ATOM 1 N GLY A 540 -1.358 19.994 -11.791 1.00 65.43 N ATOM 2 CA GLY A 540 -1.066 21.291 -12.375 1.00 61.32 C ATOM 3 C GLY A 540 -1.192 22.419 -11.372 1.00 1.42 C ATOM 4 O GLY A 540 -0.199 22.990 -10.919 1.00 64.21 O ATOM 5 H1 GLY A 540 -1.440 19.207 -12.368 1.00 71.53 H ATOM 6 HA2 GLY A 540 -0.060 21.279 -12.765 1.00 3.44 H ATOM 7 HA3 GLY A 540 -1.754 21.469 -13.188 1.00 71.13 H ATOM 8 N PRO A 541 -2.438 22.759 -11.009 1.00 60.21 N ATOM 9 CA PRO A 541 -2.719 23.830 -10.050 1.00 14.42 C ATOM 10 C PRO A 541 -2.302 23.463 -8.630 1.00 25.43 C ATOM 11 O PRO A 541 -1.743 24.285 -7.903 1.00 22.51 O ATOM 12 CB PRO A 541 -4.239 23.993 -10.134 1.00 64.33 C ATOM 13 CG PRO A 541 -4.735 22.668 -10.601 1.00 33.10 C ATOM 14 CD PRO A 541 -3.668 22.121 -11.507 1.00 11.52 C ATOM 15 HA PRO A 541 -2.240 24.755 -10.336 1.00 53.20 H ATOM 16 HB2 PRO A 541 -4.663 24.250 -9.163 1.00 0.00 H ATOM 17 HB3 PRO A 541 -4.482 24.776 -10.837 1.00 61.32 H ATOM 18 HG2 PRO A 541 -4.845 22.007 -9.741 1.00 0.00 H ATOM 19 HG3 PRO A 541 -5.660 22.794 -11.144 1.00 74.24 H ATOM 20 HD2 PRO A 541 -3.613 21.035 -11.435 1.00 0.00 H ATOM 21 HD3 PRO A 541 -3.861 22.405 -12.532 1.00 22.11 H ATOM 22 N HIS A 542 -2.574 22.222 -8.241 1.00 34.52 N ATOM 23 CA HIS A 542 -2.226 21.744 -6.908 1.00 24.25 C ATOM 24 C HIS A 542 -0.825 21.140 -6.896 1.00 20.31 C ATOM 25 O HIS A 542 -0.253 20.855 -7.947 1.00 64.25 O ATOM 26 CB HIS A 542 -3.244 20.708 -6.430 1.00 23.21 C ATOM 27 CG HIS A 542 -3.427 19.566 -7.382 1.00 54.13 C ATOM 28 ND1 HIS A 542 -4.666 19.108 -7.778 1.00 34.04 N ATOM 29 CD2 HIS A 542 -2.520 18.790 -8.020 1.00 2.51 C ATOM 30 CE1 HIS A 542 -4.513 18.099 -8.616 1.00 61.21 C ATOM 31 NE2 HIS A 542 -3.220 17.886 -8.780 1.00 41.24 N ATOM 32 H HIS A 542 -3.022 21.612 -8.865 1.00 25.02 H ATOM 33 HA HIS A 542 -2.244 22.590 -6.237 1.00 33.40 H ATOM 34 HB2 HIS A 542 -2.912 20.312 -5.470 1.00 0.00 H ATOM 35 HB3 HIS A 542 -4.203 21.189 -6.298 1.00 52.44 H ATOM 36 HD1 HIS A 542 -5.530 19.468 -7.485 1.00 43.14 H ATOM 37 HD2 HIS A 542 -1.444 18.868 -7.945 1.00 30.11 H ATOM 38 HE1 HIS A 542 -5.309 17.541 -9.087 1.00 41.25 H ATOM 39 HE2 HIS A 542 -2.812 17.174 -9.368 1.00 0.00 H ATOM 40 N MET A 543 -0.278 20.948 -5.700 1.00 2.20 N ATOM 41 CA MET A 543 1.056 20.378 -5.552 1.00 23.10 C ATOM 42 C MET A 543 1.083 18.928 -6.026 1.00 12.21 C ATOM 43 O MET A 543 0.038 18.298 -6.184 1.00 62.52 O ATOM 44 CB MET A 543 1.510 20.459 -4.094 1.00 31.45 C ATOM 45 CG MET A 543 1.388 21.850 -3.495 1.00 2.51 C ATOM 46 SD MET A 543 2.507 22.108 -2.104 1.00 54.34 S ATOM 47 CE MET A 543 1.889 23.661 -1.458 1.00 70.00 C ATOM 48 H MET A 543 -0.784 21.195 -4.897 1.00 25.02 H ATOM 49 HA MET A 543 1.733 20.956 -6.163 1.00 35.04 H ATOM 50 HB2 MET A 543 0.898 19.776 -3.505 1.00 0.00 H ATOM 51 HB3 MET A 543 2.544 20.154 -4.033 1.00 24.22 H ATOM 52 HG2 MET A 543 1.609 22.589 -4.266 1.00 0.00 H ATOM 53 HG3 MET A 543 0.373 21.992 -3.155 1.00 34.22 H ATOM 54 HE1 MET A 543 1.554 24.283 -2.275 1.00 54.22 H ATOM 55 HE2 MET A 543 1.064 23.470 -0.788 1.00 31.13 H ATOM 56 HE3 MET A 543 2.678 24.166 -0.922 1.00 24.02 H ATOM 57 N GLY A 544 2.285 18.405 -6.251 1.00 55.04 N ATOM 58 CA GLY A 544 2.424 17.034 -6.705 1.00 62.12 C ATOM 59 C GLY A 544 3.491 16.276 -5.941 1.00 1.13 C ATOM 60 O GLY A 544 4.341 15.617 -6.539 1.00 23.45 O ATOM 61 H GLY A 544 3.083 18.955 -6.108 1.00 51.21 H ATOM 62 HA2 GLY A 544 1.479 16.527 -6.581 1.00 14.33 H ATOM 63 HA3 GLY A 544 2.683 17.038 -7.754 1.00 42.21 H ATOM 64 N ASP A 545 3.447 16.371 -4.616 1.00 62.04 N ATOM 65 CA ASP A 545 4.418 15.689 -3.769 1.00 64.44 C ATOM 66 C ASP A 545 4.058 14.215 -3.607 1.00 44.25 C ATOM 67 O ASP A 545 4.929 13.374 -3.376 1.00 72.35 O ATOM 68 CB ASP A 545 4.492 16.362 -2.397 1.00 63.43 C ATOM 69 CG ASP A 545 4.542 17.874 -2.497 1.00 74.01 C ATOM 70 OD1 ASP A 545 5.659 18.434 -2.480 1.00 74.12 O ATOM 71 OD2 ASP A 545 3.465 18.497 -2.592 1.00 13.21 O ATOM 72 H ASP A 545 2.745 16.912 -4.199 1.00 51.11 H ATOM 73 HA ASP A 545 5.384 15.760 -4.247 1.00 23.43 H ATOM 74 HB2 ASP A 545 3.614 16.077 -1.818 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.380 16.023 -1.885 1.00 23.03 H ATOM 76 HD2 ASP A 545 3.570 19.449 -2.651 1.00 0.00 H ATOM 77 N LEU A 546 2.772 13.909 -3.728 1.00 42.43 N ATOM 78 CA LEU A 546 2.296 12.537 -3.594 1.00 51.14 C ATOM 79 C LEU A 546 2.876 11.650 -4.692 1.00 11.14 C ATOM 80 O LEU A 546 2.920 10.427 -4.557 1.00 71.03 O ATOM 81 CB LEU A 546 0.768 12.498 -3.647 1.00 52.44 C ATOM 82 CG LEU A 546 0.054 12.294 -2.309 1.00 44.45 C ATOM 83 CD1 LEU A 546 -1.453 12.285 -2.505 1.00 35.34 C ATOM 84 CD2 LEU A 546 0.517 11.003 -1.650 1.00 2.51 C ATOM 85 H LEU A 546 2.126 14.622 -3.913 1.00 14.34 H ATOM 86 HA LEU A 546 2.624 12.164 -2.636 1.00 71.35 H ATOM 87 HB2 LEU A 546 0.426 13.444 -4.066 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.480 11.690 -4.303 1.00 73.40 H ATOM 89 HG LEU A 546 0.300 13.116 -1.649 1.00 74.14 H ATOM 90 HD11 LEU A 546 -1.697 11.733 -3.399 1.00 71.24 H ATOM 91 HD12 LEU A 546 -1.810 13.300 -2.598 1.00 74.35 H ATOM 92 HD13 LEU A 546 -1.923 11.816 -1.653 1.00 14.04 H ATOM 93 HD21 LEU A 546 -0.114 10.787 -0.802 1.00 30.43 H ATOM 94 HD22 LEU A 546 1.540 11.115 -1.319 1.00 54.35 H ATOM 95 HD23 LEU A 546 0.456 10.193 -2.363 1.00 11.42 H ATOM 96 N ALA A 547 3.322 12.275 -5.777 1.00 60.40 N ATOM 97 CA ALA A 547 3.903 11.542 -6.895 1.00 2.51 C ATOM 98 C ALA A 547 5.325 11.093 -6.577 1.00 42.51 C ATOM 99 O ALA A 547 5.817 10.112 -7.134 1.00 32.12 O ATOM 100 CB ALA A 547 3.887 12.400 -8.152 1.00 72.13 C ATOM 101 H ALA A 547 3.260 13.251 -5.826 1.00 34.02 H ATOM 102 HA ALA A 547 3.293 10.669 -7.076 1.00 11.34 H ATOM 103 HB1 ALA A 547 4.857 12.854 -8.290 1.00 31.54 H ATOM 104 HB2 ALA A 547 3.654 11.781 -9.007 1.00 30.05 H ATOM 105 HB3 ALA A 547 3.139 13.172 -8.052 1.00 74.41 H ATOM 106 N LYS A 548 5.983 11.819 -5.679 1.00 41.32 N ATOM 107 CA LYS A 548 7.349 11.496 -5.286 1.00 60.02 C ATOM 108 C LYS A 548 7.368 10.365 -4.264 1.00 33.32 C ATOM 109 O LYS A 548 8.337 9.611 -4.177 1.00 73.52 O ATOM 110 CB LYS A 548 8.041 12.732 -4.708 1.00 2.53 C ATOM 111 CG LYS A 548 7.908 13.968 -5.580 1.00 41.23 C ATOM 112 CD LYS A 548 9.199 14.768 -5.615 1.00 45.52 C ATOM 113 CE LYS A 548 10.187 14.188 -6.616 1.00 73.03 C ATOM 114 NZ LYS A 548 11.548 14.771 -6.454 1.00 32.34 N ATOM 115 H LYS A 548 5.538 12.591 -5.269 1.00 41.42 H ATOM 116 HA LYS A 548 7.882 11.177 -6.169 1.00 31.52 H ATOM 117 HB2 LYS A 548 7.600 12.949 -3.735 1.00 0.00 H ATOM 118 HB3 LYS A 548 9.092 12.516 -4.583 1.00 4.31 H ATOM 119 HG2 LYS A 548 7.655 13.660 -6.594 1.00 0.00 H ATOM 120 HG3 LYS A 548 7.119 14.593 -5.186 1.00 25.35 H ATOM 121 HD2 LYS A 548 8.971 15.796 -5.897 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.648 14.755 -4.631 1.00 62.12 H ATOM 123 HE2 LYS A 548 10.245 13.109 -6.473 1.00 0.00 H ATOM 124 HE3 LYS A 548 9.832 14.397 -7.615 1.00 13.44 H ATOM 125 HZ1 LYS A 548 12.050 14.764 -7.364 1.00 42.20 H ATOM 126 HZ2 LYS A 548 12.093 14.216 -5.764 1.00 24.02 H ATOM 127 HZ3 LYS A 548 11.478 15.752 -6.116 1.00 23.52 H ATOM 128 N GLU A 549 6.291 10.252 -3.492 1.00 60.34 N ATOM 129 CA GLU A 549 6.186 9.211 -2.476 1.00 72.12 C ATOM 130 C GLU A 549 5.771 7.882 -3.101 1.00 34.32 C ATOM 131 O GLU A 549 6.473 6.879 -2.975 1.00 1.11 O ATOM 132 CB GLU A 549 5.177 9.619 -1.400 1.00 21.30 C ATOM 133 CG GLU A 549 5.819 10.223 -0.162 1.00 62.43 C ATOM 134 CD GLU A 549 6.873 9.319 0.449 1.00 52.35 C ATOM 135 OE1 GLU A 549 8.000 9.801 0.688 1.00 74.14 O ATOM 136 OE2 GLU A 549 6.571 8.132 0.686 1.00 74.41 O ATOM 137 H GLU A 549 5.551 10.883 -3.609 1.00 24.31 H ATOM 138 HA GLU A 549 7.157 9.093 -2.021 1.00 31.52 H ATOM 139 HB2 GLU A 549 4.496 10.355 -1.828 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.617 8.745 -1.100 1.00 21.25 H ATOM 141 HG2 GLU A 549 6.285 11.170 -0.435 1.00 0.00 H ATOM 142 HG3 GLU A 549 5.049 10.403 0.575 1.00 44.24 H ATOM 143 HE2 GLU A 549 7.285 7.618 1.072 1.00 0.00 H ATOM 144 N ARG A 550 4.624 7.883 -3.773 1.00 33.44 N ATOM 145 CA ARG A 550 4.113 6.677 -4.415 1.00 25.32 C ATOM 146 C ARG A 550 5.119 6.133 -5.425 1.00 63.44 C ATOM 147 O ARG A 550 5.123 4.941 -5.731 1.00 72.23 O ATOM 148 CB ARG A 550 2.783 6.968 -5.111 1.00 12.22 C ATOM 149 CG ARG A 550 1.827 5.787 -5.115 1.00 34.14 C ATOM 150 CD ARG A 550 0.386 6.237 -5.305 1.00 31.15 C ATOM 151 NE ARG A 550 -0.093 5.984 -6.661 1.00 23.04 N ATOM 152 CZ ARG A 550 0.104 6.818 -7.676 1.00 73.01 C ATOM 153 NH1 ARG A 550 0.767 7.951 -7.490 1.00 33.31 N ATOM 154 NH2 ARG A 550 -0.362 6.518 -8.882 1.00 73.41 N ATOM 155 H ARG A 550 4.108 8.714 -3.837 1.00 70.53 H ATOM 156 HA ARG A 550 3.953 5.935 -3.648 1.00 24.31 H ATOM 157 HB2 ARG A 550 2.301 7.799 -4.595 1.00 0.00 H ATOM 158 HB3 ARG A 550 2.979 7.249 -6.134 1.00 61.35 H ATOM 159 HG2 ARG A 550 2.098 5.115 -5.929 1.00 0.00 H ATOM 160 HG3 ARG A 550 1.911 5.265 -4.174 1.00 21.43 H ATOM 161 HD2 ARG A 550 -0.248 5.699 -4.600 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.324 7.296 -5.102 1.00 23.12 H ATOM 163 HE ARG A 550 -0.584 5.152 -6.821 1.00 10.42 H ATOM 164 HH11 ARG A 550 1.120 8.179 -6.583 1.00 10.25 H ATOM 165 HH12 ARG A 550 0.914 8.577 -8.257 1.00 72.51 H ATOM 166 HH21 ARG A 550 -0.862 5.664 -9.027 1.00 4.24 H ATOM 167 HH22 ARG A 550 -0.214 7.146 -9.646 1.00 24.42 H ATOM 168 N ALA A 551 5.970 7.014 -5.939 1.00 40.14 N ATOM 169 CA ALA A 551 6.981 6.621 -6.914 1.00 22.31 C ATOM 170 C ALA A 551 8.072 5.778 -6.263 1.00 33.10 C ATOM 171 O ALA A 551 8.389 4.686 -6.733 1.00 24.10 O ATOM 172 CB ALA A 551 7.586 7.852 -7.573 1.00 33.25 C ATOM 173 H ALA A 551 5.918 7.950 -5.656 1.00 23.02 H ATOM 174 HA ALA A 551 6.495 6.034 -7.680 1.00 43.00 H ATOM 175 HB1 ALA A 551 7.690 8.638 -6.838 1.00 4.11 H ATOM 176 HB2 ALA A 551 8.555 7.605 -7.977 1.00 23.15 H ATOM 177 HB3 ALA A 551 6.938 8.188 -8.369 1.00 62.22 H ATOM 178 N GLY A 552 8.644 6.292 -5.177 1.00 55.13 N ATOM 179 CA GLY A 552 9.694 5.573 -4.481 1.00 53.21 C ATOM 180 C GLY A 552 9.156 4.432 -3.641 1.00 32.11 C ATOM 181 O GLY A 552 9.661 3.311 -3.707 1.00 23.40 O ATOM 182 H GLY A 552 8.349 7.167 -4.848 1.00 22.34 H ATOM 183 HA2 GLY A 552 10.386 5.176 -5.207 1.00 63.14 H ATOM 184 HA3 GLY A 552 10.220 6.262 -3.836 1.00 33.21 H ATOM 185 N VAL A 553 8.129 4.716 -2.847 1.00 52.32 N ATOM 186 CA VAL A 553 7.522 3.704 -1.990 1.00 14.41 C ATOM 187 C VAL A 553 7.158 2.457 -2.785 1.00 21.44 C ATOM 188 O VAL A 553 7.540 1.343 -2.423 1.00 3.32 O ATOM 189 CB VAL A 553 6.258 4.244 -1.294 1.00 33.32 C ATOM 190 CG1 VAL A 553 5.612 3.159 -0.446 1.00 15.13 C ATOM 191 CG2 VAL A 553 6.594 5.464 -0.449 1.00 24.54 C ATOM 192 H VAL A 553 7.769 5.628 -2.838 1.00 4.11 H ATOM 193 HA VAL A 553 8.240 3.438 -1.228 1.00 70.40 H ATOM 194 HB VAL A 553 5.552 4.543 -2.055 1.00 62.30 H ATOM 195 HG11 VAL A 553 4.778 3.577 0.099 1.00 55.43 H ATOM 196 HG12 VAL A 553 5.262 2.362 -1.086 1.00 1.05 H ATOM 197 HG13 VAL A 553 6.336 2.769 0.253 1.00 65.11 H ATOM 198 HG21 VAL A 553 6.514 5.210 0.598 1.00 65.03 H ATOM 199 HG22 VAL A 553 7.602 5.784 -0.666 1.00 71.34 H ATOM 200 HG23 VAL A 553 5.904 6.262 -0.679 1.00 45.42 H ATOM 201 N TYR A 554 6.416 2.649 -3.870 1.00 43.03 N ATOM 202 CA TYR A 554 5.999 1.537 -4.717 1.00 55.45 C ATOM 203 C TYR A 554 7.192 0.671 -5.107 1.00 50.15 C ATOM 204 O TYR A 554 7.109 -0.558 -5.108 1.00 4.23 O ATOM 205 CB TYR A 554 5.302 2.061 -5.974 1.00 52.14 C ATOM 206 CG TYR A 554 4.894 0.971 -6.939 1.00 2.41 C ATOM 207 CD1 TYR A 554 3.718 0.255 -6.754 1.00 21.05 C ATOM 208 CD2 TYR A 554 5.686 0.658 -8.038 1.00 31.15 C ATOM 209 CE1 TYR A 554 3.343 -0.742 -7.632 1.00 74.15 C ATOM 210 CE2 TYR A 554 5.317 -0.337 -8.923 1.00 22.33 C ATOM 211 CZ TYR A 554 4.145 -1.034 -8.716 1.00 22.51 C ATOM 212 OH TYR A 554 3.774 -2.026 -9.594 1.00 71.14 O ATOM 213 H TYR A 554 6.143 3.559 -4.107 1.00 51.15 H ATOM 214 HA TYR A 554 5.300 0.936 -4.154 1.00 12.01 H ATOM 215 HB2 TYR A 554 4.411 2.613 -5.673 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.969 2.733 -6.495 1.00 31.35 H ATOM 217 HD1 TYR A 554 3.092 0.487 -5.905 1.00 51.21 H ATOM 218 HD2 TYR A 554 6.603 1.206 -8.197 1.00 31.12 H ATOM 219 HE1 TYR A 554 2.425 -1.288 -7.471 1.00 22.21 H ATOM 220 HE2 TYR A 554 5.946 -0.566 -9.771 1.00 21.20 H ATOM 221 HH TYR A 554 4.294 -2.816 -9.424 1.00 14.10 H ATOM 222 N THR A 555 8.303 1.321 -5.440 1.00 44.20 N ATOM 223 CA THR A 555 9.514 0.613 -5.834 1.00 21.53 C ATOM 224 C THR A 555 9.913 -0.419 -4.784 1.00 25.33 C ATOM 225 O THR A 555 10.271 -1.550 -5.114 1.00 32.22 O ATOM 226 CB THR A 555 10.688 1.585 -6.053 1.00 41.42 C ATOM 227 OG1 THR A 555 10.278 2.665 -6.900 1.00 54.13 O ATOM 228 CG2 THR A 555 11.876 0.867 -6.678 1.00 10.44 C ATOM 229 H THR A 555 8.306 2.301 -5.422 1.00 25.15 H ATOM 230 HA THR A 555 9.316 0.104 -6.766 1.00 71.01 H ATOM 231 HB THR A 555 10.990 1.983 -5.095 1.00 54.52 H ATOM 232 HG1 THR A 555 9.743 3.282 -6.395 1.00 24.20 H ATOM 233 HG21 THR A 555 11.610 0.525 -7.666 1.00 32.42 H ATOM 234 HG22 THR A 555 12.149 0.021 -6.064 1.00 53.23 H ATOM 235 HG23 THR A 555 12.712 1.548 -6.745 1.00 2.03 H ATOM 236 N LYS A 556 9.849 -0.023 -3.518 1.00 1.44 N ATOM 237 CA LYS A 556 10.202 -0.912 -2.418 1.00 11.01 C ATOM 238 C LYS A 556 9.082 -1.912 -2.147 1.00 44.12 C ATOM 239 O LYS A 556 9.336 -3.056 -1.766 1.00 50.44 O ATOM 240 CB LYS A 556 10.494 -0.102 -1.153 1.00 64.10 C ATOM 241 CG LYS A 556 11.971 0.180 -0.939 1.00 23.25 C ATOM 242 CD LYS A 556 12.435 1.375 -1.754 1.00 10.21 C ATOM 243 CE LYS A 556 13.891 1.712 -1.471 1.00 34.42 C ATOM 244 NZ LYS A 556 14.322 2.948 -2.180 1.00 40.31 N ATOM 245 H LYS A 556 9.557 0.892 -3.318 1.00 10.42 H ATOM 246 HA LYS A 556 11.091 -1.454 -2.701 1.00 63.22 H ATOM 247 HB2 LYS A 556 9.969 0.850 -1.226 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.125 -0.649 -0.296 1.00 61.32 H ATOM 249 HG2 LYS A 556 12.143 0.384 0.118 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.540 -0.690 -1.235 1.00 23.13 H ATOM 251 HD2 LYS A 556 12.324 1.146 -2.814 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.822 2.229 -1.505 1.00 34.11 H ATOM 253 HE2 LYS A 556 14.020 1.856 -0.398 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.507 0.887 -1.796 1.00 71.11 H ATOM 255 HZ1 LYS A 556 13.873 3.782 -1.750 1.00 70.12 H ATOM 256 HZ2 LYS A 556 14.049 2.898 -3.183 1.00 32.01 H ATOM 257 HZ3 LYS A 556 15.355 3.053 -2.119 1.00 41.41 H ATOM 258 N LEU A 557 7.844 -1.475 -2.346 1.00 50.01 N ATOM 259 CA LEU A 557 6.685 -2.333 -2.124 1.00 73.15 C ATOM 260 C LEU A 557 6.788 -3.611 -2.950 1.00 60.04 C ATOM 261 O LEU A 557 6.242 -4.650 -2.575 1.00 70.04 O ATOM 262 CB LEU A 557 5.398 -1.586 -2.479 1.00 53.31 C ATOM 263 CG LEU A 557 4.694 -0.874 -1.324 1.00 30.54 C ATOM 264 CD1 LEU A 557 3.646 0.093 -1.850 1.00 71.52 C ATOM 265 CD2 LEU A 557 4.062 -1.887 -0.380 1.00 34.51 C ATOM 266 H LEU A 557 7.704 -0.554 -2.649 1.00 44.22 H ATOM 267 HA LEU A 557 6.662 -2.596 -1.077 1.00 41.44 H ATOM 268 HB2 LEU A 557 5.645 -0.836 -3.231 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.706 -2.302 -2.899 1.00 33.01 H ATOM 270 HG LEU A 557 5.422 -0.304 -0.763 1.00 60.03 H ATOM 271 HD11 LEU A 557 3.785 1.059 -1.392 1.00 43.43 H ATOM 272 HD12 LEU A 557 2.660 -0.280 -1.611 1.00 72.35 H ATOM 273 HD13 LEU A 557 3.745 0.183 -2.922 1.00 4.34 H ATOM 274 HD21 LEU A 557 3.941 -2.830 -0.892 1.00 62.33 H ATOM 275 HD22 LEU A 557 3.096 -1.526 -0.058 1.00 40.53 H ATOM 276 HD23 LEU A 557 4.700 -2.025 0.482 1.00 0.11 H ATOM 277 N CYS A 558 7.492 -3.530 -4.073 1.00 3.52 N ATOM 278 CA CYS A 558 7.669 -4.681 -4.952 1.00 4.24 C ATOM 279 C CYS A 558 8.507 -5.760 -4.271 1.00 54.52 C ATOM 280 O CYS A 558 8.459 -6.928 -4.653 1.00 41.40 O ATOM 281 CB CYS A 558 8.332 -4.252 -6.261 1.00 44.10 C ATOM 282 SG CYS A 558 7.321 -3.149 -7.274 1.00 43.52 S ATOM 283 H CYS A 558 7.903 -2.674 -4.318 1.00 64.15 H ATOM 284 HA CYS A 558 6.692 -5.084 -5.168 1.00 52.40 H ATOM 285 HB2 CYS A 558 9.262 -3.739 -6.013 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.552 -5.131 -6.848 1.00 20.01 H ATOM 287 HG CYS A 558 6.864 -2.182 -6.494 1.00 13.45 H ATOM 288 N GLY A 559 9.273 -5.358 -3.263 1.00 2.41 N ATOM 289 CA GLY A 559 10.112 -6.302 -2.547 1.00 72.04 C ATOM 290 C GLY A 559 9.500 -6.739 -1.231 1.00 75.43 C ATOM 291 O GLY A 559 10.009 -7.646 -0.572 1.00 63.12 O ATOM 292 H GLY A 559 9.270 -4.414 -3.002 1.00 4.45 H ATOM 293 HA2 GLY A 559 10.265 -7.173 -3.167 1.00 44.41 H ATOM 294 HA3 GLY A 559 11.068 -5.839 -2.350 1.00 10.14 H ATOM 295 N VAL A 560 8.404 -6.093 -0.846 1.00 73.23 N ATOM 296 CA VAL A 560 7.721 -6.420 0.400 1.00 23.30 C ATOM 297 C VAL A 560 6.398 -7.129 0.133 1.00 15.43 C ATOM 298 O VAL A 560 5.922 -7.909 0.957 1.00 14.45 O ATOM 299 CB VAL A 560 7.455 -5.158 1.242 1.00 13.32 C ATOM 300 CG1 VAL A 560 6.981 -5.537 2.637 1.00 0.42 C ATOM 301 CG2 VAL A 560 8.703 -4.291 1.311 1.00 54.43 C ATOM 302 H VAL A 560 8.045 -5.380 -1.415 1.00 33.14 H ATOM 303 HA VAL A 560 8.362 -7.078 0.969 1.00 60.22 H ATOM 304 HB VAL A 560 6.672 -4.588 0.763 1.00 61.52 H ATOM 305 HG11 VAL A 560 7.712 -6.183 3.102 1.00 2.53 H ATOM 306 HG12 VAL A 560 6.859 -4.643 3.232 1.00 43.43 H ATOM 307 HG13 VAL A 560 6.036 -6.055 2.568 1.00 30.13 H ATOM 308 HG21 VAL A 560 8.605 -3.463 0.625 1.00 34.20 H ATOM 309 HG22 VAL A 560 8.824 -3.915 2.316 1.00 13.42 H ATOM 310 HG23 VAL A 560 9.567 -4.881 1.041 1.00 3.31 H ATOM 311 N PHE A 561 5.808 -6.851 -1.025 1.00 33.12 N ATOM 312 CA PHE A 561 4.538 -7.461 -1.402 1.00 11.42 C ATOM 313 C PHE A 561 4.348 -7.430 -2.916 1.00 3.32 C ATOM 314 O PHE A 561 4.982 -6.654 -3.631 1.00 23.32 O ATOM 315 CB PHE A 561 3.377 -6.737 -0.716 1.00 63.42 C ATOM 316 CG PHE A 561 3.153 -7.176 0.703 1.00 1.53 C ATOM 317 CD1 PHE A 561 2.506 -8.369 0.980 1.00 51.40 C ATOM 318 CD2 PHE A 561 3.590 -6.393 1.761 1.00 23.51 C ATOM 319 CE1 PHE A 561 2.298 -8.773 2.286 1.00 52.40 C ATOM 320 CE2 PHE A 561 3.385 -6.793 3.068 1.00 5.34 C ATOM 321 CZ PHE A 561 2.740 -7.985 3.331 1.00 72.41 C ATOM 322 H PHE A 561 6.237 -6.220 -1.641 1.00 41.34 H ATOM 323 HA PHE A 561 4.555 -8.489 -1.074 1.00 2.42 H ATOM 324 HB2 PHE A 561 3.581 -5.666 -0.723 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.469 -6.924 -1.269 1.00 1.41 H ATOM 326 HD1 PHE A 561 2.160 -8.987 0.164 1.00 4.30 H ATOM 327 HD2 PHE A 561 4.097 -5.460 1.556 1.00 30.32 H ATOM 328 HE1 PHE A 561 1.792 -9.705 2.488 1.00 20.00 H ATOM 329 HE2 PHE A 561 3.733 -6.175 3.883 1.00 54.32 H ATOM 330 HZ PHE A 561 2.577 -8.299 4.351 1.00 63.03 H ATOM 331 N PRO A 562 3.453 -8.295 -3.417 1.00 22.43 N ATOM 332 CA PRO A 562 3.158 -8.387 -4.849 1.00 43.35 C ATOM 333 C PRO A 562 2.411 -7.164 -5.367 1.00 52.52 C ATOM 334 O PRO A 562 1.938 -6.324 -4.600 1.00 62.25 O ATOM 335 CB PRO A 562 2.277 -9.634 -4.950 1.00 71.44 C ATOM 336 CG PRO A 562 1.646 -9.763 -3.607 1.00 2.03 C ATOM 337 CD PRO A 562 2.661 -9.249 -2.623 1.00 31.31 C ATOM 338 HA PRO A 562 4.057 -8.532 -5.431 1.00 11.22 H ATOM 339 HB2 PRO A 562 1.522 -9.521 -5.727 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.887 -10.494 -5.183 1.00 45.35 H ATOM 341 HG2 PRO A 562 0.760 -9.130 -3.568 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.421 -10.799 -3.404 1.00 61.23 H ATOM 343 HD2 PRO A 562 2.174 -8.760 -1.778 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.281 -10.057 -2.263 1.00 31.53 H ATOM 345 N PRO A 563 2.299 -7.057 -6.700 1.00 1.10 N ATOM 346 CA PRO A 563 1.609 -5.938 -7.349 1.00 75.12 C ATOM 347 C PRO A 563 0.101 -5.981 -7.128 1.00 73.34 C ATOM 348 O PRO A 563 -0.516 -4.970 -6.789 1.00 61.33 O ATOM 349 CB PRO A 563 1.937 -6.133 -8.832 1.00 3.52 C ATOM 350 CG PRO A 563 2.211 -7.590 -8.971 1.00 44.55 C ATOM 351 CD PRO A 563 2.838 -8.020 -7.674 1.00 52.12 C ATOM 352 HA PRO A 563 1.994 -4.987 -7.014 1.00 53.54 H ATOM 353 HB2 PRO A 563 1.103 -5.830 -9.464 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.803 -5.541 -9.092 1.00 52.33 H ATOM 355 HG2 PRO A 563 1.267 -8.118 -9.102 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.895 -7.757 -9.791 1.00 65.24 H ATOM 357 HD2 PRO A 563 2.556 -9.043 -7.424 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.914 -7.948 -7.732 1.00 75.12 H ATOM 359 N HIS A 564 -0.488 -7.157 -7.322 1.00 10.11 N ATOM 360 CA HIS A 564 -1.925 -7.331 -7.141 1.00 71.44 C ATOM 361 C HIS A 564 -2.361 -6.860 -5.757 1.00 52.25 C ATOM 362 O HIS A 564 -3.515 -6.480 -5.555 1.00 2.24 O ATOM 363 CB HIS A 564 -2.311 -8.798 -7.339 1.00 4.55 C ATOM 364 CG HIS A 564 -2.210 -9.616 -6.089 1.00 25.53 C ATOM 365 ND1 HIS A 564 -1.047 -10.246 -5.693 1.00 73.02 N ATOM 366 CD2 HIS A 564 -3.133 -9.907 -5.143 1.00 14.51 C ATOM 367 CE1 HIS A 564 -1.262 -10.889 -4.559 1.00 44.43 C ATOM 368 NE2 HIS A 564 -2.519 -10.699 -4.204 1.00 13.31 N ATOM 369 H HIS A 564 0.057 -7.926 -7.591 1.00 0.22 H ATOM 370 HA HIS A 564 -2.427 -6.733 -7.887 1.00 54.41 H ATOM 371 HB2 HIS A 564 -3.338 -8.840 -7.701 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.660 -9.239 -8.080 1.00 23.03 H ATOM 373 HD1 HIS A 564 -0.194 -10.225 -6.173 1.00 60.13 H ATOM 374 HD2 HIS A 564 -4.162 -9.577 -5.129 1.00 33.40 H ATOM 375 HE1 HIS A 564 -0.532 -11.470 -4.016 1.00 30.13 H ATOM 376 HE2 HIS A 564 -2.958 -11.075 -3.376 1.00 0.00 H ATOM 377 N LEU A 565 -1.431 -6.887 -4.810 1.00 22.13 N ATOM 378 CA LEU A 565 -1.719 -6.463 -3.444 1.00 21.12 C ATOM 379 C LEU A 565 -1.593 -4.949 -3.305 1.00 23.01 C ATOM 380 O LEU A 565 -2.559 -4.263 -2.972 1.00 30.32 O ATOM 381 CB LEU A 565 -0.771 -7.156 -2.463 1.00 31.22 C ATOM 382 CG LEU A 565 -1.295 -8.441 -1.818 1.00 15.44 C ATOM 383 CD1 LEU A 565 -0.246 -9.042 -0.897 1.00 4.45 C ATOM 384 CD2 LEU A 565 -2.583 -8.166 -1.055 1.00 21.53 C ATOM 385 H LEU A 565 -0.529 -7.199 -5.031 1.00 14.00 H ATOM 386 HA LEU A 565 -2.735 -6.750 -3.214 1.00 64.43 H ATOM 387 HB2 LEU A 565 0.144 -7.402 -3.001 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.545 -6.456 -1.672 1.00 13.43 H ATOM 389 HG LEU A 565 -1.512 -9.163 -2.592 1.00 44.14 H ATOM 390 HD11 LEU A 565 -0.723 -9.424 -0.007 1.00 71.52 H ATOM 391 HD12 LEU A 565 0.470 -8.281 -0.621 1.00 61.15 H ATOM 392 HD13 LEU A 565 0.264 -9.846 -1.407 1.00 54.22 H ATOM 393 HD21 LEU A 565 -2.728 -8.932 -0.308 1.00 23.34 H ATOM 394 HD22 LEU A 565 -3.416 -8.172 -1.742 1.00 31.01 H ATOM 395 HD23 LEU A 565 -2.519 -7.201 -0.575 1.00 10.22 H ATOM 396 N VAL A 566 -0.396 -4.434 -3.567 1.00 32.02 N ATOM 397 CA VAL A 566 -0.144 -3.000 -3.475 1.00 61.11 C ATOM 398 C VAL A 566 -1.177 -2.209 -4.268 1.00 73.00 C ATOM 399 O VAL A 566 -1.759 -1.248 -3.764 1.00 63.44 O ATOM 400 CB VAL A 566 1.264 -2.644 -3.987 1.00 63.35 C ATOM 401 CG1 VAL A 566 1.494 -1.143 -3.916 1.00 1.42 C ATOM 402 CG2 VAL A 566 2.325 -3.392 -3.195 1.00 31.42 C ATOM 403 H VAL A 566 0.335 -5.031 -3.828 1.00 30.32 H ATOM 404 HA VAL A 566 -0.208 -2.716 -2.435 1.00 32.54 H ATOM 405 HB VAL A 566 1.336 -2.948 -5.021 1.00 40.33 H ATOM 406 HG11 VAL A 566 0.918 -0.652 -4.688 1.00 62.50 H ATOM 407 HG12 VAL A 566 1.185 -0.776 -2.948 1.00 63.21 H ATOM 408 HG13 VAL A 566 2.543 -0.932 -4.063 1.00 0.30 H ATOM 409 HG21 VAL A 566 3.254 -3.390 -3.744 1.00 4.50 H ATOM 410 HG22 VAL A 566 2.468 -2.908 -2.240 1.00 20.20 H ATOM 411 HG23 VAL A 566 2.004 -4.412 -3.037 1.00 32.23 H ATOM 412 N GLU A 567 -1.402 -2.619 -5.512 1.00 64.24 N ATOM 413 CA GLU A 567 -2.365 -1.948 -6.376 1.00 52.12 C ATOM 414 C GLU A 567 -3.711 -1.795 -5.674 1.00 2.44 C ATOM 415 O GLU A 567 -4.448 -0.840 -5.921 1.00 23.30 O ATOM 416 CB GLU A 567 -2.545 -2.727 -7.681 1.00 64.12 C ATOM 417 CG GLU A 567 -1.473 -2.433 -8.717 1.00 23.00 C ATOM 418 CD GLU A 567 -1.989 -2.548 -10.139 1.00 3.34 C ATOM 419 OE1 GLU A 567 -1.518 -3.444 -10.870 1.00 24.43 O ATOM 420 OE2 GLU A 567 -2.863 -1.742 -10.520 1.00 52.20 O ATOM 421 H GLU A 567 -0.906 -3.391 -5.858 1.00 75.24 H ATOM 422 HA GLU A 567 -1.978 -0.966 -6.605 1.00 30.42 H ATOM 423 HB2 GLU A 567 -2.519 -3.792 -7.451 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.505 -2.476 -8.106 1.00 72.21 H ATOM 425 HG2 GLU A 567 -1.102 -1.420 -8.559 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.661 -3.134 -8.587 1.00 33.04 H ATOM 427 HE2 GLU A 567 -3.143 -1.872 -11.429 1.00 0.00 H ATOM 428 N ALA A 568 -4.025 -2.742 -4.797 1.00 1.04 N ATOM 429 CA ALA A 568 -5.280 -2.713 -4.056 1.00 55.13 C ATOM 430 C ALA A 568 -5.173 -1.816 -2.828 1.00 22.42 C ATOM 431 O ALA A 568 -5.934 -0.861 -2.675 1.00 11.32 O ATOM 432 CB ALA A 568 -5.687 -4.122 -3.651 1.00 12.01 C ATOM 433 H ALA A 568 -3.396 -3.478 -4.643 1.00 11.24 H ATOM 434 HA ALA A 568 -6.044 -2.319 -4.711 1.00 53.21 H ATOM 435 HB1 ALA A 568 -6.738 -4.134 -3.400 1.00 70.52 H ATOM 436 HB2 ALA A 568 -5.504 -4.799 -4.471 1.00 75.03 H ATOM 437 HB3 ALA A 568 -5.109 -4.430 -2.793 1.00 3.43 H ATOM 438 N VAL A 569 -4.222 -2.131 -1.953 1.00 34.10 N ATOM 439 CA VAL A 569 -4.015 -1.354 -0.737 1.00 33.02 C ATOM 440 C VAL A 569 -3.859 0.130 -1.053 1.00 30.52 C ATOM 441 O VAL A 569 -4.314 0.987 -0.296 1.00 61.42 O ATOM 442 CB VAL A 569 -2.772 -1.837 0.033 1.00 62.30 C ATOM 443 CG1 VAL A 569 -2.638 -1.093 1.353 1.00 40.24 C ATOM 444 CG2 VAL A 569 -2.840 -3.340 0.264 1.00 65.13 C ATOM 445 H VAL A 569 -3.647 -2.904 -2.129 1.00 61.24 H ATOM 446 HA VAL A 569 -4.880 -1.488 -0.103 1.00 53.22 H ATOM 447 HB VAL A 569 -1.898 -1.625 -0.565 1.00 33.34 H ATOM 448 HG11 VAL A 569 -1.663 -1.285 1.777 1.00 73.10 H ATOM 449 HG12 VAL A 569 -2.755 -0.033 1.182 1.00 14.24 H ATOM 450 HG13 VAL A 569 -3.400 -1.434 2.037 1.00 74.20 H ATOM 451 HG21 VAL A 569 -3.757 -3.728 -0.153 1.00 45.34 H ATOM 452 HG22 VAL A 569 -1.997 -3.815 -0.216 1.00 0.30 H ATOM 453 HG23 VAL A 569 -2.811 -3.544 1.324 1.00 51.41 H ATOM 454 N MET A 570 -3.212 0.424 -2.176 1.00 13.13 N ATOM 455 CA MET A 570 -2.997 1.805 -2.593 1.00 73.14 C ATOM 456 C MET A 570 -4.322 2.553 -2.699 1.00 51.21 C ATOM 457 O MET A 570 -4.369 3.776 -2.555 1.00 25.52 O ATOM 458 CB MET A 570 -2.266 1.846 -3.936 1.00 4.14 C ATOM 459 CG MET A 570 -0.766 1.629 -3.817 1.00 42.05 C ATOM 460 SD MET A 570 0.187 2.833 -4.762 1.00 45.41 S ATOM 461 CE MET A 570 1.825 2.576 -4.086 1.00 1.13 C ATOM 462 H MET A 570 -2.872 -0.303 -2.738 1.00 41.40 H ATOM 463 HA MET A 570 -2.385 2.285 -1.844 1.00 52.23 H ATOM 464 HB2 MET A 570 -2.678 1.066 -4.575 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.432 2.810 -4.395 1.00 11.13 H ATOM 466 HG2 MET A 570 -0.480 1.699 -2.767 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.530 0.639 -4.179 1.00 42.50 H ATOM 468 HE1 MET A 570 2.208 1.624 -4.423 1.00 65.23 H ATOM 469 HE2 MET A 570 2.481 3.367 -4.418 1.00 2.10 H ATOM 470 HE3 MET A 570 1.773 2.580 -3.007 1.00 11.34 H ATOM 471 N ARG A 571 -5.396 1.813 -2.953 1.00 61.24 N ATOM 472 CA ARG A 571 -6.721 2.408 -3.080 1.00 74.21 C ATOM 473 C ARG A 571 -7.325 2.690 -1.707 1.00 43.33 C ATOM 474 O ARG A 571 -8.203 3.542 -1.568 1.00 43.14 O ATOM 475 CB ARG A 571 -7.646 1.481 -3.874 1.00 64.10 C ATOM 476 CG ARG A 571 -8.857 2.186 -4.460 1.00 40.14 C ATOM 477 CD ARG A 571 -10.101 1.949 -3.618 1.00 71.20 C ATOM 478 NE ARG A 571 -11.298 1.796 -4.441 1.00 30.43 N ATOM 479 CZ ARG A 571 -12.514 1.602 -3.941 1.00 62.12 C ATOM 480 NH1 ARG A 571 -12.692 1.539 -2.629 1.00 62.52 N ATOM 481 NH2 ARG A 571 -13.554 1.471 -4.755 1.00 22.24 N ATOM 482 H ARG A 571 -5.295 0.843 -3.058 1.00 12.32 H ATOM 483 HA ARG A 571 -6.617 3.340 -3.614 1.00 44.01 H ATOM 484 HB2 ARG A 571 -7.073 1.043 -4.691 1.00 0.00 H ATOM 485 HB3 ARG A 571 -7.994 0.695 -3.221 1.00 62.22 H ATOM 486 HG2 ARG A 571 -8.657 3.257 -4.503 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.032 1.812 -5.458 1.00 2.45 H ATOM 488 HD2 ARG A 571 -9.961 1.044 -3.026 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.236 2.790 -2.955 1.00 12.33 H ATOM 490 HE ARG A 571 -11.189 1.839 -5.413 1.00 45.13 H ATOM 491 HH11 ARG A 571 -11.910 1.638 -2.013 1.00 0.21 H ATOM 492 HH12 ARG A 571 -13.608 1.394 -2.255 1.00 71.13 H ATOM 493 HH21 ARG A 571 -13.422 1.518 -5.744 1.00 54.41 H ATOM 494 HH22 ARG A 571 -14.467 1.325 -4.378 1.00 35.12 H ATOM 495 N ARG A 572 -6.847 1.972 -0.697 1.00 62.54 N ATOM 496 CA ARG A 572 -7.339 2.144 0.664 1.00 74.14 C ATOM 497 C ARG A 572 -6.793 3.428 1.281 1.00 23.24 C ATOM 498 O ARG A 572 -7.539 4.218 1.860 1.00 65.12 O ATOM 499 CB ARG A 572 -6.948 0.943 1.527 1.00 44.24 C ATOM 500 CG ARG A 572 -8.137 0.160 2.056 1.00 75.33 C ATOM 501 CD ARG A 572 -7.855 -0.421 3.433 1.00 52.42 C ATOM 502 NE ARG A 572 -8.297 0.471 4.503 1.00 65.53 N ATOM 503 CZ ARG A 572 -8.433 0.088 5.768 1.00 22.40 C ATOM 504 NH1 ARG A 572 -8.164 -1.162 6.118 1.00 24.13 N ATOM 505 NH2 ARG A 572 -8.839 0.957 6.684 1.00 35.33 N ATOM 506 H ARG A 572 -6.146 1.308 -0.871 1.00 42.41 H ATOM 507 HA ARG A 572 -8.416 2.210 0.621 1.00 33.14 H ATOM 508 HB2 ARG A 572 -6.335 0.273 0.925 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.372 1.294 2.370 1.00 41.12 H ATOM 510 HG2 ARG A 572 -8.998 0.826 2.122 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.358 -0.648 1.373 1.00 40.45 H ATOM 512 HD2 ARG A 572 -8.375 -1.374 3.530 1.00 0.00 H ATOM 513 HD3 ARG A 572 -6.793 -0.584 3.528 1.00 1.11 H ATOM 514 HE ARG A 572 -8.502 1.398 4.265 1.00 5.54 H ATOM 515 HH11 ARG A 572 -7.856 -1.819 5.431 1.00 50.32 H ATOM 516 HH12 ARG A 572 -8.266 -1.447 7.073 1.00 43.44 H ATOM 517 HH21 ARG A 572 -9.044 1.900 6.423 1.00 2.14 H ATOM 518 HH22 ARG A 572 -8.942 0.669 7.635 1.00 23.34 H ATOM 519 N PHE A 573 -5.485 3.630 1.154 1.00 31.20 N ATOM 520 CA PHE A 573 -4.838 4.816 1.700 1.00 25.22 C ATOM 521 C PHE A 573 -4.281 5.695 0.583 1.00 20.25 C ATOM 522 O PHE A 573 -3.072 5.761 0.356 1.00 11.43 O ATOM 523 CB PHE A 573 -3.714 4.414 2.658 1.00 42.40 C ATOM 524 CG PHE A 573 -4.205 3.973 4.007 1.00 42.02 C ATOM 525 CD1 PHE A 573 -4.721 2.700 4.188 1.00 61.21 C ATOM 526 CD2 PHE A 573 -4.151 4.831 5.093 1.00 21.22 C ATOM 527 CE1 PHE A 573 -5.173 2.290 5.429 1.00 43.15 C ATOM 528 CE2 PHE A 573 -4.602 4.426 6.335 1.00 3.55 C ATOM 529 CZ PHE A 573 -5.114 3.155 6.503 1.00 73.44 C ATOM 530 H PHE A 573 -4.943 2.964 0.681 1.00 63.41 H ATOM 531 HA PHE A 573 -5.581 5.377 2.246 1.00 53.11 H ATOM 532 HB2 PHE A 573 -3.148 3.599 2.208 1.00 0.00 H ATOM 533 HB3 PHE A 573 -3.056 5.258 2.803 1.00 54.52 H ATOM 534 HD1 PHE A 573 -4.767 2.022 3.347 1.00 31.12 H ATOM 535 HD2 PHE A 573 -3.752 5.826 4.964 1.00 31.14 H ATOM 536 HE1 PHE A 573 -5.573 1.294 5.555 1.00 52.30 H ATOM 537 HE2 PHE A 573 -4.555 5.104 7.175 1.00 15.10 H ATOM 538 HZ PHE A 573 -5.466 2.836 7.473 1.00 12.43 H ATOM 539 N PRO A 574 -5.182 6.384 -0.131 1.00 2.25 N ATOM 540 CA PRO A 574 -4.805 7.271 -1.236 1.00 2.02 C ATOM 541 C PRO A 574 -4.083 8.525 -0.753 1.00 21.33 C ATOM 542 O PRO A 574 -3.564 9.300 -1.555 1.00 11.42 O ATOM 543 CB PRO A 574 -6.149 7.639 -1.870 1.00 60.34 C ATOM 544 CG PRO A 574 -7.141 7.482 -0.771 1.00 14.13 C ATOM 545 CD PRO A 574 -6.638 6.352 0.084 1.00 12.22 C ATOM 546 HA PRO A 574 -4.190 6.761 -1.963 1.00 25.15 H ATOM 547 HB2 PRO A 574 -6.141 8.662 -2.247 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.359 6.970 -2.690 1.00 61.32 H ATOM 549 HG2 PRO A 574 -7.161 8.396 -0.177 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.109 7.237 -1.183 1.00 15.20 H ATOM 551 HD2 PRO A 574 -6.891 6.512 1.132 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.056 5.413 -0.247 1.00 3.14 H ATOM 553 N GLN A 575 -4.055 8.716 0.562 1.00 24.43 N ATOM 554 CA GLN A 575 -3.396 9.876 1.151 1.00 14.45 C ATOM 555 C GLN A 575 -2.095 9.474 1.837 1.00 71.24 C ATOM 556 O GLN A 575 -1.269 10.324 2.173 1.00 54.51 O ATOM 557 CB GLN A 575 -4.325 10.561 2.156 1.00 60.42 C ATOM 558 CG GLN A 575 -4.504 9.781 3.448 1.00 74.53 C ATOM 559 CD GLN A 575 -5.820 10.088 4.137 1.00 23.22 C ATOM 560 OE1 GLN A 575 -6.847 9.476 3.842 1.00 24.22 O ATOM 561 NE2 GLN A 575 -5.794 11.040 5.063 1.00 54.33 N ATOM 562 H GLN A 575 -4.487 8.062 1.150 1.00 31.03 H ATOM 563 HA GLN A 575 -3.170 10.568 0.354 1.00 11.45 H ATOM 564 HB2 GLN A 575 -3.908 11.538 2.399 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.296 10.689 1.701 1.00 1.30 H ATOM 566 HG2 GLN A 575 -4.467 8.715 3.222 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.696 10.030 4.119 1.00 64.34 H ATOM 568 HE21 GLN A 575 -4.940 11.486 5.244 1.00 33.23 H ATOM 569 HE22 GLN A 575 -6.630 11.259 5.523 1.00 0.34 H ATOM 570 N LEU A 576 -1.918 8.173 2.042 1.00 62.04 N ATOM 571 CA LEU A 576 -0.715 7.658 2.688 1.00 55.05 C ATOM 572 C LEU A 576 -0.137 6.483 1.904 1.00 2.42 C ATOM 573 O LEU A 576 -0.775 5.439 1.768 1.00 51.33 O ATOM 574 CB LEU A 576 -1.029 7.223 4.121 1.00 43.45 C ATOM 575 CG LEU A 576 -0.415 8.078 5.230 1.00 63.41 C ATOM 576 CD1 LEU A 576 -0.795 7.531 6.597 1.00 12.10 C ATOM 577 CD2 LEU A 576 1.099 8.139 5.080 1.00 30.32 C ATOM 578 H LEU A 576 -2.610 7.545 1.752 1.00 74.21 H ATOM 579 HA LEU A 576 0.014 8.453 2.712 1.00 62.31 H ATOM 580 HB2 LEU A 576 -2.112 7.243 4.246 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.671 6.211 4.244 1.00 12.02 H ATOM 582 HG LEU A 576 -0.800 9.086 5.155 1.00 41.11 H ATOM 583 HD11 LEU A 576 -1.761 7.917 6.883 1.00 54.14 H ATOM 584 HD12 LEU A 576 -0.057 7.835 7.324 1.00 3.13 H ATOM 585 HD13 LEU A 576 -0.835 6.453 6.555 1.00 63.20 H ATOM 586 HD21 LEU A 576 1.436 7.298 4.493 1.00 44.41 H ATOM 587 HD22 LEU A 576 1.558 8.104 6.057 1.00 71.04 H ATOM 588 HD23 LEU A 576 1.375 9.059 4.585 1.00 35.24 H ATOM 589 N LEU A 577 1.076 6.662 1.392 1.00 61.31 N ATOM 590 CA LEU A 577 1.743 5.616 0.623 1.00 22.40 C ATOM 591 C LEU A 577 3.121 5.309 1.203 1.00 53.14 C ATOM 592 O LEU A 577 4.099 5.991 0.896 1.00 33.33 O ATOM 593 CB LEU A 577 1.875 6.037 -0.841 1.00 13.22 C ATOM 594 CG LEU A 577 0.612 5.907 -1.693 1.00 53.30 C ATOM 595 CD1 LEU A 577 0.082 4.482 -1.648 1.00 23.11 C ATOM 596 CD2 LEU A 577 -0.452 6.889 -1.225 1.00 74.51 C ATOM 597 H LEU A 577 1.535 7.515 1.534 1.00 14.14 H ATOM 598 HA LEU A 577 1.135 4.725 0.680 1.00 44.02 H ATOM 599 HB2 LEU A 577 2.184 7.082 -0.860 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.645 5.427 -1.292 1.00 53.42 H ATOM 601 HG LEU A 577 0.854 6.140 -2.722 1.00 31.03 H ATOM 602 HD11 LEU A 577 -0.553 4.307 -2.502 1.00 73.31 H ATOM 603 HD12 LEU A 577 -0.486 4.338 -0.740 1.00 72.01 H ATOM 604 HD13 LEU A 577 0.911 3.789 -1.667 1.00 0.52 H ATOM 605 HD21 LEU A 577 -1.029 6.441 -0.429 1.00 40.43 H ATOM 606 HD22 LEU A 577 -1.104 7.133 -2.050 1.00 11.10 H ATOM 607 HD23 LEU A 577 0.023 7.789 -0.863 1.00 44.12 H ATOM 608 N ASP A 578 3.190 4.278 2.037 1.00 15.32 N ATOM 609 CA ASP A 578 4.448 3.879 2.656 1.00 32.12 C ATOM 610 C ASP A 578 4.689 2.383 2.481 1.00 74.31 C ATOM 611 O ASP A 578 3.758 1.596 2.304 1.00 74.22 O ATOM 612 CB ASP A 578 4.445 4.236 4.143 1.00 10.34 C ATOM 613 CG ASP A 578 5.348 5.413 4.458 1.00 52.03 C ATOM 614 OD1 ASP A 578 6.073 5.351 5.472 1.00 22.24 O ATOM 615 OD2 ASP A 578 5.329 6.397 3.688 1.00 74.42 O ATOM 616 H ASP A 578 2.373 3.774 2.242 1.00 44.20 H ATOM 617 HA ASP A 578 5.244 4.419 2.168 1.00 73.45 H ATOM 618 HB2 ASP A 578 3.427 4.484 4.442 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.784 3.384 4.713 1.00 71.53 H ATOM 620 HD2 ASP A 578 5.924 7.105 3.947 1.00 0.00 H ATOM 621 N PRO A 579 5.967 1.979 2.528 1.00 34.13 N ATOM 622 CA PRO A 579 6.360 0.575 2.376 1.00 63.21 C ATOM 623 C PRO A 579 5.944 -0.276 3.570 1.00 32.55 C ATOM 624 O PRO A 579 5.389 -1.363 3.406 1.00 50.11 O ATOM 625 CB PRO A 579 7.885 0.643 2.273 1.00 5.12 C ATOM 626 CG PRO A 579 8.257 1.901 2.980 1.00 35.01 C ATOM 627 CD PRO A 579 7.126 2.862 2.736 1.00 41.02 C ATOM 628 HA PRO A 579 5.955 0.146 1.471 1.00 2.13 H ATOM 629 HB2 PRO A 579 8.351 -0.223 2.744 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.180 0.672 1.235 1.00 13.45 H ATOM 631 HG2 PRO A 579 8.330 1.700 4.049 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.177 2.294 2.572 1.00 71.24 H ATOM 633 HD2 PRO A 579 6.980 3.520 3.593 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.320 3.456 1.855 1.00 4.32 H ATOM 635 N GLN A 580 6.215 0.225 4.772 1.00 33.51 N ATOM 636 CA GLN A 580 5.868 -0.492 5.993 1.00 24.24 C ATOM 637 C GLN A 580 4.374 -0.393 6.277 1.00 35.21 C ATOM 638 O GLN A 580 3.706 -1.405 6.495 1.00 52.44 O ATOM 639 CB GLN A 580 6.662 0.063 7.178 1.00 75.03 C ATOM 640 CG GLN A 580 8.101 -0.424 7.228 1.00 14.51 C ATOM 641 CD GLN A 580 9.075 0.674 7.609 1.00 22.43 C ATOM 642 OE1 GLN A 580 9.864 0.522 8.542 1.00 22.14 O ATOM 643 NE2 GLN A 580 9.025 1.787 6.888 1.00 15.21 N ATOM 644 H GLN A 580 6.659 1.094 4.837 1.00 0.45 H ATOM 645 HA GLN A 580 6.128 -1.531 5.854 1.00 42.25 H ATOM 646 HB2 GLN A 580 6.669 1.151 7.108 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.172 -0.233 8.094 1.00 63.12 H ATOM 648 HG2 GLN A 580 8.174 -1.227 7.961 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.372 -0.805 6.255 1.00 44.31 H ATOM 650 HE21 GLN A 580 8.369 1.837 6.160 1.00 12.12 H ATOM 651 HE22 GLN A 580 9.642 2.512 7.112 1.00 3.41 H ATOM 652 N GLN A 581 3.854 0.830 6.272 1.00 5.04 N ATOM 653 CA GLN A 581 2.438 1.060 6.530 1.00 71.34 C ATOM 654 C GLN A 581 1.572 0.163 5.650 1.00 4.21 C ATOM 655 O GLN A 581 0.771 -0.628 6.150 1.00 53.40 O ATOM 656 CB GLN A 581 2.085 2.528 6.286 1.00 21.50 C ATOM 657 CG GLN A 581 2.277 3.411 7.509 1.00 74.33 C ATOM 658 CD GLN A 581 2.121 4.885 7.194 1.00 41.24 C ATOM 659 OE1 GLN A 581 1.058 5.468 7.405 1.00 54.12 O ATOM 660 NE2 GLN A 581 3.184 5.498 6.684 1.00 71.54 N ATOM 661 H GLN A 581 4.437 1.596 6.093 1.00 44.24 H ATOM 662 HA GLN A 581 2.246 0.820 7.565 1.00 50.13 H ATOM 663 HB2 GLN A 581 2.721 2.906 5.485 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.050 2.591 5.983 1.00 60.33 H ATOM 665 HG2 GLN A 581 1.539 3.134 8.262 1.00 0.00 H ATOM 666 HG3 GLN A 581 3.267 3.245 7.904 1.00 3.12 H ATOM 667 HE21 GLN A 581 3.997 4.970 6.541 1.00 62.23 H ATOM 668 HE22 GLN A 581 3.110 6.450 6.470 1.00 3.21 H ATOM 669 N LEU A 582 1.739 0.292 4.339 1.00 10.12 N ATOM 670 CA LEU A 582 0.972 -0.507 3.388 1.00 2.12 C ATOM 671 C LEU A 582 1.198 -1.997 3.622 1.00 2.41 C ATOM 672 O LEU A 582 0.353 -2.824 3.284 1.00 72.11 O ATOM 673 CB LEU A 582 1.358 -0.139 1.955 1.00 44.15 C ATOM 674 CG LEU A 582 0.956 1.261 1.490 1.00 52.21 C ATOM 675 CD1 LEU A 582 1.728 1.650 0.238 1.00 63.54 C ATOM 676 CD2 LEU A 582 -0.542 1.329 1.236 1.00 34.44 C ATOM 677 H LEU A 582 2.392 0.938 4.000 1.00 15.52 H ATOM 678 HA LEU A 582 -0.075 -0.286 3.539 1.00 44.22 H ATOM 679 HB2 LEU A 582 2.442 -0.219 1.871 1.00 0.00 H ATOM 680 HB3 LEU A 582 0.892 -0.855 1.294 1.00 61.44 H ATOM 681 HG LEU A 582 1.198 1.975 2.265 1.00 65.13 H ATOM 682 HD11 LEU A 582 2.725 1.239 0.288 1.00 43.21 H ATOM 683 HD12 LEU A 582 1.785 2.726 0.170 1.00 50.32 H ATOM 684 HD13 LEU A 582 1.221 1.260 -0.632 1.00 51.43 H ATOM 685 HD21 LEU A 582 -1.067 0.855 2.053 1.00 14.04 H ATOM 686 HD22 LEU A 582 -0.775 0.818 0.314 1.00 1.40 H ATOM 687 HD23 LEU A 582 -0.848 2.362 1.163 1.00 53.44 H ATOM 688 N ALA A 583 2.345 -2.331 4.205 1.00 63.31 N ATOM 689 CA ALA A 583 2.681 -3.721 4.488 1.00 63.42 C ATOM 690 C ALA A 583 1.769 -4.299 5.565 1.00 43.42 C ATOM 691 O ALA A 583 1.290 -5.426 5.448 1.00 42.13 O ATOM 692 CB ALA A 583 4.139 -3.837 4.909 1.00 12.13 C ATOM 693 H ALA A 583 2.980 -1.627 4.451 1.00 72.25 H ATOM 694 HA ALA A 583 2.549 -4.289 3.577 1.00 32.13 H ATOM 695 HB1 ALA A 583 4.194 -4.299 5.884 1.00 45.11 H ATOM 696 HB2 ALA A 583 4.674 -4.442 4.193 1.00 53.15 H ATOM 697 HB3 ALA A 583 4.579 -2.853 4.951 1.00 4.11 H ATOM 698 N ALA A 584 1.534 -3.518 6.614 1.00 23.11 N ATOM 699 CA ALA A 584 0.679 -3.951 7.713 1.00 41.02 C ATOM 700 C ALA A 584 -0.759 -4.148 7.244 1.00 42.22 C ATOM 701 O ALA A 584 -1.379 -5.171 7.531 1.00 54.01 O ATOM 702 CB ALA A 584 0.731 -2.943 8.852 1.00 60.05 C ATOM 703 H ALA A 584 1.945 -2.629 6.650 1.00 22.33 H ATOM 704 HA ALA A 584 1.059 -4.893 8.080 1.00 22.13 H ATOM 705 HB1 ALA A 584 -0.255 -2.528 9.009 1.00 44.24 H ATOM 706 HB2 ALA A 584 1.062 -3.436 9.753 1.00 51.10 H ATOM 707 HB3 ALA A 584 1.419 -2.151 8.599 1.00 5.43 H ATOM 708 N GLU A 585 -1.281 -3.163 6.521 1.00 53.13 N ATOM 709 CA GLU A 585 -2.647 -3.229 6.013 1.00 32.21 C ATOM 710 C GLU A 585 -2.885 -4.535 5.261 1.00 41.30 C ATOM 711 O GLU A 585 -3.928 -5.170 5.415 1.00 54.34 O ATOM 712 CB GLU A 585 -2.932 -2.039 5.094 1.00 24.55 C ATOM 713 CG GLU A 585 -3.180 -0.739 5.841 1.00 21.11 C ATOM 714 CD GLU A 585 -4.342 -0.835 6.809 1.00 73.01 C ATOM 715 OE1 GLU A 585 -4.204 -0.350 7.952 1.00 64.15 O ATOM 716 OE2 GLU A 585 -5.391 -1.396 6.426 1.00 45.41 O ATOM 717 H GLU A 585 -0.736 -2.373 6.324 1.00 51.45 H ATOM 718 HA GLU A 585 -3.316 -3.187 6.859 1.00 54.32 H ATOM 719 HB2 GLU A 585 -2.074 -1.900 4.436 1.00 0.00 H ATOM 720 HB3 GLU A 585 -3.806 -2.261 4.500 1.00 4.03 H ATOM 721 HG2 GLU A 585 -2.280 -0.478 6.399 1.00 0.00 H ATOM 722 HG3 GLU A 585 -3.392 0.039 5.122 1.00 21.31 H ATOM 723 HE2 GLU A 585 -6.084 -1.421 7.090 1.00 0.00 H ATOM 724 N ILE A 586 -1.910 -4.929 4.449 1.00 73.51 N ATOM 725 CA ILE A 586 -2.013 -6.159 3.673 1.00 51.21 C ATOM 726 C ILE A 586 -2.137 -7.375 4.585 1.00 23.22 C ATOM 727 O ILE A 586 -2.995 -8.234 4.379 1.00 31.02 O ATOM 728 CB ILE A 586 -0.795 -6.346 2.749 1.00 52.43 C ATOM 729 CG1 ILE A 586 -0.695 -5.182 1.761 1.00 4.52 C ATOM 730 CG2 ILE A 586 -0.892 -7.671 2.007 1.00 4.40 C ATOM 731 CD1 ILE A 586 0.719 -4.903 1.299 1.00 52.52 C ATOM 732 H ILE A 586 -1.103 -4.380 4.369 1.00 23.01 H ATOM 733 HA ILE A 586 -2.900 -6.092 3.059 1.00 45.02 H ATOM 734 HB ILE A 586 0.093 -6.367 3.361 1.00 3.32 H ATOM 735 HG12 ILE A 586 -1.304 -5.418 0.889 1.00 0.00 H ATOM 736 HG13 ILE A 586 -1.073 -4.286 2.232 1.00 25.24 H ATOM 737 HG21 ILE A 586 -0.036 -7.782 1.357 1.00 11.34 H ATOM 738 HG22 ILE A 586 -0.909 -8.481 2.719 1.00 10.35 H ATOM 739 HG23 ILE A 586 -1.796 -7.689 1.418 1.00 12.11 H ATOM 740 HD11 ILE A 586 0.976 -5.584 0.500 1.00 45.10 H ATOM 741 HD12 ILE A 586 0.787 -3.887 0.939 1.00 12.12 H ATOM 742 HD13 ILE A 586 1.402 -5.041 2.123 1.00 42.32 H ATOM 743 N LEU A 587 -1.275 -7.441 5.593 1.00 25.13 N ATOM 744 CA LEU A 587 -1.288 -8.552 6.540 1.00 42.42 C ATOM 745 C LEU A 587 -2.685 -8.761 7.114 1.00 74.14 C ATOM 746 O LEU A 587 -3.111 -9.895 7.338 1.00 55.44 O ATOM 747 CB LEU A 587 -0.293 -8.294 7.672 1.00 2.41 C ATOM 748 CG LEU A 587 1.176 -8.577 7.353 1.00 71.02 C ATOM 749 CD1 LEU A 587 2.084 -7.666 8.163 1.00 3.35 C ATOM 750 CD2 LEU A 587 1.507 -10.038 7.620 1.00 23.01 C ATOM 751 H LEU A 587 -0.614 -6.727 5.706 1.00 71.04 H ATOM 752 HA LEU A 587 -0.992 -9.443 6.007 1.00 13.23 H ATOM 753 HB2 LEU A 587 -0.376 -7.245 7.956 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.576 -8.917 8.508 1.00 12.14 H ATOM 755 HG LEU A 587 1.354 -8.379 6.305 1.00 64.24 H ATOM 756 HD11 LEU A 587 2.880 -8.248 8.601 1.00 62.00 H ATOM 757 HD12 LEU A 587 1.512 -7.192 8.946 1.00 2.44 H ATOM 758 HD13 LEU A 587 2.504 -6.909 7.516 1.00 13.54 H ATOM 759 HD21 LEU A 587 2.195 -10.395 6.868 1.00 52.33 H ATOM 760 HD22 LEU A 587 0.601 -10.624 7.588 1.00 24.34 H ATOM 761 HD23 LEU A 587 1.962 -10.131 8.596 1.00 13.25 H ATOM 762 N SER A 588 -3.395 -7.662 7.347 1.00 74.51 N ATOM 763 CA SER A 588 -4.744 -7.726 7.896 1.00 12.11 C ATOM 764 C SER A 588 -5.760 -8.059 6.807 1.00 43.30 C ATOM 765 O SER A 588 -6.663 -8.868 7.012 1.00 71.23 O ATOM 766 CB SER A 588 -5.111 -6.398 8.561 1.00 44.41 C ATOM 767 OG SER A 588 -5.997 -5.647 7.749 1.00 62.33 O ATOM 768 H SER A 588 -3.000 -6.787 7.147 1.00 61.21 H ATOM 769 HA SER A 588 -4.763 -8.508 8.641 1.00 41.44 H ATOM 770 HB2 SER A 588 -5.590 -6.600 9.519 1.00 0.00 H ATOM 771 HB3 SER A 588 -4.212 -5.819 8.722 1.00 65.41 H ATOM 772 HG SER A 588 -5.504 -5.229 7.039 1.00 54.15 H ATOM 773 N TYR A 589 -5.602 -7.427 5.649 1.00 53.34 N ATOM 774 CA TYR A 589 -6.506 -7.654 4.526 1.00 2.50 C ATOM 775 C TYR A 589 -6.478 -9.115 4.090 1.00 3.43 C ATOM 776 O TYR A 589 -7.503 -9.683 3.714 1.00 32.10 O ATOM 777 CB TYR A 589 -6.127 -6.752 3.350 1.00 11.43 C ATOM 778 CG TYR A 589 -6.881 -7.068 2.077 1.00 22.44 C ATOM 779 CD1 TYR A 589 -8.270 -7.065 2.051 1.00 30.10 C ATOM 780 CD2 TYR A 589 -6.203 -7.370 0.903 1.00 74.12 C ATOM 781 CE1 TYR A 589 -8.963 -7.353 0.891 1.00 24.35 C ATOM 782 CE2 TYR A 589 -6.888 -7.660 -0.262 1.00 2.31 C ATOM 783 CZ TYR A 589 -8.267 -7.650 -0.263 1.00 10.45 C ATOM 784 OH TYR A 589 -8.952 -7.938 -1.420 1.00 72.43 O ATOM 785 H TYR A 589 -4.863 -6.793 5.545 1.00 2.45 H ATOM 786 HA TYR A 589 -7.505 -7.405 4.851 1.00 74.13 H ATOM 787 HB2 TYR A 589 -6.327 -5.717 3.627 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.072 -6.861 3.147 1.00 23.14 H ATOM 789 HD1 TYR A 589 -8.811 -6.832 2.956 1.00 33.41 H ATOM 790 HD2 TYR A 589 -5.123 -7.377 0.907 1.00 24.30 H ATOM 791 HE1 TYR A 589 -10.043 -7.347 0.890 1.00 1.22 H ATOM 792 HE2 TYR A 589 -6.343 -7.892 -1.165 1.00 51.52 H ATOM 793 HH TYR A 589 -8.583 -8.729 -1.822 1.00 11.44 H ATOM 794 N LYS A 590 -5.296 -9.720 4.146 1.00 11.11 N ATOM 795 CA LYS A 590 -5.131 -11.116 3.759 1.00 15.02 C ATOM 796 C LYS A 590 -5.661 -12.046 4.845 1.00 23.52 C ATOM 797 O LYS A 590 -6.480 -12.926 4.578 1.00 55.31 O ATOM 798 CB LYS A 590 -3.656 -11.420 3.487 1.00 74.54 C ATOM 799 CG LYS A 590 -3.442 -12.556 2.501 1.00 51.04 C ATOM 800 CD LYS A 590 -3.571 -12.079 1.063 1.00 13.44 C ATOM 801 CE LYS A 590 -3.190 -13.171 0.076 1.00 13.14 C ATOM 802 NZ LYS A 590 -1.713 -13.297 -0.068 1.00 74.42 N ATOM 803 H LYS A 590 -4.515 -9.214 4.455 1.00 40.51 H ATOM 804 HA LYS A 590 -5.697 -11.279 2.855 1.00 53.42 H ATOM 805 HB2 LYS A 590 -3.189 -10.521 3.085 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.178 -11.686 4.418 1.00 3.51 H ATOM 807 HG2 LYS A 590 -2.444 -12.970 2.649 1.00 0.00 H ATOM 808 HG3 LYS A 590 -4.182 -13.323 2.683 1.00 25.42 H ATOM 809 HD2 LYS A 590 -4.603 -11.781 0.880 1.00 0.00 H ATOM 810 HD3 LYS A 590 -2.920 -11.228 0.916 1.00 21.43 H ATOM 811 HE2 LYS A 590 -3.594 -14.121 0.425 1.00 0.00 H ATOM 812 HE3 LYS A 590 -3.619 -12.934 -0.886 1.00 11.14 H ATOM 813 HZ1 LYS A 590 -1.348 -14.004 0.601 1.00 13.03 H ATOM 814 HZ2 LYS A 590 -1.257 -12.384 0.125 1.00 42.42 H ATOM 815 HZ3 LYS A 590 -1.474 -13.595 -1.035 1.00 11.24 H ATOM 816 N SER A 591 -5.189 -11.848 6.071 1.00 4.55 N ATOM 817 CA SER A 591 -5.614 -12.671 7.198 1.00 45.42 C ATOM 818 C SER A 591 -7.135 -12.716 7.294 1.00 13.03 C ATOM 819 O SER A 591 -7.709 -13.701 7.759 1.00 51.13 O ATOM 820 CB SER A 591 -5.024 -12.131 8.502 1.00 34.25 C ATOM 821 OG SER A 591 -5.813 -11.072 9.018 1.00 55.12 O ATOM 822 H SER A 591 -4.537 -11.130 6.222 1.00 21.41 H ATOM 823 HA SER A 591 -5.245 -13.672 7.034 1.00 64.44 H ATOM 824 HB2 SER A 591 -4.985 -12.936 9.236 1.00 0.00 H ATOM 825 HB3 SER A 591 -4.025 -11.763 8.318 1.00 33.40 H ATOM 826 HG SER A 591 -5.899 -11.170 9.969 1.00 41.42 H ATOM 827 N GLN A 592 -7.783 -11.643 6.850 1.00 1.33 N ATOM 828 CA GLN A 592 -9.238 -11.560 6.887 1.00 43.43 C ATOM 829 C GLN A 592 -9.869 -12.729 6.137 1.00 13.51 C ATOM 830 O GLN A 592 -10.954 -13.192 6.489 1.00 14.23 O ATOM 831 CB GLN A 592 -9.709 -10.236 6.283 1.00 71.34 C ATOM 832 CG GLN A 592 -9.856 -9.119 7.303 1.00 24.14 C ATOM 833 CD GLN A 592 -10.941 -8.128 6.932 1.00 12.10 C ATOM 834 OE1 GLN A 592 -11.313 -8.005 5.764 1.00 31.23 O ATOM 835 NE2 GLN A 592 -11.456 -7.414 7.926 1.00 12.12 N ATOM 836 H GLN A 592 -7.270 -10.890 6.491 1.00 45.25 H ATOM 837 HA GLN A 592 -9.546 -11.603 7.920 1.00 1.21 H ATOM 838 HB2 GLN A 592 -8.983 -9.923 5.533 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.668 -10.391 5.811 1.00 33.32 H ATOM 840 HG2 GLN A 592 -10.099 -9.558 8.271 1.00 0.00 H ATOM 841 HG3 GLN A 592 -8.916 -8.592 7.378 1.00 11.31 H ATOM 842 HE21 GLN A 592 -11.110 -7.564 8.832 1.00 75.14 H ATOM 843 HE22 GLN A 592 -12.159 -6.766 7.715 1.00 41.25 H ATOM 844 N HIS A 593 -9.182 -13.201 5.101 1.00 14.32 N ATOM 845 CA HIS A 593 -9.676 -14.316 4.300 1.00 2.25 C ATOM 846 C HIS A 593 -8.868 -15.580 4.575 1.00 75.31 C ATOM 847 O HIS A 593 -8.641 -16.391 3.676 1.00 35.43 O ATOM 848 CB HIS A 593 -9.615 -13.970 2.813 1.00 11.54 C ATOM 849 CG HIS A 593 -10.675 -13.005 2.378 1.00 10.14 C ATOM 850 ND1 HIS A 593 -11.329 -13.099 1.168 1.00 72.31 N ATOM 851 CD2 HIS A 593 -11.196 -11.922 3.002 1.00 52.34 C ATOM 852 CE1 HIS A 593 -12.205 -12.116 1.065 1.00 73.13 C ATOM 853 NE2 HIS A 593 -12.145 -11.387 2.165 1.00 44.20 N ATOM 854 H HIS A 593 -8.324 -12.789 4.869 1.00 23.13 H ATOM 855 HA HIS A 593 -10.704 -14.493 4.579 1.00 52.02 H ATOM 856 HB2 HIS A 593 -8.639 -13.536 2.598 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.732 -14.875 2.234 1.00 10.22 H ATOM 858 HD1 HIS A 593 -11.174 -13.785 0.486 1.00 44.31 H ATOM 859 HD2 HIS A 593 -10.917 -11.547 3.977 1.00 52.13 H ATOM 860 HE1 HIS A 593 -12.860 -11.938 0.225 1.00 42.45 H ATOM 861 HE2 HIS A 593 -12.705 -10.569 2.359 1.00 0.00 H ATOM 862 N LEU A 594 -8.435 -15.742 5.821 1.00 74.34 N ATOM 863 CA LEU A 594 -7.652 -16.908 6.212 1.00 4.43 C ATOM 864 C LEU A 594 -8.558 -18.096 6.518 1.00 25.35 C ATOM 865 O LEU A 594 -9.426 -18.020 7.387 1.00 3.33 O ATOM 866 CB LEU A 594 -6.791 -16.581 7.434 1.00 20.41 C ATOM 867 CG LEU A 594 -5.603 -17.510 7.687 1.00 42.24 C ATOM 868 CD1 LEU A 594 -4.601 -17.417 6.547 1.00 71.33 C ATOM 869 CD2 LEU A 594 -4.937 -17.175 9.013 1.00 21.32 C ATOM 870 H LEU A 594 -8.648 -15.062 6.493 1.00 63.03 H ATOM 871 HA LEU A 594 -7.006 -17.167 5.386 1.00 4.34 H ATOM 872 HB2 LEU A 594 -6.402 -15.570 7.307 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.429 -16.614 8.306 1.00 54.00 H ATOM 874 HG LEU A 594 -5.957 -18.530 7.737 1.00 30.22 H ATOM 875 HD11 LEU A 594 -4.469 -18.393 6.103 1.00 5.05 H ATOM 876 HD12 LEU A 594 -3.655 -17.063 6.927 1.00 43.31 H ATOM 877 HD13 LEU A 594 -4.968 -16.729 5.799 1.00 12.11 H ATOM 878 HD21 LEU A 594 -5.435 -17.707 9.810 1.00 31.15 H ATOM 879 HD22 LEU A 594 -5.005 -16.113 9.191 1.00 4.42 H ATOM 880 HD23 LEU A 594 -3.897 -17.469 8.978 1.00 33.31 H ATOM 881 N SER A 595 -8.348 -19.194 5.799 1.00 54.01 N ATOM 882 CA SER A 595 -9.148 -20.398 5.991 1.00 23.55 C ATOM 883 C SER A 595 -8.279 -21.648 5.894 1.00 62.31 C ATOM 884 O SER A 595 -7.457 -21.776 4.988 1.00 41.02 O ATOM 885 CB SER A 595 -10.271 -20.461 4.955 1.00 31.31 C ATOM 886 OG SER A 595 -9.749 -20.558 3.642 1.00 4.51 O ATOM 887 H SER A 595 -7.641 -19.193 5.121 1.00 51.14 H ATOM 888 HA SER A 595 -9.583 -20.353 6.979 1.00 13.35 H ATOM 889 HB2 SER A 595 -10.892 -21.334 5.157 1.00 0.00 H ATOM 890 HB3 SER A 595 -10.874 -19.567 5.026 1.00 20.03 H ATOM 891 HG SER A 595 -9.432 -19.696 3.359 1.00 54.13 H ATOM 892 N GLU A 596 -8.469 -22.568 6.835 1.00 20.13 N ATOM 893 CA GLU A 596 -7.702 -23.808 6.855 1.00 32.45 C ATOM 894 C GLU A 596 -8.384 -24.884 6.016 1.00 11.14 C ATOM 895 O GLU A 596 -7.760 -25.870 5.627 1.00 44.04 O ATOM 896 CB GLU A 596 -7.527 -24.302 8.294 1.00 53.12 C ATOM 897 CG GLU A 596 -8.839 -24.614 8.993 1.00 12.35 C ATOM 898 CD GLU A 596 -8.657 -25.521 10.196 1.00 74.14 C ATOM 899 OE1 GLU A 596 -7.595 -25.437 10.846 1.00 35.22 O ATOM 900 OE2 GLU A 596 -9.578 -26.315 10.484 1.00 22.22 O ATOM 901 H GLU A 596 -9.139 -22.409 7.532 1.00 50.01 H ATOM 902 HA GLU A 596 -6.729 -23.604 6.435 1.00 2.20 H ATOM 903 HB2 GLU A 596 -6.922 -25.209 8.275 1.00 0.00 H ATOM 904 HB3 GLU A 596 -7.013 -23.541 8.862 1.00 64.51 H ATOM 905 HG2 GLU A 596 -9.290 -23.679 9.325 1.00 0.00 H ATOM 906 HG3 GLU A 596 -9.501 -25.099 8.291 1.00 65.13 H ATOM 907 HE2 GLU A 596 -9.396 -26.858 11.255 1.00 0.00 H TER 908 GLU A 596