ATOM 1 N LYS A 516 8.929 10.117 11.956 1.00 0.00 N ATOM 2 CA LYS A 516 9.426 8.752 11.914 1.00 0.00 C ATOM 3 C LYS A 516 8.725 7.895 10.839 1.00 0.00 C ATOM 4 O LYS A 516 9.417 7.362 9.972 1.00 0.00 O ATOM 5 CB LYS A 516 9.370 8.131 13.319 1.00 0.00 C ATOM 6 CG LYS A 516 10.459 8.724 14.227 1.00 0.00 C ATOM 7 CD LYS A 516 10.504 8.048 15.606 1.00 0.00 C ATOM 8 CE LYS A 516 9.231 8.243 16.440 1.00 0.00 C ATOM 9 NZ LYS A 516 8.920 9.669 16.649 1.00 0.00 N ATOM 10 H1 LYS A 516 9.520 10.841 12.335 1.00 0.00 H ATOM 11 HA LYS A 516 10.481 8.821 11.644 1.00 0.00 H ATOM 12 HB2 LYS A 516 8.396 8.318 13.762 1.00 0.00 H ATOM 13 HB3 LYS A 516 9.531 7.055 13.239 1.00 0.00 H ATOM 14 HG2 LYS A 516 11.431 8.569 13.753 1.00 0.00 H ATOM 15 HG3 LYS A 516 10.310 9.799 14.339 1.00 0.00 H ATOM 16 HD2 LYS A 516 10.675 6.978 15.472 1.00 0.00 H ATOM 17 HD3 LYS A 516 11.351 8.454 16.163 1.00 0.00 H ATOM 18 HE2 LYS A 516 8.383 7.756 15.957 1.00 0.00 H ATOM 19 HE3 LYS A 516 9.377 7.776 17.415 1.00 0.00 H ATOM 20 HZ1 LYS A 516 8.741 10.111 15.758 1.00 0.00 H ATOM 21 HZ2 LYS A 516 9.700 10.125 17.100 1.00 0.00 H ATOM 22 HZ3 LYS A 516 8.099 9.755 17.231 1.00 0.00 H ATOM 23 N PRO A 517 7.391 7.709 10.870 1.00 0.00 N ATOM 24 CA PRO A 517 6.675 6.924 9.879 1.00 0.00 C ATOM 25 C PRO A 517 6.686 7.649 8.531 1.00 0.00 C ATOM 26 O PRO A 517 6.865 8.865 8.473 1.00 0.00 O ATOM 27 CB PRO A 517 5.244 6.762 10.401 1.00 0.00 C ATOM 28 CG PRO A 517 5.053 8.015 11.261 1.00 0.00 C ATOM 29 CD PRO A 517 6.451 8.239 11.841 1.00 0.00 C ATOM 30 HA PRO A 517 7.141 5.943 9.766 1.00 0.00 H ATOM 31 HB2 PRO A 517 4.504 6.693 9.601 1.00 0.00 H ATOM 32 HB3 PRO A 517 5.190 5.879 11.038 1.00 0.00 H ATOM 33 HG2 PRO A 517 4.791 8.859 10.620 1.00 0.00 H ATOM 34 HG3 PRO A 517 4.296 7.882 12.035 1.00 0.00 H ATOM 35 HD2 PRO A 517 6.588 9.301 12.039 1.00 0.00 H ATOM 36 HD3 PRO A 517 6.531 7.668 12.765 1.00 0.00 H ATOM 37 N THR A 518 6.472 6.911 7.438 1.00 0.00 N ATOM 38 CA THR A 518 6.464 7.508 6.119 1.00 0.00 C ATOM 39 C THR A 518 5.496 6.783 5.178 1.00 0.00 C ATOM 40 O THR A 518 4.951 5.728 5.506 1.00 0.00 O ATOM 41 CB THR A 518 7.888 7.474 5.540 1.00 0.00 C ATOM 42 OG1 THR A 518 8.276 6.135 5.303 1.00 0.00 O ATOM 43 CG2 THR A 518 8.900 8.171 6.456 1.00 0.00 C ATOM 44 H THR A 518 6.326 5.908 7.506 1.00 0.00 H ATOM 45 HA THR A 518 6.149 8.549 6.222 1.00 0.00 H ATOM 46 HB THR A 518 7.897 8.008 4.588 1.00 0.00 H ATOM 47 HG1 THR A 518 8.033 5.604 6.076 1.00 0.00 H ATOM 48 HG21 THR A 518 8.986 7.645 7.407 1.00 0.00 H ATOM 49 HG22 THR A 518 8.582 9.197 6.645 1.00 0.00 H ATOM 50 HG23 THR A 518 9.878 8.188 5.976 1.00 0.00 H ATOM 51 N MET A 519 5.306 7.340 3.979 1.00 0.00 N ATOM 52 CA MET A 519 4.461 6.738 2.960 1.00 0.00 C ATOM 53 C MET A 519 5.186 5.510 2.398 1.00 0.00 C ATOM 54 O MET A 519 4.562 4.544 1.970 1.00 0.00 O ATOM 55 CB MET A 519 4.176 7.783 1.871 1.00 0.00 C ATOM 56 CG MET A 519 3.273 7.241 0.755 1.00 0.00 C ATOM 57 SD MET A 519 2.505 8.485 -0.320 1.00 0.00 S ATOM 58 CE MET A 519 3.942 9.468 -0.801 1.00 0.00 C ATOM 59 H MET A 519 5.773 8.200 3.742 1.00 0.00 H ATOM 60 HA MET A 519 3.515 6.428 3.408 1.00 0.00 H ATOM 61 HB2 MET A 519 3.672 8.633 2.335 1.00 0.00 H ATOM 62 HB3 MET A 519 5.115 8.128 1.435 1.00 0.00 H ATOM 63 HG2 MET A 519 3.847 6.562 0.124 1.00 0.00 H ATOM 64 HG3 MET A 519 2.455 6.677 1.205 1.00 0.00 H ATOM 65 HE1 MET A 519 4.718 8.814 -1.192 1.00 0.00 H ATOM 66 HE2 MET A 519 4.316 10.013 0.065 1.00 0.00 H ATOM 67 HE3 MET A 519 3.639 10.178 -1.569 1.00 0.00 H ATOM 68 N HIS A 520 6.526 5.543 2.389 1.00 0.00 N ATOM 69 CA HIS A 520 7.357 4.465 1.890 1.00 0.00 C ATOM 70 C HIS A 520 7.254 3.225 2.776 1.00 0.00 C ATOM 71 O HIS A 520 7.309 2.107 2.270 1.00 0.00 O ATOM 72 CB HIS A 520 8.813 4.948 1.797 1.00 0.00 C ATOM 73 CG HIS A 520 8.982 6.196 0.960 1.00 0.00 C ATOM 74 ND1 HIS A 520 8.829 6.196 -0.418 1.00 0.00 N ATOM 75 CD2 HIS A 520 9.274 7.480 1.351 1.00 0.00 C ATOM 76 CE1 HIS A 520 9.008 7.467 -0.818 1.00 0.00 C ATOM 77 NE2 HIS A 520 9.283 8.275 0.220 1.00 0.00 N ATOM 78 H HIS A 520 7.014 6.335 2.761 1.00 0.00 H ATOM 79 HA HIS A 520 7.027 4.209 0.882 1.00 0.00 H ATOM 80 HB2 HIS A 520 9.192 5.141 2.802 1.00 0.00 H ATOM 81 HB3 HIS A 520 9.418 4.151 1.361 1.00 0.00 H ATOM 82 HD1 HIS A 520 8.632 5.395 -1.002 1.00 0.00 H ATOM 83 HD2 HIS A 520 9.462 7.811 2.363 1.00 0.00 H ATOM 84 HE1 HIS A 520 8.952 7.795 -1.848 1.00 0.00 H ATOM 85 HE2 HIS A 520 9.467 9.270 0.189 1.00 0.00 H ATOM 86 N SER A 521 7.158 3.420 4.100 1.00 0.00 N ATOM 87 CA SER A 521 7.050 2.315 5.039 1.00 0.00 C ATOM 88 C SER A 521 5.754 1.546 4.756 1.00 0.00 C ATOM 89 O SER A 521 5.716 0.322 4.796 1.00 0.00 O ATOM 90 CB SER A 521 7.180 2.839 6.482 1.00 0.00 C ATOM 91 OG SER A 521 6.746 4.189 6.618 1.00 0.00 O ATOM 92 H SER A 521 7.051 4.346 4.501 1.00 0.00 H ATOM 93 HA SER A 521 7.889 1.645 4.868 1.00 0.00 H ATOM 94 HB2 SER A 521 6.663 2.161 7.162 1.00 0.00 H ATOM 95 HB3 SER A 521 8.239 2.832 6.732 1.00 0.00 H ATOM 96 HG SER A 521 5.840 4.283 6.290 1.00 0.00 H ATOM 97 N LEU A 522 4.694 2.298 4.436 1.00 0.00 N ATOM 98 CA LEU A 522 3.389 1.743 4.119 1.00 0.00 C ATOM 99 C LEU A 522 3.539 0.840 2.896 1.00 0.00 C ATOM 100 O LEU A 522 3.176 -0.329 2.929 1.00 0.00 O ATOM 101 CB LEU A 522 2.383 2.889 3.903 1.00 0.00 C ATOM 102 CG LEU A 522 0.900 2.490 4.022 1.00 0.00 C ATOM 103 CD1 LEU A 522 0.051 3.769 4.028 1.00 0.00 C ATOM 104 CD2 LEU A 522 0.425 1.587 2.876 1.00 0.00 C ATOM 105 H LEU A 522 4.792 3.299 4.399 1.00 0.00 H ATOM 106 HA LEU A 522 3.058 1.147 4.969 1.00 0.00 H ATOM 107 HB2 LEU A 522 2.571 3.639 4.674 1.00 0.00 H ATOM 108 HB3 LEU A 522 2.545 3.357 2.933 1.00 0.00 H ATOM 109 HG LEU A 522 0.737 1.975 4.970 1.00 0.00 H ATOM 110 HD11 LEU A 522 0.324 4.391 4.881 1.00 0.00 H ATOM 111 HD12 LEU A 522 0.219 4.333 3.110 1.00 0.00 H ATOM 112 HD13 LEU A 522 -1.007 3.519 4.106 1.00 0.00 H ATOM 113 HD21 LEU A 522 0.743 2.000 1.919 1.00 0.00 H ATOM 114 HD22 LEU A 522 -0.662 1.510 2.888 1.00 0.00 H ATOM 115 HD23 LEU A 522 0.829 0.584 2.992 1.00 0.00 H ATOM 116 N ARG A 523 4.128 1.386 1.828 1.00 0.00 N ATOM 117 CA ARG A 523 4.378 0.612 0.617 1.00 0.00 C ATOM 118 C ARG A 523 5.164 -0.663 0.975 1.00 0.00 C ATOM 119 O ARG A 523 4.893 -1.738 0.439 1.00 0.00 O ATOM 120 CB ARG A 523 5.125 1.474 -0.410 1.00 0.00 C ATOM 121 CG ARG A 523 4.169 2.440 -1.129 1.00 0.00 C ATOM 122 CD ARG A 523 4.900 3.716 -1.556 1.00 0.00 C ATOM 123 NE ARG A 523 4.010 4.626 -2.289 1.00 0.00 N ATOM 124 CZ ARG A 523 4.352 5.860 -2.685 1.00 0.00 C ATOM 125 NH1 ARG A 523 5.571 6.336 -2.415 1.00 0.00 N ATOM 126 NH2 ARG A 523 3.473 6.612 -3.352 1.00 0.00 N ATOM 127 H ARG A 523 4.416 2.356 1.867 1.00 0.00 H ATOM 128 HA ARG A 523 3.422 0.324 0.189 1.00 0.00 H ATOM 129 HB2 ARG A 523 5.919 2.022 0.094 1.00 0.00 H ATOM 130 HB3 ARG A 523 5.583 0.829 -1.161 1.00 0.00 H ATOM 131 HG2 ARG A 523 3.761 1.940 -2.009 1.00 0.00 H ATOM 132 HG3 ARG A 523 3.337 2.708 -0.480 1.00 0.00 H ATOM 133 HD2 ARG A 523 5.257 4.222 -0.658 1.00 0.00 H ATOM 134 HD3 ARG A 523 5.748 3.451 -2.190 1.00 0.00 H ATOM 135 HE ARG A 523 3.084 4.283 -2.504 1.00 0.00 H ATOM 136 HH11 ARG A 523 6.212 5.746 -1.912 1.00 0.00 H ATOM 137 HH12 ARG A 523 5.844 7.260 -2.710 1.00 0.00 H ATOM 138 HH21 ARG A 523 2.553 6.248 -3.552 1.00 0.00 H ATOM 139 HH22 ARG A 523 3.709 7.544 -3.658 1.00 0.00 H ATOM 140 N LEU A 524 6.106 -0.540 1.917 1.00 0.00 N ATOM 141 CA LEU A 524 6.894 -1.672 2.378 1.00 0.00 C ATOM 142 C LEU A 524 5.994 -2.726 3.027 1.00 0.00 C ATOM 143 O LEU A 524 6.202 -3.917 2.842 1.00 0.00 O ATOM 144 CB LEU A 524 8.016 -1.199 3.322 1.00 0.00 C ATOM 145 CG LEU A 524 9.381 -1.872 3.092 1.00 0.00 C ATOM 146 CD1 LEU A 524 9.311 -3.402 3.141 1.00 0.00 C ATOM 147 CD2 LEU A 524 10.027 -1.406 1.781 1.00 0.00 C ATOM 148 H LEU A 524 6.275 0.368 2.334 1.00 0.00 H ATOM 149 HA LEU A 524 7.317 -2.102 1.490 1.00 0.00 H ATOM 150 HB2 LEU A 524 8.172 -0.128 3.204 1.00 0.00 H ATOM 151 HB3 LEU A 524 7.713 -1.375 4.355 1.00 0.00 H ATOM 152 HG LEU A 524 10.034 -1.548 3.904 1.00 0.00 H ATOM 153 HD11 LEU A 524 8.812 -3.724 4.055 1.00 0.00 H ATOM 154 HD12 LEU A 524 8.775 -3.793 2.277 1.00 0.00 H ATOM 155 HD13 LEU A 524 10.323 -3.810 3.132 1.00 0.00 H ATOM 156 HD21 LEU A 524 10.089 -0.318 1.765 1.00 0.00 H ATOM 157 HD22 LEU A 524 9.454 -1.742 0.918 1.00 0.00 H ATOM 158 HD23 LEU A 524 11.036 -1.813 1.709 1.00 0.00 H ATOM 159 N VAL A 525 4.982 -2.288 3.770 1.00 0.00 N ATOM 160 CA VAL A 525 4.052 -3.213 4.426 1.00 0.00 C ATOM 161 C VAL A 525 3.363 -4.089 3.381 1.00 0.00 C ATOM 162 O VAL A 525 3.159 -5.281 3.598 1.00 0.00 O ATOM 163 CB VAL A 525 3.027 -2.460 5.310 1.00 0.00 C ATOM 164 CG1 VAL A 525 1.600 -2.336 4.742 1.00 0.00 C ATOM 165 CG2 VAL A 525 2.843 -3.211 6.635 1.00 0.00 C ATOM 166 H VAL A 525 4.866 -1.289 3.864 1.00 0.00 H ATOM 167 HA VAL A 525 4.656 -3.849 5.072 1.00 0.00 H ATOM 168 HB VAL A 525 3.407 -1.460 5.519 1.00 0.00 H ATOM 169 HG11 VAL A 525 1.134 -3.317 4.657 1.00 0.00 H ATOM 170 HG12 VAL A 525 0.998 -1.734 5.422 1.00 0.00 H ATOM 171 HG13 VAL A 525 1.577 -1.857 3.771 1.00 0.00 H ATOM 172 HG21 VAL A 525 2.471 -4.219 6.438 1.00 0.00 H ATOM 173 HG22 VAL A 525 2.115 -2.690 7.259 1.00 0.00 H ATOM 174 HG23 VAL A 525 3.787 -3.274 7.173 1.00 0.00 H ATOM 175 N ILE A 526 2.979 -3.490 2.248 1.00 0.00 N ATOM 176 CA ILE A 526 2.307 -4.243 1.201 1.00 0.00 C ATOM 177 C ILE A 526 3.312 -5.251 0.638 1.00 0.00 C ATOM 178 O ILE A 526 3.030 -6.445 0.559 1.00 0.00 O ATOM 179 CB ILE A 526 1.760 -3.313 0.098 1.00 0.00 C ATOM 180 CG1 ILE A 526 1.052 -2.046 0.618 1.00 0.00 C ATOM 181 CG2 ILE A 526 0.767 -4.122 -0.750 1.00 0.00 C ATOM 182 CD1 ILE A 526 0.984 -0.968 -0.470 1.00 0.00 C ATOM 183 H ILE A 526 3.185 -2.508 2.127 1.00 0.00 H ATOM 184 HA ILE A 526 1.471 -4.778 1.653 1.00 0.00 H ATOM 185 HB ILE A 526 2.594 -3.004 -0.530 1.00 0.00 H ATOM 186 HG12 ILE A 526 0.056 -2.290 0.984 1.00 0.00 H ATOM 187 HG13 ILE A 526 1.600 -1.599 1.439 1.00 0.00 H ATOM 188 HG21 ILE A 526 1.258 -4.980 -1.209 1.00 0.00 H ATOM 189 HG22 ILE A 526 -0.062 -4.478 -0.133 1.00 0.00 H ATOM 190 HG23 ILE A 526 0.353 -3.504 -1.538 1.00 0.00 H ATOM 191 HD11 ILE A 526 0.690 -0.022 -0.019 1.00 0.00 H ATOM 192 HD12 ILE A 526 1.958 -0.845 -0.940 1.00 0.00 H ATOM 193 HD13 ILE A 526 0.267 -1.227 -1.243 1.00 0.00 H ATOM 194 N GLU A 527 4.511 -4.775 0.286 1.00 0.00 N ATOM 195 CA GLU A 527 5.574 -5.612 -0.250 1.00 0.00 C ATOM 196 C GLU A 527 6.327 -6.234 0.928 1.00 0.00 C ATOM 197 O GLU A 527 7.510 -5.977 1.144 1.00 0.00 O ATOM 198 CB GLU A 527 6.471 -4.780 -1.173 1.00 0.00 C ATOM 199 CG GLU A 527 5.658 -4.235 -2.359 1.00 0.00 C ATOM 200 CD GLU A 527 6.551 -3.498 -3.350 1.00 0.00 C ATOM 201 OE1 GLU A 527 6.847 -2.315 -3.077 1.00 0.00 O ATOM 202 OE2 GLU A 527 6.924 -4.135 -4.359 1.00 0.00 O ATOM 203 H GLU A 527 4.718 -3.792 0.385 1.00 0.00 H ATOM 204 HA GLU A 527 5.144 -6.413 -0.853 1.00 0.00 H ATOM 205 HB2 GLU A 527 6.918 -3.954 -0.617 1.00 0.00 H ATOM 206 HB3 GLU A 527 7.270 -5.417 -1.554 1.00 0.00 H ATOM 207 HG2 GLU A 527 5.169 -5.065 -2.868 1.00 0.00 H ATOM 208 HG3 GLU A 527 4.887 -3.551 -2.002 1.00 0.00 H ATOM 209 N SER A 528 5.581 -7.001 1.720 1.00 0.00 N ATOM 210 CA SER A 528 6.083 -7.683 2.905 1.00 0.00 C ATOM 211 C SER A 528 5.070 -8.775 3.253 1.00 0.00 C ATOM 212 O SER A 528 5.444 -9.933 3.431 1.00 0.00 O ATOM 213 CB SER A 528 6.312 -6.676 4.042 1.00 0.00 C ATOM 214 OG SER A 528 6.805 -7.307 5.203 1.00 0.00 O ATOM 215 H SER A 528 4.632 -7.203 1.416 1.00 0.00 H ATOM 216 HA SER A 528 7.039 -8.152 2.664 1.00 0.00 H ATOM 217 HB2 SER A 528 7.055 -5.944 3.728 1.00 0.00 H ATOM 218 HB3 SER A 528 5.383 -6.167 4.287 1.00 0.00 H ATOM 219 HG SER A 528 7.639 -7.739 4.998 1.00 0.00 H ATOM 220 N SER A 529 3.781 -8.431 3.298 1.00 0.00 N ATOM 221 CA SER A 529 2.736 -9.407 3.565 1.00 0.00 C ATOM 222 C SER A 529 2.674 -10.382 2.370 1.00 0.00 C ATOM 223 O SER A 529 2.941 -9.968 1.240 1.00 0.00 O ATOM 224 CB SER A 529 1.420 -8.670 3.825 1.00 0.00 C ATOM 225 OG SER A 529 1.567 -7.906 5.004 1.00 0.00 O ATOM 226 H SER A 529 3.478 -7.477 3.155 1.00 0.00 H ATOM 227 HA SER A 529 3.009 -9.952 4.469 1.00 0.00 H ATOM 228 HB2 SER A 529 1.205 -7.994 2.997 1.00 0.00 H ATOM 229 HB3 SER A 529 0.598 -9.374 3.945 1.00 0.00 H ATOM 230 HG SER A 529 0.843 -7.277 5.075 1.00 0.00 H ATOM 231 N PRO A 530 2.298 -11.655 2.582 1.00 0.00 N ATOM 232 CA PRO A 530 2.253 -12.686 1.555 1.00 0.00 C ATOM 233 C PRO A 530 1.090 -12.520 0.566 1.00 0.00 C ATOM 234 O PRO A 530 0.251 -13.408 0.427 1.00 0.00 O ATOM 235 CB PRO A 530 2.182 -14.023 2.309 1.00 0.00 C ATOM 236 CG PRO A 530 1.412 -13.642 3.578 1.00 0.00 C ATOM 237 CD PRO A 530 1.927 -12.229 3.861 1.00 0.00 C ATOM 238 HA PRO A 530 3.189 -12.675 0.994 1.00 0.00 H ATOM 239 HB2 PRO A 530 1.706 -14.833 1.754 1.00 0.00 H ATOM 240 HB3 PRO A 530 3.191 -14.326 2.592 1.00 0.00 H ATOM 241 HG2 PRO A 530 0.344 -13.606 3.354 1.00 0.00 H ATOM 242 HG3 PRO A 530 1.599 -14.331 4.404 1.00 0.00 H ATOM 243 HD2 PRO A 530 1.156 -11.648 4.368 1.00 0.00 H ATOM 244 HD3 PRO A 530 2.815 -12.299 4.492 1.00 0.00 H ATOM 245 N LEU A 531 1.045 -11.398 -0.155 1.00 0.00 N ATOM 246 CA LEU A 531 0.000 -11.158 -1.140 1.00 0.00 C ATOM 247 C LEU A 531 0.302 -11.905 -2.452 1.00 0.00 C ATOM 248 O LEU A 531 1.284 -12.638 -2.555 1.00 0.00 O ATOM 249 CB LEU A 531 -0.164 -9.642 -1.371 1.00 0.00 C ATOM 250 CG LEU A 531 -1.124 -8.981 -0.369 1.00 0.00 C ATOM 251 CD1 LEU A 531 -0.582 -9.060 1.057 1.00 0.00 C ATOM 252 CD2 LEU A 531 -1.317 -7.509 -0.751 1.00 0.00 C ATOM 253 H LEU A 531 1.733 -10.667 -0.001 1.00 0.00 H ATOM 254 HA LEU A 531 -0.938 -11.540 -0.738 1.00 0.00 H ATOM 255 HB2 LEU A 531 0.813 -9.156 -1.336 1.00 0.00 H ATOM 256 HB3 LEU A 531 -0.580 -9.457 -2.359 1.00 0.00 H ATOM 257 HG LEU A 531 -2.098 -9.473 -0.409 1.00 0.00 H ATOM 258 HD11 LEU A 531 -0.606 -10.087 1.420 1.00 0.00 H ATOM 259 HD12 LEU A 531 -1.188 -8.445 1.721 1.00 0.00 H ATOM 260 HD13 LEU A 531 0.443 -8.694 1.054 1.00 0.00 H ATOM 261 HD21 LEU A 531 -1.739 -7.433 -1.752 1.00 0.00 H ATOM 262 HD22 LEU A 531 -2.001 -7.030 -0.050 1.00 0.00 H ATOM 263 HD23 LEU A 531 -0.357 -6.991 -0.726 1.00 0.00 H ATOM 264 N SER A 532 -0.572 -11.730 -3.450 1.00 0.00 N ATOM 265 CA SER A 532 -0.436 -12.354 -4.760 1.00 0.00 C ATOM 266 C SER A 532 0.116 -11.308 -5.747 1.00 0.00 C ATOM 267 O SER A 532 1.015 -10.546 -5.399 1.00 0.00 O ATOM 268 CB SER A 532 -1.798 -12.950 -5.166 1.00 0.00 C ATOM 269 OG SER A 532 -1.736 -13.668 -6.384 1.00 0.00 O ATOM 270 H SER A 532 -1.352 -11.108 -3.318 1.00 0.00 H ATOM 271 HA SER A 532 0.268 -13.187 -4.706 1.00 0.00 H ATOM 272 HB2 SER A 532 -2.142 -13.628 -4.382 1.00 0.00 H ATOM 273 HB3 SER A 532 -2.535 -12.155 -5.283 1.00 0.00 H ATOM 274 HG SER A 532 -1.264 -14.494 -6.240 1.00 0.00 H ATOM 275 N ARG A 533 -0.231 -11.519 -7.017 1.00 0.00 N ATOM 276 CA ARG A 533 0.202 -10.614 -8.079 1.00 0.00 C ATOM 277 C ARG A 533 -0.835 -9.497 -8.286 1.00 0.00 C ATOM 278 O ARG A 533 -0.575 -8.307 -8.122 1.00 0.00 O ATOM 279 CB ARG A 533 0.450 -11.416 -9.369 1.00 0.00 C ATOM 280 CG ARG A 533 1.553 -12.479 -9.233 1.00 0.00 C ATOM 281 CD ARG A 533 2.944 -11.864 -9.044 1.00 0.00 C ATOM 282 NE ARG A 533 3.971 -12.910 -8.986 1.00 0.00 N ATOM 283 CZ ARG A 533 5.277 -12.678 -8.800 1.00 0.00 C ATOM 284 NH1 ARG A 533 5.727 -11.426 -8.659 1.00 0.00 N ATOM 285 NH2 ARG A 533 6.124 -13.709 -8.758 1.00 0.00 N ATOM 286 H ARG A 533 -1.094 -12.052 -7.091 1.00 0.00 H ATOM 287 HA ARG A 533 1.146 -10.147 -7.806 1.00 0.00 H ATOM 288 HB2 ARG A 533 -0.469 -11.929 -9.657 1.00 0.00 H ATOM 289 HB3 ARG A 533 0.721 -10.727 -10.170 1.00 0.00 H ATOM 290 HG2 ARG A 533 1.332 -13.145 -8.398 1.00 0.00 H ATOM 291 HG3 ARG A 533 1.564 -13.072 -10.148 1.00 0.00 H ATOM 292 HD2 ARG A 533 3.158 -11.197 -9.881 1.00 0.00 H ATOM 293 HD3 ARG A 533 2.978 -11.304 -8.108 1.00 0.00 H ATOM 294 HE ARG A 533 3.655 -13.864 -9.090 1.00 0.00 H ATOM 295 HH11 ARG A 533 5.072 -10.660 -8.694 1.00 0.00 H ATOM 296 HH12 ARG A 533 6.707 -11.235 -8.518 1.00 0.00 H ATOM 297 HH21 ARG A 533 5.773 -14.650 -8.865 1.00 0.00 H ATOM 298 HH22 ARG A 533 7.112 -13.564 -8.618 1.00 0.00 H ATOM 299 N ALA A 534 -2.052 -9.971 -8.570 1.00 0.00 N ATOM 300 CA ALA A 534 -3.201 -9.127 -8.863 1.00 0.00 C ATOM 301 C ALA A 534 -3.596 -8.185 -7.732 1.00 0.00 C ATOM 302 O ALA A 534 -3.633 -6.975 -7.928 1.00 0.00 O ATOM 303 CB ALA A 534 -4.387 -10.016 -9.254 1.00 0.00 C ATOM 304 H ALA A 534 -2.147 -10.972 -8.677 1.00 0.00 H ATOM 305 HA ALA A 534 -2.950 -8.530 -9.741 1.00 0.00 H ATOM 306 HB1 ALA A 534 -4.660 -10.673 -8.428 1.00 0.00 H ATOM 307 HB2 ALA A 534 -4.124 -10.625 -10.119 1.00 0.00 H ATOM 308 HB3 ALA A 534 -5.245 -9.393 -9.511 1.00 0.00 H ATOM 309 N GLU A 535 -3.891 -8.734 -6.552 1.00 0.00 N ATOM 310 CA GLU A 535 -4.303 -7.935 -5.407 1.00 0.00 C ATOM 311 C GLU A 535 -3.216 -6.952 -4.983 1.00 0.00 C ATOM 312 O GLU A 535 -3.527 -5.851 -4.537 1.00 0.00 O ATOM 313 CB GLU A 535 -4.718 -8.862 -4.251 1.00 0.00 C ATOM 314 CG GLU A 535 -3.549 -9.691 -3.695 1.00 0.00 C ATOM 315 CD GLU A 535 -4.030 -10.796 -2.760 1.00 0.00 C ATOM 316 OE1 GLU A 535 -4.705 -10.451 -1.768 1.00 0.00 O ATOM 317 OE2 GLU A 535 -3.696 -11.965 -3.047 1.00 0.00 O ATOM 318 H GLU A 535 -3.843 -9.733 -6.442 1.00 0.00 H ATOM 319 HA GLU A 535 -5.177 -7.360 -5.721 1.00 0.00 H ATOM 320 HB2 GLU A 535 -5.132 -8.259 -3.440 1.00 0.00 H ATOM 321 HB3 GLU A 535 -5.500 -9.537 -4.603 1.00 0.00 H ATOM 322 HG2 GLU A 535 -2.993 -10.136 -4.516 1.00 0.00 H ATOM 323 HG3 GLU A 535 -2.878 -9.034 -3.144 1.00 0.00 H ATOM 324 N LYS A 536 -1.948 -7.357 -5.106 1.00 0.00 N ATOM 325 CA LYS A 536 -0.812 -6.534 -4.748 1.00 0.00 C ATOM 326 C LYS A 536 -0.811 -5.334 -5.687 1.00 0.00 C ATOM 327 O LYS A 536 -0.833 -4.195 -5.237 1.00 0.00 O ATOM 328 CB LYS A 536 0.463 -7.383 -4.889 1.00 0.00 C ATOM 329 CG LYS A 536 1.757 -6.669 -4.477 1.00 0.00 C ATOM 330 CD LYS A 536 2.968 -7.610 -4.603 1.00 0.00 C ATOM 331 CE LYS A 536 3.317 -7.932 -6.063 1.00 0.00 C ATOM 332 NZ LYS A 536 4.525 -8.770 -6.158 1.00 0.00 N ATOM 333 H LYS A 536 -1.711 -8.245 -5.514 1.00 0.00 H ATOM 334 HA LYS A 536 -0.911 -6.192 -3.717 1.00 0.00 H ATOM 335 HB2 LYS A 536 0.353 -8.266 -4.260 1.00 0.00 H ATOM 336 HB3 LYS A 536 0.544 -7.709 -5.924 1.00 0.00 H ATOM 337 HG2 LYS A 536 1.916 -5.779 -5.088 1.00 0.00 H ATOM 338 HG3 LYS A 536 1.663 -6.361 -3.434 1.00 0.00 H ATOM 339 HD2 LYS A 536 3.828 -7.127 -4.136 1.00 0.00 H ATOM 340 HD3 LYS A 536 2.763 -8.540 -4.067 1.00 0.00 H ATOM 341 HE2 LYS A 536 2.502 -8.479 -6.537 1.00 0.00 H ATOM 342 HE3 LYS A 536 3.489 -7.006 -6.613 1.00 0.00 H ATOM 343 HZ1 LYS A 536 4.367 -9.649 -5.685 1.00 0.00 H ATOM 344 HZ2 LYS A 536 5.307 -8.294 -5.731 1.00 0.00 H ATOM 345 HZ3 LYS A 536 4.736 -8.950 -7.130 1.00 0.00 H ATOM 346 N ALA A 537 -0.818 -5.599 -6.994 1.00 0.00 N ATOM 347 CA ALA A 537 -0.814 -4.539 -7.985 1.00 0.00 C ATOM 348 C ALA A 537 -2.022 -3.613 -7.801 1.00 0.00 C ATOM 349 O ALA A 537 -1.865 -2.405 -7.645 1.00 0.00 O ATOM 350 CB ALA A 537 -0.781 -5.149 -9.390 1.00 0.00 C ATOM 351 H ALA A 537 -0.821 -6.565 -7.309 1.00 0.00 H ATOM 352 HA ALA A 537 0.100 -3.958 -7.856 1.00 0.00 H ATOM 353 HB1 ALA A 537 -0.780 -4.351 -10.133 1.00 0.00 H ATOM 354 HB2 ALA A 537 -1.650 -5.786 -9.553 1.00 0.00 H ATOM 355 HB3 ALA A 537 0.125 -5.746 -9.512 1.00 0.00 H ATOM 356 N ALA A 538 -3.219 -4.204 -7.825 1.00 0.00 N ATOM 357 CA ALA A 538 -4.463 -3.466 -7.684 1.00 0.00 C ATOM 358 C ALA A 538 -4.441 -2.558 -6.453 1.00 0.00 C ATOM 359 O ALA A 538 -4.719 -1.360 -6.555 1.00 0.00 O ATOM 360 CB ALA A 538 -5.637 -4.448 -7.623 1.00 0.00 C ATOM 361 H ALA A 538 -3.283 -5.212 -7.943 1.00 0.00 H ATOM 362 HA ALA A 538 -4.591 -2.850 -8.576 1.00 0.00 H ATOM 363 HB1 ALA A 538 -6.574 -3.893 -7.556 1.00 0.00 H ATOM 364 HB2 ALA A 538 -5.543 -5.096 -6.751 1.00 0.00 H ATOM 365 HB3 ALA A 538 -5.654 -5.062 -8.525 1.00 0.00 H ATOM 366 N TYR A 539 -4.103 -3.122 -5.289 1.00 0.00 N ATOM 367 CA TYR A 539 -4.052 -2.336 -4.075 1.00 0.00 C ATOM 368 C TYR A 539 -2.998 -1.237 -4.188 1.00 0.00 C ATOM 369 O TYR A 539 -3.308 -0.086 -3.922 1.00 0.00 O ATOM 370 CB TYR A 539 -3.778 -3.214 -2.852 1.00 0.00 C ATOM 371 CG TYR A 539 -3.780 -2.334 -1.622 1.00 0.00 C ATOM 372 CD1 TYR A 539 -4.997 -1.958 -1.032 1.00 0.00 C ATOM 373 CD2 TYR A 539 -2.569 -1.860 -1.091 1.00 0.00 C ATOM 374 CE1 TYR A 539 -5.008 -0.967 -0.040 1.00 0.00 C ATOM 375 CE2 TYR A 539 -2.582 -0.853 -0.112 1.00 0.00 C ATOM 376 CZ TYR A 539 -3.806 -0.358 0.365 1.00 0.00 C ATOM 377 OH TYR A 539 -3.810 0.539 1.390 1.00 0.00 O ATOM 378 H TYR A 539 -3.879 -4.110 -5.241 1.00 0.00 H ATOM 379 HA TYR A 539 -5.032 -1.875 -3.940 1.00 0.00 H ATOM 380 HB2 TYR A 539 -4.550 -3.978 -2.756 1.00 0.00 H ATOM 381 HB3 TYR A 539 -2.813 -3.713 -2.958 1.00 0.00 H ATOM 382 HD1 TYR A 539 -5.922 -2.421 -1.342 1.00 0.00 H ATOM 383 HD2 TYR A 539 -1.639 -2.268 -1.446 1.00 0.00 H ATOM 384 HE1 TYR A 539 -5.950 -0.683 0.400 1.00 0.00 H ATOM 385 HE2 TYR A 539 -1.659 -0.456 0.280 1.00 0.00 H ATOM 386 HH TYR A 539 -4.656 0.513 1.853 1.00 0.00 H ATOM 387 N VAL A 540 -1.765 -1.584 -4.555 1.00 0.00 N ATOM 388 CA VAL A 540 -0.694 -0.627 -4.671 1.00 0.00 C ATOM 389 C VAL A 540 -1.099 0.566 -5.555 1.00 0.00 C ATOM 390 O VAL A 540 -0.828 1.710 -5.191 1.00 0.00 O ATOM 391 CB VAL A 540 0.561 -1.366 -5.132 1.00 0.00 C ATOM 392 CG1 VAL A 540 1.632 -0.347 -5.420 1.00 0.00 C ATOM 393 CG2 VAL A 540 1.115 -2.268 -4.021 1.00 0.00 C ATOM 394 H VAL A 540 -1.544 -2.549 -4.762 1.00 0.00 H ATOM 395 HA VAL A 540 -0.493 -0.253 -3.666 1.00 0.00 H ATOM 396 HB VAL A 540 0.358 -1.947 -6.032 1.00 0.00 H ATOM 397 HG11 VAL A 540 2.560 -0.888 -5.573 1.00 0.00 H ATOM 398 HG12 VAL A 540 1.692 0.309 -4.551 1.00 0.00 H ATOM 399 HG13 VAL A 540 1.345 0.203 -6.312 1.00 0.00 H ATOM 400 HG21 VAL A 540 1.542 -1.661 -3.223 1.00 0.00 H ATOM 401 HG22 VAL A 540 0.327 -2.882 -3.600 1.00 0.00 H ATOM 402 HG23 VAL A 540 1.895 -2.914 -4.424 1.00 0.00 H ATOM 403 N LYS A 541 -1.759 0.324 -6.693 1.00 0.00 N ATOM 404 CA LYS A 541 -2.192 1.430 -7.543 1.00 0.00 C ATOM 405 C LYS A 541 -3.179 2.302 -6.753 1.00 0.00 C ATOM 406 O LYS A 541 -3.066 3.527 -6.725 1.00 0.00 O ATOM 407 CB LYS A 541 -2.822 0.915 -8.848 1.00 0.00 C ATOM 408 CG LYS A 541 -1.801 0.745 -9.985 1.00 0.00 C ATOM 409 CD LYS A 541 -0.916 -0.490 -9.807 1.00 0.00 C ATOM 410 CE LYS A 541 0.154 -0.556 -10.900 1.00 0.00 C ATOM 411 NZ LYS A 541 0.968 -1.777 -10.770 1.00 0.00 N ATOM 412 H LYS A 541 -1.961 -0.633 -6.961 1.00 0.00 H ATOM 413 HA LYS A 541 -1.323 2.039 -7.796 1.00 0.00 H ATOM 414 HB2 LYS A 541 -3.373 -0.011 -8.679 1.00 0.00 H ATOM 415 HB3 LYS A 541 -3.532 1.670 -9.193 1.00 0.00 H ATOM 416 HG2 LYS A 541 -2.351 0.643 -10.924 1.00 0.00 H ATOM 417 HG3 LYS A 541 -1.183 1.642 -10.056 1.00 0.00 H ATOM 418 HD2 LYS A 541 -0.426 -0.460 -8.834 1.00 0.00 H ATOM 419 HD3 LYS A 541 -1.547 -1.378 -9.868 1.00 0.00 H ATOM 420 HE2 LYS A 541 -0.320 -0.552 -11.883 1.00 0.00 H ATOM 421 HE3 LYS A 541 0.809 0.312 -10.820 1.00 0.00 H ATOM 422 HZ1 LYS A 541 1.408 -1.796 -9.860 1.00 0.00 H ATOM 423 HZ2 LYS A 541 1.679 -1.790 -11.487 1.00 0.00 H ATOM 424 HZ3 LYS A 541 0.378 -2.591 -10.873 1.00 0.00 H ATOM 425 N SER A 542 -4.137 1.643 -6.100 1.00 0.00 N ATOM 426 CA SER A 542 -5.141 2.333 -5.303 1.00 0.00 C ATOM 427 C SER A 542 -4.501 3.186 -4.204 1.00 0.00 C ATOM 428 O SER A 542 -4.941 4.296 -3.925 1.00 0.00 O ATOM 429 CB SER A 542 -6.147 1.328 -4.733 1.00 0.00 C ATOM 430 OG SER A 542 -6.657 0.496 -5.759 1.00 0.00 O ATOM 431 H SER A 542 -4.150 0.633 -6.162 1.00 0.00 H ATOM 432 HA SER A 542 -5.665 2.993 -5.974 1.00 0.00 H ATOM 433 HB2 SER A 542 -5.684 0.718 -3.957 1.00 0.00 H ATOM 434 HB3 SER A 542 -6.973 1.884 -4.286 1.00 0.00 H ATOM 435 HG SER A 542 -5.965 -0.102 -6.075 1.00 0.00 H ATOM 436 N LEU A 543 -3.463 2.642 -3.582 1.00 0.00 N ATOM 437 CA LEU A 543 -2.719 3.307 -2.522 1.00 0.00 C ATOM 438 C LEU A 543 -1.992 4.511 -3.113 1.00 0.00 C ATOM 439 O LEU A 543 -2.017 5.594 -2.536 1.00 0.00 O ATOM 440 CB LEU A 543 -1.759 2.306 -1.861 1.00 0.00 C ATOM 441 CG LEU A 543 -0.985 2.805 -0.625 1.00 0.00 C ATOM 442 CD1 LEU A 543 0.269 3.621 -0.969 1.00 0.00 C ATOM 443 CD2 LEU A 543 -1.872 3.574 0.361 1.00 0.00 C ATOM 444 H LEU A 543 -3.156 1.731 -3.886 1.00 0.00 H ATOM 445 HA LEU A 543 -3.440 3.651 -1.779 1.00 0.00 H ATOM 446 HB2 LEU A 543 -2.367 1.461 -1.541 1.00 0.00 H ATOM 447 HB3 LEU A 543 -1.044 1.941 -2.596 1.00 0.00 H ATOM 448 HG LEU A 543 -0.636 1.912 -0.109 1.00 0.00 H ATOM 449 HD11 LEU A 543 0.863 3.763 -0.066 1.00 0.00 H ATOM 450 HD12 LEU A 543 0.874 3.087 -1.703 1.00 0.00 H ATOM 451 HD13 LEU A 543 0.013 4.603 -1.361 1.00 0.00 H ATOM 452 HD21 LEU A 543 -2.766 2.994 0.588 1.00 0.00 H ATOM 453 HD22 LEU A 543 -1.323 3.747 1.286 1.00 0.00 H ATOM 454 HD23 LEU A 543 -2.160 4.538 -0.056 1.00 0.00 H ATOM 455 N SER A 544 -1.370 4.332 -4.282 1.00 0.00 N ATOM 456 CA SER A 544 -0.672 5.420 -4.957 1.00 0.00 C ATOM 457 C SER A 544 -1.652 6.579 -5.195 1.00 0.00 C ATOM 458 O SER A 544 -1.267 7.744 -5.144 1.00 0.00 O ATOM 459 CB SER A 544 -0.047 4.919 -6.263 1.00 0.00 C ATOM 460 OG SER A 544 0.801 3.815 -6.005 1.00 0.00 O ATOM 461 H SER A 544 -1.375 3.419 -4.722 1.00 0.00 H ATOM 462 HA SER A 544 0.134 5.766 -4.308 1.00 0.00 H ATOM 463 HB2 SER A 544 -0.822 4.635 -6.974 1.00 0.00 H ATOM 464 HB3 SER A 544 0.544 5.725 -6.699 1.00 0.00 H ATOM 465 HG SER A 544 0.282 3.077 -5.662 1.00 0.00 H ATOM 466 N LYS A 545 -2.923 6.243 -5.429 1.00 0.00 N ATOM 467 CA LYS A 545 -3.977 7.232 -5.633 1.00 0.00 C ATOM 468 C LYS A 545 -4.291 8.090 -4.373 1.00 0.00 C ATOM 469 O LYS A 545 -5.300 8.795 -4.368 1.00 0.00 O ATOM 470 CB LYS A 545 -5.220 6.521 -6.196 1.00 0.00 C ATOM 471 CG LYS A 545 -6.193 7.450 -6.941 1.00 0.00 C ATOM 472 CD LYS A 545 -7.174 6.652 -7.811 1.00 0.00 C ATOM 473 CE LYS A 545 -8.020 5.674 -6.985 1.00 0.00 C ATOM 474 NZ LYS A 545 -8.973 4.942 -7.836 1.00 0.00 N ATOM 475 H LYS A 545 -3.153 5.256 -5.488 1.00 0.00 H ATOM 476 HA LYS A 545 -3.614 7.898 -6.417 1.00 0.00 H ATOM 477 HB2 LYS A 545 -4.884 5.764 -6.907 1.00 0.00 H ATOM 478 HB3 LYS A 545 -5.743 6.029 -5.378 1.00 0.00 H ATOM 479 HG2 LYS A 545 -6.754 8.055 -6.227 1.00 0.00 H ATOM 480 HG3 LYS A 545 -5.630 8.120 -7.592 1.00 0.00 H ATOM 481 HD2 LYS A 545 -7.834 7.357 -8.320 1.00 0.00 H ATOM 482 HD3 LYS A 545 -6.614 6.100 -8.569 1.00 0.00 H ATOM 483 HE2 LYS A 545 -7.378 4.939 -6.498 1.00 0.00 H ATOM 484 HE3 LYS A 545 -8.572 6.224 -6.221 1.00 0.00 H ATOM 485 HZ1 LYS A 545 -9.593 5.594 -8.294 1.00 0.00 H ATOM 486 HZ2 LYS A 545 -8.467 4.414 -8.533 1.00 0.00 H ATOM 487 HZ3 LYS A 545 -9.515 4.308 -7.267 1.00 0.00 H ATOM 488 N CYS A 546 -3.441 8.060 -3.330 1.00 0.00 N ATOM 489 CA CYS A 546 -3.595 8.841 -2.101 1.00 0.00 C ATOM 490 C CYS A 546 -3.623 10.359 -2.349 1.00 0.00 C ATOM 491 O CYS A 546 -3.450 10.814 -3.479 1.00 0.00 O ATOM 492 CB CYS A 546 -2.428 8.510 -1.156 1.00 0.00 C ATOM 493 SG CYS A 546 -0.829 8.878 -1.937 1.00 0.00 S ATOM 494 H CYS A 546 -2.634 7.454 -3.358 1.00 0.00 H ATOM 495 HA CYS A 546 -4.528 8.542 -1.622 1.00 0.00 H ATOM 496 HB2 CYS A 546 -2.490 9.110 -0.253 1.00 0.00 H ATOM 497 HB3 CYS A 546 -2.463 7.459 -0.872 1.00 0.00 H ATOM 498 HG CYS A 546 -1.061 10.181 -2.118 1.00 0.00 H ATOM 499 N LYS A 547 -3.815 11.145 -1.273 1.00 0.00 N ATOM 500 CA LYS A 547 -3.854 12.605 -1.333 1.00 0.00 C ATOM 501 C LYS A 547 -3.894 13.234 0.069 1.00 0.00 C ATOM 502 O LYS A 547 -3.030 14.043 0.393 1.00 0.00 O ATOM 503 CB LYS A 547 -5.016 13.105 -2.222 1.00 0.00 C ATOM 504 CG LYS A 547 -6.359 12.368 -2.073 1.00 0.00 C ATOM 505 CD LYS A 547 -7.431 12.934 -3.018 1.00 0.00 C ATOM 506 CE LYS A 547 -7.909 14.336 -2.614 1.00 0.00 C ATOM 507 NZ LYS A 547 -8.998 14.809 -3.488 1.00 0.00 N ATOM 508 H LYS A 547 -3.933 10.739 -0.356 1.00 0.00 H ATOM 509 HA LYS A 547 -2.933 12.933 -1.821 1.00 0.00 H ATOM 510 HB2 LYS A 547 -5.153 14.164 -2.006 1.00 0.00 H ATOM 511 HB3 LYS A 547 -4.709 13.025 -3.264 1.00 0.00 H ATOM 512 HG2 LYS A 547 -6.216 11.318 -2.332 1.00 0.00 H ATOM 513 HG3 LYS A 547 -6.729 12.419 -1.052 1.00 0.00 H ATOM 514 HD2 LYS A 547 -7.040 12.955 -4.038 1.00 0.00 H ATOM 515 HD3 LYS A 547 -8.288 12.256 -2.996 1.00 0.00 H ATOM 516 HE2 LYS A 547 -8.280 14.315 -1.589 1.00 0.00 H ATOM 517 HE3 LYS A 547 -7.090 15.052 -2.681 1.00 0.00 H ATOM 518 HZ1 LYS A 547 -8.673 14.859 -4.443 1.00 0.00 H ATOM 519 HZ2 LYS A 547 -9.292 15.729 -3.190 1.00 0.00 H ATOM 520 HZ3 LYS A 547 -9.782 14.175 -3.431 1.00 0.00 H ATOM 521 N THR A 548 -4.886 12.872 0.896 1.00 0.00 N ATOM 522 CA THR A 548 -5.038 13.433 2.238 1.00 0.00 C ATOM 523 C THR A 548 -4.482 12.500 3.323 1.00 0.00 C ATOM 524 O THR A 548 -3.272 12.309 3.405 1.00 0.00 O ATOM 525 CB THR A 548 -6.515 13.803 2.475 1.00 0.00 C ATOM 526 OG1 THR A 548 -7.338 12.649 2.411 1.00 0.00 O ATOM 527 CG2 THR A 548 -7.006 14.848 1.466 1.00 0.00 C ATOM 528 H THR A 548 -5.580 12.210 0.592 1.00 0.00 H ATOM 529 HA THR A 548 -4.493 14.377 2.298 1.00 0.00 H ATOM 530 HB THR A 548 -6.605 14.246 3.471 1.00 0.00 H ATOM 531 HG1 THR A 548 -7.769 12.621 1.553 1.00 0.00 H ATOM 532 HG21 THR A 548 -8.040 15.112 1.687 1.00 0.00 H ATOM 533 HG22 THR A 548 -6.945 14.467 0.447 1.00 0.00 H ATOM 534 HG23 THR A 548 -6.392 15.746 1.542 1.00 0.00 H ATOM 535 N ASP A 549 -5.357 11.945 4.170 1.00 0.00 N ATOM 536 CA ASP A 549 -4.955 11.076 5.270 1.00 0.00 C ATOM 537 C ASP A 549 -6.102 10.162 5.698 1.00 0.00 C ATOM 538 O ASP A 549 -5.937 8.949 5.697 1.00 0.00 O ATOM 539 CB ASP A 549 -4.415 11.911 6.447 1.00 0.00 C ATOM 540 CG ASP A 549 -5.450 12.854 7.055 1.00 0.00 C ATOM 541 OD1 ASP A 549 -5.797 13.842 6.372 1.00 0.00 O ATOM 542 OD2 ASP A 549 -5.899 12.555 8.182 1.00 0.00 O ATOM 543 H ASP A 549 -6.345 12.124 4.030 1.00 0.00 H ATOM 544 HA ASP A 549 -4.131 10.450 4.923 1.00 0.00 H ATOM 545 HB2 ASP A 549 -4.064 11.222 7.216 1.00 0.00 H ATOM 546 HB3 ASP A 549 -3.557 12.493 6.109 1.00 0.00 H ATOM 547 N GLN A 550 -7.268 10.728 6.036 1.00 0.00 N ATOM 548 CA GLN A 550 -8.423 9.937 6.458 1.00 0.00 C ATOM 549 C GLN A 550 -8.826 8.967 5.341 1.00 0.00 C ATOM 550 O GLN A 550 -9.293 7.861 5.605 1.00 0.00 O ATOM 551 CB GLN A 550 -9.573 10.876 6.855 1.00 0.00 C ATOM 552 CG GLN A 550 -10.731 10.116 7.515 1.00 0.00 C ATOM 553 CD GLN A 550 -11.794 11.067 8.054 1.00 0.00 C ATOM 554 OE1 GLN A 550 -11.884 11.291 9.255 1.00 0.00 O ATOM 555 NE2 GLN A 550 -12.613 11.633 7.172 1.00 0.00 N ATOM 556 H GLN A 550 -7.386 11.732 6.018 1.00 0.00 H ATOM 557 HA GLN A 550 -8.128 9.368 7.340 1.00 0.00 H ATOM 558 HB2 GLN A 550 -9.194 11.604 7.576 1.00 0.00 H ATOM 559 HB3 GLN A 550 -9.936 11.412 5.976 1.00 0.00 H ATOM 560 HG2 GLN A 550 -11.189 9.432 6.800 1.00 0.00 H ATOM 561 HG3 GLN A 550 -10.335 9.530 8.344 1.00 0.00 H ATOM 562 HE21 GLN A 550 -12.517 11.430 6.190 1.00 0.00 H ATOM 563 HE22 GLN A 550 -13.327 12.265 7.500 1.00 0.00 H ATOM 564 N GLU A 551 -8.629 9.384 4.087 1.00 0.00 N ATOM 565 CA GLU A 551 -8.952 8.576 2.933 1.00 0.00 C ATOM 566 C GLU A 551 -7.962 7.416 2.852 1.00 0.00 C ATOM 567 O GLU A 551 -8.343 6.249 2.851 1.00 0.00 O ATOM 568 CB GLU A 551 -8.925 9.471 1.684 1.00 0.00 C ATOM 569 CG GLU A 551 -9.337 8.734 0.405 1.00 0.00 C ATOM 570 CD GLU A 551 -9.392 9.701 -0.775 1.00 0.00 C ATOM 571 OE1 GLU A 551 -10.454 10.338 -0.939 1.00 0.00 O ATOM 572 OE2 GLU A 551 -8.362 9.802 -1.476 1.00 0.00 O ATOM 573 H GLU A 551 -8.241 10.300 3.943 1.00 0.00 H ATOM 574 HA GLU A 551 -9.962 8.179 3.051 1.00 0.00 H ATOM 575 HB2 GLU A 551 -9.625 10.295 1.838 1.00 0.00 H ATOM 576 HB3 GLU A 551 -7.928 9.890 1.541 1.00 0.00 H ATOM 577 HG2 GLU A 551 -8.619 7.943 0.186 1.00 0.00 H ATOM 578 HG3 GLU A 551 -10.319 8.283 0.545 1.00 0.00 H ATOM 579 N VAL A 552 -6.669 7.753 2.778 1.00 0.00 N ATOM 580 CA VAL A 552 -5.574 6.807 2.646 1.00 0.00 C ATOM 581 C VAL A 552 -5.647 5.795 3.803 1.00 0.00 C ATOM 582 O VAL A 552 -5.430 4.610 3.597 1.00 0.00 O ATOM 583 CB VAL A 552 -4.237 7.576 2.627 1.00 0.00 C ATOM 584 CG1 VAL A 552 -3.090 6.656 2.182 1.00 0.00 C ATOM 585 CG2 VAL A 552 -4.259 8.854 1.778 1.00 0.00 C ATOM 586 H VAL A 552 -6.401 8.715 2.789 1.00 0.00 H ATOM 587 HA VAL A 552 -5.693 6.280 1.698 1.00 0.00 H ATOM 588 HB VAL A 552 -4.017 7.890 3.649 1.00 0.00 H ATOM 589 HG11 VAL A 552 -3.014 5.770 2.807 1.00 0.00 H ATOM 590 HG12 VAL A 552 -2.144 7.198 2.196 1.00 0.00 H ATOM 591 HG13 VAL A 552 -3.277 6.346 1.150 1.00 0.00 H ATOM 592 HG21 VAL A 552 -3.255 9.273 1.753 1.00 0.00 H ATOM 593 HG22 VAL A 552 -4.901 9.618 2.214 1.00 0.00 H ATOM 594 HG23 VAL A 552 -4.599 8.623 0.770 1.00 0.00 H ATOM 595 N LYS A 553 -6.020 6.248 5.007 1.00 0.00 N ATOM 596 CA LYS A 553 -6.193 5.472 6.197 1.00 0.00 C ATOM 597 C LYS A 553 -7.267 4.415 5.953 1.00 0.00 C ATOM 598 O LYS A 553 -7.043 3.235 6.187 1.00 0.00 O ATOM 599 CB LYS A 553 -6.601 6.469 7.288 1.00 0.00 C ATOM 600 CG LYS A 553 -6.967 5.760 8.568 1.00 0.00 C ATOM 601 CD LYS A 553 -8.462 5.466 8.785 1.00 0.00 C ATOM 602 CE LYS A 553 -9.249 6.741 9.113 1.00 0.00 C ATOM 603 NZ LYS A 553 -10.675 6.451 9.337 1.00 0.00 N ATOM 604 H LYS A 553 -6.178 7.221 5.174 1.00 0.00 H ATOM 605 HA LYS A 553 -5.251 4.986 6.456 1.00 0.00 H ATOM 606 HB2 LYS A 553 -5.743 7.114 7.488 1.00 0.00 H ATOM 607 HB3 LYS A 553 -7.427 7.089 6.963 1.00 0.00 H ATOM 608 HG2 LYS A 553 -6.370 4.866 8.467 1.00 0.00 H ATOM 609 HG3 LYS A 553 -6.609 6.361 9.391 1.00 0.00 H ATOM 610 HD2 LYS A 553 -8.904 4.999 7.908 1.00 0.00 H ATOM 611 HD3 LYS A 553 -8.553 4.774 9.624 1.00 0.00 H ATOM 612 HE2 LYS A 553 -8.839 7.211 10.009 1.00 0.00 H ATOM 613 HE3 LYS A 553 -9.179 7.440 8.283 1.00 0.00 H ATOM 614 HZ1 LYS A 553 -11.166 7.309 9.548 1.00 0.00 H ATOM 615 HZ2 LYS A 553 -11.072 6.037 8.506 1.00 0.00 H ATOM 616 HZ3 LYS A 553 -10.776 5.811 10.112 1.00 0.00 H ATOM 617 N ALA A 554 -8.430 4.851 5.477 1.00 0.00 N ATOM 618 CA ALA A 554 -9.512 3.925 5.152 1.00 0.00 C ATOM 619 C ALA A 554 -9.002 2.849 4.168 1.00 0.00 C ATOM 620 O ALA A 554 -9.326 1.670 4.287 1.00 0.00 O ATOM 621 CB ALA A 554 -10.713 4.691 4.590 1.00 0.00 C ATOM 622 H ALA A 554 -8.525 5.850 5.351 1.00 0.00 H ATOM 623 HA ALA A 554 -9.833 3.437 6.074 1.00 0.00 H ATOM 624 HB1 ALA A 554 -11.539 3.996 4.436 1.00 0.00 H ATOM 625 HB2 ALA A 554 -11.025 5.461 5.295 1.00 0.00 H ATOM 626 HB3 ALA A 554 -10.466 5.155 3.636 1.00 0.00 H ATOM 627 N VAL A 555 -8.179 3.267 3.206 1.00 0.00 N ATOM 628 CA VAL A 555 -7.599 2.344 2.235 1.00 0.00 C ATOM 629 C VAL A 555 -6.603 1.405 2.970 1.00 0.00 C ATOM 630 O VAL A 555 -6.453 0.227 2.644 1.00 0.00 O ATOM 631 CB VAL A 555 -7.042 3.146 1.038 1.00 0.00 C ATOM 632 CG1 VAL A 555 -6.415 2.259 -0.037 1.00 0.00 C ATOM 633 CG2 VAL A 555 -8.174 3.925 0.349 1.00 0.00 C ATOM 634 H VAL A 555 -7.935 4.252 3.162 1.00 0.00 H ATOM 635 HA VAL A 555 -8.410 1.731 1.836 1.00 0.00 H ATOM 636 HB VAL A 555 -6.288 3.853 1.378 1.00 0.00 H ATOM 637 HG11 VAL A 555 -6.190 2.846 -0.929 1.00 0.00 H ATOM 638 HG12 VAL A 555 -5.482 1.860 0.335 1.00 0.00 H ATOM 639 HG13 VAL A 555 -7.089 1.445 -0.305 1.00 0.00 H ATOM 640 HG21 VAL A 555 -8.902 3.229 -0.070 1.00 0.00 H ATOM 641 HG22 VAL A 555 -7.766 4.536 -0.457 1.00 0.00 H ATOM 642 HG23 VAL A 555 -8.688 4.584 1.044 1.00 0.00 H ATOM 643 N MET A 556 -5.900 1.914 3.981 1.00 0.00 N ATOM 644 CA MET A 556 -4.986 1.120 4.792 1.00 0.00 C ATOM 645 C MET A 556 -5.809 0.065 5.556 1.00 0.00 C ATOM 646 O MET A 556 -5.405 -1.086 5.678 1.00 0.00 O ATOM 647 CB MET A 556 -4.208 2.048 5.737 1.00 0.00 C ATOM 648 CG MET A 556 -2.776 1.568 5.964 1.00 0.00 C ATOM 649 SD MET A 556 -2.582 -0.021 6.810 1.00 0.00 S ATOM 650 CE MET A 556 -0.788 -0.042 6.998 1.00 0.00 C ATOM 651 H MET A 556 -6.015 2.891 4.224 1.00 0.00 H ATOM 652 HA MET A 556 -4.282 0.618 4.128 1.00 0.00 H ATOM 653 HB2 MET A 556 -4.132 3.040 5.292 1.00 0.00 H ATOM 654 HB3 MET A 556 -4.718 2.137 6.697 1.00 0.00 H ATOM 655 HG2 MET A 556 -2.286 1.505 4.993 1.00 0.00 H ATOM 656 HG3 MET A 556 -2.276 2.330 6.559 1.00 0.00 H ATOM 657 HE1 MET A 556 -0.479 0.785 7.636 1.00 0.00 H ATOM 658 HE2 MET A 556 -0.490 -0.985 7.453 1.00 0.00 H ATOM 659 HE3 MET A 556 -0.326 0.055 6.017 1.00 0.00 H ATOM 660 N GLU A 557 -6.988 0.459 6.043 1.00 0.00 N ATOM 661 CA GLU A 557 -7.867 -0.461 6.743 1.00 0.00 C ATOM 662 C GLU A 557 -8.184 -1.634 5.806 1.00 0.00 C ATOM 663 O GLU A 557 -8.262 -2.778 6.246 1.00 0.00 O ATOM 664 CB GLU A 557 -9.121 0.280 7.226 1.00 0.00 C ATOM 665 CG GLU A 557 -9.985 -0.567 8.164 1.00 0.00 C ATOM 666 CD GLU A 557 -9.250 -0.976 9.438 1.00 0.00 C ATOM 667 OE1 GLU A 557 -8.942 -0.059 10.229 1.00 0.00 O ATOM 668 OE2 GLU A 557 -9.010 -2.193 9.593 1.00 0.00 O ATOM 669 H GLU A 557 -7.293 1.421 5.927 1.00 0.00 H ATOM 670 HA GLU A 557 -7.323 -0.836 7.609 1.00 0.00 H ATOM 671 HB2 GLU A 557 -8.822 1.185 7.757 1.00 0.00 H ATOM 672 HB3 GLU A 557 -9.739 0.557 6.375 1.00 0.00 H ATOM 673 HG2 GLU A 557 -10.849 0.038 8.430 1.00 0.00 H ATOM 674 HG3 GLU A 557 -10.338 -1.460 7.645 1.00 0.00 H ATOM 675 N LEU A 558 -8.341 -1.350 4.505 1.00 0.00 N ATOM 676 CA LEU A 558 -8.604 -2.399 3.537 1.00 0.00 C ATOM 677 C LEU A 558 -7.438 -3.395 3.545 1.00 0.00 C ATOM 678 O LEU A 558 -7.701 -4.592 3.567 1.00 0.00 O ATOM 679 CB LEU A 558 -8.890 -1.811 2.146 1.00 0.00 C ATOM 680 CG LEU A 558 -9.342 -2.863 1.117 1.00 0.00 C ATOM 681 CD1 LEU A 558 -10.635 -3.581 1.528 1.00 0.00 C ATOM 682 CD2 LEU A 558 -9.563 -2.174 -0.235 1.00 0.00 C ATOM 683 H LEU A 558 -8.261 -0.392 4.196 1.00 0.00 H ATOM 684 HA LEU A 558 -9.506 -2.907 3.879 1.00 0.00 H ATOM 685 HB2 LEU A 558 -9.664 -1.048 2.237 1.00 0.00 H ATOM 686 HB3 LEU A 558 -7.988 -1.351 1.754 1.00 0.00 H ATOM 687 HG LEU A 558 -8.556 -3.609 0.988 1.00 0.00 H ATOM 688 HD11 LEU A 558 -10.457 -4.235 2.381 1.00 0.00 H ATOM 689 HD12 LEU A 558 -10.990 -4.198 0.702 1.00 0.00 H ATOM 690 HD13 LEU A 558 -11.405 -2.853 1.784 1.00 0.00 H ATOM 691 HD21 LEU A 558 -8.647 -1.677 -0.555 1.00 0.00 H ATOM 692 HD22 LEU A 558 -10.361 -1.435 -0.153 1.00 0.00 H ATOM 693 HD23 LEU A 558 -9.840 -2.913 -0.987 1.00 0.00 H ATOM 694 N VAL A 559 -6.168 -2.941 3.546 1.00 0.00 N ATOM 695 CA VAL A 559 -5.006 -3.849 3.615 1.00 0.00 C ATOM 696 C VAL A 559 -5.200 -4.855 4.747 1.00 0.00 C ATOM 697 O VAL A 559 -5.032 -6.049 4.534 1.00 0.00 O ATOM 698 CB VAL A 559 -3.693 -3.070 3.896 1.00 0.00 C ATOM 699 CG1 VAL A 559 -2.426 -3.930 4.031 1.00 0.00 C ATOM 700 CG2 VAL A 559 -3.437 -2.069 2.787 1.00 0.00 C ATOM 701 H VAL A 559 -5.985 -1.948 3.499 1.00 0.00 H ATOM 702 HA VAL A 559 -4.911 -4.383 2.668 1.00 0.00 H ATOM 703 HB VAL A 559 -3.773 -2.531 4.835 1.00 0.00 H ATOM 704 HG11 VAL A 559 -1.555 -3.282 4.157 1.00 0.00 H ATOM 705 HG12 VAL A 559 -2.270 -4.543 3.143 1.00 0.00 H ATOM 706 HG13 VAL A 559 -2.482 -4.565 4.914 1.00 0.00 H ATOM 707 HG21 VAL A 559 -2.532 -1.494 2.987 1.00 0.00 H ATOM 708 HG22 VAL A 559 -4.283 -1.394 2.750 1.00 0.00 H ATOM 709 HG23 VAL A 559 -3.335 -2.607 1.845 1.00 0.00 H ATOM 710 N GLU A 560 -5.537 -4.362 5.944 1.00 0.00 N ATOM 711 CA GLU A 560 -5.732 -5.216 7.109 1.00 0.00 C ATOM 712 C GLU A 560 -6.742 -6.327 6.796 1.00 0.00 C ATOM 713 O GLU A 560 -6.454 -7.508 6.980 1.00 0.00 O ATOM 714 CB GLU A 560 -6.161 -4.369 8.317 1.00 0.00 C ATOM 715 CG GLU A 560 -5.104 -3.312 8.681 1.00 0.00 C ATOM 716 CD GLU A 560 -5.596 -2.385 9.788 1.00 0.00 C ATOM 717 OE1 GLU A 560 -5.919 -2.919 10.872 1.00 0.00 O ATOM 718 OE2 GLU A 560 -5.627 -1.161 9.537 1.00 0.00 O ATOM 719 H GLU A 560 -5.684 -3.368 6.049 1.00 0.00 H ATOM 720 HA GLU A 560 -4.772 -5.675 7.351 1.00 0.00 H ATOM 721 HB2 GLU A 560 -7.112 -3.878 8.116 1.00 0.00 H ATOM 722 HB3 GLU A 560 -6.303 -5.032 9.173 1.00 0.00 H ATOM 723 HG2 GLU A 560 -4.200 -3.819 9.018 1.00 0.00 H ATOM 724 HG3 GLU A 560 -4.848 -2.711 7.809 1.00 0.00 H ATOM 725 N GLU A 561 -7.916 -5.947 6.290 1.00 0.00 N ATOM 726 CA GLU A 561 -8.957 -6.897 5.942 1.00 0.00 C ATOM 727 C GLU A 561 -8.495 -7.886 4.868 1.00 0.00 C ATOM 728 O GLU A 561 -8.733 -9.090 4.978 1.00 0.00 O ATOM 729 CB GLU A 561 -10.195 -6.138 5.449 1.00 0.00 C ATOM 730 CG GLU A 561 -10.799 -5.229 6.532 1.00 0.00 C ATOM 731 CD GLU A 561 -11.926 -4.378 5.957 1.00 0.00 C ATOM 732 OE1 GLU A 561 -12.927 -4.987 5.523 1.00 0.00 O ATOM 733 OE2 GLU A 561 -11.764 -3.139 5.951 1.00 0.00 O ATOM 734 H GLU A 561 -8.142 -4.972 6.160 1.00 0.00 H ATOM 735 HA GLU A 561 -9.234 -7.453 6.841 1.00 0.00 H ATOM 736 HB2 GLU A 561 -9.928 -5.535 4.581 1.00 0.00 H ATOM 737 HB3 GLU A 561 -10.951 -6.862 5.140 1.00 0.00 H ATOM 738 HG2 GLU A 561 -11.193 -5.849 7.338 1.00 0.00 H ATOM 739 HG3 GLU A 561 -10.038 -4.573 6.950 1.00 0.00 H ATOM 740 N ASP A 562 -7.804 -7.370 3.845 1.00 0.00 N ATOM 741 CA ASP A 562 -7.317 -8.171 2.733 1.00 0.00 C ATOM 742 C ASP A 562 -6.494 -9.351 3.239 1.00 0.00 C ATOM 743 O ASP A 562 -6.726 -10.480 2.813 1.00 0.00 O ATOM 744 CB ASP A 562 -6.494 -7.300 1.774 1.00 0.00 C ATOM 745 CG ASP A 562 -5.918 -8.122 0.625 1.00 0.00 C ATOM 746 OD1 ASP A 562 -6.713 -8.468 -0.275 1.00 0.00 O ATOM 747 OD2 ASP A 562 -4.694 -8.373 0.667 1.00 0.00 O ATOM 748 H ASP A 562 -7.634 -6.374 3.823 1.00 0.00 H ATOM 749 HA ASP A 562 -8.181 -8.551 2.184 1.00 0.00 H ATOM 750 HB2 ASP A 562 -7.129 -6.512 1.367 1.00 0.00 H ATOM 751 HB3 ASP A 562 -5.674 -6.833 2.314 1.00 0.00 H ATOM 752 N ILE A 563 -5.583 -9.128 4.192 1.00 0.00 N ATOM 753 CA ILE A 563 -4.779 -10.220 4.712 1.00 0.00 C ATOM 754 C ILE A 563 -5.645 -11.203 5.446 1.00 0.00 C ATOM 755 O ILE A 563 -5.519 -12.405 5.256 1.00 0.00 O ATOM 756 CB ILE A 563 -3.738 -9.779 5.750 1.00 0.00 C ATOM 757 CG1 ILE A 563 -3.304 -8.327 5.704 1.00 0.00 C ATOM 758 CG2 ILE A 563 -2.617 -10.802 5.638 1.00 0.00 C ATOM 759 CD1 ILE A 563 -2.667 -7.912 4.371 1.00 0.00 C ATOM 760 H ILE A 563 -5.414 -8.197 4.530 1.00 0.00 H ATOM 761 HA ILE A 563 -4.299 -10.715 3.865 1.00 0.00 H ATOM 762 HB ILE A 563 -4.140 -9.889 6.760 1.00 0.00 H ATOM 763 HG12 ILE A 563 -4.233 -7.810 5.951 1.00 0.00 H ATOM 764 HG13 ILE A 563 -2.587 -8.141 6.504 1.00 0.00 H ATOM 765 HG21 ILE A 563 -1.868 -10.593 6.392 1.00 0.00 H ATOM 766 HG22 ILE A 563 -2.198 -10.780 4.634 1.00 0.00 H ATOM 767 HG23 ILE A 563 -3.045 -11.791 5.816 1.00 0.00 H ATOM 768 HD11 ILE A 563 -2.414 -6.855 4.409 1.00 0.00 H ATOM 769 HD12 ILE A 563 -3.338 -8.082 3.531 1.00 0.00 H ATOM 770 HD13 ILE A 563 -1.752 -8.480 4.214 1.00 0.00 H ATOM 771 N GLU A 564 -6.503 -10.703 6.332 1.00 0.00 N ATOM 772 CA GLU A 564 -7.381 -11.563 7.111 1.00 0.00 C ATOM 773 C GLU A 564 -8.336 -12.353 6.205 1.00 0.00 C ATOM 774 O GLU A 564 -8.981 -13.289 6.670 1.00 0.00 O ATOM 775 CB GLU A 564 -8.160 -10.715 8.122 1.00 0.00 C ATOM 776 CG GLU A 564 -7.220 -10.050 9.140 1.00 0.00 C ATOM 777 CD GLU A 564 -7.991 -9.125 10.074 1.00 0.00 C ATOM 778 OE1 GLU A 564 -8.222 -7.966 9.667 1.00 0.00 O ATOM 779 OE2 GLU A 564 -8.344 -9.598 11.176 1.00 0.00 O ATOM 780 H GLU A 564 -6.650 -9.706 6.478 1.00 0.00 H ATOM 781 HA GLU A 564 -6.765 -12.271 7.669 1.00 0.00 H ATOM 782 HB2 GLU A 564 -8.735 -9.953 7.595 1.00 0.00 H ATOM 783 HB3 GLU A 564 -8.855 -11.360 8.663 1.00 0.00 H ATOM 784 HG2 GLU A 564 -6.727 -10.826 9.727 1.00 0.00 H ATOM 785 HG3 GLU A 564 -6.448 -9.474 8.632 1.00 0.00 H ATOM 786 N SER A 565 -8.411 -11.986 4.921 1.00 0.00 N ATOM 787 CA SER A 565 -9.269 -12.658 3.959 1.00 0.00 C ATOM 788 C SER A 565 -8.425 -13.697 3.239 1.00 0.00 C ATOM 789 O SER A 565 -8.790 -14.866 3.180 1.00 0.00 O ATOM 790 CB SER A 565 -9.868 -11.645 2.979 1.00 0.00 C ATOM 791 OG SER A 565 -10.579 -10.649 3.687 1.00 0.00 O ATOM 792 H SER A 565 -7.834 -11.216 4.610 1.00 0.00 H ATOM 793 HA SER A 565 -10.098 -13.158 4.466 1.00 0.00 H ATOM 794 HB2 SER A 565 -9.086 -11.181 2.377 1.00 0.00 H ATOM 795 HB3 SER A 565 -10.558 -12.161 2.310 1.00 0.00 H ATOM 796 HG SER A 565 -9.972 -10.209 4.297 1.00 0.00 H ATOM 797 N LEU A 566 -7.282 -13.263 2.703 1.00 0.00 N ATOM 798 CA LEU A 566 -6.363 -14.147 2.009 1.00 0.00 C ATOM 799 C LEU A 566 -5.940 -15.288 2.942 1.00 0.00 C ATOM 800 O LEU A 566 -5.842 -16.439 2.525 1.00 0.00 O ATOM 801 CB LEU A 566 -5.152 -13.340 1.518 1.00 0.00 C ATOM 802 CG LEU A 566 -4.125 -14.175 0.733 1.00 0.00 C ATOM 803 CD1 LEU A 566 -4.724 -14.770 -0.548 1.00 0.00 C ATOM 804 CD2 LEU A 566 -2.936 -13.282 0.363 1.00 0.00 C ATOM 805 H LEU A 566 -7.036 -12.284 2.778 1.00 0.00 H ATOM 806 HA LEU A 566 -6.890 -14.563 1.150 1.00 0.00 H ATOM 807 HB2 LEU A 566 -5.506 -12.528 0.881 1.00 0.00 H ATOM 808 HB3 LEU A 566 -4.654 -12.902 2.384 1.00 0.00 H ATOM 809 HG LEU A 566 -3.750 -14.988 1.357 1.00 0.00 H ATOM 810 HD11 LEU A 566 -5.472 -15.525 -0.306 1.00 0.00 H ATOM 811 HD12 LEU A 566 -3.938 -15.249 -1.132 1.00 0.00 H ATOM 812 HD13 LEU A 566 -5.183 -13.984 -1.148 1.00 0.00 H ATOM 813 HD21 LEU A 566 -2.192 -13.864 -0.182 1.00 0.00 H ATOM 814 HD22 LEU A 566 -3.274 -12.456 -0.262 1.00 0.00 H ATOM 815 HD23 LEU A 566 -2.476 -12.883 1.267 1.00 0.00 H ATOM 816 N THR A 567 -5.706 -14.958 4.213 1.00 0.00 N ATOM 817 CA THR A 567 -5.292 -15.928 5.220 1.00 0.00 C ATOM 818 C THR A 567 -6.478 -16.714 5.794 1.00 0.00 C ATOM 819 O THR A 567 -6.287 -17.853 6.217 1.00 0.00 O ATOM 820 CB THR A 567 -4.505 -15.207 6.325 1.00 0.00 C ATOM 821 OG1 THR A 567 -3.425 -14.523 5.723 1.00 0.00 O ATOM 822 CG2 THR A 567 -3.932 -16.171 7.369 1.00 0.00 C ATOM 823 H THR A 567 -5.811 -13.988 4.499 1.00 0.00 H ATOM 824 HA THR A 567 -4.601 -16.632 4.754 1.00 0.00 H ATOM 825 HB THR A 567 -5.155 -14.487 6.827 1.00 0.00 H ATOM 826 HG1 THR A 567 -3.006 -13.961 6.378 1.00 0.00 H ATOM 827 HG21 THR A 567 -3.336 -16.941 6.877 1.00 0.00 H ATOM 828 HG22 THR A 567 -4.732 -16.647 7.936 1.00 0.00 H ATOM 829 HG23 THR A 567 -3.297 -15.626 8.068 1.00 0.00 H ATOM 830 N ASN A 568 -7.675 -16.109 5.828 1.00 0.00 N ATOM 831 CA ASN A 568 -8.884 -16.730 6.367 1.00 0.00 C ATOM 832 C ASN A 568 -8.723 -16.958 7.874 1.00 0.00 C ATOM 833 O ASN A 568 -8.611 -15.937 8.588 1.00 0.00 O ATOM 834 CB ASN A 568 -9.241 -18.019 5.601 1.00 0.00 C ATOM 835 CG ASN A 568 -9.386 -17.775 4.101 1.00 0.00 C ATOM 836 OD1 ASN A 568 -8.434 -17.960 3.345 1.00 0.00 O ATOM 837 ND2 ASN A 568 -10.581 -17.361 3.671 1.00 0.00 N ATOM 838 OXT ASN A 568 -8.706 -18.138 8.291 1.00 0.00 O ATOM 839 H ASN A 568 -7.767 -15.170 5.468 1.00 0.00 H ATOM 840 HA ASN A 568 -9.701 -16.027 6.209 1.00 0.00 H ATOM 841 HB2 ASN A 568 -8.498 -18.797 5.764 1.00 0.00 H ATOM 842 HB3 ASN A 568 -10.189 -18.396 5.992 1.00 0.00 H ATOM 843 HD21 ASN A 568 -11.333 -17.224 4.331 1.00 0.00 H ATOM 844 HD22 ASN A 568 -10.729 -17.188 2.687 1.00 0.00 H