1.00 H ATOM 447 HH21 ARG A 579 -34.445 -1.166 1.511 1.00 1.00 H ATOM 448 HH22 ARG A 579 -36.108 -1.335 1.972 1.00 1.00 H ATOM 449 N TYR A 580 -29.564 -7.745 2.852 1.00 1.00 N ATOM 450 CA TYR A 580 -28.151 -8.075 2.770 1.00 1.00 C ATOM 451 C TYR A 580 -27.296 -6.809 2.692 1.00 1.00 C ATOM 452 O TYR A 580 -27.540 -5.940 1.855 1.00 1.00 O ATOM 453 CB TYR A 580 -27.980 -8.873 1.476 1.00 1.00 C ATOM 454 CG TYR A 580 -27.010 -10.050 1.595 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.658 -9.818 1.746 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.488 -11.345 1.551 1.00 1.00 C ATOM 457 CE1 TYR A 580 -24.745 -10.928 1.859 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.575 -12.453 1.663 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.249 -12.190 1.812 1.00 1.00 C ATOM 460 OH TYR A 580 -24.387 -13.236 1.918 1.00 1.00 O ATOM 461 H TYR A 580 -30.034 -7.677 1.972 1.00 1.00 H ATOM 462 HA TYR A 580 -27.883 -8.630 3.668 1.00 1.00 H ATOM 463 HB2 TYR A 580 -28.953 -9.247 1.160 1.00 1.00 H ATOM 464 HB3 TYR A 580 -27.626 -8.203 0.692 1.00 1.00 H ATOM 465 HD1 TYR A 580 -25.281 -8.797 1.780 1.00 1.00 H ATOM 466 HD2 TYR A 580 -28.556 -11.527 1.432 1.00 1.00 H ATOM 467 HE1 TYR A 580 -23.676 -10.758 1.979 1.00 1.00 H ATOM 468 HE2 TYR A 580 -26.939 -13.481 1.631 1.00 1.00 H ATOM 469 HH TYR A 580 -24.865 -14.093 1.723 1.00 1.00 H ATOM 470 N PHE A 581 -26.311 -6.743 3.575 1.00 1.00 N ATOM 471 CA PHE A 581 -25.418 -5.598 3.617 1.00 1.00 C ATOM 472 C PHE A 581 -23.973 -6.020 3.344 1.00 1.00 C ATOM 473 O PHE A 581 -23.625 -7.190 3.491 1.00 1.00 O ATOM 474 CB PHE A 581 -25.508 -5.012 5.028 1.00 1.00 C ATOM 475 CG PHE A 581 -26.575 -3.927 5.184 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.884 -4.224 4.964 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.214 -2.665 5.541 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.874 -3.216 5.108 1.00 1.00 C ATOM 479 CE2 PHE A 581 -27.205 -1.658 5.685 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.513 -1.954 5.467 1.00 1.00 C ATOM 481 H PHE A 581 -26.119 -7.453 4.253 1.00 1.00 H ATOM 482 HA PHE A 581 -25.744 -4.905 2.842 1.00 1.00 H ATOM 483 HB2 PHE A 581 -25.717 -5.816 5.733 1.00 1.00 H ATOM 484 HB3 PHE A 581 -24.538 -4.595 5.300 1.00 1.00 H ATOM 485 HD1 PHE A 581 -28.173 -5.234 4.677 1.00 1.00 H ATOM 486 HD2 PHE A 581 -25.165 -2.427 5.717 1.00 1.00 H ATOM 487 HE1 PHE A 581 -29.923 -3.454 4.933 1.00 1.00 H ATOM 488 HE2 PHE A 581 -26.916 -0.646 5.973 1.00 1.00 H ATOM 489 HZ PHE A 581 -29.274 -1.181 5.577 1.00 1.00 H ATOM 490 N TYR A 582 -23.168 -5.042 2.952 1.00 1.00 N ATOM 491 CA TYR A 582 -21.769 -5.297 2.657 1.00 1.00 C ATOM 492 C TYR A 582 -20.881 -4.177 3.204 1.00 1.00 C ATOM 493 O TYR A 582 -21.046 -3.014 2.838 1.00 1.00 O ATOM 494 CB TYR A 582 -21.657 -5.321 1.132 1.00 1.00 C ATOM 495 CG TYR A 582 -22.137 -6.628 0.494 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.469 -6.790 0.173 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.235 -7.642 0.239 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.919 -8.020 -0.428 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.687 -8.870 -0.361 1.00 1.00 C ATOM 500 CZ TYR A 582 -23.005 -8.999 -0.666 1.00 1.00 C ATOM 501 OH TYR A 582 -23.431 -10.159 -1.232 1.00 1.00 O ATOM 502 H TYR A 582 -23.459 -4.093 2.835 1.00 1.00 H ATOM 503 HA TYR A 582 -21.491 -6.237 3.133 1.00 1.00 H ATOM 504 HB2 TYR A 582 -22.237 -4.495 0.721 1.00 1.00 H ATOM 505 HB3 TYR A 582 -20.618 -5.151 0.851 1.00 1.00 H ATOM 506 HD1 TYR A 582 -24.179 -5.989 0.374 1.00 1.00 H ATOM 507 HD2 TYR A 582 -20.183 -7.513 0.492 1.00 1.00 H ATOM 508 HE1 TYR A 582 -24.969 -8.162 -0.685 1.00 1.00 H ATOM 509 HE2 TYR A 582 -20.986 -9.680 -0.569 1.00 1.00 H ATOM 510 HH TYR A 582 -22.659 -10.640 -1.649 1.00 1.00 H ATOM 511 N LEU A 583 -19.958 -4.567 4.070 1.00 1.00 N ATOM 512 CA LEU A 583 -19.043 -3.611 4.670 1.00 1.00 C ATOM 513 C LEU A 583 -17.769 -3.531 3.827 1.00 1.00 C ATOM 514 O LEU A 583 -17.028 -4.507 3.722 1.00 1.00 O ATOM 515 CB LEU A 583 -18.788 -3.962 6.137 1.00 1.00 C ATOM 516 CG LEU A 583 -18.643 -2.776 7.095 1.00 1.00 C ATOM 517 CD1 LEU A 583 -19.916 -1.929 7.115 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.245 -3.248 8.495 1.00 1.00 C ATOM 519 H LEU A 583 -19.829 -5.514 4.362 1.00 1.00 H ATOM 520 HA LEU A 583 -19.531 -2.637 4.651 1.00 1.00 H ATOM 521 HB2 LEU A 583 -19.608 -4.588 6.488 1.00 1.00 H ATOM 522 HB3 LEU A 583 -17.882 -4.563 6.194 1.00 1.00 H ATOM 523 HG LEU A 583 -17.838 -2.139 6.729 1.00 1.00 H ATOM 524 HD11 LEU A 583 -20.123 -1.558 6.111 1.00 1.00 H ATOM 525 HD12 LEU A 583 -20.753 -2.538 7.456 1.00 1.00 H ATOM 526 HD13 LEU A 583 -19.780 -1.086 7.793 1.00 1.00 H ATOM 527 HD21 LEU A 583 -17.523 -4.061 8.413 1.00 1.00 H ATOM 528 HD22 LEU A 583 -17.800 -2.419 9.045 1.00 1.00 H ATOM 529 HD23 LEU A 583 -19.131 -3.602 9.024 1.00 1.00 H ATOM 530 N PHE A 584 -17.553 -2.359 3.246 1.00 1.00 N ATOM 531 CA PHE A 584 -16.382 -2.139 2.416 1.00 1.00 C ATOM 532 C PHE A 584 -15.354 -1.266 3.138 1.00 1.00 C ATOM 533 O PHE A 584 -15.619 -0.761 4.228 1.00 1.00 O ATOM 534 CB PHE A 584 -16.857 -1.413 1.156 1.00 1.00 C ATOM 535 CG PHE A 584 -17.188 -2.346 -0.012 1.00 1.00 C ATOM 536 CD1 PHE A 584 -16.188 -2.969 -0.690 1.00 1.00 C ATOM 537 CD2 PHE A 584 -18.484 -2.548 -0.372 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.495 -3.834 -1.772 1.00 1.00 C ATOM 539 CE2 PHE A 584 -18.791 -3.413 -1.456 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.789 -4.038 -2.134 1.00 1.00 C ATOM 541 H PHE A 584 -18.162 -1.571 3.337 1.00 1.00 H ATOM 542 HA PHE A 584 -15.944 -3.116 2.209 1.00 1.00 H ATOM 543 HB2 PHE A 584 -17.742 -0.824 1.400 1.00 1.00 H ATOM 544 HB3 PHE A 584 -16.084 -0.713 0.841 1.00 1.00 H ATOM 545 HD1 PHE A 584 -15.150 -2.806 -0.399 1.00 1.00 H ATOM 546 HD2 PHE A 584 -19.286 -2.049 0.170 1.00 1.00 H ATOM 547 HE1 PHE A 584 -15.693 -4.334 -2.315 1.00 1.00 H ATOM 548 HE2 PHE A 584 -19.829 -3.577 -1.745 1.00 1.00 H ATOM 549 HZ PHE A 584 -18.025 -4.702 -2.964 1.00 1.00 H ATOM 550 N PRO A 585 -14.172 -1.109 2.483 1.00 1.00 N ATOM 551 CA PRO A 585 -13.104 -0.304 3.050 1.00 1.00 C ATOM 552 C PRO A 585 -13.414 1.188 2.921 1.00 1.00 C ATOM 553 O PRO A 585 -12.619 2.030 3.337 1.00 1.00 O ATOM 554 CB PRO A 585 -11.854 -0.720 2.291 1.00 1.00 C ATOM 555 CG PRO A 585 -12.342 -1.395 1.019 1.00 1.00 C ATOM 556 CD PRO A 585 -13.824 -1.691 1.189 1.00 1.00 C ATOM 557 HA PRO A 585 -13.018 -0.481 4.030 1.00 1.00 H ATOM 558 HB2 PRO A 585 -11.233 0.146 2.059 1.00 1.00 H ATOM 559 HB3 PRO A 585 -11.245 -1.400 2.886 1.00 1.00 H ATOM 560 HG2 PRO A 585 -12.178 -0.750 0.158 1.00 1.00 H ATOM 561 HG3 PRO A 585 -11.788 -2.316 0.840 1.00 1.00 H ATOM 562 HD2 PRO A 585 -14.410 -1.248 0.386 1.00 1.00 H ATOM 563 HD3 PRO A 585 -14.018 -2.763 1.173 1.00 1.00 H ATOM 564 N ASN A 586 -14.570 1.472 2.341 1.00 1.00 N ATOM 565 CA ASN A 586 -14.995 2.849 2.151 1.00 1.00 C ATOM 566 C ASN A 586 -16.487 2.876 1.812 1.00 1.00 C ATOM 567 O ASN A 586 -17.225 3.725 2.309 1.00 1.00 O ATOM 568 CB ASN A 586 -14.235 3.506 0.998 1.00 1.00 C ATOM 569 CG ASN A 586 -12.731 3.251 1.115 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.233 2.178 0.818 1.00 1.00 O ATOM 571 ND2 ASN A 586 -12.041 4.294 1.567 1.00 1.00 N ATOM 572 H ASN A 586 -15.212 0.781 2.004 1.00 1.00 H ATOM 573 HA ASN A 586 -14.773 3.350 3.094 1.00 1.00 H ATOM 574 HB2 ASN A 586 -14.601 3.115 0.048 1.00 1.00 H ATOM 575 HB3 ASN A 586 -14.427 4.578 0.996 1.00 1.00 H ATOM 576 HD21 ASN A 586 -12.511 5.145 1.793 1.00 1.00 H ATOM 577 HD22 ASN A 586 -11.049 4.225 1.679 1.00 1.00 H ATOM 578 N ARG A 587 -16.886 1.936 0.967 1.00 1.00 N ATOM 579 CA ARG A 587 -18.275 1.841 0.555 1.00 1.00 C ATOM 580 C ARG A 587 -19.059 0.958 1.528 1.00 1.00 C ATOM 581 O ARG A 587 -18.561 0.615 2.600 1.00 1.00 O ATOM 582 CB ARG A 587 -18.393 1.262 -0.856 1.00 1.00 C ATOM 583 CG ARG A 587 -17.061 1.359 -1.602 1.00 1.00 C ATOM 584 CD ARG A 587 -17.210 0.899 -3.053 1.00 1.00 C ATOM 585 NE ARG A 587 -17.406 2.070 -3.937 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.690 1.985 -5.244 1.00 1.00 C ATOM 587 NH1 ARG A 587 -17.814 0.786 -5.826 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.851 3.101 -5.968 1.00 1.00 N ATOM 589 H ARG A 587 -16.279 1.249 0.568 1.00 1.00 H ATOM 590 HA ARG A 587 -18.643 2.869 0.575 1.00 1.00 H ATOM 591 HB2 ARG A 587 -18.709 0.220 -0.801 1.00 1.00 H ATOM 592 HB3 ARG A 587 -19.164 1.799 -1.409 1.00 1.00 H ATOM 593 HG2 ARG A 587 -16.700 2.386 -1.577 1.00 1.00 H ATOM 594 HG3 ARG A 587 -16.313 0.745 -1.097 1.00 1.00 H ATOM 595 HD2 ARG A 587 -16.324 0.345 -3.361 1.00 1.00 H ATOM 596 HD3 ARG A 587 -18.059 0.219 -3.143 1.00 1.00 H ATOM 597 HE ARG A 587 -17.320 2.982 -3.534 1.00 1.00 H ATOM 598 HH11 ARG A 587 -17.694 -0.048 -5.285 1.00 1.00 H ATOM 599 HH12 ARG A 587 -18.026 0.722 -6.802 1.00 1.00 H ATOM 600 HH21 ARG A 587 -17.758 3.997 -5.534 1.00 1.00 H ATOM 601 HH22 ARG A 587 -18.062 3.039 -6.943 1.00 1.00 H ATOM 602 N LEU A 588 -20.273 0.616 1.122 1.00 1.00 N ATOM 603 CA LEU A 588 -21.130 -0.221 1.943 1.00 1.00 C ATOM 604 C LEU A 588 -22.450 -0.468 1.211 1.00 1.00 C ATOM 605 O LEU A 588 -23.289 0.427 1.120 1.00 1.00 O ATOM 606 CB LEU A 588 -21.303 0.394 3.334 1.00 1.00 C ATOM 607 CG LEU A 588 -22.735 0.443 3.873 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.349 -0.958 3.925 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.786 1.142 5.232 1.00 1.00 C ATOM 610 H LEU A 588 -20.670 0.899 0.249 1.00 1.00 H ATOM 611 HA LEU A 588 -20.623 -1.177 2.076 1.00 1.00 H ATOM 612 HB2 LEU A 588 -20.691 -0.170 4.038 1.00 1.00 H ATOM 613 HB3 LEU A 588 -20.909 1.410 3.312 1.00 1.00 H ATOM 614 HG LEU A 588 -23.338 1.033 3.184 1.00 1.00 H ATOM 615 HD11 LEU A 588 -22.863 -1.594 3.185 1.00 1.00 H ATOM 616 HD12 LEU A 588 -23.205 -1.381 4.920 1.00 1.00 H ATOM 617 HD13 LEU A 588 -24.415 -0.895 3.706 1.00 1.00 H ATOM 618 HD21 LEU A 588 -21.807 1.561 5.462 1.00 1.00 H ATOM 619 HD22 LEU A 588 -23.525 1.942 5.201 1.00 1.00 H ATOM 620 HD23 LEU A 588 -23.062 0.421 6.001 1.00 1.00 H ATOM 621 N GLU A 589 -22.592 -1.684 0.708 1.00 1.00 N ATOM 622 CA GLU A 589 -23.796 -2.060 -0.014 1.00 1.00 C ATOM 623 C GLU A 589 -24.865 -2.559 0.961 1.00 1.00 C ATOM 624 O GLU A 589 -24.549 -3.216 1.952 1.00 1.00 O ATOM 625 CB GLU A 589 -23.491 -3.113 -1.080 1.00 1.00 C ATOM 626 CG GLU A 589 -23.757 -2.567 -2.483 1.00 1.00 C ATOM 627 CD GLU A 589 -23.801 -3.697 -3.513 1.00 1.00 C ATOM 628 OE1 GLU A 589 -24.857 -4.364 -3.579 1.00 1.00 O ATOM 629 OE2 GLU A 589 -22.780 -3.870 -4.211 1.00 1.00 O ATOM 630 H GLU A 589 -21.904 -2.407 0.787 1.00 1.00 H ATOM 631 HA GLU A 589 -24.137 -1.146 -0.501 1.00 1.00 H ATOM 632 HB2 GLU A 589 -22.450 -3.426 -0.999 1.00 1.00 H ATOM 633 HB3 GLU A 589 -24.104 -3.998 -0.908 1.00 1.00 H ATOM 634 HG2 GLU A 589 -24.702 -2.024 -2.493 1.00 1.00 H ATOM 635 HG3 GLU A 589 -22.977 -1.855 -2.754 1.00 1.00 H ATOM 636 N TRP A 590 -26.109 -2.229 0.644 1.00 1.00 N ATOM 637 CA TRP A 590 -27.226 -2.636 1.480 1.00 1.00 C ATOM 638 C TRP A 590 -28.454 -2.798 0.582 1.00 1.00 C ATOM 639 O TRP A 590 -29.259 -1.878 0.453 1.00 1.00 O ATOM 640 CB TRP A 590 -27.448 -1.642 2.621 1.00 1.00 C ATOM 641 CG TRP A 590 -27.446 -0.177 2.181 1.00 1.00 C ATOM 642 CD1 TRP A 590 -26.451 0.508 1.599 1.00 1.00 C ATOM 643 CD2 TRP A 590 -28.534 0.760 2.310 1.00 1.00 C ATOM 644 NE1 TRP A 590 -26.819 1.814 1.346 1.00 1.00 N ATOM 645 CE2 TRP A 590 -28.125 1.973 1.791 1.00 1.00 C ATOM 646 CE3 TRP A 590 -29.822 0.592 2.848 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -28.943 3.108 1.759 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -30.629 1.736 2.809 1.00 1.00 C ATOM 649 CH2 TRP A 590 -30.230 2.963 2.290 1.00 1.00 C ATOM 650 H TRP A 590 -26.358 -1.695 -0.163 1.00 1.00 H ATOM 651 HA TRP A 590 -26.970 -3.593 1.936 1.00 1.00 H ATOM 652 HB2 TRP A 590 -28.400 -1.865 3.103 1.00 1.00 H ATOM 653 HB3 TRP A 590 -26.670 -1.787 3.371 1.00 1.00 H ATOM 654 HD1 TRP A 590 -25.476 0.086 1.357 1.00 1.00 H ATOM 655 HE1 TRP A 590 -26.198 2.580 0.881 1.00 1.00 H ATOM 656 HE3 TRP A 590 -30.170 -0.354 3.263 1.00 1.00 H ATOM 657 HZ2 TRP A 590 -28.596 4.054 1.343 1.00 1.00 H ATOM 658 HZ3 TRP A 590 -31.638 1.659 3.213 1.00 1.00 H ATOM 659 HH2 TRP A 590 -30.919 3.808 2.296 1.00 1.00 H ATOM 660 N ARG A 591 -28.559 -3.976 -0.017 1.00 1.00 N ATOM 661 CA ARG A 591 -29.674 -4.269 -0.900 1.00 1.00 C ATOM 662 C ARG A 591 -30.425 -5.511 -0.412 1.00 1.00 C ATOM 663 O ARG A 591 -30.105 -6.060 0.640 1.00 1.00 O ATOM 664 CB ARG A 591 -29.195 -4.502 -2.335 1.00 1.00 C ATOM 665 CG ARG A 591 -28.833 -3.180 -3.014 1.00 1.00 C ATOM 666 CD ARG A 591 -29.802 -2.867 -4.156 1.00 1.00 C ATOM 667 NE ARG A 591 -29.050 -2.413 -5.346 1.00 1.00 N ATOM 668 CZ ARG A 591 -29.601 -2.216 -6.553 1.00 1.00 C ATOM 669 NH1 ARG A 591 -30.910 -2.431 -6.734 1.00 1.00 N ATOM 670 NH2 ARG A 591 -28.841 -1.802 -7.576 1.00 1.00 N ATOM 671 H ARG A 591 -27.900 -4.719 0.093 1.00 1.00 H ATOM 672 HA ARG A 591 -30.309 -3.384 -0.853 1.00 1.00 H ATOM 673 HB2 ARG A 591 -28.328 -5.163 -2.329 1.00 1.00 H ATOM 674 HB3 ARG A 591 -29.975 -5.007 -2.905 1.00 1.00 H ATOM 675 HG2 ARG A 591 -28.856 -2.373 -2.281 1.00 1.00 H ATOM 676 HG3 ARG A 591 -27.816 -3.233 -3.400 1.00 1.00 H ATOM 677 HD2 ARG A 591 -30.387 -3.753 -4.401 1.00 1.00 H ATOM 678 HD3 ARG A 591 -30.506 -2.096 -3.844 1.00 1.00 H ATOM 679 HE ARG A 591 -28.071 -2.242 -5.245 1.00 1.00 H ATOM 680 HH11 ARG A 591 -31.478 -2.740 -5.970 1.00 1.00 H ATOM 681 HH12 ARG A 591 -31.321 -2.285 -7.635 1.00 1.00 H ATOM 682 HH21 ARG A 591 -27.864 -1.642 -7.441 1.00 1.00 H ATOM 683 HH22 ARG A 591 -29.253 -1.656 -8.475 1.00 1.00 H ATOM 684 N GLY A 592 -31.410 -5.917 -1.201 1.00 1.00 N ATOM 685 CA GLY A 592 -32.206 -7.083 -0.863 1.00 1.00 C ATOM 686 C GLY A 592 -33.600 -6.992 -1.486 1.00 1.00 C ATOM 687 O GLY A 592 -33.737 -6.675 -2.667 1.00 1.00 O ATOM 688 H GLY A 592 -31.663 -5.464 -2.056 1.00 1.00 H ATOM 689 HA2 GLY A 592 -31.706 -7.985 -1.212 1.00 1.00 H ATOM 690 HA3 GLY A 592 -32.295 -7.165 0.221 1.00 1.00 H ATOM 691 N GLU A 593 -34.601 -7.278 -0.666 1.00 1.00 N ATOM 692 CA GLU A 593 -35.980 -7.234 -1.122 1.00 1.00 C ATOM 693 C GLU A 593 -36.475 -5.787 -1.174 1.00 1.00 C ATOM 694 O GLU A 593 -35.777 -4.872 -0.742 1.00 1.00 O ATOM 695 CB GLU A 593 -36.881 -8.090 -0.232 1.00 1.00 C ATOM 696 CG GLU A 593 -36.514 -7.922 1.244 1.00 1.00 C ATOM 697 CD GLU A 593 -35.592 -9.049 1.712 1.00 1.00 C ATOM 698 OE1 GLU A 593 -36.046 -10.213 1.659 1.00 1.00 O ATOM 699 OE2 GLU A 593 -34.454 -8.723 2.113 1.00 1.00 O ATOM 700 H GLU A 593 -34.481 -7.535 0.292 1.00 1.00 H ATOM 701 HA GLU A 593 -35.966 -7.656 -2.128 1.00 1.00 H ATOM 702 HB2 GLU A 593 -37.922 -7.811 -0.386 1.00 1.00 H ATOM 703 HB3 GLU A 593 -36.789 -9.139 -0.516 1.00 1.00 H ATOM 704 HG2 GLU A 593 -36.021 -6.960 1.392 1.00 1.00 H ATOM 705 HG3 GLU A 593 -37.420 -7.912 1.848 1.00 1.00 H ATOM 706 N GLY A 594 -37.678 -5.625 -1.706 1.00 1.00 N ATOM 707 CA GLY A 594 -38.275 -4.306 -1.819 1.00 1.00 C ATOM 708 C GLY A 594 -37.767 -3.578 -3.065 1.00 1.00 C ATOM 709 O GLY A 594 -37.764 -4.140 -4.160 1.00 1.00 O ATOM 710 H GLY A 594 -38.240 -6.376 -2.055 1.00 1.00 H ATOM 711 HA2 GLY A 594 -39.361 -4.396 -1.866 1.00 1.00 H ATOM 712 HA3 GLY A 594 -38.043 -3.720 -0.931 1.00 1.00 H ATOM 713 N GLU A 595 -37.345 -2.340 -2.857 1.00 1.00 N ATOM 714 CA GLU A 595 -36.834 -1.529 -3.950 1.00 1.00 C ATOM 715 C GLU A 595 -36.327 -0.186 -3.421 1.00 1.00 C ATOM 716 O GLU A 595 -36.664 0.215 -2.309 1.00 1.00 O ATOM 717 CB GLU A 595 -37.901 -1.327 -5.028 1.00 1.00 C ATOM 718 CG GLU A 595 -37.300 -1.481 -6.427 1.00 1.00 C ATOM 719 CD GLU A 595 -38.399 -1.535 -7.491 1.00 1.00 C ATOM 720 OE1 GLU A 595 -38.773 -0.446 -7.977 1.00 1.00 O ATOM 721 OE2 GLU A 595 -38.840 -2.664 -7.794 1.00 1.00 O ATOM 722 H GLU A 595 -37.350 -1.891 -1.964 1.00 1.00 H ATOM 723 HA GLU A 595 -36.005 -2.099 -4.369 1.00 1.00 H ATOM 724 HB2 GLU A 595 -38.702 -2.051 -4.891 1.00 1.00 H ATOM 725 HB3 GLU A 595 -38.344 -0.338 -4.925 1.00 1.00 H ATOM 726 HG2 GLU A 595 -36.631 -0.646 -6.633 1.00 1.00 H ATOM 727 HG3 GLU A 595 -36.701 -2.389 -6.472 1.00 1.00 H ATOM 728 N ALA A 596 -35.524 0.473 -4.245 1.00 1.00 N ATOM 729 CA ALA A 596 -34.967 1.763 -3.875 1.00 1.00 C ATOM 730 C ALA A 596 -34.155 2.317 -5.047 1.00 1.00 C ATOM 731 O ALA A 596 -33.682 1.560 -5.892 1.00 1.00 O ATOM 732 CB ALA A 596 -34.129 1.611 -2.604 1.00 1.00 C ATOM 733 H ALA A 596 -35.254 0.139 -5.148 1.00 1.00 H ATOM 734 HA ALA A 596 -35.799 2.436 -3.669 1.00 1.00 H ATOM 735 HB1 ALA A 596 -34.373 0.667 -2.119 1.00 1.00 H ATOM 736 HB2 ALA A 596 -33.070 1.624 -2.864 1.00 1.00 H ATOM 737 HB3 ALA A 596 -34.346 2.435 -1.925 1.00 1.00 H ATOM 738 N PRO A 597 -34.014 3.670 -5.059 1.00 1.00 N ATOM 739 CA PRO A 597 -33.266 4.335 -6.113 1.00 1.00 C ATOM 740 C PRO A 597 -31.761 4.147 -5.922 1.00 1.00 C ATOM 741 O PRO A 597 -31.018 4.027 -6.894 1.00 1.00 O ATOM 742 CB PRO A 597 -33.697 5.792 -6.041 1.00 1.00 C ATOM 743 CG PRO A 597 -34.310 5.977 -4.663 1.00 1.00 C ATOM 744 CD PRO A 597 -34.561 4.599 -4.075 1.00 1.00 C ATOM 745 HA PRO A 597 -33.483 3.929 -7.001 1.00 1.00 H ATOM 746 HB2 PRO A 597 -32.846 6.457 -6.183 1.00 1.00 H ATOM 747 HB3 PRO A 597 -34.418 6.024 -6.824 1.00 1.00 H ATOM 748 HG2 PRO A 597 -33.640 6.550 -4.022 1.00 1.00 H ATOM 749 HG3 PRO A 597 -35.241 6.538 -4.731 1.00 1.00 H ATOM 750 HD2 PRO A 597 -34.069 4.486 -3.107 1.00 1.00 H ATOM 751 HD3 PRO A 597 -35.625 4.425 -3.914 1.00 1.00 H ATOM 752 N GLN A 598 -31.356 4.124 -4.659 1.00 1.00 N ATOM 753 CA GLN A 598 -29.952 3.952 -4.327 1.00 1.00 C ATOM 754 C GLN A 598 -29.809 3.367 -2.921 1.00 1.00 C ATOM 755 O GLN A 598 -30.613 3.657 -2.038 1.00 1.00 O ATOM 756 CB GLN A 598 -29.193 5.274 -4.452 1.00 1.00 C ATOM 757 CG GLN A 598 -28.560 5.414 -5.838 1.00 1.00 C ATOM 758 CD GLN A 598 -27.488 6.506 -5.845 1.00 1.00 C ATOM 759 OE1 GLN A 598 -26.712 6.654 -4.916 1.00 1.00 O ATOM 760 NE2 GLN A 598 -27.492 7.260 -6.940 1.00 1.00 N ATOM 761 H GLN A 598 -31.967 4.222 -3.874 1.00 1.00 H ATOM 762 HA GLN A 598 -29.564 3.246 -5.063 1.00 1.00 H ATOM 763 HB2 GLN A 598 -29.873 6.106 -4.273 1.00 1.00 H ATOM 764 HB3 GLN A 598 -28.417 5.325 -3.688 1.00 1.00 H ATOM 765 HG2 GLN A 598 -28.117 4.463 -6.138 1.00 1.00 H ATOM 766 HG3 GLN A 598 -29.331 5.650 -6.572 1.00 1.00 H ATOM 767 HE21 GLN A 598 -28.158 7.085 -7.665 1.00 1.00 H ATOM 768 HE22 GLN A 598 -26.827 8.002 -7.037 1.00 1.00 H ATOM 769 N SER A 599 -28.775 2.552 -2.756 1.00 1.00 N ATOM 770 CA SER A 599 -28.515 1.925 -1.472 1.00 1.00 C ATOM 771 C SER A 599 -27.033 1.566 -1.357 1.00 1.00 C ATOM 772 O SER A 599 -26.688 0.449 -0.971 1.00 1.00 O ATOM 773 CB SER A 599 -29.379 0.677 -1.283 1.00 1.00 C ATOM 774 OG SER A 599 -29.334 -0.181 -2.420 1.00 1.00 O ATOM 775 H SER A 599 -28.124 2.322 -3.479 1.00 1.00 H ATOM 776 HA SER A 599 -28.787 2.671 -0.725 1.00 1.00 H ATOM 777 HB2 SER A 599 -29.040 0.131 -0.403 1.00 1.00 H ATOM 778 HB3 SER A 599 -30.410 0.975 -1.095 1.00 1.00 H ATOM 779 HG SER A 599 -30.091 -0.834 -2.388 1.00 1.00 H ATOM 780 N LEU A 600 -26.193 2.533 -1.697 1.00 1.00 N ATOM 781 CA LEU A 600 -24.756 2.333 -1.636 1.00 1.00 C ATOM 782 C LEU A 600 -24.093 3.591 -1.067 1.00 1.00 C ATOM 783 O LEU A 600 -23.919 4.579 -1.778 1.00 1.00 O ATOM 784 CB LEU A 600 -24.213 1.918 -3.005 1.00 1.00 C ATOM 785 CG LEU A 600 -22.697 1.739 -3.100 1.00 1.00 C ATOM 786 CD1 LEU A 600 -21.980 3.088 -3.034 1.00 1.00 C ATOM 787 CD2 LEU A 600 -22.192 0.768 -2.031 1.00 1.00 C ATOM 788 H LEU A 600 -26.481 3.438 -2.010 1.00 1.00 H ATOM 789 HA LEU A 600 -24.569 1.505 -0.952 1.00 1.00 H ATOM 790 HB2 LEU A 600 -24.689 0.981 -3.294 1.00 1.00 H ATOM 791 HB3 LEU A 600 -24.516 2.668 -3.736 1.00 1.00 H ATOM 792 HG LEU A 600 -22.465 1.299 -4.071 1.00 1.00 H ATOM 793 HD11 LEU A 600 -22.554 3.832 -3.586 1.00 1.00 H ATOM 794 HD12 LEU A 600 -21.886 3.399 -1.993 1.00 1.00 H ATOM 795 HD13 LEU A 600 -20.987 2.994 -3.476 1.00 1.00 H ATOM 796 HD21 LEU A 600 -22.871 -0.083 -1.964 1.00 1.00 H ATOM 797 HD22 LEU A 600 -21.196 0.417 -2.302 1.00 1.00 H ATOM 798 HD23 LEU A 600 -22.150 1.277 -1.069 1.00 1.00 H ATOM 799 N LEU A 601 -23.743 3.510 0.208 1.00 1.00 N ATOM 800 CA LEU A 601 -23.103 4.629 0.879 1.00 1.00 C ATOM 801 C LEU A 601 -21.658 4.256 1.219 1.00 1.00 C ATOM 802 O LEU A 601 -21.218 3.142 0.939 1.00 1.00 O ATOM 803 CB LEU A 601 -23.927 5.067 2.093 1.00 1.00 C ATOM 804 CG LEU A 601 -24.121 6.574 2.263 1.00 1.00 C ATOM 805 CD1 LEU A 601 -24.938 7.156 1.108 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.741 6.896 3.624 1.00 1.00 C ATOM 807 H LEU A 601 -23.888 2.701 0.779 1.00 1.00 H ATOM 808 HA LEU A 601 -23.089 5.464 0.180 1.00 1.00 H ATOM 809 HB2 LEU A 601 -24.909 4.599 2.027 1.00 1.00 H ATOM 810 HB3 LEU A 601 -23.448 4.677 2.991 1.00 1.00 H ATOM 811 HG LEU A 601 -23.140 7.049 2.235 1.00 1.00 H ATOM 812 HD11 LEU A 601 -25.610 6.392 0.719 1.00 1.00 H ATOM 813 HD12 LEU A 601 -25.520 8.005 1.467 1.00 1.00 H ATOM 814 HD13 LEU A 601 -24.265 7.486 0.316 1.00 1.00 H ATOM 815 HD21 LEU A 601 -24.111 6.492 4.416 1.00 1.00 H ATOM 816 HD22 LEU A 601 -24.822 7.978 3.740 1.00 1.00 H ATOM 817 HD23 LEU A 601 -25.733 6.450 3.686 1.00 1.00 H ATOM 818 N THR A 602 -20.961 5.210 1.817 1.00 1.00 N ATOM 819 CA THR A 602 -19.574 4.997 2.198 1.00 1.00 C ATOM 820 C THR A 602 -19.447 4.912 3.721 1.00 1.00 C ATOM 821 O THR A 602 -20.438 4.716 4.420 1.00 1.00 O ATOM 822 CB THR A 602 -18.736 6.116 1.579 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.682 6.902 0.859 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.780 5.603 0.500 1.00 1.00 C ATOM 825 H THR A 602 -21.326 6.114 2.041 1.00 1.00 H ATOM 826 HA THR A 602 -19.253 4.035 1.797 1.00 1.00 H ATOM 827 HB THR A 602 -18.197 6.670 2.348 1.00 1.00 H ATOM 828 HG1 THR A 602 -19.636 7.854 1.157 1.00 1.00 H ATOM 829 HG21 THR A 602 -17.896 4.525 0.394 1.00 1.00 H ATOM 830 HG22 THR A 602 -18.009 6.088 -0.449 1.00 1.00 H ATOM 831 HG23 THR A 602 -16.753 5.833 0.786 1.00 1.00 H ATOM 832 N MET A 603 -18.217 5.063 4.188 1.00 1.00 N ATOM 833 CA MET A 603 -17.945 5.007 5.614 1.00 1.00 C ATOM 834 C MET A 603 -17.123 6.217 6.065 1.00 1.00 C ATOM 835 O MET A 603 -16.261 6.097 6.934 1.00 1.00 O ATOM 836 CB MET A 603 -17.182 3.722 5.940 1.00 1.00 C ATOM 837 CG MET A 603 -16.202 3.368 4.819 1.00 1.00 C ATOM 838 SD MET A 603 -14.736 2.616 5.506 1.00 1.00 S ATOM 839 CE MET A 603 -13.535 3.884 5.136 1.00 1.00 C ATOM 840 H MET A 603 -17.414 5.222 3.611 1.00 1.00 H ATOM 841 HA MET A 603 -18.921 5.024 6.098 1.00 1.00 H ATOM 842 HB2 MET A 603 -16.641 3.842 6.877 1.00 1.00 H ATOM 843 HB3 MET A 603 -17.889 2.903 6.081 1.00 1.00 H ATOM 844 HG2 MET A 603 -16.675 2.686 4.113 1.00 1.00 H ATOM 845 HG3 MET A 603 -15.934 4.267 4.263 1.00 1.00 H ATOM 846 HE1 MET A 603 -13.868 4.458 4.271 1.00 1.00 H ATOM 847 HE2 MET A 603 -13.429 4.546 5.995 1.00 1.00 H ATOM 848 HE3 MET A 603 -12.574 3.419 4.913 1.00 1.00 H ATOM 849 N GLU A 604 -17.417 7.353 5.452 1.00 1.00 N ATOM 850 CA GLU A 604 -16.715 8.583 5.778 1.00 1.00 C ATOM 851 C GLU A 604 -17.713 9.676 6.170 1.00 1.00 C ATOM 852 O GLU A 604 -17.736 10.746 5.566 1.00 1.00 O ATOM 853 CB GLU A 604 -15.834 9.037 4.614 1.00 1.00 C ATOM 854 CG GLU A 604 -16.685 9.456 3.412 1.00 1.00 C ATOM 855 CD GLU A 604 -15.917 9.263 2.103 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.543 8.101 1.829 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.722 10.281 1.404 1.00 1.00 O ATOM 858 H GLU A 604 -18.119 7.443 4.745 1.00 1.00 H ATOM 859 HA GLU A 604 -16.082 8.337 6.631 1.00 1.00 H ATOM 860 HB2 GLU A 604 -15.210 9.874 4.929 1.00 1.00 H ATOM 861 HB3 GLU A 604 -15.162 8.229 4.324 1.00 1.00 H ATOM 862 HG2 GLU A 604 -17.603 8.868 3.390 1.00 1.00 H ATOM 863 HG3 GLU A 604 -16.978 10.501 3.516 1.00 1.00 H ATOM 864 N GLU A 605 -18.513 9.368 7.180 1.00 1.00 N ATOM 865 CA GLU A 605 -19.509 10.309 7.660 1.00 1.00 C ATOM 866 C GLU A 605 -19.927 9.958 9.089 1.00 1.00 C ATOM 867 O GLU A 605 -19.873 10.804 9.981 1.00 1.00 O ATOM 868 CB GLU A 605 -20.723 10.346 6.727 1.00 1.00 C ATOM 869 CG GLU A 605 -21.046 8.949 6.194 1.00 1.00 C ATOM 870 CD GLU A 605 -21.904 9.031 4.928 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.569 9.877 4.070 1.00 1.00 O ATOM 872 OE2 GLU A 605 -22.872 8.246 4.848 1.00 1.00 O ATOM 873 H GLU A 605 -18.488 8.493 7.666 1.00 1.00 H ATOM 874 HA GLU A 605 -19.018 11.282 7.646 1.00 1.00 H ATOM 875 HB2 GLU A 605 -21.585 10.743 7.262 1.00 1.00 H ATOM 876 HB3 GLU A 605 -20.525 11.021 5.894 1.00 1.00 H ATOM 877 HG2 GLU A 605 -20.122 8.416 5.977 1.00 1.00 H ATOM 878 HG3 GLU A 605 -21.574 8.378 6.958 1.00 1.00 H ATOM 879 N ILE A 606 -20.335 8.710 9.262 1.00 1.00 N ATOM 880 CA ILE A 606 -20.761 8.235 10.568 1.00 1.00 C ATOM 881 C ILE A 606 -19.948 8.944 11.654 1.00 1.00 C ATOM 882 O ILE A 606 -18.734 9.095 11.527 1.00 1.00 O ATOM 883 CB ILE A 606 -20.681 6.710 10.638 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.959 6.067 10.097 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.361 6.242 12.059 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.751 5.549 8.671 1.00 1.00 C ATOM 887 H ILE A 606 -20.375 8.027 8.531 1.00 1.00 H ATOM 888 HA ILE A 606 -21.810 8.508 10.688 1.00 1.00 H ATOM 889 HB ILE A 606 -19.860 6.382 10.000 1.00 1.00 H ATOM 890 HG12 ILE A 606 -22.261 5.245 10.746 1.00 1.00 H ATOM 891 HG13 ILE A 606 -22.770 6.796 10.108 1.00 1.00 H ATOM 892 HG21 ILE A 606 -20.724 6.980 12.774 1.00 1.00 H ATOM 893 HG22 ILE A 606 -20.850 5.285 12.245 1.00 1.00 H ATOM 894 HG23 ILE A 606 -19.284 6.126 12.171 1.00 1.00 H ATOM 895 HD11 ILE A 606 -20.687 5.402 8.490 1.00 1.00 H ATOM 896 HD12 ILE A 606 -22.277 4.602 8.550 1.00 1.00 H ATOM 897 HD13 ILE A 606 -22.144 6.275 7.960 1.00 1.00 H ATOM 898 N GLN A 607 -20.651 9.362 12.697 1.00 1.00 N ATOM 899 CA GLN A 607 -20.009 10.051 13.803 1.00 1.00 C ATOM 900 C GLN A 607 -19.501 9.042 14.834 1.00 1.00 C ATOM 901 O GLN A 607 -18.402 9.193 15.367 1.00 1.00 O ATOM 902 CB GLN A 607 -20.963 11.061 14.446 1.00 1.00 C ATOM 903 CG GLN A 607 -20.344 12.459 14.476 1.00 1.00 C ATOM 904 CD GLN A 607 -19.802 12.791 15.867 1.00 1.00 C ATOM 905 OE1 GLN A 607 -19.329 11.936 16.598 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.898 14.077 16.193 1.00 1.00 N ATOM 907 H GLN A 607 -21.638 9.236 12.793 1.00 1.00 H ATOM 908 HA GLN A 607 -19.168 10.587 13.363 1.00 1.00 H ATOM 909 HB2 GLN A 607 -21.900 11.085 13.892 1.00 1.00 H ATOM 910 HB3 GLN A 607 -21.201 10.743 15.463 1.00 1.00 H ATOM 911 HG2 GLN A 607 -19.539 12.519 13.744 1.00 1.00 H ATOM 912 HG3 GLN A 607 -21.092 13.198 14.187 1.00 1.00 H ATOM 913 HE21 GLN A 607 -20.297 14.728 15.546 1.00 1.00 H ATOM 914 HE22 GLN A 607 -19.570 14.394 17.083 1.00 1.00 H ATOM 915 N SER A 608 -20.325 8.036 15.086 1.00 1.00 N ATOM 916 CA SER A 608 -19.973 7.001 16.045 1.00 1.00 C ATOM 917 C SER A 608 -20.997 5.866 15.990 1.00 1.00 C ATOM 918 O SER A 608 -22.202 6.115 15.944 1.00 1.00 O ATOM 919 CB SER A 608 -19.885 7.571 17.462 1.00 1.00 C ATOM 920 OG SER A 608 -19.130 8.780 17.506 1.00 1.00 O ATOM 921 H SER A 608 -21.218 7.921 14.649 1.00 1.00 H ATOM 922 HA SER A 608 -18.990 6.645 15.736 1.00 1.00 H ATOM 923 HB2 SER A 608 -20.890 7.756 17.840 1.00 1.00 H ATOM 924 HB3 SER A 608 -19.426 6.833 18.121 1.00 1.00 H ATOM 925 HG SER A 608 -19.699 9.548 17.215 1.00 1.00 H ATOM 926 N VAL A 609 -20.483 4.647 15.999 1.00 1.00 N ATOM 927 CA VAL A 609 -21.338 3.473 15.952 1.00 1.00 C ATOM 928 C VAL A 609 -21.339 2.793 17.322 1.00 1.00 C ATOM 929 O VAL A 609 -20.299 2.691 17.971 1.00 1.00 O ATOM 930 CB VAL A 609 -20.888 2.542 14.823 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.383 2.275 14.900 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.679 1.234 14.844 1.00 1.00 C ATOM 933 H VAL A 609 -19.501 4.454 16.037 1.00 1.00 H ATOM 934 HA VAL A 609 -22.349 3.812 15.727 1.00 1.00 H ATOM 935 HB VAL A 609 -21.091 3.043 13.876 1.00 1.00 H ATOM 936 HG11 VAL A 609 -19.127 1.927 15.901 1.00 1.00 H ATOM 937 HG12 VAL A 609 -19.112 1.513 14.169 1.00 1.00 H ATOM 938 HG13 VAL A 609 -18.839 3.195 14.685 1.00 1.00 H ATOM 939 HG21 VAL A 609 -22.105 1.081 15.836 1.00 1.00 H ATOM 940 HG22 VAL A 609 -22.483 1.282 14.108 1.00 1.00 H ATOM 941 HG23 VAL A 609 -21.017 0.404 14.601 1.00 1.00 H ATOM 942 N GLU A 610 -22.519 2.343 17.724 1.00 1.00 N ATOM 943 CA GLU A 610 -22.670 1.676 19.005 1.00 1.00 C ATOM 944 C GLU A 610 -23.938 0.818 19.011 1.00 1.00 C ATOM 945 O GLU A 610 -24.527 0.569 17.960 1.00 1.00 O ATOM 946 CB GLU A 610 -22.689 2.688 20.152 1.00 1.00 C ATOM 947 CG GLU A 610 -22.783 4.119 19.619 1.00 1.00 C ATOM 948 CD GLU A 610 -22.930 5.123 20.764 1.00 1.00 C ATOM 949 OE1 GLU A 610 -22.709 4.701 21.920 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.260 6.290 20.457 1.00 1.00 O ATOM 951 H GLU A 610 -23.362 2.429 17.190 1.00 1.00 H ATOM 952 HA GLU A 610 -21.792 1.039 19.105 1.00 1.00 H ATOM 953 HB2 GLU A 610 -23.536 2.485 20.807 1.00 1.00 H ATOM 954 HB3 GLU A 610 -21.786 2.580 20.752 1.00 1.00 H ATOM 955 HG2 GLU A 610 -21.890 4.353 19.038 1.00 1.00 H ATOM 956 HG3 GLU A 610 -23.634 4.204 18.943 1.00 1.00 H ATOM 957 N GLU A 611 -24.319 0.389 20.205 1.00 1.00 N ATOM 958 CA GLU A 611 -25.503 -0.436 20.362 1.00 1.00 C ATOM 959 C GLU A 611 -26.273 -0.026 21.619 1.00 1.00 C ATOM 960 O GLU A 611 -25.676 0.411 22.602 1.00 1.00 O ATOM 961 CB GLU A 611 -25.137 -1.920 20.402 1.00 1.00 C ATOM 962 CG GLU A 611 -26.393 -2.795 20.400 1.00 1.00 C ATOM 963 CD GLU A 611 -26.055 -4.238 20.779 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.605 -4.972 19.874 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.256 -4.575 21.966 1.00 1.00 O ATOM 966 H GLU A 611 -23.832 0.597 21.055 1.00 1.00 H ATOM 967 HA GLU A 611 -26.110 -0.242 19.478 1.00 1.00 H ATOM 968 HB2 GLU A 611 -24.516 -2.168 19.542 1.00 1.00 H ATOM 969 HB3 GLU A 611 -24.545 -2.128 21.294 1.00 1.00 H ATOM 970 HG2 GLU A 611 -27.122 -2.391 21.103 1.00 1.00 H ATOM 971 HG3 GLU A 611 -26.854 -2.773 19.413 1.00 1.00 H ATOM 972 N THR A 612 -27.586 -0.183 21.548 1.00 1.00 N ATOM 973 CA THR A 612 -28.444 0.165 22.669 1.00 1.00 C ATOM 974 C THR A 612 -29.106 -1.089 23.242 1.00 1.00 C ATOM 975 O THR A 612 -29.119 -2.137 22.600 1.00 1.00 O ATOM 976 CB THR A 612 -29.446 1.216 22.189 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.555 1.066 23.071 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.021 0.890 20.808 1.00 1.00 C ATOM 979 H THR A 612 -28.064 -0.539 20.744 1.00 1.00 H ATOM 980 HA THR A 612 -27.822 0.589 23.458 1.00 1.00 H ATOM 981 HB THR A 612 -29.003 2.211 22.200 1.00 1.00 H ATOM 982 HG1 THR A 612 -30.323 1.422 23.976 1.00 1.00 H ATOM 983 HG21 THR A 612 -29.960 -0.185 20.634 1.00 1.00 H ATOM 984 HG22 THR A 612 -31.064 1.206 20.765 1.00 1.00 H ATOM 985 HG23 THR A 612 -29.450 1.415 20.043 1.00 1.00 H ATOM 986 N GLN A 613 -29.639 -0.939 24.446 1.00 1.00 N ATOM 987 CA GLN A 613 -30.300 -2.047 25.115 1.00 1.00 C ATOM 988 C GLN A 613 -31.688 -1.621 25.600 1.00 1.00 C ATOM 989 O GLN A 613 -31.970 -0.429 25.714 1.00 1.00 O ATOM 990 CB GLN A 613 -29.452 -2.575 26.274 1.00 1.00 C ATOM 991 CG GLN A 613 -28.031 -2.903 25.808 1.00 1.00 C ATOM 992 CD GLN A 613 -27.059 -1.785 26.190 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.304 -0.992 27.086 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.944 -1.766 25.464 1.00 1.00 N ATOM 995 H GLN A 613 -29.623 -0.083 24.963 1.00 1.00 H ATOM 996 HA GLN A 613 -30.397 -2.826 24.358 1.00 1.00 H ATOM 997 HB2 GLN A 613 -29.415 -1.832 27.070 1.00 1.00 H ATOM 998 HB3 GLN A 613 -29.917 -3.468 26.692 1.00 1.00 H ATOM 999 HG2 GLN A 613 -27.705 -3.841 26.255 1.00 1.00 H ATOM 1000 HG3 GLN A 613 -28.022 -3.044 24.728 1.00 1.00 H ATOM 1001 HE21 GLN A 613 -25.806 -2.446 24.744 1.00 1.00 H ATOM 1002 HE22 GLN A 613 -25.245 -1.073 25.638 1.00 1.00 H ATOM 1003 N ILE A 614 -32.515 -2.618 25.874 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.866 -2.363 26.344 1.00 1.00 C ATOM 1005 C ILE A 614 -34.282 -3.470 27.315 1.00 1.00 C ATOM 1006 O ILE A 614 -34.937 -4.433 26.919 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.822 -2.189 25.163 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.174 -0.715 24.954 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.069 -3.057 25.335 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.488 -0.159 23.702 1.00 1.00 C ATOM 1011 H ILE A 614 -32.278 -3.585 25.778 1.00 1.00 H ATOM 1012 HA ILE A 614 -33.849 -1.416 26.888 1.00 1.00 H ATOM 1013 HB ILE A 614 -34.314 -2.530 24.259 1.00 1.00 H ATOM 1014 HG12 ILE A 614 -36.254 -0.604 24.860 1.00 1.00 H ATOM 1015 HG13 ILE A 614 -34.869 -0.137 25.826 1.00 1.00 H ATOM 1016 HG21 ILE A 614 -36.391 -3.028 26.376 1.00 1.00 H ATOM 1017 HG22 ILE A 614 -36.867 -2.677 24.696 1.00 1.00 H ATOM 1018 HG23 ILE A 614 -35.839 -4.084 25.053 1.00 1.00 H ATOM 1019 HD11 ILE A 614 -34.605 -0.866 22.882 1.00 1.00 H ATOM 1020 HD12 ILE A 614 -34.947 0.792 23.431 1.00 1.00 H ATOM 1021 HD13 ILE A 614 -33.430 -0.007 23.906 1.00 1.00 H ATOM 1022 N LYS A 615 -33.886 -3.296 28.567 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.209 -4.269 29.596 1.00 1.00 C ATOM 1024 C LYS A 615 -33.205 -5.421 29.538 1.00 1.00 C ATOM 1025 O LYS A 615 -32.854 -5.997 30.566 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.666 -4.717 29.471 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.142 -5.406 30.752 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.646 -5.680 30.702 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.926 -7.141 30.344 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.382 -7.402 30.330 1.00 1.00 N ATOM 1031 H LYS A 615 -33.354 -2.510 28.881 1.00 1.00 H ATOM 1032 HA LYS A 615 -34.108 -3.771 30.560 1.00 1.00 H ATOM 1033 HB2 LYS A 615 -36.300 -3.855 29.261 1.00 1.00 H ATOM 1034 HB3 LYS A 615 -35.770 -5.400 28.627 1.00 1.00 H ATOM 1035 HG2 LYS A 615 -35.602 -6.343 30.886 1.00 1.00 H ATOM 1036 HG3 LYS A 615 -35.911 -4.778 31.613 1.00 1.00 H ATOM 1037 HD2 LYS A 615 -38.093 -5.447 31.668 1.00 1.00 H ATOM 1038 HD3 LYS A 615 -38.114 -5.026 29.967 1.00 1.00 H ATOM 1039 HE2 LYS A 615 -37.500 -7.369 29.367 1.00 1.00 H ATOM 1040 HE3 LYS A 615 -37.439 -7.799 31.064 1.00 1.00 H ATOM 1041 HZ1 LYS A 615 -39.833 -6.814 31.003 1.00 1.00 H ATOM 1042 HZ2 LYS A 615 -39.747 -7.207 29.421 1.00 1.00 H ATOM 1043 HZ3 LYS A 615 -39.551 -8.361 30.560 1.00 1.00 H ATOM 1044 N GLU A 616 -32.769 -5.723 28.323 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.812 -6.796 28.116 1.00 1.00 C ATOM 1046 C GLU A 616 -31.059 -6.589 26.801 1.00 1.00 C ATOM 1047 O GLU A 616 -29.834 -6.700 26.759 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.504 -8.161 28.141 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.734 -9.181 27.301 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.918 -10.596 27.853 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -33.091 -11.004 27.992 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.880 -11.238 28.124 1.00 1.00 O ATOM 1053 H GLU A 616 -33.061 -5.251 27.490 1.00 1.00 H ATOM 1054 HA GLU A 616 -31.120 -6.732 28.954 1.00 1.00 H ATOM 1055 HB2 GLU A 616 -32.580 -8.515 29.169 1.00 1.00 H ATOM 1056 HB3 GLU A 616 -33.521 -8.064 27.761 1.00 1.00 H ATOM 1057 HG2 GLU A 616 -32.081 -9.143 26.268 1.00 1.00 H ATOM 1058 HG3 GLU A 616 -30.675 -8.925 27.291 1.00 1.00 H ATOM 1059 N ARG A 617 -31.820 -6.291 25.759 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.239 -6.066 24.446 1.00 1.00 C ATOM 1061 C ARG A 617 -32.170 -5.202 23.594 1.00 1.00 C ATOM 1062 O ARG A 617 -33.384 -5.397 23.603 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.981 -7.390 23.725 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.718 -7.309 22.864 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.155 -8.703 22.581 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.832 -8.856 23.226 1.00 1.00 N ATOM 1067 CZ ARG A 617 -27.328 -10.025 23.642 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -28.036 -11.152 23.484 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -26.119 -10.067 24.215 1.00 1.00 N ATOM 1070 H ARG A 617 -32.815 -6.202 25.802 1.00 1.00 H ATOM 1071 HA ARG A 617 -30.297 -5.553 24.643 1.00 1.00 H ATOM 1072 HB2 ARG A 617 -30.875 -8.192 24.456 1.00 1.00 H ATOM 1073 HB3 ARG A 617 -31.837 -7.640 23.097 1.00 1.00 H ATOM 1074 HG2 ARG A 617 -29.948 -6.808 21.923 1.00 1.00 H ATOM 1075 HG3 ARG A 617 -28.966 -6.705 23.372 1.00 1.00 H ATOM 1076 HD2 ARG A 617 -29.841 -9.463 22.957 1.00 1.00 H ATOM 1077 HD3 ARG A 617 -29.066 -8.858 21.506 1.00 1.00 H ATOM 1078 HE ARG A 617 -27.279 -8.032 23.358 1.00 1.00 H ATOM 1079 HH11 ARG A 617 -28.940 -11.121 23.055 1.00 1.00 H ATOM 1080 HH12 ARG A 617 -27.660 -12.026 23.795 1.00 1.00 H ATOM 1081 HH21 ARG A 617 -25.592 -9.227 24.334 1.00 1.00 H ATOM 1082 HH22 ARG A 617 -25.743 -10.941 24.526 1.00 1.00 H ATOM 1083 N LYS A 618 -31.566 -4.266 22.878 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.326 -3.371 22.021 1.00 1.00 C ATOM 1085 C LYS A 618 -31.895 -3.576 20.568 1.00 1.00 C ATOM 1086 O LYS A 618 -32.357 -4.503 19.905 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.193 -1.926 22.505 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.700 -0.944 21.445 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.901 -1.521 20.694 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.846 -0.408 20.235 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.788 -0.916 19.213 1.00 1.00 N ATOM 1092 H LYS A 618 -30.577 -4.114 22.876 1.00 1.00 H ATOM 1093 HA LYS A 618 -33.376 -3.646 22.113 1.00 1.00 H ATOM 1094 HB2 LYS A 618 -32.757 -1.793 23.427 1.00 1.00 H ATOM 1095 HB3 LYS A 618 -31.150 -1.710 22.737 1.00 1.00 H ATOM 1096 HG2 LYS A 618 -32.979 -0.004 21.920 1.00 1.00 H ATOM 1097 HG3 LYS A 618 -31.899 -0.720 20.740 1.00 1.00 H ATOM 1098 HD2 LYS A 618 -33.555 -2.088 19.829 1.00 1.00 H ATOM 1099 HD3 LYS A 618 -34.438 -2.217 21.338 1.00 1.00 H ATOM 1100 HE2 LYS A 618 -35.401 -0.019 21.089 1.00 1.00 H ATOM 1101 HE3 LYS A 618 -34.267 0.421 19.826 1.00 1.00 H ATOM 1102 HZ1 LYS A 618 -35.806 -1.916 19.244 1.00 1.00 H ATOM 1103 HZ2 LYS A 618 -36.704 -0.562 19.399 1.00 1.00 H ATOM 1104 HZ3 LYS A 618 -35.490 -0.617 18.308 1.00 1.00 H ATOM 1105 N CYS A 619 -31.017 -2.693 20.115 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.518 -2.766 18.751 1.00 1.00 C ATOM 1107 C CYS A 619 -29.176 -2.035 18.691 1.00 1.00 C ATOM 1108 O CYS A 619 -28.639 -1.629 19.721 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.525 -2.194 17.751 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.795 -3.451 17.353 1.00 1.00 S ATOM 1111 H CYS A 619 -30.646 -1.942 20.660 1.00 1.00 H ATOM 1112 HA CYS A 619 -30.394 -3.824 18.519 1.00 1.00 H ATOM 1113 HB2 CYS A 619 -31.999 -1.305 18.166 1.00 1.00 H ATOM 1114 HB3 CYS A 619 -31.011 -1.884 16.842 1.00 1.00 H ATOM 1115 HG CYS A 619 -33.830 -2.748 17.803 1.00 1.00 H ATOM 1116 N LEU A 620 -28.672 -1.888 17.474 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.402 -1.212 17.266 1.00 1.00 C ATOM 1118 C LEU A 620 -27.663 0.227 16.816 1.00 1.00 C ATOM 1119 O LEU A 620 -28.579 0.479 16.034 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.524 -2.010 16.301 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.077 -2.236 16.742 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.752 -3.730 16.812 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.102 -1.478 15.837 1.00 1.00 C ATOM 1124 H LEU A 620 -29.115 -2.220 16.642 1.00 1.00 H ATOM 1125 HA LEU A 620 -26.885 -1.186 18.225 1.00 1.00 H ATOM 1126 HB2 LEU A 620 -26.988 -2.982 16.136 1.00 1.00 H ATOM 1127 HB3 LEU A 620 -26.513 -1.493 15.340 1.00 1.00 H ATOM 1128 HG LEU A 620 -24.960 -1.834 17.749 1.00 1.00 H ATOM 1129 HD11 LEU A 620 -25.499 -4.291 16.252 1.00 1.00 H ATOM 1130 HD12 LEU A 620 -23.766 -3.907 16.381 1.00 1.00 H ATOM 1131 HD13 LEU A 620 -24.757 -4.055 17.853 1.00 1.00 H ATOM 1132 HD21 LEU A 620 -24.664 -0.881 15.119 1.00 1.00 H ATOM 1133 HD22 LEU A 620 -23.476 -0.824 16.444 1.00 1.00 H ATOM 1134 HD23 LEU A 620 -23.473 -2.191 15.304 1.00 1.00 H ATOM 1135 N LEU A 621 -26.842 1.130 17.328 1.00 1.00 N ATOM 1136 CA LEU A 621 -26.971 2.538 16.989 1.00 1.00 C ATOM 1137 C LEU A 621 -26.029 2.867 15.830 1.00 1.00 C ATOM 1138 O LEU A 621 -25.056 2.153 15.594 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.753 3.411 18.227 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.219 4.820 17.967 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.292 5.704 17.329 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.655 5.437 19.248 1.00 1.00 C ATOM 1143 H LEU A 621 -26.100 0.917 17.965 1.00 1.00 H ATOM 1144 HA LEU A 621 -27.997 2.700 16.658 1.00 1.00 H ATOM 1145 HB2 LEU A 621 -27.700 3.495 18.760 1.00 1.00 H ATOM 1146 HB3 LEU A 621 -26.059 2.896 18.891 1.00 1.00 H ATOM 1147 HG LEU A 621 -25.396 4.748 17.255 1.00 1.00 H ATOM 1148 HD11 LEU A 621 -28.103 5.080 16.955 1.00 1.00 H ATOM 1149 HD12 LEU A 621 -27.683 6.397 18.075 1.00 1.00 H ATOM 1150 HD13 LEU A 621 -26.856 6.267 16.504 1.00 1.00 H ATOM 1151 HD21 LEU A 621 -25.373 4.644 19.941 1.00 1.00 H ATOM 1152 HD22 LEU A 621 -24.779 6.039 19.007 1.00 1.00 H ATOM 1153 HD23 LEU A 621 -26.413 6.070 19.712 1.00 1.00 H ATOM 1154 N LEU A 622 -26.350 3.950 15.137 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.545 4.383 14.008 1.00 1.00 C ATOM 1156 C LEU A 622 -25.826 5.858 13.722 1.00 1.00 C ATOM 1157 O LEU A 622 -26.673 6.183 12.891 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.774 3.468 12.803 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.539 2.744 12.266 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.906 1.820 11.104 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.442 3.739 11.883 1.00 1.00 C ATOM 1162 H LEU A 622 -27.144 4.526 15.335 1.00 1.00 H ATOM 1163 HA LEU A 622 -24.498 4.280 14.295 1.00 1.00 H ATOM 1164 HB2 LEU A 622 -26.518 2.720 13.077 1.00 1.00 H ATOM 1165 HB3 LEU A 622 -26.202 4.063 11.997 1.00 1.00 H ATOM 1166 HG LEU A 622 -24.137 2.116 13.062 1.00 1.00 H ATOM 1167 HD11 LEU A 622 -25.990 1.726 11.043 1.00 1.00 H ATOM 1168 HD12 LEU A 622 -24.525 2.239 10.172 1.00 1.00 H ATOM 1169 HD13 LEU A 622 -24.465 0.836 11.267 1.00 1.00 H ATOM 1170 HD21 LEU A 622 -23.893 4.707 11.660 1.00 1.00 H ATOM 1171 HD22 LEU A 622 -22.742 3.848 12.710 1.00 1.00 H ATOM 1172 HD23 LEU A 622 -22.912 3.375 11.002 1.00 1.00 H ATOM 1173 N LYS A 623 -25.101 6.715 14.426 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.262 8.149 14.257 1.00 1.00 C ATOM 1175 C LYS A 623 -24.253 8.654 13.225 1.00 1.00 C ATOM 1176 O LYS A 623 -23.089 8.257 13.244 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.167 8.860 15.608 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.719 8.923 16.096 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.609 8.469 17.553 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.553 9.273 18.450 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.781 10.140 19.368 1.00 1.00 N ATOM 1182 H LYS A 623 -24.413 6.442 15.100 1.00 1.00 H ATOM 1183 HA LYS A 623 -26.267 8.322 13.872 1.00 1.00 H ATOM 1184 HB2 LYS A 623 -25.569 9.871 15.521 1.00 1.00 H ATOM 1185 HB3 LYS A 623 -25.780 8.337 16.343 1.00 1.00 H ATOM 1186 HG2 LYS A 623 -23.092 8.292 15.466 1.00 1.00 H ATOM 1187 HG3 LYS A 623 -23.342 9.941 15.999 1.00 1.00 H ATOM 1188 HD2 LYS A 623 -23.849 7.409 17.625 1.00 1.00 H ATOM 1189 HD3 LYS A 623 -22.583 8.588 17.899 1.00 1.00 H ATOM 1190 HE2 LYS A 623 -25.216 9.882 17.836 1.00 1.00 H ATOM 1191 HE3 LYS A 623 -25.183 8.595 19.024 1.00 1.00 H ATOM 1192 HZ1 LYS A 623 -23.041 9.610 19.784 1.00 1.00 H ATOM 1193 HZ2 LYS A 623 -23.394 10.907 18.855 1.00 1.00 H ATOM 1194 HZ3 LYS A 623 -24.385 10.488 20.085 1.00 1.00 H ATOM 1195 N ILE A 624 -24.737 9.521 12.347 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.891 10.084 11.308 1.00 1.00 C ATOM 1197 C ILE A 624 -23.473 11.500 11.708 1.00 1.00 C ATOM 1198 O ILE A 624 -24.248 12.228 12.326 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.590 10.011 9.949 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.940 8.565 9.590 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.750 10.683 8.863 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.842 8.509 8.356 1.00 1.00 C ATOM 1203 H ILE A 624 -25.685 9.837 12.337 1.00 1.00 H ATOM 1204 HA ILE A 624 -22.996 9.464 11.243 1.00 1.00 H ATOM 1205 HB ILE A 624 -25.528 10.561 10.018 1.00 1.00 H ATOM 1206 HG12 ILE A 624 -24.025 8.002 9.402 1.00 1.00 H ATOM 1207 HG13 ILE A 624 -25.441 8.088 10.432 1.00 1.00 H ATOM 1208 HG21 ILE A 624 -22.791 10.990 9.282 1.00 1.00 H ATOM 1209 HG22 ILE A 624 -23.583 9.982 8.046 1.00 1.00 H ATOM 1210 HG23 ILE A 624 -24.278 11.560 8.485 1.00 1.00 H ATOM 1211 HD11 ILE A 624 -25.996 9.518 7.973 1.00 1.00 H ATOM 1212 HD12 ILE A 624 -25.369 7.897 7.588 1.00 1.00 H ATOM 1213 HD13 ILE A 624 -26.802 8.072 8.627 1.00 1.00 H ATOM 1214 N ARG A 625 -22.249 11.848 11.340 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.719 13.164 11.653 1.00 1.00 C ATOM 1216 C ARG A 625 -22.238 14.198 10.650 1.00 1.00 C ATOM 1217 O ARG A 625 -21.858 15.367 10.706 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.189 13.161 11.627 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.663 13.511 10.234 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.158 13.254 10.136 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.691 13.502 8.753 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.403 13.623 8.406 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.445 13.520 9.337 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.073 13.848 7.126 1.00 1.00 N ATOM 1225 H ARG A 625 -21.625 11.250 10.838 1.00 1.00 H ATOM 1226 HA ARG A 625 -22.081 13.378 12.659 1.00 1.00 H ATOM 1227 HB2 ARG A 625 -19.808 13.880 12.355 1.00 1.00 H ATOM 1228 HB3 ARG A 625 -19.818 12.181 11.925 1.00 1.00 H ATOM 1229 HG2 ARG A 625 -20.187 12.918 9.485 1.00 1.00 H ATOM 1230 HG3 ARG A 625 -19.872 14.558 10.015 1.00 1.00 H ATOM 1231 HD2 ARG A 625 -17.623 13.902 10.831 1.00 1.00 H ATOM 1232 HD3 ARG A 625 -17.937 12.226 10.424 1.00 1.00 H ATOM 1233 HE ARG A 625 -18.380 13.585 8.034 1.00 1.00 H ATOM 1234 HH11 ARG A 625 -15.692 13.352 10.292 1.00 1.00 H ATOM 1235 HH12 ARG A 625 -14.484 13.610 9.077 1.00 1.00 H ATOM 1236 HH21 ARG A 625 -16.787 13.925 6.431 1.00 1.00 H ATOM 1237 HH22 ARG A 625 -15.111 13.938 6.867 1.00 1.00 H ATOM 1238 N GLY A 626 -23.095 13.729 9.756 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.669 14.598 8.743 1.00 1.00 C ATOM 1240 C GLY A 626 -24.942 15.273 9.257 1.00 1.00 C ATOM 1241 O GLY A 626 -25.347 16.316 8.744 1.00 1.00 O ATOM 1242 H GLY A 626 -23.398 12.776 9.717 1.00 1.00 H ATOM 1243 HA2 GLY A 626 -22.941 15.357 8.455 1.00 1.00 H ATOM 1244 HA3 GLY A 626 -23.895 14.018 7.848 1.00 1.00 H ATOM 1245 N GLY A 627 -25.539 14.649 10.263 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.759 15.177 10.850 1.00 1.00 C ATOM 1247 C GLY A 627 -27.918 14.191 10.689 1.00 1.00 C ATOM 1248 O GLY A 627 -29.052 14.595 10.435 1.00 1.00 O ATOM 1249 H GLY A 627 -25.204 13.801 10.672 1.00 1.00 H ATOM 1250 HA2 GLY A 627 -26.598 15.382 11.909 1.00 1.00 H ATOM 1251 HA3 GLY A 627 -27.016 16.125 10.378 1.00 1.00 H ATOM 1252 N LYS A 628 -27.592 12.916 10.843 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.592 11.868 10.716 1.00 1.00 C ATOM 1254 C LYS A 628 -28.317 10.780 11.757 1.00 1.00 C ATOM 1255 O LYS A 628 -27.255 10.763 12.377 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.642 11.345 9.279 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.913 11.815 8.570 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.745 11.755 7.050 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.780 12.838 6.561 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.528 13.989 6.010 1.00 1.00 N ATOM 1261 H LYS A 628 -26.668 12.595 11.048 1.00 1.00 H ATOM 1262 HA LYS A 628 -29.562 12.316 10.930 1.00 1.00 H ATOM 1263 HB2 LYS A 628 -27.765 11.691 8.732 1.00 1.00 H ATOM 1264 HB3 LYS A 628 -28.604 10.256 9.283 1.00 1.00 H ATOM 1265 HG2 LYS A 628 -30.753 11.191 8.870 1.00 1.00 H ATOM 1266 HG3 LYS A 628 -30.147 12.836 8.872 1.00 1.00 H ATOM 1267 HD2 LYS A 628 -29.373 10.773 6.759 1.00 1.00 H ATOM 1268 HD3 LYS A 628 -30.714 11.884 6.568 1.00 1.00 H ATOM 1269 HE2 LYS A 628 -28.147 13.168 7.386 1.00 1.00 H ATOM 1270 HE3 LYS A 628 -28.119 12.428 5.798 1.00 1.00 H ATOM 1271 HZ1 LYS A 628 -30.258 14.248 6.644 1.00 1.00 H ATOM 1272 HZ2 LYS A 628 -28.906 14.763 5.886 1.00 1.00 H ATOM 1273 HZ3 LYS A 628 -29.927 13.736 5.128 1.00 1.00 H ATOM 1274 N GLN A 629 -29.295 9.899 11.918 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.173 8.812 12.873 1.00 1.00 C ATOM 1276 C GLN A 629 -29.743 7.521 12.282 1.00 1.00 C ATOM 1277 O GLN A 629 -30.661 7.561 11.464 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.862 9.161 14.193 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.992 10.097 15.034 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.823 10.801 16.110 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.964 11.177 15.901 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.188 10.956 17.268 1.00 1.00 N ATOM 1283 H GLN A 629 -30.157 9.922 11.410 1.00 1.00 H ATOM 1284 HA GLN A 629 -28.103 8.699 13.047 1.00 1.00 H ATOM 1285 HB2 GLN A 629 -30.822 9.635 13.992 1.00 1.00 H ATOM 1286 HB3 GLN A 629 -30.067 8.250 14.753 1.00 1.00 H ATOM 1287 HG2 GLN A 629 -28.188 9.530 15.504 1.00 1.00 H ATOM 1288 HG3 GLN A 629 -28.522 10.841 14.389 1.00 1.00 H ATOM 1289 HE21 GLN A 629 -28.251 10.624 17.374 1.00 1.00 H ATOM 1290 HE22 GLN A 629 -29.649 11.404 18.034 1.00 1.00 H ATOM 1291 N PHE A 630 -29.176 6.406 12.720 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.616 5.105 12.245 1.00 1.00 C ATOM 1293 C PHE A 630 -29.586 4.072 13.372 1.00 1.00 C ATOM 1294 O PHE A 630 -28.877 4.247 14.361 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.639 4.676 11.149 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.149 4.927 9.728 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.386 4.496 9.363 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.365 5.580 8.829 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.859 4.729 8.045 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.838 5.813 7.512 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.075 5.383 7.146 1.00 1.00 C ATOM 1302 H PHE A 630 -28.429 6.383 13.386 1.00 1.00 H ATOM 1303 HA PHE A 630 -30.639 5.222 11.887 1.00 1.00 H ATOM 1304 HB2 PHE A 630 -27.698 5.209 11.286 1.00 1.00 H ATOM 1305 HB3 PHE A 630 -28.424 3.614 11.263 1.00 1.00 H ATOM 1306 HD1 PHE A 630 -31.015 3.972 10.084 1.00 1.00 H ATOM 1307 HD2 PHE A 630 -27.373 5.925 9.122 1.00 1.00 H ATOM 1308 HE1 PHE A 630 -31.852 4.384 7.753 1.00 1.00 H ATOM 1309 HE2 PHE A 630 -28.209 6.337 6.791 1.00 1.00 H ATOM 1310 HZ PHE A 630 -30.438 5.562 6.135 1.00 1.00 H ATOM 1311 N ILE A 631 -30.366 3.017 13.185 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.437 1.954 14.173 1.00 1.00 C ATOM 1313 C ILE A 631 -30.508 0.603 13.459 1.00 1.00 C ATOM 1314 O ILE A 631 -31.529 0.263 12.864 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.597 2.200 15.140 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.091 2.755 16.473 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.432 0.931 15.328 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.690 4.135 16.754 1.00 1.00 C ATOM 1319 H ILE A 631 -30.939 2.882 12.377 1.00 1.00 H ATOM 1320 HA ILE A 631 -29.518 1.989 14.757 1.00 1.00 H ATOM 1321 HB ILE A 631 -32.252 2.955 14.703 1.00 1.00 H ATOM 1322 HG12 ILE A 631 -31.354 2.071 17.279 1.00 1.00 H ATOM 1323 HG13 ILE A 631 -30.004 2.824 16.452 1.00 1.00 H ATOM 1324 HG21 ILE A 631 -31.770 0.072 15.436 1.00 1.00 H ATOM 1325 HG22 ILE A 631 -33.048 1.030 16.222 1.00 1.00 H ATOM 1326 HG23 ILE A 631 -33.075 0.787 14.459 1.00 1.00 H ATOM 1327 HD11 ILE A 631 -31.514 4.789 15.899 1.00 1.00 H ATOM 1328 HD12 ILE A 631 -32.763 4.039 16.922 1.00 1.00 H ATOM 1329 HD13 ILE A 631 -31.221 4.562 17.640 1.00 1.00 H ATOM 1330 N LEU A 632 -29.408 -0.131 13.541 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.331 -1.438 12.910 1.00 1.00 C ATOM 1332 C LEU A 632 -29.954 -2.484 13.836 1.00 1.00 C ATOM 1333 O LEU A 632 -29.953 -2.318 15.056 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.890 -1.755 12.504 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.039 -0.560 12.068 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.145 -0.077 13.212 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.233 -0.893 10.812 1.00 1.00 C ATOM 1338 H LEU A 632 -28.580 0.152 14.027 1.00 1.00 H ATOM 1339 HA LEU A 632 -29.921 -1.394 11.995 1.00 1.00 H ATOM 1340 HB2 LEU A 632 -27.396 -2.240 13.347 1.00 1.00 H ATOM 1341 HB3 LEU A 632 -27.914 -2.477 11.689 1.00 1.00 H ATOM 1342 HG LEU A 632 -27.709 0.261 11.814 1.00 1.00 H ATOM 1343 HD11 LEU A 632 -26.708 -0.096 14.146 1.00 1.00 H ATOM 1344 HD12 LEU A 632 -25.279 -0.734 13.298 1.00 1.00 H ATOM 1345 HD13 LEU A 632 -25.812 0.939 13.009 1.00 1.00 H ATOM 1346 HD21 LEU A 632 -26.648 -1.784 10.339 1.00 1.00 H ATOM 1347 HD22 LEU A 632 -26.281 -0.055 10.116 1.00 1.00 H ATOM 1348 HD23 LEU A 632 -25.194 -1.077 11.084 1.00 1.00 H ATOM 1349 N GLN A 633 -30.469 -3.540 13.225 1.00 1.00 N ATOM 1350 CA GLN A 633 -31.094 -4.614 13.980 1.00 1.00 C ATOM 1351 C GLN A 633 -31.002 -5.929 13.205 1.00 1.00 C ATOM 1352 O GLN A 633 -31.545 -6.048 12.107 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.547 -4.275 14.316 1.00 1.00 C ATOM 1354 CG GLN A 633 -33.407 -4.236 13.050 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.338 -5.447 12.984 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.142 -6.452 13.650 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -35.360 -5.299 12.144 1.00 1.00 N ATOM 1358 H GLN A 633 -30.466 -3.668 12.233 1.00 1.00 H ATOM 1359 HA GLN A 633 -30.521 -4.688 14.904 1.00 1.00 H ATOM 1360 HB2 GLN A 633 -32.946 -5.014 15.008 1.00 1.00 H ATOM 1361 HB3 GLN A 633 -32.592 -3.310 14.820 1.00 1.00 H ATOM 1362 HG2 GLN A 633 -33.996 -3.319 13.035 1.00 1.00 H ATOM 1363 HG3 GLN A 633 -32.765 -4.216 12.171 1.00 1.00 H ATOM 1364 HE21 GLN A 633 -35.463 -4.449 11.628 1.00 1.00 H ATOM 1365 HE22 GLN A 633 -36.025 -6.038 12.032 1.00 1.00 H ATOM 1366 N CYS A 634 -30.311 -6.887 13.806 1.00 1.00 N ATOM 1367 CA CYS A 634 -30.142 -8.190 13.188 1.00 1.00 C ATOM 1368 C CYS A 634 -30.646 -9.255 14.164 1.00 1.00 C ATOM 1369 O CYS A 634 -30.920 -8.958 15.326 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.691 -8.436 12.774 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.616 -9.736 11.489 1.00 1.00 S ATOM 1372 H CYS A 634 -29.873 -6.783 14.699 1.00 1.00 H ATOM 1373 HA CYS A 634 -30.743 -8.185 12.277 1.00 1.00 H ATOM 1374 HB2 CYS A 634 -28.250 -7.513 12.395 1.00 1.00 H ATOM 1375 HB3 CYS A 634 -28.102 -8.737 13.641 1.00 1.00 H ATOM 1376 HG CYS A 634 -28.044 -10.659 12.257 1.00 1.00 H ATOM 1377 N ASP A 635 -30.752 -10.475 13.656 1.00 1.00 N ATOM 1378 CA ASP A 635 -31.217 -11.585 14.469 1.00 1.00 C ATOM 1379 C ASP A 635 -30.028 -12.210 15.201 1.00 1.00 C ATOM 1380 O ASP A 635 -30.206 -12.927 16.185 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.862 -12.669 13.604 1.00 1.00 C ATOM 1382 CG ASP A 635 -33.304 -13.021 13.975 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -34.130 -12.082 13.995 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.548 -14.220 14.232 1.00 1.00 O ATOM 1385 H ASP A 635 -30.528 -10.708 12.710 1.00 1.00 H ATOM 1386 HA ASP A 635 -31.948 -11.153 15.154 1.00 1.00 H ATOM 1387 HB2 ASP A 635 -31.841 -12.344 12.564 1.00 1.00 H ATOM 1388 HB3 ASP A 635 -31.256 -13.573 13.668 1.00 1.00 H ATOM 1389 N SER A 636 -28.840 -11.915 14.693 1.00 1.00 N ATOM 1390 CA SER A 636 -27.622 -12.439 15.286 1.00 1.00 C ATOM 1391 C SER A 636 -27.038 -11.421 16.268 1.00 1.00 C ATOM 1392 O SER A 636 -27.243 -10.217 16.116 1.00 1.00 O ATOM 1393 CB SER A 636 -26.592 -12.788 14.209 1.00 1.00 C ATOM 1394 OG SER A 636 -27.192 -13.416 13.079 1.00 1.00 O ATOM 1395 H SER A 636 -28.704 -11.331 13.892 1.00 1.00 H ATOM 1396 HA SER A 636 -27.922 -13.347 15.808 1.00 1.00 H ATOM 1397 HB2 SER A 636 -26.079 -11.881 13.890 1.00 1.00 H ATOM 1398 HB3 SER A 636 -25.835 -13.449 14.631 1.00 1.00 H ATOM 1399 HG SER A 636 -27.818 -12.779 12.628 1.00 1.00 H ATOM 1400 N ASP A 637 -26.323 -11.942 17.254 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.709 -11.094 18.261 1.00 1.00 C ATOM 1402 C ASP A 637 -24.304 -10.700 17.802 1.00 1.00 C ATOM 1403 O ASP A 637 -23.882 -9.559 17.989 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.581 -11.828 19.596 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.594 -11.413 20.664 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.373 -10.342 21.270 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -27.568 -12.174 20.850 1.00 1.00 O ATOM 1408 H ASP A 637 -26.161 -12.921 17.372 1.00 1.00 H ATOM 1409 HA ASP A 637 -26.373 -10.234 18.356 1.00 1.00 H ATOM 1410 HB2 ASP A 637 -25.684 -12.899 19.416 1.00 1.00 H ATOM 1411 HB3 ASP A 637 -24.577 -11.668 19.989 1.00 1.00 H ATOM 1412 N PRO A 638 -23.599 -11.692 17.193 1.00 1.00 N ATOM 1413 CA PRO A 638 -22.250 -11.460 16.707 1.00 1.00 C ATOM 1414 C PRO A 638 -22.266 -10.635 15.418 1.00 1.00 C ATOM 1415 O PRO A 638 -21.636 -9.581 15.344 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.656 -12.846 16.515 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.838 -13.801 16.458 1.00 1.00 C ATOM 1418 CD PRO A 638 -24.065 -13.054 16.955 1.00 1.00 C ATOM 1419 HA PRO A 638 -21.729 -10.922 17.370 1.00 1.00 H ATOM 1420 HB2 PRO A 638 -21.068 -12.897 15.601 1.00 1.00 H ATOM 1421 HB3 PRO A 638 -20.989 -13.102 17.338 1.00 1.00 H ATOM 1422 HG2 PRO A 638 -22.994 -14.154 15.438 1.00 1.00 H ATOM 1423 HG3 PRO A 638 -22.650 -14.680 17.075 1.00 1.00 H ATOM 1424 HD2 PRO A 638 -24.867 -13.074 16.217 1.00 1.00 H ATOM 1425 HD3 PRO A 638 -24.459 -13.503 17.867 1.00 1.00 H ATOM 1426 N GLU A 639 -22.993 -11.145 14.435 1.00 1.00 N ATOM 1427 CA GLU A 639 -23.099 -10.469 13.154 1.00 1.00 C ATOM 1428 C GLU A 639 -22.829 -8.972 13.320 1.00 1.00 C ATOM 1429 O GLU A 639 -21.724 -8.504 13.053 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.470 -10.712 12.519 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.627 -12.174 12.097 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.872 -12.454 10.796 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.170 -11.752 9.804 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -23.016 -13.364 10.821 1.00 1.00 O ATOM 1435 H GLU A 639 -23.502 -12.004 14.504 1.00 1.00 H ATOM 1436 HA GLU A 639 -22.330 -10.916 12.525 1.00 1.00 H ATOM 1437 HB2 GLU A 639 -25.255 -10.446 13.227 1.00 1.00 H ATOM 1438 HB3 GLU A 639 -24.592 -10.064 11.650 1.00 1.00 H ATOM 1439 HG2 GLU A 639 -24.254 -12.826 12.886 1.00 1.00 H ATOM 1440 HG3 GLU A 639 -25.683 -12.406 11.966 1.00 1.00 H ATOM 1441 N LEU A 640 -23.859 -8.263 13.760 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.746 -6.828 13.964 1.00 1.00 C ATOM 1443 C LEU A 640 -22.486 -6.531 14.780 1.00 1.00 C ATOM 1444 O LEU A 640 -21.717 -5.635 14.437 1.00 1.00 O ATOM 1445 CB LEU A 640 -25.028 -6.274 14.590 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.653 -5.070 13.882 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.743 -3.845 13.980 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.007 -5.408 12.433 1.00 1.00 C ATOM 1449 H LEU A 640 -24.754 -8.651 13.974 1.00 1.00 H ATOM 1450 HA LEU A 640 -23.639 -6.365 12.983 1.00 1.00 H ATOM 1451 HB2 LEU A 640 -25.767 -7.075 14.623 1.00 1.00 H ATOM 1452 HB3 LEU A 640 -24.814 -5.993 15.620 1.00 1.00 H ATOM 1453 HG LEU A 640 -26.585 -4.820 14.390 1.00 1.00 H ATOM 1454 HD11 LEU A 640 -23.802 -4.127 14.451 1.00 1.00 H ATOM 1455 HD12 LEU A 640 -24.546 -3.458 12.979 1.00 1.00 H ATOM 1456 HD13 LEU A 640 -25.232 -3.075 14.576 1.00 1.00 H ATOM 1457 HD21 LEU A 640 -26.393 -6.427 12.381 1.00 1.00 H ATOM 1458 HD22 LEU A 640 -26.765 -4.713 12.073 1.00 1.00 H ATOM 1459 HD23 LEU A 640 -25.114 -5.327 11.812 1.00 1.00 H ATOM 1460 N VAL A 641 -22.313 -7.302 15.844 1.00 1.00 N ATOM 1461 CA VAL A 641 -21.161 -7.132 16.712 1.00 1.00 C ATOM 1462 C VAL A 641 -19.899 -7.000 15.855 1.00 1.00 C ATOM 1463 O VAL A 641 -19.191 -5.996 15.937 1.00 1.00 O ATOM 1464 CB VAL A 641 -21.084 -8.286 17.713 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.757 -9.038 17.585 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.294 -7.784 19.144 1.00 1.00 C ATOM 1467 H VAL A 641 -22.943 -8.029 16.117 1.00 1.00 H ATOM 1468 HA VAL A 641 -21.302 -6.207 17.271 1.00 1.00 H ATOM 1469 HB VAL A 641 -21.888 -8.984 17.482 1.00 1.00 H ATOM 1470 HG11 VAL A 641 -18.936 -8.321 17.557 1.00 1.00 H ATOM 1471 HG12 VAL A 641 -19.633 -9.702 18.440 1.00 1.00 H ATOM 1472 HG13 VAL A 641 -19.761 -9.623 16.666 1.00 1.00 H ATOM 1473 HG21 VAL A 641 -22.190 -7.163 19.183 1.00 1.00 H ATOM 1474 HG22 VAL A 641 -21.413 -8.636 19.813 1.00 1.00 H ATOM 1475 HG23 VAL A 641 -20.431 -7.196 19.454 1.00 1.00 H ATOM 1476 N GLN A 642 -19.655 -8.027 15.055 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.492 -8.038 14.184 1.00 1.00 C ATOM 1478 C GLN A 642 -18.580 -6.899 13.167 1.00 1.00 C ATOM 1479 O GLN A 642 -17.575 -6.258 12.859 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.346 -9.390 13.483 1.00 1.00 C ATOM 1481 CG GLN A 642 -17.503 -10.353 14.320 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.162 -10.640 13.643 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -15.881 -10.187 12.546 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -15.352 -11.418 14.355 1.00 1.00 N ATOM 1485 H GLN A 642 -20.236 -8.839 14.995 1.00 1.00 H ATOM 1486 HA GLN A 642 -17.637 -7.883 14.842 1.00 1.00 H ATOM 1487 HB2 GLN A 642 -19.331 -9.821 13.307 1.00 1.00 H ATOM 1488 HB3 GLN A 642 -17.880 -9.249 12.507 1.00 1.00 H ATOM 1489 HG2 GLN A 642 -17.333 -9.928 15.309 1.00 1.00 H ATOM 1490 HG3 GLN A 642 -18.048 -11.287 14.465 1.00 1.00 H ATOM 1491 HE21 GLN A 642 -15.643 -11.758 15.249 1.00 1.00 H ATOM 1492 HE22 GLN A 642 -14.451 -11.662 13.997 1.00 1.00 H ATOM 1493 N TRP A 643 -19.790 -6.681 12.674 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.020 -5.629 11.697 1.00 1.00 C ATOM 1495 C TRP A 643 -19.534 -4.310 12.298 1.00 1.00 C ATOM 1496 O TRP A 643 -18.907 -3.503 11.613 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.489 -5.587 11.273 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.815 -6.471 10.066 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.106 -7.779 10.057 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.870 -6.055 8.687 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.343 -8.235 8.777 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.197 -7.153 7.917 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.654 -4.793 8.107 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.334 -7.099 6.524 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.794 -4.756 6.714 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.122 -5.852 5.925 1.00 1.00 C ATOM 1507 H TRP A 643 -20.601 -7.206 12.927 1.00 1.00 H ATOM 1508 HA TRP A 643 -19.439 -5.868 10.806 1.00 1.00 H ATOM 1509 HB2 TRP A 643 -22.109 -5.897 12.115 1.00 1.00 H ATOM 1510 HB3 TRP A 643 -21.761 -4.558 11.040 1.00 1.00 H ATOM 1511 HD1 TRP A 643 -22.149 -8.405 10.949 1.00 1.00 H ATOM 1512 HE1 TRP A 643 -22.601 -9.255 8.491 1.00 1.00 H ATOM 1513 HE3 TRP A 643 -21.395 -3.910 8.693 1.00 1.00 H ATOM 1514 HZ2 TRP A 643 -22.593 -7.981 5.939 1.00 1.00 H ATOM 1515 HZ3 TRP A 643 -21.636 -3.801 6.214 1.00 1.00 H ATOM 1516 HH2 TRP A 643 -22.213 -5.741 4.845 1.00 1.00 H ATOM 1517 N LYS A 644 -19.842 -4.129 13.575 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.445 -2.921 14.277 1.00 1.00 C ATOM 1519 C LYS A 644 -17.922 -2.779 14.216 1.00 1.00 C ATOM 1520 O LYS A 644 -17.407 -1.750 13.781 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.007 -2.920 15.701 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.654 -1.619 16.427 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.912 -0.805 16.736 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.581 -1.296 18.022 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.765 -2.764 17.983 1.00 1.00 N ATOM 1526 H LYS A 644 -20.352 -4.790 14.125 1.00 1.00 H ATOM 1527 HA LYS A 644 -19.891 -2.075 13.753 1.00 1.00 H ATOM 1528 HB2 LYS A 644 -21.090 -3.039 15.668 1.00 1.00 H ATOM 1529 HB3 LYS A 644 -19.608 -3.770 16.254 1.00 1.00 H ATOM 1530 HG2 LYS A 644 -19.127 -1.848 17.354 1.00 1.00 H ATOM 1531 HG3 LYS A 644 -18.975 -1.028 15.813 1.00 1.00 H ATOM 1532 HD2 LYS A 644 -20.651 0.249 16.836 1.00 1.00 H ATOM 1533 HD3 LYS A 644 -21.613 -0.883 15.906 1.00 1.00 H ATOM 1534 HE2 LYS A 644 -20.969 -1.023 18.884 1.00 1.00 H ATOM 1535 HE3 LYS A 644 -22.545 -0.805 18.148 1.00 1.00 H ATOM 1536 HZ1 LYS A 644 -22.295 -3.011 17.172 1.00 1.00 H ATOM 1537 HZ2 LYS A 644 -20.871 -3.210 17.946 1.00 1.00 H ATOM 1538 HZ3 LYS A 644 -22.252 -3.060 18.805 1.00 1.00 H ATOM 1539 N LYS A 645 -17.244 -3.827 14.662 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.790 -3.831 14.664 1.00 1.00 C ATOM 1541 C LYS A 645 -15.281 -3.275 13.332 1.00 1.00 C ATOM 1542 O LYS A 645 -14.490 -2.332 13.312 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.260 -5.229 14.988 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.860 -5.156 15.600 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.799 -4.947 14.517 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.454 -4.556 15.135 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.337 -5.062 14.307 1.00 1.00 N ATOM 1548 H LYS A 645 -17.671 -4.660 15.014 1.00 1.00 H ATOM 1549 HA LYS A 645 -15.463 -3.168 15.464 1.00 1.00 H ATOM 1550 HB2 LYS A 645 -15.938 -5.728 15.682 1.00 1.00 H ATOM 1551 HB3 LYS A 645 -15.234 -5.832 14.082 1.00 1.00 H ATOM 1552 HG2 LYS A 645 -13.815 -4.338 16.320 1.00 1.00 H ATOM 1553 HG3 LYS A 645 -13.649 -6.074 16.149 1.00 1.00 H ATOM 1554 HD2 LYS A 645 -12.684 -5.861 13.934 1.00 1.00 H ATOM 1555 HD3 LYS A 645 -13.127 -4.169 13.828 1.00 1.00 H ATOM 1556 HE2 LYS A 645 -11.389 -3.471 15.221 1.00 1.00 H ATOM 1557 HE3 LYS A 645 -11.379 -4.960 16.143 1.00 1.00 H ATOM 1558 HZ1 LYS A 645 -10.704 -5.580 13.533 1.00 1.00 H ATOM 1559 HZ2 LYS A 645 -9.800 -4.292 13.966 1.00 1.00 H ATOM 1560 HZ3 LYS A 645 -9.755 -5.656 14.860 1.00 1.00 H ATOM 1561 N GLU A 646 -15.755 -3.881 12.254 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.358 -3.457 10.922 1.00 1.00 C ATOM 1563 C GLU A 646 -15.977 -2.099 10.590 1.00 1.00 C ATOM 1564 O GLU A 646 -15.410 -1.324 9.821 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.741 -4.506 9.876 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.875 -5.761 10.014 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.839 -6.245 11.466 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.037 -5.673 12.235 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.616 -7.175 11.773 1.00 1.00 O ATOM 1570 H GLU A 646 -16.397 -4.647 12.279 1.00 1.00 H ATOM 1571 HA GLU A 646 -14.271 -3.370 10.958 1.00 1.00 H ATOM 1572 HB2 GLU A 646 -16.792 -4.771 9.989 1.00 1.00 H ATOM 1573 HB3 GLU A 646 -15.624 -4.088 8.876 1.00 1.00 H ATOM 1574 HG2 GLU A 646 -15.270 -6.551 9.374 1.00 1.00 H ATOM 1575 HG3 GLU A 646 -13.863 -5.548 9.673 1.00 1.00 H ATOM 1576 N LEU A 647 -17.134 -1.850 11.187 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.837 -0.598 10.962 1.00 1.00 C ATOM 1578 C LEU A 647 -17.072 0.539 11.641 1.00 1.00 C ATOM 1579 O LEU A 647 -16.600 1.459 10.974 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.295 -0.714 11.415 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.300 -1.129 10.339 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.406 -2.004 10.930 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.863 0.094 9.615 1.00 1.00 C ATOM 1584 H LEU A 647 -17.588 -2.486 11.810 1.00 1.00 H ATOM 1585 HA LEU A 647 -17.847 -0.417 9.889 1.00 1.00 H ATOM 1586 HB2 LEU A 647 -19.345 -1.438 12.230 1.00 1.00 H ATOM 1587 HB3 LEU A 647 -19.605 0.247 11.824 1.00 1.00 H ATOM 1588 HG LEU A 647 -19.776 -1.731 9.596 1.00 1.00 H ATOM 1589 HD11 LEU A 647 -21.022 -2.538 11.799 1.00 1.00 H ATOM 1590 HD12 LEU A 647 -22.244 -1.376 11.232 1.00 1.00 H ATOM 1591 HD13 LEU A 647 -21.741 -2.722 10.182 1.00 1.00 H ATOM 1592 HD21 LEU A 647 -20.042 0.725 9.272 1.00 1.00 H ATOM 1593 HD22 LEU A 647 -21.454 -0.229 8.758 1.00 1.00 H ATOM 1594 HD23 LEU A 647 -21.495 0.663 10.297 1.00 1.00 H ATOM 1595 N ARG A 648 -16.973 0.440 12.959 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.272 1.450 13.735 1.00 1.00 C ATOM 1597 C ARG A 648 -15.004 1.896 13.003 1.00 1.00 C ATOM 1598 O ARG A 648 -14.773 3.091 12.828 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.894 0.917 15.119 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.286 1.911 16.214 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.264 1.903 17.353 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.214 3.233 17.998 1.00 1.00 N ATOM 1603 CZ ARG A 648 -16.154 3.699 18.831 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -17.223 2.947 19.125 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -16.026 4.920 19.371 1.00 1.00 N ATOM 1606 H ARG A 648 -17.360 -0.310 13.494 1.00 1.00 H ATOM 1607 HA ARG A 648 -16.982 2.273 13.826 1.00 1.00 H ATOM 1608 HB2 ARG A 648 -16.392 -0.036 15.292 1.00 1.00 H ATOM 1609 HB3 ARG A 648 -14.821 0.730 15.159 1.00 1.00 H ATOM 1610 HG2 ARG A 648 -16.357 2.914 15.792 1.00 1.00 H ATOM 1611 HG3 ARG A 648 -17.272 1.658 16.604 1.00 1.00 H ATOM 1612 HD2 ARG A 648 -15.533 1.143 18.087 1.00 1.00 H ATOM 1613 HD3 ARG A 648 -14.279 1.639 16.967 1.00 1.00 H ATOM 1614 HE ARG A 648 -14.430 3.821 17.800 1.00 1.00 H ATOM 1615 HH11 ARG A 648 -17.318 2.035 18.723 1.00 1.00 H ATOM 1616 HH12 ARG A 648 -17.924 3.294 19.747 1.00 1.00 H ATOM 1617 HH21 ARG A 648 -15.229 5.482 19.151 1.00 1.00 H ATOM 1618 HH22 ARG A 648 -16.728 5.267 19.992 1.00 1.00 H ATOM 1619 N ASP A 649 -14.216 0.911 12.597 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.979 1.188 11.889 1.00 1.00 C ATOM 1621 C ASP A 649 -13.298 1.886 10.565 1.00 1.00 C ATOM 1622 O ASP A 649 -12.713 2.921 10.249 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.225 -0.105 11.571 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.766 0.083 11.149 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.276 1.224 11.295 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.174 -0.918 10.692 1.00 1.00 O ATOM 1627 H ASP A 649 -14.412 -0.058 12.743 1.00 1.00 H ATOM 1628 HA ASP A 649 -12.397 1.817 12.563 1.00 1.00 H ATOM 1629 HB2 ASP A 649 -12.253 -0.749 12.451 1.00 1.00 H ATOM 1630 HB3 ASP A 649 -12.752 -0.630 10.775 1.00 1.00 H ATOM 1631 N ALA A 650 -14.223 1.292 9.828 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.627 1.843 8.545 1.00 1.00 C ATOM 1633 C ALA A 650 -14.854 3.350 8.692 1.00 1.00 C ATOM 1634 O ALA A 650 -14.342 4.137 7.898 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.874 1.112 8.046 1.00 1.00 C ATOM 1636 H ALA A 650 -14.694 0.450 10.093 1.00 1.00 H ATOM 1637 HA ALA A 650 -13.814 1.673 7.841 1.00 1.00 H ATOM 1638 HB1 ALA A 650 -16.542 0.916 8.884 1.00 1.00 H ATOM 1639 HB2 ALA A 650 -16.388 1.731 7.309 1.00 1.00 H ATOM 1640 HB3 ALA A 650 -15.583 0.168 7.585 1.00 1.00 H ATOM 1641 N TYR A 651 -15.622 3.703 9.712 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.922 5.101 9.973 1.00 1.00 C ATOM 1643 C TYR A 651 -14.703 5.825 10.551 1.00 1.00 C ATOM 1644 O TYR A 651 -14.403 6.952 10.159 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.043 5.105 11.014 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.319 4.395 10.555 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.497 4.090 9.221 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.293 4.063 11.476 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.698 3.423 8.791 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.494 3.396 11.044 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.638 3.108 9.723 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.771 2.479 9.315 1.00 1.00 O ATOM 1653 H TYR A 651 -16.033 3.056 10.354 1.00 1.00 H ATOM 1654 HA TYR A 651 -16.198 5.568 9.028 1.00 1.00 H ATOM 1655 HB2 TYR A 651 -16.681 4.626 11.923 1.00 1.00 H ATOM 1656 HB3 TYR A 651 -17.283 6.136 11.269 1.00 1.00 H ATOM 1657 HD1 TYR A 651 -17.729 4.352 8.494 1.00 1.00 H ATOM 1658 HD2 TYR A 651 -19.151 4.305 12.529 1.00 1.00 H ATOM 1659 HE1 TYR A 651 -19.853 3.175 7.739 1.00 1.00 H ATOM 1660 HE2 TYR A 651 -21.270 3.127 11.761 1.00 1.00 H ATOM 1661 HH TYR A 651 -21.986 2.737 8.372 1.00 1.00 H ATOM 1662 N ARG A 652 -14.036 5.148 11.473 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.858 5.714 12.109 1.00 1.00 C ATOM 1664 C ARG A 652 -11.783 6.016 11.063 1.00 1.00 C ATOM 1665 O ARG A 652 -11.411 7.173 10.866 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.284 4.755 13.156 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.141 4.754 14.423 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.812 3.545 15.304 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.500 3.737 15.958 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.825 2.767 16.591 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -11.337 1.531 16.658 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.640 3.033 17.156 1.00 1.00 N ATOM 1673 H ARG A 652 -14.288 4.233 11.786 1.00 1.00 H ATOM 1674 HA ARG A 652 -13.210 6.627 12.586 1.00 1.00 H ATOM 1675 HB2 ARG A 652 -12.235 3.748 12.743 1.00 1.00 H ATOM 1676 HB3 ARG A 652 -11.264 5.049 13.402 1.00 1.00 H ATOM 1677 HG2 ARG A 652 -12.971 5.674 14.983 1.00 1.00 H ATOM 1678 HG3 ARG A 652 -14.196 4.735 14.154 1.00 1.00 H ATOM 1679 HD2 ARG A 652 -13.589 3.414 16.058 1.00 1.00 H ATOM 1680 HD3 ARG A 652 -12.797 2.638 14.701 1.00 1.00 H ATOM 1681 HE ARG A 652 -11.088 4.649 15.928 1.00 1.00 H ATOM 1682 HH11 ARG A 652 -12.222 1.332 16.236 1.00 1.00 H ATOM 1683 HH12 ARG A 652 -10.835 0.807 17.131 1.00 1.00 H ATOM 1684 HH21 ARG A 652 -9.259 3.956 17.106 1.00 1.00 H ATOM 1685 HH22 ARG A 652 -9.138 2.309 17.629 1.00 1.00 H ATOM 1686 N GLU A 653 -11.316 4.958 10.417 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.292 5.096 9.396 1.00 1.00 C ATOM 1688 C GLU A 653 -10.605 6.287 8.488 1.00 1.00 C ATOM 1689 O GLU A 653 -9.752 7.146 8.269 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.152 3.808 8.582 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.948 2.989 9.053 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.722 1.776 8.148 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.701 1.023 7.952 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.575 1.631 7.673 1.00 1.00 O ATOM 1695 H GLU A 653 -11.624 4.021 10.584 1.00 1.00 H ATOM 1696 HA GLU A 653 -9.364 5.279 9.937 1.00 1.00 H ATOM 1697 HB2 GLU A 653 -11.061 3.213 8.676 1.00 1.00 H ATOM 1698 HB3 GLU A 653 -10.039 4.052 7.525 1.00 1.00 H ATOM 1699 HG2 GLU A 653 -8.057 3.616 9.058 1.00 1.00 H ATOM 1700 HG3 GLU A 653 -9.109 2.657 10.078 1.00 1.00 H ATOM 1701 N ALA A 654 -11.830 6.301 7.985 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.267 7.371 7.106 1.00 1.00 C ATOM 1703 C ALA A 654 -11.949 8.720 7.757 1.00 1.00 C ATOM 1704 O ALA A 654 -11.595 9.677 7.069 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.758 7.209 6.802 1.00 1.00 C ATOM 1706 H ALA A 654 -12.518 5.598 8.169 1.00 1.00 H ATOM 1707 HA ALA A 654 -11.708 7.287 6.174 1.00 1.00 H ATOM 1708 HB1 ALA A 654 -14.086 6.218 7.119 1.00 1.00 H ATOM 1709 HB2 ALA A 654 -14.324 7.969 7.340 1.00 1.00 H ATOM 1710 HB3 ALA A 654 -13.925 7.322 5.731 1.00 1.00 H ATOM 1711 N GLN A 655 -12.088 8.753 9.073 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.820 9.969 9.824 1.00 1.00 C ATOM 1713 C GLN A 655 -10.317 10.250 9.859 1.00 1.00 C ATOM 1714 O GLN A 655 -9.853 11.233 9.284 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.393 9.877 11.239 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.923 9.920 11.215 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.485 10.214 12.608 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -13.805 10.112 13.614 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.763 10.585 12.607 1.00 1.00 N ATOM 1720 H GLN A 655 -12.377 7.971 9.625 1.00 1.00 H ATOM 1721 HA GLN A 655 -12.332 10.762 9.281 1.00 1.00 H ATOM 1722 HB2 GLN A 655 -12.061 8.953 11.711 1.00 1.00 H ATOM 1723 HB3 GLN A 655 -12.013 10.699 11.843 1.00 1.00 H ATOM 1724 HG2 GLN A 655 -14.258 10.685 10.514 1.00 1.00 H ATOM 1725 HG3 GLN A 655 -14.311 8.967 10.856 1.00 1.00 H ATOM 1726 HE21 GLN A 655 -16.264 10.650 11.744 1.00 1.00 H ATOM 1727 HE22 GLN A 655 -16.220 10.800 13.469 1.00 1.00 H ATOM 1728 N GLN A 656 -9.597 9.370 10.539 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.156 9.511 10.657 1.00 1.00 C ATOM 1730 C GLN A 656 -7.526 9.699 9.275 1.00 1.00 C ATOM 1731 O GLN A 656 -6.425 10.233 9.158 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.544 8.309 11.378 1.00 1.00 C ATOM 1733 CG GLN A 656 -8.062 6.994 10.790 1.00 1.00 C ATOM 1734 CD GLN A 656 -7.116 5.837 11.120 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -7.435 4.942 11.885 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -5.942 5.904 10.501 1.00 1.00 N ATOM 1737 H GLN A 656 -9.984 8.572 11.004 1.00 1.00 H ATOM 1738 HA GLN A 656 -8.002 10.407 11.259 1.00 1.00 H ATOM 1739 HB2 GLN A 656 -6.458 8.344 11.297 1.00 1.00 H ATOM 1740 HB3 GLN A 656 -7.786 8.356 12.440 1.00 1.00 H ATOM 1741 HG2 GLN A 656 -9.055 6.782 11.183 1.00 1.00 H ATOM 1742 HG3 GLN A 656 -8.161 7.090 9.708 1.00 1.00 H ATOM 1743 HE21 GLN A 656 -5.744 6.665 9.885 1.00 1.00 H ATOM 1744 HE22 GLN A 656 -5.255 5.192 10.653 1.00 1.00 H ATOM 1745 N LEU A 657 -8.254 9.251 8.263 1.00 1.00 N ATOM 1746 CA LEU A 657 -7.781 9.364 6.893 1.00 1.00 C ATOM 1747 C LEU A 657 -8.195 10.723 6.325 1.00 1.00 C ATOM 1748 O LEU A 657 -7.560 11.235 5.405 1.00 1.00 O ATOM 1749 CB LEU A 657 -8.266 8.176 6.058 1.00 1.00 C ATOM 1750 CG LEU A 657 -7.391 6.921 6.108 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -7.123 6.495 7.552 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -8.008 5.791 5.282 1.00 1.00 C ATOM 1753 H LEU A 657 -9.150 8.818 8.365 1.00 1.00 H ATOM 1754 HA LEU A 657 -6.692 9.316 6.919 1.00 1.00 H ATOM 1755 HB2 LEU A 657 -9.269 7.908 6.392 1.00 1.00 H ATOM 1756 HB3 LEU A 657 -8.349 8.496 5.021 1.00 1.00 H ATOM 1757 HG LEU A 657 -6.427 7.159 5.659 1.00 1.00 H ATOM 1758 HD11 LEU A 657 -6.959 7.380 8.168 1.00 1.00 H ATOM 1759 HD12 LEU A 657 -7.982 5.941 7.934 1.00 1.00 H ATOM 1760 HD13 LEU A 657 -6.239 5.860 7.586 1.00 1.00 H ATOM 1761 HD21 LEU A 657 -8.812 6.189 4.663 1.00 1.00 H ATOM 1762 HD22 LEU A 657 -7.244 5.348 4.643 1.00 1.00 H ATOM 1763 HD23 LEU A 657 -8.409 5.028 5.950 1.00 1.00 H ATOM 1764 N VAL A 658 -9.258 11.269 6.898 1.00 1.00 N ATOM 1765 CA VAL A 658 -9.764 12.559 6.461 1.00 1.00 C ATOM 1766 C VAL A 658 -9.477 13.606 7.538 1.00 1.00 C ATOM 1767 O VAL A 658 -10.042 14.699 7.512 1.00 1.00 O ATOM 1768 CB VAL A 658 -11.250 12.448 6.114 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -12.113 12.525 7.375 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -11.658 13.521 5.103 1.00 1.00 C ATOM 1771 H VAL A 658 -9.768 10.846 7.646 1.00 1.00 H ATOM 1772 HA VAL A 658 -9.225 12.832 5.553 1.00 1.00 H ATOM 1773 HB VAL A 658 -11.415 11.474 5.654 1.00 1.00 H ATOM 1774 HG11 VAL A 658 -11.506 12.283 8.247 1.00 1.00 H ATOM 1775 HG12 VAL A 658 -12.515 13.534 7.480 1.00 1.00 H ATOM 1776 HG13 VAL A 658 -12.936 11.813 7.296 1.00 1.00 H ATOM 1777 HG21 VAL A 658 -10.867 14.266 5.023 1.00 1.00 H ATOM 1778 HG22 VAL A 658 -11.822 13.059 4.130 1.00 1.00 H ATOM 1779 HG23 VAL A 658 -12.578 14.002 5.436 1.00 1.00 H ATOM 1780 N GLN A 659 -8.600 13.236 8.459 1.00 1.00 N ATOM 1781 CA GLN A 659 -8.232 14.130 9.544 1.00 1.00 C ATOM 1782 C GLN A 659 -7.096 15.057 9.106 1.00 1.00 C ATOM 1783 O GLN A 659 -6.120 15.235 9.832 1.00 1.00 O ATOM 1784 CB GLN A 659 -7.845 13.342 10.797 1.00 1.00 C ATOM 1785 CG GLN A 659 -8.794 13.652 11.955 1.00 1.00 C ATOM 1786 CD GLN A 659 -8.015 14.013 13.221 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -7.892 15.167 13.597 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -7.499 12.965 13.857 1.00 1.00 N ATOM 1789 H GLN A 659 -8.145 12.346 8.474 1.00 1.00 H ATOM 1790 HA GLN A 659 -9.127 14.716 9.753 1.00 1.00 H ATOM 1791 HB2 GLN A 659 -7.865 12.274 10.581 1.00 1.00 H ATOM 1792 HB3 GLN A 659 -6.823 13.589 11.084 1.00 1.00 H ATOM 1793 HG2 GLN A 659 -9.453 14.476 11.681 1.00 1.00 H ATOM 1794 HG3 GLN A 659 -9.430 12.788 12.149 1.00 1.00 H ATOM 1795 HE21 GLN A 659 -7.637 12.043 13.496 1.00 1.00 H ATOM 1796 HE22 GLN A 659 -6.972 13.099 14.696 1.00 1.00 H ATOM 1797 N ARG A 660 -7.261 15.623 7.920 1.00 1.00 N ATOM 1798 CA ARG A 660 -6.262 16.527 7.376 1.00 1.00 C ATOM 1799 C ARG A 660 -6.528 17.958 7.848 1.00 1.00 C ATOM 1800 O ARG A 660 -5.980 18.910 7.295 1.00 1.00 O ATOM 1801 CB ARG A 660 -6.263 16.493 5.846 1.00 1.00 C ATOM 1802 CG ARG A 660 -5.031 17.203 5.281 1.00 1.00 C ATOM 1803 CD ARG A 660 -5.436 18.387 4.402 1.00 1.00 C ATOM 1804 NE ARG A 660 -4.400 18.629 3.372 1.00 1.00 N ATOM 1805 CZ ARG A 660 -4.492 19.565 2.418 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -5.575 20.353 2.355 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -3.504 19.714 1.526 1.00 1.00 N ATOM 1808 H ARG A 660 -8.058 15.473 7.335 1.00 1.00 H ATOM 1809 HA ARG A 660 -5.313 16.157 7.762 1.00 1.00 H ATOM 1810 HB2 ARG A 660 -6.281 15.460 5.502 1.00 1.00 H ATOM 1811 HB3 ARG A 660 -7.167 16.971 5.469 1.00 1.00 H ATOM 1812 HG2 ARG A 660 -4.400 17.552 6.099 1.00 1.00 H ATOM 1813 HG3 ARG A 660 -4.436 16.498 4.699 1.00 1.00 H ATOM 1814 HD2 ARG A 660 -6.393 18.185 3.923 1.00 1.00 H ATOM 1815 HD3 ARG A 660 -5.566 19.278 5.014 1.00 1.00 H ATOM 1816 HE ARG A 660 -3.578 18.058 3.389 1.00 1.00 H ATOM 1817 HH11 ARG A 660 -6.314 20.242 3.021 1.00 1.00 H ATOM 1818 HH12 ARG A 660 -5.645 21.051 1.643 1.00 1.00 H ATOM 1819 HH21 ARG A 660 -2.696 19.126 1.571 1.00 1.00 H ATOM 1820 HH22 ARG A 660 -3.573 20.413 0.813 1.00 1.00 H ATOM 1821 N VAL A 661 -7.369 18.064 8.865 1.00 1.00 N ATOM 1822 CA VAL A 661 -7.715 19.363 9.419 1.00 1.00 C ATOM 1823 C VAL A 661 -6.436 20.090 9.839 1.00 1.00 C ATOM 1824 O VAL A 661 -5.669 19.581 10.655 1.00 1.00 O ATOM 1825 CB VAL A 661 -8.713 19.196 10.566 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -8.066 18.480 11.755 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -9.294 20.546 10.990 1.00 1.00 C ATOM 1828 H VAL A 661 -7.812 17.286 9.310 1.00 1.00 H ATOM 1829 HA VAL A 661 -8.202 19.937 8.629 1.00 1.00 H ATOM 1830 HB VAL A 661 -9.534 18.574 10.209 1.00 1.00 H ATOM 1831 HG11 VAL A 661 -7.648 17.529 11.423 1.00 1.00 H ATOM 1832 HG12 VAL A 661 -7.270 19.104 12.164 1.00 1.00 H ATOM 1833 HG13 VAL A 661 -8.817 18.298 12.523 1.00 1.00 H ATOM 1834 HG21 VAL A 661 -8.685 21.350 10.575 1.00 1.00 H ATOM 1835 HG22 VAL A 661 -10.315 20.634 10.617 1.00 1.00 H ATOM 1836 HG23 VAL A 661 -9.296 20.616 12.078 1.00 1.00 H ATOM 1837 N PRO A 662 -6.241 21.298 9.247 1.00 1.00 N ATOM 1838 CA PRO A 662 -5.067 22.100 9.552 1.00 1.00 C ATOM 1839 C PRO A 662 -5.195 22.756 10.928 1.00 1.00 C ATOM 1840 O PRO A 662 -6.212 22.603 11.602 1.00 1.00 O ATOM 1841 CB PRO A 662 -4.976 23.110 8.419 1.00 1.00 C ATOM 1842 CG PRO A 662 -6.352 23.139 7.774 1.00 1.00 C ATOM 1843 CD PRO A 662 -7.127 21.931 8.276 1.00 1.00 C ATOM 1844 HA PRO A 662 -4.253 21.521 9.600 1.00 1.00 H ATOM 1845 HB2 PRO A 662 -4.699 24.095 8.795 1.00 1.00 H ATOM 1846 HB3 PRO A 662 -4.212 22.818 7.697 1.00 1.00 H ATOM 1847 HG2 PRO A 662 -6.874 24.061 8.032 1.00 1.00 H ATOM 1848 HG3 PRO A 662 -6.266 23.114 6.689 1.00 1.00 H ATOM 1849 HD2 PRO A 662 -8.069 22.229 8.736 1.00 1.00 H ATOM 1850 HD3 PRO A 662 -7.371 21.252 7.460 1.00 1.00 H ATOM 1851 N LYS A 663 -4.146 23.473 11.305 1.00 1.00 N ATOM 1852 CA LYS A 663 -4.127 24.153 12.589 1.00 1.00 C ATOM 1853 C LYS A 663 -5.145 25.296 12.572 1.00 1.00 C ATOM 1854 O LYS A 663 -4.805 26.430 12.240 1.00 1.00 O ATOM 1855 CB LYS A 663 -2.706 24.601 12.939 1.00 1.00 C ATOM 1856 CG LYS A 663 -1.830 23.403 13.312 1.00 1.00 C ATOM 1857 CD LYS A 663 -1.703 23.270 14.829 1.00 1.00 C ATOM 1858 CE LYS A 663 -2.510 22.077 15.346 1.00 1.00 C ATOM 1859 NZ LYS A 663 -3.494 22.516 16.361 1.00 1.00 N ATOM 1860 H LYS A 663 -3.322 23.594 10.752 1.00 1.00 H ATOM 1861 HA LYS A 663 -4.432 23.431 13.346 1.00 1.00 H ATOM 1862 HB2 LYS A 663 -2.269 25.127 12.089 1.00 1.00 H ATOM 1863 HB3 LYS A 663 -2.737 25.306 13.768 1.00 1.00 H ATOM 1864 HG2 LYS A 663 -2.260 22.491 12.898 1.00 1.00 H ATOM 1865 HG3 LYS A 663 -0.842 23.519 12.868 1.00 1.00 H ATOM 1866 HD2 LYS A 663 -0.654 23.148 15.101 1.00 1.00 H ATOM 1867 HD3 LYS A 663 -2.050 24.184 15.310 1.00 1.00 H ATOM 1868 HE2 LYS A 663 -3.027 21.594 14.515 1.00 1.00 H ATOM 1869 HE3 LYS A 663 -1.839 21.335 15.778 1.00 1.00 H ATOM 1870 HZ1 LYS A 663 -3.558 23.514 16.353 1.00 1.00 H ATOM 1871 HZ2 LYS A 663 -4.390 22.124 16.150 1.00 1.00 H ATOM 1872 HZ3 LYS A 663 -3.198 22.209 17.265 1.00 1.00 H ATOM 1873 N MET A 664 -6.374 24.957 12.933 1.00 1.00 N ATOM 1874 CA MET A 664 -7.443 25.940 12.963 1.00 1.00 C ATOM 1875 C MET A 664 -8.740 25.324 13.492 1.00 1.00 C ATOM 1876 O MET A 664 -9.341 24.475 12.836 1.00 1.00 O ATOM 1877 CB MET A 664 -7.675 26.485 11.552 1.00 1.00 C ATOM 1878 CG MET A 664 -8.739 27.584 11.557 1.00 1.00 C ATOM 1879 SD MET A 664 -7.963 29.186 11.429 1.00 1.00 S ATOM 1880 CE MET A 664 -8.615 29.966 12.895 1.00 1.00 C ATOM 1881 H MET A 664 -6.642 24.032 13.202 1.00 1.00 H ATOM 1882 HA MET A 664 -7.102 26.723 13.639 1.00 1.00 H ATOM 1883 HB2 MET A 664 -6.741 26.879 11.152 1.00 1.00 H ATOM 1884 HB3 MET A 664 -7.987 25.675 10.893 1.00 1.00 H ATOM 1885 HG2 MET A 664 -9.429 27.438 10.726 1.00 1.00 H ATOM 1886 HG3 MET A 664 -9.327 27.528 12.474 1.00 1.00 H ATOM 1887 HE1 MET A 664 -9.427 29.360 13.298 1.00 1.00 H ATOM 1888 HE2 MET A 664 -7.825 30.057 13.642 1.00 1.00 H ATOM 1889 HE3 MET A 664 -8.992 30.957 12.643 1.00 1.00 H ATOM 1890 N LYS A 665 -9.131 25.776 14.675 1.00 1.00 N ATOM 1891 CA LYS A 665 -10.346 25.281 15.300 1.00 1.00 C ATOM 1892 C LYS A 665 -10.115 23.848 15.788 1.00 1.00 C ATOM 1893 O LYS A 665 -10.118 23.591 16.991 1.00 1.00 O ATOM 1894 CB LYS A 665 -11.536 25.420 14.347 1.00 1.00 C ATOM 1895 CG LYS A 665 -12.854 25.138 15.071 1.00 1.00 C ATOM 1896 CD LYS A 665 -13.200 26.271 16.039 1.00 1.00 C ATOM 1897 CE LYS A 665 -14.636 26.134 16.553 1.00 1.00 C ATOM 1898 NZ LYS A 665 -15.602 26.382 15.459 1.00 1.00 N ATOM 1899 H LYS A 665 -8.637 26.467 15.202 1.00 1.00 H ATOM 1900 HA LYS A 665 -10.549 25.910 16.165 1.00 1.00 H ATOM 1901 HB2 LYS A 665 -11.554 26.426 13.928 1.00 1.00 H ATOM 1902 HB3 LYS A 665 -11.420 24.730 13.512 1.00 1.00 H ATOM 1903 HG2 LYS A 665 -13.655 25.021 14.341 1.00 1.00 H ATOM 1904 HG3 LYS A 665 -12.779 24.198 15.617 1.00 1.00 H ATOM 1905 HD2 LYS A 665 -12.508 26.260 16.881 1.00 1.00 H ATOM 1906 HD3 LYS A 665 -13.079 27.232 15.539 1.00 1.00 H ATOM 1907 HE2 LYS A 665 -14.787 25.136 16.962 1.00 1.00 H ATOM 1908 HE3 LYS A 665 -14.806 26.840 17.365 1.00 1.00 H ATOM 1909 HZ1 LYS A 665 -15.397 27.259 15.026 1.00 1.00 H ATOM 1910 HZ2 LYS A 665 -15.533 25.650 14.782 1.00 1.00 H ATOM 1911 HZ3 LYS A 665 -16.530 26.403 15.834 1.00 1.00 H ATOM 1912 N ASN A 666 -9.921 22.954 14.830 1.00 1.00 N ATOM 1913 CA ASN A 666 -9.689 21.555 15.147 1.00 1.00 C ATOM 1914 C ASN A 666 -10.985 20.933 15.669 1.00 1.00 C ATOM 1915 O ASN A 666 -11.507 19.991 15.076 1.00 1.00 O ATOM 1916 CB ASN A 666 -8.622 21.407 16.234 1.00 1.00 C ATOM 1917 CG ASN A 666 -7.405 22.285 15.932 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -6.639 22.034 15.018 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -7.273 23.324 16.750 1.00 1.00 N ATOM 1920 H ASN A 666 -9.919 23.172 13.854 1.00 1.00 H ATOM 1921 HA ASN A 666 -9.353 21.102 14.214 1.00 1.00 H ATOM 1922 HB2 ASN A 666 -9.043 21.683 17.201 1.00 1.00 H ATOM 1923 HB3 ASN A 666 -8.314 20.364 16.307 1.00 1.00 H ATOM 1924 HD21 ASN A 666 -7.939 23.473 17.483 1.00 1.00 H ATOM 1925 HD22 ASN A 666 -6.507 23.958 16.635 1.00 1.00 H ATOM 1926 N LYS A 667 -11.467 21.486 16.773 1.00 1.00 N ATOM 1927 CA LYS A 667 -12.692 20.996 17.381 1.00 1.00 C ATOM 1928 C LYS A 667 -12.449 19.600 17.956 1.00 1.00 C ATOM 1929 O LYS A 667 -12.823 18.600 17.346 1.00 1.00 O ATOM 1930 CB LYS A 667 -13.848 21.057 16.380 1.00 1.00 C ATOM 1931 CG LYS A 667 -15.196 20.906 17.089 1.00 1.00 C ATOM 1932 CD LYS A 667 -15.569 22.187 17.837 1.00 1.00 C ATOM 1933 CE LYS A 667 -17.079 22.430 17.791 1.00 1.00 C ATOM 1934 NZ LYS A 667 -17.378 23.866 17.970 1.00 1.00 N ATOM 1935 H LYS A 667 -11.036 22.252 17.249 1.00 1.00 H ATOM 1936 HA LYS A 667 -12.941 21.670 18.201 1.00 1.00 H ATOM 1937 HB2 LYS A 667 -13.820 22.005 15.843 1.00 1.00 H ATOM 1938 HB3 LYS A 667 -13.733 20.267 15.637 1.00 1.00 H ATOM 1939 HG2 LYS A 667 -15.970 20.668 16.359 1.00 1.00 H ATOM 1940 HG3 LYS A 667 -15.151 20.071 17.790 1.00 1.00 H ATOM 1941 HD2 LYS A 667 -15.240 22.116 18.874 1.00 1.00 H ATOM 1942 HD3 LYS A 667 -15.048 23.036 17.395 1.00 1.00 H ATOM 1943 HE2 LYS A 667 -17.480 22.083 16.839 1.00 1.00 H ATOM 1944 HE3 LYS A 667 -17.570 21.849 18.574 1.00 1.00 H ATOM 1945 HZ1 LYS A 667 -16.867 24.220 18.753 1.00 1.00 H ATOM 1946 HZ2 LYS A 667 -17.114 24.367 17.146 1.00 1.00 H ATOM 1947 HZ3 LYS A 667 -18.359 23.987 18.131 1.00 1.00 H ATOM 1948 N PRO A 668 -11.808 19.576 19.155 1.00 1.00 N ATOM 1949 CA PRO A 668 -11.509 18.318 19.819 1.00 1.00 C ATOM 1950 C PRO A 668 -12.769 17.717 20.444 1.00 1.00 C ATOM 1951 O PRO A 668 -12.806 17.452 21.644 1.00 1.00 O ATOM 1952 CB PRO A 668 -10.442 18.659 20.847 1.00 1.00 C ATOM 1953 CG PRO A 668 -10.516 20.165 21.040 1.00 1.00 C ATOM 1954 CD PRO A 668 -11.348 20.741 19.906 1.00 1.00 C ATOM 1955 HA PRO A 668 -11.184 17.643 19.156 1.00 1.00 H ATOM 1956 HB2 PRO A 668 -10.622 18.135 21.785 1.00 1.00 H ATOM 1957 HB3 PRO A 668 -9.454 18.358 20.498 1.00 1.00 H ATOM 1958 HG2 PRO A 668 -10.966 20.405 22.004 1.00 1.00 H ATOM 1959 HG3 PRO A 668 -9.516 20.599 21.039 1.00 1.00 H ATOM 1960 HD2 PRO A 668 -12.188 21.322 20.288 1.00 1.00 H ATOM 1961 HD3 PRO A 668 -10.758 21.408 19.280 1.00 1.00 H ATOM 1962 N ARG A 669 -13.772 17.518 19.600 1.00 1.00 N ATOM 1963 CA ARG A 669 -15.032 16.952 20.055 1.00 1.00 C ATOM 1964 C ARG A 669 -15.494 15.852 19.096 1.00 1.00 C ATOM 1965 O ARG A 669 -16.273 16.108 18.181 1.00 1.00 O ATOM 1966 CB ARG A 669 -16.115 18.027 20.148 1.00 1.00 C ATOM 1967 CG ARG A 669 -17.196 17.628 21.156 1.00 1.00 C ATOM 1968 CD ARG A 669 -16.995 18.352 22.489 1.00 1.00 C ATOM 1969 NE ARG A 669 -16.239 17.489 23.424 1.00 1.00 N ATOM 1970 CZ ARG A 669 -15.688 17.920 24.567 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -15.806 19.207 24.923 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -15.021 17.066 25.353 1.00 1.00 N ATOM 1973 H ARG A 669 -13.734 17.736 18.625 1.00 1.00 H ATOM 1974 HA ARG A 669 -14.814 16.547 21.043 1.00 1.00 H ATOM 1975 HB2 ARG A 669 -15.669 18.975 20.444 1.00 1.00 H ATOM 1976 HB3 ARG A 669 -16.567 18.179 19.167 1.00 1.00 H ATOM 1977 HG2 ARG A 669 -18.180 17.869 20.753 1.00 1.00 H ATOM 1978 HG3 ARG A 669 -17.170 16.551 21.315 1.00 1.00 H ATOM 1979 HD2 ARG A 669 -16.456 19.287 22.327 1.00 1.00 H ATOM 1980 HD3 ARG A 669 -17.961 18.612 22.921 1.00 1.00 H ATOM 1981 HE ARG A 669 -16.133 16.522 23.188 1.00 1.00 H ATOM 1982 HH11 ARG A 669 -16.305 19.845 24.336 1.00 1.00 H ATOM 1983 HH12 ARG A 669 -15.396 19.530 25.776 1.00 1.00 H ATOM 1984 HH21 ARG A 669 -14.933 16.106 25.089 1.00 1.00 H ATOM 1985 HH22 ARG A 669 -14.610 17.388 26.207 1.00 1.00 H ATOM 1986 N SER A 670 -14.994 14.649 19.343 1.00 1.00 N ATOM 1987 CA SER A 670 -15.347 13.509 18.515 1.00 1.00 C ATOM 1988 C SER A 670 -16.643 12.873 19.024 1.00 1.00 C ATOM 1989 O SER A 670 -16.561 12.163 20.050 1.00 1.00 O ATOM 1990 CB SER A 670 -14.220 12.474 18.494 1.00 1.00 C ATOM 1991 OG SER A 670 -14.015 11.935 17.191 1.00 1.00 O ATOM 1992 OXT SER A 670 -17.705 13.063 18.436 1.00 1.00 O ATOM 1993 H SER A 670 -14.361 14.449 20.091 1.00 1.00 H ATOM 1994 HA SER A 670 -15.488 13.912 17.513 1.00 1.00 H ATOM 1995 HB2 SER A 670 -13.297 12.935 18.845 1.00 1.00 H ATOM 1996 HB3 SER A 670 -14.457 11.666 19.187 1.00 1.00 H ATOM 1997 HG SER A 670 -13.391 12.520 16.674 1.00 1.00 H TER 1998 SER A 670