ATOM 1 N GLY A 540 -6.572 14.869 -15.523 1.00 1.33 N ATOM 2 CA GLY A 540 -5.822 15.882 -16.243 1.00 74.31 C ATOM 3 C GLY A 540 -4.560 16.297 -15.514 1.00 31.55 C ATOM 4 O GLY A 540 -4.140 15.664 -14.545 1.00 21.13 O ATOM 5 H1 GLY A 540 -7.551 14.903 -15.510 1.00 12.21 H ATOM 6 HA2 GLY A 540 -5.553 15.491 -17.213 1.00 43.44 H ATOM 7 HA3 GLY A 540 -6.450 16.750 -16.376 1.00 45.42 H ATOM 8 N PRO A 541 -3.931 17.385 -15.983 1.00 51.34 N ATOM 9 CA PRO A 541 -2.700 17.909 -15.385 1.00 33.45 C ATOM 10 C PRO A 541 -2.938 18.520 -14.009 1.00 14.35 C ATOM 11 O PRO A 541 -3.714 19.466 -13.864 1.00 65.22 O ATOM 12 CB PRO A 541 -2.252 18.984 -16.378 1.00 13.03 C ATOM 13 CG PRO A 541 -3.504 19.412 -17.063 1.00 1.24 C ATOM 14 CD PRO A 541 -4.375 18.188 -17.135 1.00 54.33 C ATOM 15 HA PRO A 541 -1.939 17.145 -15.311 1.00 53.33 H ATOM 16 HB2 PRO A 541 -1.780 19.823 -15.866 1.00 0.00 H ATOM 17 HB3 PRO A 541 -1.545 18.562 -17.075 1.00 41.34 H ATOM 18 HG2 PRO A 541 -4.001 20.168 -16.455 1.00 0.00 H ATOM 19 HG3 PRO A 541 -3.274 19.768 -18.056 1.00 34.20 H ATOM 20 HD2 PRO A 541 -5.429 18.454 -17.055 1.00 0.00 H ATOM 21 HD3 PRO A 541 -4.207 17.659 -18.061 1.00 51.31 H ATOM 22 N HIS A 542 -2.268 17.974 -12.999 1.00 45.25 N ATOM 23 CA HIS A 542 -2.406 18.468 -11.634 1.00 31.15 C ATOM 24 C HIS A 542 -1.126 18.234 -10.838 1.00 64.45 C ATOM 25 O HIS A 542 -0.425 17.244 -11.050 1.00 40.40 O ATOM 26 CB HIS A 542 -3.584 17.784 -10.939 1.00 0.12 C ATOM 27 CG HIS A 542 -3.502 16.288 -10.955 1.00 13.43 C ATOM 28 ND1 HIS A 542 -4.366 15.494 -11.680 1.00 52.55 N ATOM 29 CD2 HIS A 542 -2.651 15.441 -10.329 1.00 13.51 C ATOM 30 CE1 HIS A 542 -4.051 14.225 -11.499 1.00 0.21 C ATOM 31 NE2 HIS A 542 -3.013 14.166 -10.683 1.00 72.42 N ATOM 32 H HIS A 542 -1.665 17.223 -13.177 1.00 40.24 H ATOM 33 HA HIS A 542 -2.595 19.530 -11.682 1.00 35.51 H ATOM 34 HB2 HIS A 542 -3.618 18.121 -9.903 1.00 0.00 H ATOM 35 HB3 HIS A 542 -4.502 18.072 -11.432 1.00 64.12 H ATOM 36 HD1 HIS A 542 -5.101 15.815 -12.242 1.00 60.12 H ATOM 37 HD2 HIS A 542 -1.838 15.718 -9.672 1.00 52.42 H ATOM 38 HE1 HIS A 542 -4.555 13.379 -11.942 1.00 65.11 H ATOM 39 HE2 HIS A 542 -2.560 13.319 -10.370 1.00 0.00 H ATOM 40 N MET A 543 -0.827 19.150 -9.924 1.00 2.22 N ATOM 41 CA MET A 543 0.370 19.043 -9.098 1.00 20.25 C ATOM 42 C MET A 543 0.185 17.992 -8.007 1.00 34.11 C ATOM 43 O MET A 543 -0.849 17.329 -7.940 1.00 61.21 O ATOM 44 CB MET A 543 0.704 20.396 -8.466 1.00 74.33 C ATOM 45 CG MET A 543 1.218 21.421 -9.463 1.00 13.23 C ATOM 46 SD MET A 543 3.006 21.342 -9.681 1.00 11.13 S ATOM 47 CE MET A 543 3.204 22.281 -11.193 1.00 52.22 C ATOM 48 H MET A 543 -1.424 19.917 -9.801 1.00 0.31 H ATOM 49 HA MET A 543 1.188 18.742 -9.736 1.00 11.14 H ATOM 50 HB2 MET A 543 -0.199 20.790 -8.000 1.00 0.00 H ATOM 51 HB3 MET A 543 1.461 20.250 -7.710 1.00 13.14 H ATOM 52 HG2 MET A 543 0.738 21.250 -10.426 1.00 0.00 H ATOM 53 HG3 MET A 543 0.954 22.408 -9.111 1.00 72.23 H ATOM 54 HE1 MET A 543 3.628 21.646 -11.958 1.00 52.42 H ATOM 55 HE2 MET A 543 2.241 22.645 -11.521 1.00 1.40 H ATOM 56 HE3 MET A 543 3.862 23.118 -11.013 1.00 45.13 H ATOM 57 N GLY A 544 1.194 17.845 -7.155 1.00 2.13 N ATOM 58 CA GLY A 544 1.122 16.872 -6.080 1.00 44.42 C ATOM 59 C GLY A 544 2.483 16.318 -5.708 1.00 62.53 C ATOM 60 O GLY A 544 3.026 15.464 -6.409 1.00 51.55 O ATOM 61 H GLY A 544 1.995 18.401 -7.256 1.00 51.22 H ATOM 62 HA2 GLY A 544 0.687 17.344 -5.211 1.00 63.11 H ATOM 63 HA3 GLY A 544 0.487 16.056 -6.391 1.00 32.15 H ATOM 64 N ASP A 545 3.037 16.804 -4.602 1.00 33.02 N ATOM 65 CA ASP A 545 4.343 16.352 -4.138 1.00 41.04 C ATOM 66 C ASP A 545 4.324 14.857 -3.836 1.00 20.35 C ATOM 67 O ASP A 545 5.357 14.188 -3.894 1.00 71.35 O ATOM 68 CB ASP A 545 4.763 17.132 -2.891 1.00 75.43 C ATOM 69 CG ASP A 545 4.477 18.616 -3.013 1.00 74.51 C ATOM 70 OD1 ASP A 545 4.208 19.256 -1.974 1.00 22.03 O ATOM 71 OD2 ASP A 545 4.520 19.137 -4.147 1.00 4.34 O ATOM 72 H ASP A 545 2.553 17.483 -4.085 1.00 45.13 H ATOM 73 HA ASP A 545 5.057 16.538 -4.925 1.00 71.41 H ATOM 74 HB2 ASP A 545 4.220 16.739 -2.031 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.823 17.000 -2.732 1.00 34.12 H ATOM 76 HD2 ASP A 545 4.329 20.078 -4.151 1.00 0.00 H ATOM 77 N LEU A 546 3.146 14.339 -3.511 1.00 34.25 N ATOM 78 CA LEU A 546 2.992 12.922 -3.197 1.00 61.13 C ATOM 79 C LEU A 546 3.462 12.054 -4.359 1.00 61.22 C ATOM 80 O LEU A 546 3.833 10.895 -4.172 1.00 2.42 O ATOM 81 CB LEU A 546 1.532 12.607 -2.868 1.00 51.12 C ATOM 82 CG LEU A 546 1.093 12.887 -1.431 1.00 34.10 C ATOM 83 CD1 LEU A 546 1.859 12.005 -0.457 1.00 72.04 C ATOM 84 CD2 LEU A 546 1.288 14.356 -1.089 1.00 12.31 C ATOM 85 H LEU A 546 2.358 14.921 -3.480 1.00 25.13 H ATOM 86 HA LEU A 546 3.602 12.706 -2.333 1.00 60.42 H ATOM 87 HB2 LEU A 546 0.905 13.204 -3.530 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.368 11.557 -3.068 1.00 15.42 H ATOM 89 HG LEU A 546 0.041 12.656 -1.331 1.00 12.41 H ATOM 90 HD11 LEU A 546 2.105 11.069 -0.935 1.00 54.41 H ATOM 91 HD12 LEU A 546 1.250 11.816 0.413 1.00 32.25 H ATOM 92 HD13 LEU A 546 2.768 12.506 -0.157 1.00 52.02 H ATOM 93 HD21 LEU A 546 0.742 14.965 -1.795 1.00 13.50 H ATOM 94 HD22 LEU A 546 2.338 14.601 -1.139 1.00 41.21 H ATOM 95 HD23 LEU A 546 0.921 14.546 -0.091 1.00 0.33 H ATOM 96 N ALA A 547 3.445 12.622 -5.561 1.00 5.10 N ATOM 97 CA ALA A 547 3.874 11.901 -6.753 1.00 51.21 C ATOM 98 C ALA A 547 5.279 11.335 -6.577 1.00 73.02 C ATOM 99 O ALA A 547 5.629 10.318 -7.177 1.00 10.42 O ATOM 100 CB ALA A 547 3.819 12.813 -7.970 1.00 31.03 C ATOM 101 H ALA A 547 3.139 13.548 -5.646 1.00 52.32 H ATOM 102 HA ALA A 547 3.184 11.085 -6.915 1.00 24.32 H ATOM 103 HB1 ALA A 547 3.511 12.242 -8.833 1.00 72.15 H ATOM 104 HB2 ALA A 547 3.109 13.608 -7.792 1.00 34.14 H ATOM 105 HB3 ALA A 547 4.796 13.236 -8.146 1.00 71.11 H ATOM 106 N LYS A 548 6.080 12.000 -5.751 1.00 51.15 N ATOM 107 CA LYS A 548 7.448 11.564 -5.496 1.00 72.42 C ATOM 108 C LYS A 548 7.475 10.433 -4.472 1.00 65.35 C ATOM 109 O LYS A 548 8.379 9.598 -4.482 1.00 74.44 O ATOM 110 CB LYS A 548 8.295 12.737 -4.998 1.00 72.31 C ATOM 111 CG LYS A 548 9.672 12.327 -4.508 1.00 64.50 C ATOM 112 CD LYS A 548 9.683 12.089 -3.008 1.00 14.13 C ATOM 113 CE LYS A 548 10.698 11.024 -2.619 1.00 11.13 C ATOM 114 NZ LYS A 548 10.422 10.462 -1.268 1.00 43.31 N ATOM 115 H LYS A 548 5.743 12.803 -5.303 1.00 51.21 H ATOM 116 HA LYS A 548 7.860 11.202 -6.425 1.00 74.13 H ATOM 117 HB2 LYS A 548 8.418 13.444 -5.818 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.775 13.220 -4.183 1.00 31.42 H ATOM 119 HG2 LYS A 548 9.969 11.408 -5.014 1.00 0.00 H ATOM 120 HG3 LYS A 548 10.377 13.112 -4.744 1.00 15.22 H ATOM 121 HD2 LYS A 548 9.937 13.021 -2.503 1.00 0.00 H ATOM 122 HD3 LYS A 548 8.699 11.767 -2.696 1.00 24.14 H ATOM 123 HE2 LYS A 548 10.665 10.218 -3.351 1.00 0.00 H ATOM 124 HE3 LYS A 548 11.683 11.468 -2.621 1.00 0.12 H ATOM 125 HZ1 LYS A 548 10.588 11.184 -0.538 1.00 51.33 H ATOM 126 HZ2 LYS A 548 11.046 9.650 -1.085 1.00 52.22 H ATOM 127 HZ3 LYS A 548 9.434 10.145 -1.208 1.00 73.44 H ATOM 128 N GLU A 549 6.479 10.412 -3.593 1.00 71.20 N ATOM 129 CA GLU A 549 6.390 9.382 -2.564 1.00 61.33 C ATOM 130 C GLU A 549 5.988 8.041 -3.171 1.00 35.34 C ATOM 131 O GLU A 549 6.727 7.060 -3.083 1.00 1.12 O ATOM 132 CB GLU A 549 5.382 9.790 -1.488 1.00 3.14 C ATOM 133 CG GLU A 549 6.024 10.411 -0.258 1.00 32.51 C ATOM 134 CD GLU A 549 5.989 11.926 -0.283 1.00 14.34 C ATOM 135 OE1 GLU A 549 6.910 12.531 -0.872 1.00 73.31 O ATOM 136 OE2 GLU A 549 5.041 12.507 0.286 1.00 2.43 O ATOM 137 H GLU A 549 5.788 11.105 -3.636 1.00 73.13 H ATOM 138 HA GLU A 549 7.365 9.280 -2.112 1.00 12.44 H ATOM 139 HB2 GLU A 549 4.693 10.516 -1.920 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.831 8.915 -1.178 1.00 61.43 H ATOM 141 HG2 GLU A 549 5.493 10.063 0.628 1.00 0.00 H ATOM 142 HG3 GLU A 549 7.053 10.089 -0.204 1.00 24.14 H ATOM 143 HE2 GLU A 549 5.082 13.465 0.231 1.00 0.00 H ATOM 144 N ARG A 550 4.810 8.005 -3.784 1.00 72.15 N ATOM 145 CA ARG A 550 4.307 6.784 -4.404 1.00 2.14 C ATOM 146 C ARG A 550 5.321 6.221 -5.396 1.00 74.20 C ATOM 147 O ARG A 550 5.372 5.014 -5.627 1.00 61.45 O ATOM 148 CB ARG A 550 2.980 7.056 -5.114 1.00 15.33 C ATOM 149 CG ARG A 550 2.132 5.811 -5.320 1.00 2.35 C ATOM 150 CD ARG A 550 0.902 6.107 -6.162 1.00 63.22 C ATOM 151 NE ARG A 550 1.049 5.625 -7.533 1.00 65.03 N ATOM 152 CZ ARG A 550 0.313 6.063 -8.549 1.00 42.20 C ATOM 153 NH1 ARG A 550 -0.615 6.988 -8.349 1.00 65.43 N ATOM 154 NH2 ARG A 550 0.506 5.575 -9.768 1.00 4.41 N ATOM 155 H ARG A 550 4.265 8.819 -3.822 1.00 33.52 H ATOM 156 HA ARG A 550 4.145 6.058 -3.621 1.00 42.14 H ATOM 157 HB2 ARG A 550 2.410 7.766 -4.514 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.185 7.490 -6.081 1.00 55.21 H ATOM 159 HG2 ARG A 550 2.732 5.053 -5.824 1.00 0.00 H ATOM 160 HG3 ARG A 550 1.818 5.439 -4.356 1.00 13.04 H ATOM 161 HD2 ARG A 550 0.037 5.623 -5.708 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.744 7.175 -6.181 1.00 40.25 H ATOM 163 HE ARG A 550 1.729 4.941 -7.703 1.00 3.30 H ATOM 164 HH11 ARG A 550 -0.762 7.358 -7.432 1.00 43.23 H ATOM 165 HH12 ARG A 550 -1.166 7.316 -9.117 1.00 13.33 H ATOM 166 HH21 ARG A 550 1.205 4.878 -9.922 1.00 45.14 H ATOM 167 HH22 ARG A 550 -0.047 5.906 -10.532 1.00 33.43 H ATOM 168 N ALA A 551 6.123 7.105 -5.980 1.00 24.34 N ATOM 169 CA ALA A 551 7.136 6.695 -6.945 1.00 53.51 C ATOM 170 C ALA A 551 8.184 5.800 -6.295 1.00 63.41 C ATOM 171 O ALA A 551 8.426 4.681 -6.747 1.00 41.02 O ATOM 172 CB ALA A 551 7.796 7.918 -7.567 1.00 33.13 C ATOM 173 H ALA A 551 6.034 8.054 -5.753 1.00 51.52 H ATOM 174 HA ALA A 551 6.643 6.143 -7.732 1.00 11.22 H ATOM 175 HB1 ALA A 551 8.257 8.511 -6.791 1.00 15.34 H ATOM 176 HB2 ALA A 551 8.549 7.600 -8.273 1.00 2.10 H ATOM 177 HB3 ALA A 551 7.050 8.508 -8.078 1.00 12.04 H ATOM 178 N GLY A 552 8.805 6.299 -5.230 1.00 43.31 N ATOM 179 CA GLY A 552 9.822 5.530 -4.536 1.00 24.32 C ATOM 180 C GLY A 552 9.231 4.422 -3.686 1.00 11.54 C ATOM 181 O GLY A 552 9.702 3.286 -3.720 1.00 31.50 O ATOM 182 H GLY A 552 8.571 7.196 -4.914 1.00 4.31 H ATOM 183 HA2 GLY A 552 10.489 5.094 -5.265 1.00 34.23 H ATOM 184 HA3 GLY A 552 10.387 6.194 -3.899 1.00 4.42 H ATOM 185 N VAL A 553 8.198 4.755 -2.919 1.00 75.55 N ATOM 186 CA VAL A 553 7.542 3.780 -2.056 1.00 12.21 C ATOM 187 C VAL A 553 7.155 2.528 -2.834 1.00 51.23 C ATOM 188 O VAL A 553 7.555 1.417 -2.485 1.00 3.55 O ATOM 189 CB VAL A 553 6.281 4.371 -1.397 1.00 45.53 C ATOM 190 CG1 VAL A 553 5.580 3.323 -0.546 1.00 65.03 C ATOM 191 CG2 VAL A 553 6.639 5.594 -0.565 1.00 71.13 C ATOM 192 H VAL A 553 7.867 5.677 -2.935 1.00 54.25 H ATOM 193 HA VAL A 553 8.236 3.506 -1.275 1.00 20.25 H ATOM 194 HB VAL A 553 5.603 4.681 -2.179 1.00 31.42 H ATOM 195 HG11 VAL A 553 4.853 2.800 -1.149 1.00 15.35 H ATOM 196 HG12 VAL A 553 6.309 2.621 -0.168 1.00 60.44 H ATOM 197 HG13 VAL A 553 5.082 3.806 0.281 1.00 23.34 H ATOM 198 HG21 VAL A 553 5.957 6.398 -0.794 1.00 50.25 H ATOM 199 HG22 VAL A 553 6.566 5.347 0.484 1.00 1.33 H ATOM 200 HG23 VAL A 553 7.649 5.902 -0.792 1.00 43.14 H ATOM 201 N TYR A 554 6.373 2.715 -3.893 1.00 21.50 N ATOM 202 CA TYR A 554 5.930 1.599 -4.721 1.00 52.30 C ATOM 203 C TYR A 554 7.113 0.739 -5.155 1.00 21.20 C ATOM 204 O TYR A 554 7.040 -0.490 -5.145 1.00 23.14 O ATOM 205 CB TYR A 554 5.184 2.117 -5.952 1.00 52.25 C ATOM 206 CG TYR A 554 4.745 1.022 -6.899 1.00 2.12 C ATOM 207 CD1 TYR A 554 3.583 0.298 -6.665 1.00 22.32 C ATOM 208 CD2 TYR A 554 5.493 0.714 -8.028 1.00 75.43 C ATOM 209 CE1 TYR A 554 3.180 -0.704 -7.527 1.00 13.44 C ATOM 210 CE2 TYR A 554 5.096 -0.285 -8.898 1.00 22.14 C ATOM 211 CZ TYR A 554 3.939 -0.991 -8.641 1.00 65.43 C ATOM 212 OH TYR A 554 3.540 -1.987 -9.504 1.00 22.24 O ATOM 213 H TYR A 554 6.087 3.623 -4.121 1.00 54.03 H ATOM 214 HA TYR A 554 5.257 0.995 -4.132 1.00 11.02 H ATOM 215 HB2 TYR A 554 4.303 2.665 -5.619 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.827 2.791 -6.499 1.00 22.52 H ATOM 217 HD1 TYR A 554 2.991 0.525 -5.791 1.00 2.34 H ATOM 218 HD2 TYR A 554 6.399 1.269 -8.226 1.00 72.43 H ATOM 219 HE1 TYR A 554 2.274 -1.257 -7.326 1.00 44.22 H ATOM 220 HE2 TYR A 554 5.691 -0.510 -9.771 1.00 30.43 H ATOM 221 HH TYR A 554 3.590 -1.667 -10.407 1.00 51.34 H ATOM 222 N THR A 555 8.205 1.394 -5.537 1.00 55.42 N ATOM 223 CA THR A 555 9.405 0.692 -5.975 1.00 33.41 C ATOM 224 C THR A 555 9.826 -0.363 -4.958 1.00 10.20 C ATOM 225 O THR A 555 10.194 -1.480 -5.323 1.00 34.12 O ATOM 226 CB THR A 555 10.575 1.666 -6.203 1.00 3.44 C ATOM 227 OG1 THR A 555 10.151 2.759 -7.025 1.00 10.04 O ATOM 228 CG2 THR A 555 11.750 0.957 -6.859 1.00 51.02 C ATOM 229 H THR A 555 8.202 2.374 -5.524 1.00 4.41 H ATOM 230 HA THR A 555 9.181 0.205 -6.913 1.00 62.22 H ATOM 231 HB THR A 555 10.895 2.050 -5.244 1.00 11.14 H ATOM 232 HG1 THR A 555 10.907 3.120 -7.494 1.00 74.35 H ATOM 233 HG21 THR A 555 12.367 0.503 -6.098 1.00 34.13 H ATOM 234 HG22 THR A 555 12.336 1.672 -7.417 1.00 3.51 H ATOM 235 HG23 THR A 555 11.381 0.194 -7.528 1.00 23.31 H ATOM 236 N LYS A 556 9.769 -0.002 -3.680 1.00 42.04 N ATOM 237 CA LYS A 556 10.144 -0.917 -2.610 1.00 32.44 C ATOM 238 C LYS A 556 9.037 -1.936 -2.353 1.00 1.03 C ATOM 239 O LYS A 556 9.306 -3.079 -1.982 1.00 33.34 O ATOM 240 CB LYS A 556 10.443 -0.139 -1.326 1.00 72.33 C ATOM 241 CG LYS A 556 11.918 0.169 -1.132 1.00 54.51 C ATOM 242 CD LYS A 556 12.330 1.421 -1.889 1.00 14.23 C ATOM 243 CE LYS A 556 13.776 1.793 -1.604 1.00 62.12 C ATOM 244 NZ LYS A 556 14.261 2.871 -2.510 1.00 74.11 N ATOM 245 H LYS A 556 9.468 0.902 -3.452 1.00 55.45 H ATOM 246 HA LYS A 556 11.035 -1.443 -2.918 1.00 12.10 H ATOM 247 HB2 LYS A 556 9.896 0.803 -1.360 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.103 -0.719 -0.480 1.00 63.00 H ATOM 249 HG2 LYS A 556 12.112 0.318 -0.069 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.501 -0.666 -1.490 1.00 42.25 H ATOM 251 HD2 LYS A 556 12.214 1.243 -2.958 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.691 2.239 -1.588 1.00 52.51 H ATOM 253 HE2 LYS A 556 13.858 2.135 -0.572 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.393 0.916 -1.739 1.00 32.21 H ATOM 255 HZ1 LYS A 556 13.928 2.699 -3.480 1.00 54.40 H ATOM 256 HZ2 LYS A 556 15.301 2.895 -2.512 1.00 15.51 H ATOM 257 HZ3 LYS A 556 13.904 3.794 -2.190 1.00 61.14 H ATOM 258 N LEU A 557 7.793 -1.514 -2.553 1.00 41.31 N ATOM 259 CA LEU A 557 6.646 -2.390 -2.345 1.00 0.45 C ATOM 260 C LEU A 557 6.766 -3.655 -3.188 1.00 32.45 C ATOM 261 O LEU A 557 6.282 -4.720 -2.801 1.00 52.31 O ATOM 262 CB LEU A 557 5.349 -1.655 -2.690 1.00 1.31 C ATOM 263 CG LEU A 557 4.623 -0.989 -1.520 1.00 62.45 C ATOM 264 CD1 LEU A 557 4.286 -2.014 -0.448 1.00 72.02 C ATOM 265 CD2 LEU A 557 5.468 0.135 -0.939 1.00 44.11 C ATOM 266 H LEU A 557 7.643 -0.592 -2.848 1.00 74.20 H ATOM 267 HA LEU A 557 6.626 -2.667 -1.301 1.00 44.10 H ATOM 268 HB2 LEU A 557 5.589 -0.880 -3.418 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.673 -2.371 -3.136 1.00 12.41 H ATOM 270 HG LEU A 557 3.696 -0.562 -1.876 1.00 60.53 H ATOM 271 HD11 LEU A 557 3.216 -2.050 -0.308 1.00 11.41 H ATOM 272 HD12 LEU A 557 4.761 -1.733 0.479 1.00 24.22 H ATOM 273 HD13 LEU A 557 4.642 -2.986 -0.755 1.00 74.03 H ATOM 274 HD21 LEU A 557 5.482 0.968 -1.627 1.00 61.23 H ATOM 275 HD22 LEU A 557 6.476 -0.218 -0.779 1.00 43.42 H ATOM 276 HD23 LEU A 557 5.045 0.453 0.003 1.00 10.42 H ATOM 277 N CYS A 558 7.417 -3.533 -4.339 1.00 20.20 N ATOM 278 CA CYS A 558 7.603 -4.667 -5.237 1.00 31.45 C ATOM 279 C CYS A 558 8.501 -5.723 -4.600 1.00 53.32 C ATOM 280 O CYS A 558 8.524 -6.875 -5.031 1.00 42.53 O ATOM 281 CB CYS A 558 8.204 -4.202 -6.564 1.00 12.34 C ATOM 282 SG CYS A 558 7.187 -3.000 -7.453 1.00 44.31 S ATOM 283 H CYS A 558 7.781 -2.659 -4.593 1.00 74.13 H ATOM 284 HA CYS A 558 6.633 -5.104 -5.424 1.00 40.33 H ATOM 285 HB2 CYS A 558 9.172 -3.747 -6.352 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.343 -5.058 -7.207 1.00 53.22 H ATOM 287 HG CYS A 558 6.923 -1.998 -6.629 1.00 44.40 H ATOM 288 N GLY A 559 9.242 -5.320 -3.572 1.00 21.20 N ATOM 289 CA GLY A 559 10.134 -6.243 -2.894 1.00 34.02 C ATOM 290 C GLY A 559 9.636 -6.620 -1.512 1.00 71.23 C ATOM 291 O GLY A 559 10.285 -7.385 -0.798 1.00 54.20 O ATOM 292 H GLY A 559 9.182 -4.389 -3.272 1.00 1.24 H ATOM 293 HA2 GLY A 559 10.227 -7.139 -3.488 1.00 74.15 H ATOM 294 HA3 GLY A 559 11.105 -5.782 -2.799 1.00 45.04 H ATOM 295 N VAL A 560 8.481 -6.082 -1.134 1.00 14.53 N ATOM 296 CA VAL A 560 7.896 -6.366 0.172 1.00 65.35 C ATOM 297 C VAL A 560 6.546 -7.058 0.030 1.00 73.34 C ATOM 298 O VAL A 560 6.117 -7.794 0.920 1.00 72.44 O ATOM 299 CB VAL A 560 7.717 -5.079 0.999 1.00 75.45 C ATOM 300 CG1 VAL A 560 7.305 -5.413 2.424 1.00 31.05 C ATOM 301 CG2 VAL A 560 8.995 -4.255 0.984 1.00 44.30 C ATOM 302 H VAL A 560 8.011 -5.480 -1.747 1.00 54.30 H ATOM 303 HA VAL A 560 8.572 -7.020 0.704 1.00 72.21 H ATOM 304 HB VAL A 560 6.930 -4.493 0.548 1.00 51.42 H ATOM 305 HG11 VAL A 560 8.069 -6.021 2.887 1.00 52.33 H ATOM 306 HG12 VAL A 560 7.180 -4.500 2.986 1.00 14.34 H ATOM 307 HG13 VAL A 560 6.373 -5.959 2.410 1.00 14.44 H ATOM 308 HG21 VAL A 560 8.889 -3.437 0.287 1.00 53.12 H ATOM 309 HG22 VAL A 560 9.182 -3.863 1.973 1.00 73.44 H ATOM 310 HG23 VAL A 560 9.824 -4.879 0.681 1.00 12.34 H ATOM 311 N PHE A 561 5.879 -6.818 -1.095 1.00 30.53 N ATOM 312 CA PHE A 561 4.575 -7.419 -1.353 1.00 23.22 C ATOM 313 C PHE A 561 4.283 -7.459 -2.850 1.00 54.51 C ATOM 314 O PHE A 561 4.874 -6.726 -3.644 1.00 62.41 O ATOM 315 CB PHE A 561 3.478 -6.638 -0.627 1.00 61.42 C ATOM 316 CG PHE A 561 3.347 -6.998 0.824 1.00 34.24 C ATOM 317 CD1 PHE A 561 2.716 -8.171 1.208 1.00 43.41 C ATOM 318 CD2 PHE A 561 3.854 -6.163 1.808 1.00 52.12 C ATOM 319 CE1 PHE A 561 2.594 -8.505 2.544 1.00 14.50 C ATOM 320 CE2 PHE A 561 3.735 -6.491 3.145 1.00 74.03 C ATOM 321 CZ PHE A 561 3.103 -7.663 3.513 1.00 33.25 C ATOM 322 H PHE A 561 6.273 -6.223 -1.766 1.00 4.21 H ATOM 323 HA PHE A 561 4.596 -8.430 -0.976 1.00 2.03 H ATOM 324 HB2 PHE A 561 3.699 -5.573 -0.705 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.530 -6.834 -1.106 1.00 71.31 H ATOM 326 HD1 PHE A 561 2.316 -8.830 0.449 1.00 2.23 H ATOM 327 HD2 PHE A 561 4.347 -5.246 1.520 1.00 0.45 H ATOM 328 HE1 PHE A 561 2.099 -9.421 2.827 1.00 32.35 H ATOM 329 HE2 PHE A 561 4.134 -5.832 3.900 1.00 10.04 H ATOM 330 HZ PHE A 561 3.010 -7.922 4.557 1.00 32.33 H ATOM 331 N PRO A 562 3.348 -8.335 -3.247 1.00 1.24 N ATOM 332 CA PRO A 562 2.955 -8.492 -4.649 1.00 73.23 C ATOM 333 C PRO A 562 2.185 -7.284 -5.175 1.00 62.34 C ATOM 334 O PRO A 562 1.774 -6.404 -4.419 1.00 71.02 O ATOM 335 CB PRO A 562 2.056 -9.731 -4.630 1.00 50.31 C ATOM 336 CG PRO A 562 1.517 -9.786 -3.242 1.00 23.43 C ATOM 337 CD PRO A 562 2.603 -9.239 -2.355 1.00 74.20 C ATOM 338 HA PRO A 562 3.810 -8.676 -5.283 1.00 74.23 H ATOM 339 HB2 PRO A 562 1.251 -9.646 -5.359 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.640 -10.608 -4.861 1.00 62.42 H ATOM 341 HG2 PRO A 562 0.642 -9.140 -3.174 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.297 -10.809 -2.974 1.00 53.03 H ATOM 343 HD2 PRO A 562 2.181 -8.704 -1.504 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.237 -10.038 -1.999 1.00 10.53 H ATOM 345 N PRO A 563 1.984 -7.241 -6.500 1.00 12.22 N ATOM 346 CA PRO A 563 1.262 -6.146 -7.156 1.00 24.12 C ATOM 347 C PRO A 563 -0.228 -6.159 -6.832 1.00 3.04 C ATOM 348 O PRO A 563 -0.813 -5.124 -6.510 1.00 44.22 O ATOM 349 CB PRO A 563 1.487 -6.415 -8.646 1.00 1.00 C ATOM 350 CG PRO A 563 1.736 -7.881 -8.733 1.00 63.52 C ATOM 351 CD PRO A 563 2.446 -8.257 -7.462 1.00 10.43 C ATOM 352 HA PRO A 563 1.678 -5.184 -6.894 1.00 42.14 H ATOM 353 HB2 PRO A 563 0.615 -6.131 -9.234 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.338 -5.848 -8.993 1.00 22.32 H ATOM 355 HG2 PRO A 563 0.780 -8.402 -8.774 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.361 -8.097 -9.587 1.00 51.45 H ATOM 357 HD2 PRO A 563 2.172 -9.263 -7.144 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.516 -8.201 -7.596 1.00 3.02 H ATOM 359 N HIS A 564 -0.838 -7.337 -6.917 1.00 71.42 N ATOM 360 CA HIS A 564 -2.260 -7.484 -6.632 1.00 34.14 C ATOM 361 C HIS A 564 -2.595 -6.940 -5.246 1.00 74.20 C ATOM 362 O HIS A 564 -3.729 -6.537 -4.983 1.00 40.22 O ATOM 363 CB HIS A 564 -2.673 -8.953 -6.730 1.00 4.35 C ATOM 364 CG HIS A 564 -2.492 -9.712 -5.451 1.00 65.12 C ATOM 365 ND1 HIS A 564 -1.312 -10.340 -5.110 1.00 30.42 N ATOM 366 CD2 HIS A 564 -3.348 -9.941 -4.428 1.00 41.14 C ATOM 367 CE1 HIS A 564 -1.452 -10.925 -3.933 1.00 4.32 C ATOM 368 NE2 HIS A 564 -2.678 -10.697 -3.497 1.00 41.32 N ATOM 369 H HIS A 564 -0.319 -8.126 -7.178 1.00 41.40 H ATOM 370 HA HIS A 564 -2.807 -6.916 -7.369 1.00 75.01 H ATOM 371 HB2 HIS A 564 -3.723 -9.000 -7.018 1.00 0.00 H ATOM 372 HB3 HIS A 564 -2.079 -9.437 -7.491 1.00 31.43 H ATOM 373 HD1 HIS A 564 -0.495 -10.357 -5.649 1.00 55.35 H ATOM 374 HD2 HIS A 564 -4.370 -9.595 -4.356 1.00 63.03 H ATOM 375 HE1 HIS A 564 -0.693 -11.491 -3.414 1.00 42.01 H ATOM 376 HE2 HIS A 564 -3.060 -11.025 -2.621 1.00 0.00 H ATOM 377 N LEU A 565 -1.603 -6.934 -4.363 1.00 3.44 N ATOM 378 CA LEU A 565 -1.792 -6.441 -3.003 1.00 1.50 C ATOM 379 C LEU A 565 -1.647 -4.923 -2.949 1.00 42.10 C ATOM 380 O LEU A 565 -2.584 -4.212 -2.585 1.00 44.05 O ATOM 381 CB LEU A 565 -0.784 -7.094 -2.057 1.00 22.13 C ATOM 382 CG LEU A 565 -1.270 -8.337 -1.311 1.00 75.21 C ATOM 383 CD1 LEU A 565 -0.167 -8.895 -0.426 1.00 20.41 C ATOM 384 CD2 LEU A 565 -2.507 -8.012 -0.485 1.00 64.14 C ATOM 385 H LEU A 565 -0.722 -7.268 -4.630 1.00 73.32 H ATOM 386 HA LEU A 565 -2.791 -6.706 -2.690 1.00 23.01 H ATOM 387 HB2 LEU A 565 0.088 -7.379 -2.645 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.495 -6.357 -1.321 1.00 21.32 H ATOM 389 HG LEU A 565 -1.538 -9.099 -2.030 1.00 13.14 H ATOM 390 HD11 LEU A 565 -0.586 -9.198 0.522 1.00 62.43 H ATOM 391 HD12 LEU A 565 0.581 -8.134 -0.261 1.00 65.35 H ATOM 392 HD13 LEU A 565 0.285 -9.748 -0.910 1.00 44.41 H ATOM 393 HD21 LEU A 565 -2.571 -8.694 0.351 1.00 61.14 H ATOM 394 HD22 LEU A 565 -3.388 -8.114 -1.101 1.00 42.32 H ATOM 395 HD23 LEU A 565 -2.439 -6.998 -0.119 1.00 12.14 H ATOM 396 N VAL A 566 -0.467 -4.433 -3.315 1.00 72.15 N ATOM 397 CA VAL A 566 -0.200 -3.000 -3.313 1.00 23.13 C ATOM 398 C VAL A 566 -1.239 -2.246 -4.134 1.00 50.31 C ATOM 399 O VAL A 566 -1.854 -1.295 -3.653 1.00 0.12 O ATOM 400 CB VAL A 566 1.203 -2.689 -3.868 1.00 11.43 C ATOM 401 CG1 VAL A 566 1.463 -1.190 -3.855 1.00 14.22 C ATOM 402 CG2 VAL A 566 2.266 -3.430 -3.073 1.00 25.24 C ATOM 403 H VAL A 566 0.240 -5.050 -3.597 1.00 24.15 H ATOM 404 HA VAL A 566 -0.244 -2.654 -2.290 1.00 72.30 H ATOM 405 HB VAL A 566 1.246 -3.030 -4.892 1.00 13.02 H ATOM 406 HG11 VAL A 566 2.495 -1.002 -4.108 1.00 42.34 H ATOM 407 HG12 VAL A 566 0.819 -0.707 -4.576 1.00 3.31 H ATOM 408 HG13 VAL A 566 1.257 -0.798 -2.869 1.00 73.02 H ATOM 409 HG21 VAL A 566 2.937 -3.935 -3.752 1.00 2.14 H ATOM 410 HG22 VAL A 566 2.823 -2.724 -2.473 1.00 61.43 H ATOM 411 HG23 VAL A 566 1.794 -4.156 -2.428 1.00 21.53 H ATOM 412 N GLU A 567 -1.429 -2.676 -5.378 1.00 34.31 N ATOM 413 CA GLU A 567 -2.394 -2.040 -6.266 1.00 73.41 C ATOM 414 C GLU A 567 -3.761 -1.929 -5.596 1.00 43.04 C ATOM 415 O GLU A 567 -4.530 -1.012 -5.881 1.00 32.41 O ATOM 416 CB GLU A 567 -2.517 -2.831 -7.571 1.00 15.30 C ATOM 417 CG GLU A 567 -1.331 -2.655 -8.504 1.00 4.14 C ATOM 418 CD GLU A 567 -1.528 -3.350 -9.837 1.00 34.15 C ATOM 419 OE1 GLU A 567 -2.021 -2.695 -10.779 1.00 13.21 O ATOM 420 OE2 GLU A 567 -1.190 -4.548 -9.938 1.00 15.41 O ATOM 421 H GLU A 567 -0.908 -3.440 -5.704 1.00 53.41 H ATOM 422 HA GLU A 567 -2.035 -1.048 -6.491 1.00 1.31 H ATOM 423 HB2 GLU A 567 -2.607 -3.889 -7.324 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.408 -2.508 -8.091 1.00 5.14 H ATOM 425 HG2 GLU A 567 -1.181 -1.590 -8.683 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.451 -3.064 -8.028 1.00 15.44 H ATOM 427 HE2 GLU A 567 -1.343 -4.924 -10.808 1.00 0.00 H ATOM 428 N ALA A 568 -4.054 -2.870 -4.704 1.00 52.44 N ATOM 429 CA ALA A 568 -5.326 -2.877 -3.992 1.00 30.22 C ATOM 430 C ALA A 568 -5.283 -1.952 -2.782 1.00 2.43 C ATOM 431 O ALA A 568 -6.076 -1.016 -2.674 1.00 21.01 O ATOM 432 CB ALA A 568 -5.683 -4.293 -3.563 1.00 43.15 C ATOM 433 H ALA A 568 -3.399 -3.575 -4.520 1.00 72.24 H ATOM 434 HA ALA A 568 -6.091 -2.530 -4.672 1.00 24.25 H ATOM 435 HB1 ALA A 568 -4.790 -4.804 -3.235 1.00 71.10 H ATOM 436 HB2 ALA A 568 -6.395 -4.255 -2.753 1.00 53.53 H ATOM 437 HB3 ALA A 568 -6.115 -4.823 -4.399 1.00 70.12 H ATOM 438 N VAL A 569 -4.351 -2.218 -1.871 1.00 43.21 N ATOM 439 CA VAL A 569 -4.204 -1.408 -0.668 1.00 11.42 C ATOM 440 C VAL A 569 -4.075 0.071 -1.013 1.00 42.23 C ATOM 441 O VAL A 569 -4.603 0.932 -0.310 1.00 13.13 O ATOM 442 CB VAL A 569 -2.975 -1.841 0.153 1.00 3.34 C ATOM 443 CG1 VAL A 569 -2.924 -1.089 1.474 1.00 25.34 C ATOM 444 CG2 VAL A 569 -2.993 -3.344 0.385 1.00 44.20 C ATOM 445 H VAL A 569 -3.748 -2.977 -2.013 1.00 31.11 H ATOM 446 HA VAL A 569 -5.085 -1.550 -0.060 1.00 41.34 H ATOM 447 HB VAL A 569 -2.086 -1.595 -0.410 1.00 14.44 H ATOM 448 HG11 VAL A 569 -3.882 -1.166 1.969 1.00 44.24 H ATOM 449 HG12 VAL A 569 -2.157 -1.518 2.104 1.00 75.24 H ATOM 450 HG13 VAL A 569 -2.697 -0.050 1.289 1.00 53.11 H ATOM 451 HG21 VAL A 569 -2.694 -3.555 1.401 1.00 23.11 H ATOM 452 HG22 VAL A 569 -3.990 -3.722 0.217 1.00 21.10 H ATOM 453 HG23 VAL A 569 -2.306 -3.822 -0.299 1.00 34.43 H ATOM 454 N MET A 570 -3.369 0.360 -2.102 1.00 73.44 N ATOM 455 CA MET A 570 -3.173 1.736 -2.543 1.00 32.44 C ATOM 456 C MET A 570 -4.512 2.429 -2.779 1.00 23.53 C ATOM 457 O MET A 570 -4.616 3.650 -2.675 1.00 1.24 O ATOM 458 CB MET A 570 -2.336 1.770 -3.823 1.00 60.22 C ATOM 459 CG MET A 570 -0.843 1.629 -3.577 1.00 42.14 C ATOM 460 SD MET A 570 0.144 2.643 -4.695 1.00 4.51 S ATOM 461 CE MET A 570 1.729 2.623 -3.860 1.00 73.35 C ATOM 462 H MET A 570 -2.973 -0.370 -2.623 1.00 42.34 H ATOM 463 HA MET A 570 -2.642 2.261 -1.763 1.00 61.21 H ATOM 464 HB2 MET A 570 -2.658 0.951 -4.466 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.509 2.709 -4.327 1.00 63.44 H ATOM 466 HG2 MET A 570 -0.624 1.921 -2.550 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.566 0.594 -3.713 1.00 0.03 H ATOM 468 HE1 MET A 570 1.572 2.599 -2.792 1.00 25.03 H ATOM 469 HE2 MET A 570 2.283 1.746 -4.162 1.00 30.12 H ATOM 470 HE3 MET A 570 2.285 3.509 -4.124 1.00 4.21 H ATOM 471 N ARG A 571 -5.533 1.639 -3.096 1.00 12.03 N ATOM 472 CA ARG A 571 -6.864 2.177 -3.347 1.00 53.31 C ATOM 473 C ARG A 571 -7.551 2.564 -2.041 1.00 22.43 C ATOM 474 O ARG A 571 -8.532 3.307 -2.040 1.00 32.14 O ATOM 475 CB ARG A 571 -7.717 1.154 -4.100 1.00 51.13 C ATOM 476 CG ARG A 571 -8.822 1.780 -4.937 1.00 30.53 C ATOM 477 CD ARG A 571 -10.112 1.915 -4.143 1.00 21.41 C ATOM 478 NE ARG A 571 -11.292 1.706 -4.978 1.00 13.44 N ATOM 479 CZ ARG A 571 -11.743 2.602 -5.849 1.00 54.14 C ATOM 480 NH1 ARG A 571 -11.116 3.760 -6.000 1.00 23.15 N ATOM 481 NH2 ARG A 571 -12.824 2.339 -6.573 1.00 45.44 N ATOM 482 H ARG A 571 -5.387 0.672 -3.164 1.00 13.14 H ATOM 483 HA ARG A 571 -6.756 3.060 -3.958 1.00 50.44 H ATOM 484 HB2 ARG A 571 -7.065 0.584 -4.761 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.171 0.486 -3.384 1.00 14.55 H ATOM 486 HG2 ARG A 571 -8.502 2.769 -5.264 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.003 1.156 -5.799 1.00 73.03 H ATOM 488 HD2 ARG A 571 -10.113 1.178 -3.339 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.154 2.906 -3.717 1.00 41.11 H ATOM 490 HE ARG A 571 -11.771 0.857 -4.883 1.00 12.00 H ATOM 491 HH11 ARG A 571 -10.300 3.960 -5.457 1.00 12.14 H ATOM 492 HH12 ARG A 571 -11.457 4.432 -6.657 1.00 51.11 H ATOM 493 HH21 ARG A 571 -13.299 1.467 -6.463 1.00 35.23 H ATOM 494 HH22 ARG A 571 -13.162 3.013 -7.228 1.00 54.45 H ATOM 495 N ARG A 572 -7.026 2.055 -0.930 1.00 52.12 N ATOM 496 CA ARG A 572 -7.589 2.346 0.383 1.00 71.23 C ATOM 497 C ARG A 572 -6.922 3.571 1.001 1.00 13.40 C ATOM 498 O ARG A 572 -7.588 4.420 1.596 1.00 61.22 O ATOM 499 CB ARG A 572 -7.424 1.141 1.310 1.00 42.11 C ATOM 500 CG ARG A 572 -8.117 1.306 2.653 1.00 21.25 C ATOM 501 CD ARG A 572 -7.805 0.148 3.587 1.00 3.05 C ATOM 502 NE ARG A 572 -8.425 -1.097 3.142 1.00 2.04 N ATOM 503 CZ ARG A 572 -9.713 -1.378 3.308 1.00 45.42 C ATOM 504 NH1 ARG A 572 -10.513 -0.506 3.906 1.00 5.20 N ATOM 505 NH2 ARG A 572 -10.203 -2.532 2.875 1.00 63.02 N ATOM 506 H ARG A 572 -6.243 1.470 -0.995 1.00 73.22 H ATOM 507 HA ARG A 572 -8.642 2.550 0.256 1.00 40.13 H ATOM 508 HB2 ARG A 572 -7.842 0.266 0.813 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.371 0.981 1.490 1.00 12.21 H ATOM 510 HG2 ARG A 572 -7.779 2.234 3.115 1.00 0.00 H ATOM 511 HG3 ARG A 572 -9.184 1.351 2.493 1.00 34.24 H ATOM 512 HD2 ARG A 572 -6.725 0.009 3.630 1.00 0.00 H ATOM 513 HD3 ARG A 572 -8.171 0.390 4.574 1.00 73.20 H ATOM 514 HE ARG A 572 -7.852 -1.756 2.698 1.00 23.01 H ATOM 515 HH11 ARG A 572 -10.146 0.366 4.232 1.00 23.30 H ATOM 516 HH12 ARG A 572 -11.482 -0.718 4.029 1.00 51.30 H ATOM 517 HH21 ARG A 572 -9.603 -3.192 2.425 1.00 45.24 H ATOM 518 HH22 ARG A 572 -11.171 -2.742 3.001 1.00 73.50 H ATOM 519 N PHE A 573 -5.604 3.658 0.856 1.00 75.33 N ATOM 520 CA PHE A 573 -4.847 4.778 1.401 1.00 0.40 C ATOM 521 C PHE A 573 -4.230 5.613 0.282 1.00 64.21 C ATOM 522 O PHE A 573 -3.020 5.593 0.052 1.00 24.32 O ATOM 523 CB PHE A 573 -3.750 4.272 2.339 1.00 3.44 C ATOM 524 CG PHE A 573 -4.272 3.753 3.648 1.00 74.43 C ATOM 525 CD1 PHE A 573 -4.735 2.450 3.757 1.00 40.54 C ATOM 526 CD2 PHE A 573 -4.302 4.566 4.769 1.00 42.33 C ATOM 527 CE1 PHE A 573 -5.217 1.971 4.959 1.00 33.11 C ATOM 528 CE2 PHE A 573 -4.783 4.092 5.975 1.00 73.42 C ATOM 529 CZ PHE A 573 -5.241 2.792 6.070 1.00 24.33 C ATOM 530 H PHE A 573 -5.130 2.951 0.371 1.00 24.00 H ATOM 531 HA PHE A 573 -5.530 5.398 1.960 1.00 24.05 H ATOM 532 HB2 PHE A 573 -3.205 3.472 1.838 1.00 0.00 H ATOM 533 HB3 PHE A 573 -3.066 5.080 2.551 1.00 2.22 H ATOM 534 HD1 PHE A 573 -4.716 1.808 2.889 1.00 32.43 H ATOM 535 HD2 PHE A 573 -3.944 5.583 4.696 1.00 43.12 H ATOM 536 HE1 PHE A 573 -5.574 0.954 5.032 1.00 52.25 H ATOM 537 HE2 PHE A 573 -4.799 4.736 6.841 1.00 33.21 H ATOM 538 HZ PHE A 573 -5.618 2.419 7.011 1.00 41.34 H ATOM 539 N PRO A 574 -5.080 6.366 -0.432 1.00 42.01 N ATOM 540 CA PRO A 574 -4.642 7.222 -1.538 1.00 70.31 C ATOM 541 C PRO A 574 -3.830 8.420 -1.058 1.00 53.25 C ATOM 542 O PRO A 574 -3.254 9.153 -1.862 1.00 11.02 O ATOM 543 CB PRO A 574 -5.957 7.684 -2.171 1.00 5.40 C ATOM 544 CG PRO A 574 -6.956 7.601 -1.070 1.00 12.33 C ATOM 545 CD PRO A 574 -6.534 6.440 -0.214 1.00 73.51 C ATOM 546 HA PRO A 574 -4.066 6.667 -2.265 1.00 71.33 H ATOM 547 HB2 PRO A 574 -5.876 8.703 -2.550 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.216 7.031 -2.990 1.00 32.40 H ATOM 549 HG2 PRO A 574 -6.909 8.515 -0.478 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.940 7.427 -1.480 1.00 50.01 H ATOM 551 HD2 PRO A 574 -6.773 6.620 0.835 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.019 5.532 -0.544 1.00 24.03 H ATOM 553 N GLN A 575 -3.790 8.613 0.256 1.00 2.30 N ATOM 554 CA GLN A 575 -3.048 9.723 0.843 1.00 51.22 C ATOM 555 C GLN A 575 -1.857 9.217 1.648 1.00 44.12 C ATOM 556 O GLN A 575 -0.963 9.987 2.004 1.00 62.33 O ATOM 557 CB GLN A 575 -3.965 10.561 1.737 1.00 64.44 C ATOM 558 CG GLN A 575 -4.311 9.886 3.054 1.00 14.00 C ATOM 559 CD GLN A 575 -5.308 10.682 3.873 1.00 0.22 C ATOM 560 OE1 GLN A 575 -6.475 10.307 3.986 1.00 13.24 O ATOM 561 NE2 GLN A 575 -4.852 11.788 4.450 1.00 5.00 N ATOM 562 H GLN A 575 -4.269 7.995 0.846 1.00 73.44 H ATOM 563 HA GLN A 575 -2.686 10.342 0.036 1.00 65.42 H ATOM 564 HB2 GLN A 575 -3.464 11.505 1.955 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.884 10.757 1.205 1.00 32.03 H ATOM 566 HG2 GLN A 575 -4.735 8.904 2.844 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.406 9.767 3.631 1.00 21.54 H ATOM 568 HE21 GLN A 575 -3.910 12.025 4.314 1.00 22.45 H ATOM 569 HE22 GLN A 575 -5.474 12.322 4.984 1.00 12.11 H ATOM 570 N LEU A 576 -1.849 7.920 1.932 1.00 21.15 N ATOM 571 CA LEU A 576 -0.766 7.310 2.697 1.00 12.11 C ATOM 572 C LEU A 576 -0.117 6.176 1.911 1.00 23.54 C ATOM 573 O LEU A 576 -0.731 5.132 1.687 1.00 60.13 O ATOM 574 CB LEU A 576 -1.293 6.785 4.034 1.00 22.24 C ATOM 575 CG LEU A 576 -0.724 7.452 5.287 1.00 35.13 C ATOM 576 CD1 LEU A 576 -1.223 6.746 6.540 1.00 42.14 C ATOM 577 CD2 LEU A 576 0.797 7.457 5.246 1.00 33.24 C ATOM 578 H LEU A 576 -2.589 7.358 1.622 1.00 71.01 H ATOM 579 HA LEU A 576 -0.024 8.072 2.886 1.00 54.43 H ATOM 580 HB2 LEU A 576 -2.374 6.924 4.044 1.00 0.00 H ATOM 581 HB3 LEU A 576 -1.064 5.729 4.087 1.00 51.34 H ATOM 582 HG LEU A 576 -1.063 8.478 5.326 1.00 44.22 H ATOM 583 HD11 LEU A 576 -0.760 7.188 7.409 1.00 55.11 H ATOM 584 HD12 LEU A 576 -0.967 5.699 6.488 1.00 31.40 H ATOM 585 HD13 LEU A 576 -2.296 6.852 6.609 1.00 35.22 H ATOM 586 HD21 LEU A 576 1.184 7.267 6.236 1.00 21.21 H ATOM 587 HD22 LEU A 576 1.143 8.420 4.902 1.00 3.22 H ATOM 588 HD23 LEU A 576 1.141 6.688 4.570 1.00 61.51 H ATOM 589 N LEU A 577 1.128 6.385 1.499 1.00 31.23 N ATOM 590 CA LEU A 577 1.863 5.379 0.740 1.00 31.44 C ATOM 591 C LEU A 577 3.238 5.133 1.352 1.00 63.23 C ATOM 592 O LEU A 577 4.188 5.867 1.080 1.00 65.34 O ATOM 593 CB LEU A 577 2.010 5.818 -0.717 1.00 74.05 C ATOM 594 CG LEU A 577 0.739 5.764 -1.566 1.00 45.43 C ATOM 595 CD1 LEU A 577 0.089 4.393 -1.469 1.00 44.43 C ATOM 596 CD2 LEU A 577 -0.236 6.851 -1.135 1.00 22.14 C ATOM 597 H LEU A 577 1.564 7.237 1.710 1.00 41.14 H ATOM 598 HA LEU A 577 1.297 4.460 0.776 1.00 62.35 H ATOM 599 HB2 LEU A 577 2.370 6.847 -0.720 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.746 5.177 -1.182 1.00 61.10 H ATOM 601 HG LEU A 577 0.998 5.938 -2.602 1.00 50.40 H ATOM 602 HD11 LEU A 577 0.843 3.652 -1.255 1.00 5.11 H ATOM 603 HD12 LEU A 577 -0.393 4.157 -2.407 1.00 21.42 H ATOM 604 HD13 LEU A 577 -0.646 4.398 -0.678 1.00 42.30 H ATOM 605 HD21 LEU A 577 0.308 7.660 -0.671 1.00 61.33 H ATOM 606 HD22 LEU A 577 -0.942 6.440 -0.429 1.00 22.24 H ATOM 607 HD23 LEU A 577 -0.766 7.221 -2.000 1.00 1.44 H ATOM 608 N ASP A 578 3.337 4.096 2.175 1.00 65.10 N ATOM 609 CA ASP A 578 4.598 3.751 2.822 1.00 44.00 C ATOM 610 C ASP A 578 4.928 2.275 2.617 1.00 1.31 C ATOM 611 O ASP A 578 4.045 1.430 2.476 1.00 53.24 O ATOM 612 CB ASP A 578 4.532 4.069 4.317 1.00 62.44 C ATOM 613 CG ASP A 578 5.102 5.435 4.643 1.00 22.03 C ATOM 614 OD1 ASP A 578 5.837 5.548 5.648 1.00 73.11 O ATOM 615 OD2 ASP A 578 4.814 6.392 3.894 1.00 13.34 O ATOM 616 H ASP A 578 2.543 3.548 2.352 1.00 64.34 H ATOM 617 HA ASP A 578 5.376 4.347 2.370 1.00 24.00 H ATOM 618 HB2 ASP A 578 3.491 4.037 4.638 1.00 0.00 H ATOM 619 HB3 ASP A 578 5.095 3.325 4.861 1.00 20.41 H ATOM 620 HD2 ASP A 578 5.208 7.226 4.159 1.00 0.00 H ATOM 621 N PRO A 579 6.232 1.958 2.599 1.00 34.02 N ATOM 622 CA PRO A 579 6.709 0.585 2.411 1.00 72.40 C ATOM 623 C PRO A 579 6.408 -0.303 3.614 1.00 70.51 C ATOM 624 O PRO A 579 5.920 -1.423 3.463 1.00 31.42 O ATOM 625 CB PRO A 579 8.220 0.754 2.237 1.00 51.54 C ATOM 626 CG PRO A 579 8.541 2.028 2.938 1.00 12.44 C ATOM 627 CD PRO A 579 7.340 2.914 2.761 1.00 33.33 C ATOM 628 HA PRO A 579 6.290 0.137 1.522 1.00 52.23 H ATOM 629 HB2 PRO A 579 8.765 -0.082 2.675 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.459 0.812 1.185 1.00 5.31 H ATOM 631 HG2 PRO A 579 8.679 1.824 4.000 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.412 2.484 2.491 1.00 0.30 H ATOM 633 HD2 PRO A 579 7.194 3.553 3.632 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.450 3.528 1.878 1.00 22.25 H ATOM 635 N GLN A 580 6.703 0.205 4.806 1.00 22.53 N ATOM 636 CA GLN A 580 6.464 -0.544 6.035 1.00 21.41 C ATOM 637 C GLN A 580 5.000 -0.454 6.451 1.00 31.33 C ATOM 638 O GLN A 580 4.357 -1.470 6.715 1.00 14.42 O ATOM 639 CB GLN A 580 7.359 -0.020 7.158 1.00 3.53 C ATOM 640 CG GLN A 580 8.810 -0.457 7.035 1.00 13.10 C ATOM 641 CD GLN A 580 9.785 0.666 7.330 1.00 11.42 C ATOM 642 OE1 GLN A 580 10.683 0.522 8.159 1.00 22.45 O ATOM 643 NE2 GLN A 580 9.613 1.793 6.650 1.00 44.33 N ATOM 644 H GLN A 580 7.090 1.102 4.861 1.00 22.02 H ATOM 645 HA GLN A 580 6.708 -1.578 5.846 1.00 72.45 H ATOM 646 HB2 GLN A 580 7.325 1.070 7.144 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.978 -0.378 8.103 1.00 31.44 H ATOM 648 HG2 GLN A 580 8.992 -1.271 7.736 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.981 -0.809 6.029 1.00 41.24 H ATOM 650 HE21 GLN A 580 8.876 1.837 6.005 1.00 33.43 H ATOM 651 HE22 GLN A 580 10.228 2.536 6.821 1.00 62.14 H ATOM 652 N GLN A 581 4.480 0.768 6.508 1.00 14.35 N ATOM 653 CA GLN A 581 3.091 0.990 6.894 1.00 43.14 C ATOM 654 C GLN A 581 2.156 0.076 6.109 1.00 15.20 C ATOM 655 O GLN A 581 1.303 -0.599 6.686 1.00 30.11 O ATOM 656 CB GLN A 581 2.704 2.453 6.666 1.00 22.23 C ATOM 657 CG GLN A 581 1.999 3.087 7.854 1.00 10.04 C ATOM 658 CD GLN A 581 1.862 4.591 7.718 1.00 73.44 C ATOM 659 OE1 GLN A 581 0.774 5.144 7.877 1.00 72.34 O ATOM 660 NE2 GLN A 581 2.969 5.261 7.421 1.00 25.31 N ATOM 661 H GLN A 581 5.043 1.539 6.287 1.00 64.54 H ATOM 662 HA GLN A 581 2.999 0.763 7.945 1.00 35.42 H ATOM 663 HB2 GLN A 581 3.612 3.021 6.461 1.00 0.00 H ATOM 664 HB3 GLN A 581 2.046 2.510 5.812 1.00 43.22 H ATOM 665 HG2 GLN A 581 1.004 2.652 7.944 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.563 2.871 8.749 1.00 24.40 H ATOM 667 HE21 GLN A 581 3.801 4.754 7.307 1.00 31.14 H ATOM 668 HE22 GLN A 581 2.910 6.233 7.326 1.00 53.30 H ATOM 669 N LEU A 582 2.320 0.060 4.791 1.00 44.54 N ATOM 670 CA LEU A 582 1.490 -0.771 3.926 1.00 3.24 C ATOM 671 C LEU A 582 1.491 -2.220 4.400 1.00 54.23 C ATOM 672 O LEU A 582 0.491 -2.926 4.270 1.00 22.42 O ATOM 673 CB LEU A 582 1.988 -0.693 2.481 1.00 21.54 C ATOM 674 CG LEU A 582 1.457 0.474 1.650 1.00 11.40 C ATOM 675 CD1 LEU A 582 2.066 0.458 0.256 1.00 23.34 C ATOM 676 CD2 LEU A 582 -0.061 0.426 1.570 1.00 12.54 C ATOM 677 H LEU A 582 3.017 0.621 4.389 1.00 34.41 H ATOM 678 HA LEU A 582 0.481 -0.390 3.971 1.00 72.14 H ATOM 679 HB2 LEU A 582 3.075 -0.616 2.507 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.703 -1.610 1.986 1.00 70.14 H ATOM 681 HG LEU A 582 1.739 1.404 2.126 1.00 14.51 H ATOM 682 HD11 LEU A 582 3.103 0.165 0.320 1.00 20.22 H ATOM 683 HD12 LEU A 582 1.997 1.444 -0.179 1.00 10.04 H ATOM 684 HD13 LEU A 582 1.530 -0.246 -0.362 1.00 41.21 H ATOM 685 HD21 LEU A 582 -0.380 0.728 0.584 1.00 21.24 H ATOM 686 HD22 LEU A 582 -0.481 1.097 2.306 1.00 41.31 H ATOM 687 HD23 LEU A 582 -0.401 -0.581 1.768 1.00 41.52 H ATOM 688 N ALA A 583 2.619 -2.657 4.951 1.00 34.11 N ATOM 689 CA ALA A 583 2.748 -4.021 5.448 1.00 12.25 C ATOM 690 C ALA A 583 1.723 -4.306 6.540 1.00 33.42 C ATOM 691 O ALA A 583 1.257 -5.436 6.687 1.00 3.45 O ATOM 692 CB ALA A 583 4.158 -4.261 5.968 1.00 71.00 C ATOM 693 H ALA A 583 3.381 -2.047 5.026 1.00 10.40 H ATOM 694 HA ALA A 583 2.576 -4.695 4.621 1.00 1.33 H ATOM 695 HB1 ALA A 583 4.424 -5.298 5.817 1.00 52.52 H ATOM 696 HB2 ALA A 583 4.851 -3.629 5.434 1.00 31.00 H ATOM 697 HB3 ALA A 583 4.196 -4.030 7.022 1.00 0.02 H ATOM 698 N ALA A 584 1.377 -3.275 7.305 1.00 32.23 N ATOM 699 CA ALA A 584 0.406 -3.416 8.383 1.00 40.24 C ATOM 700 C ALA A 584 -0.997 -3.645 7.832 1.00 54.44 C ATOM 701 O ALA A 584 -1.703 -4.555 8.264 1.00 60.23 O ATOM 702 CB ALA A 584 0.430 -2.186 9.278 1.00 40.00 C ATOM 703 H ALA A 584 1.783 -2.400 7.139 1.00 50.23 H ATOM 704 HA ALA A 584 0.691 -4.271 8.980 1.00 61.13 H ATOM 705 HB1 ALA A 584 0.408 -2.495 10.314 1.00 40.15 H ATOM 706 HB2 ALA A 584 1.330 -1.621 9.089 1.00 3.21 H ATOM 707 HB3 ALA A 584 -0.432 -1.571 9.067 1.00 34.31 H ATOM 708 N GLU A 585 -1.395 -2.811 6.875 1.00 14.02 N ATOM 709 CA GLU A 585 -2.716 -2.922 6.267 1.00 23.41 C ATOM 710 C GLU A 585 -2.842 -4.220 5.474 1.00 64.14 C ATOM 711 O GLU A 585 -3.814 -4.960 5.623 1.00 10.52 O ATOM 712 CB GLU A 585 -2.984 -1.725 5.353 1.00 41.33 C ATOM 713 CG GLU A 585 -2.610 -0.389 5.974 1.00 23.32 C ATOM 714 CD GLU A 585 -3.257 -0.175 7.328 1.00 33.33 C ATOM 715 OE1 GLU A 585 -4.412 0.301 7.365 1.00 63.25 O ATOM 716 OE2 GLU A 585 -2.611 -0.483 8.351 1.00 23.12 O ATOM 717 H GLU A 585 -0.787 -2.105 6.573 1.00 12.00 H ATOM 718 HA GLU A 585 -3.448 -2.928 7.061 1.00 43.33 H ATOM 719 HB2 GLU A 585 -2.404 -1.854 4.439 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.036 -1.702 5.109 1.00 65.43 H ATOM 721 HG2 GLU A 585 -1.527 -0.348 6.093 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.926 0.402 5.311 1.00 43.40 H ATOM 723 HE2 GLU A 585 -3.081 -0.321 9.173 1.00 0.00 H ATOM 724 N ILE A 586 -1.852 -4.488 4.629 1.00 25.41 N ATOM 725 CA ILE A 586 -1.851 -5.696 3.813 1.00 65.21 C ATOM 726 C ILE A 586 -2.039 -6.941 4.672 1.00 64.11 C ATOM 727 O ILE A 586 -2.751 -7.871 4.291 1.00 14.42 O ATOM 728 CB ILE A 586 -0.542 -5.832 3.011 1.00 53.34 C ATOM 729 CG1 ILE A 586 -0.361 -4.630 2.082 1.00 25.12 C ATOM 730 CG2 ILE A 586 -0.543 -7.128 2.214 1.00 63.13 C ATOM 731 CD1 ILE A 586 1.087 -4.320 1.772 1.00 41.41 C ATOM 732 H ILE A 586 -1.104 -3.860 4.554 1.00 24.31 H ATOM 733 HA ILE A 586 -2.672 -5.626 3.114 1.00 71.02 H ATOM 734 HB ILE A 586 0.279 -5.867 3.709 1.00 22.30 H ATOM 735 HG12 ILE A 586 -0.879 -4.837 1.146 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.794 -3.756 2.548 1.00 74.34 H ATOM 737 HG21 ILE A 586 -1.531 -7.307 1.818 1.00 11.31 H ATOM 738 HG22 ILE A 586 0.161 -7.049 1.399 1.00 23.32 H ATOM 739 HG23 ILE A 586 -0.259 -7.947 2.858 1.00 43.51 H ATOM 740 HD11 ILE A 586 1.148 -3.387 1.230 1.00 35.15 H ATOM 741 HD12 ILE A 586 1.644 -4.235 2.694 1.00 33.41 H ATOM 742 HD13 ILE A 586 1.505 -5.113 1.169 1.00 35.14 H ATOM 743 N LEU A 587 -1.396 -6.953 5.835 1.00 74.41 N ATOM 744 CA LEU A 587 -1.494 -8.083 6.751 1.00 23.33 C ATOM 745 C LEU A 587 -2.952 -8.430 7.036 1.00 4.10 C ATOM 746 O LEU A 587 -3.286 -9.585 7.299 1.00 42.32 O ATOM 747 CB LEU A 587 -0.768 -7.768 8.061 1.00 60.33 C ATOM 748 CG LEU A 587 0.719 -8.120 8.105 1.00 4.14 C ATOM 749 CD1 LEU A 587 1.429 -7.306 9.177 1.00 52.41 C ATOM 750 CD2 LEU A 587 0.908 -9.610 8.353 1.00 4.21 C ATOM 751 H LEU A 587 -0.843 -6.183 6.084 1.00 22.31 H ATOM 752 HA LEU A 587 -1.020 -8.933 6.282 1.00 2.00 H ATOM 753 HB2 LEU A 587 -0.862 -6.698 8.246 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.263 -8.315 8.852 1.00 41.45 H ATOM 755 HG LEU A 587 1.168 -7.878 7.152 1.00 62.44 H ATOM 756 HD11 LEU A 587 1.967 -7.970 9.835 1.00 40.21 H ATOM 757 HD12 LEU A 587 0.700 -6.747 9.745 1.00 54.12 H ATOM 758 HD13 LEU A 587 2.121 -6.622 8.708 1.00 3.12 H ATOM 759 HD21 LEU A 587 0.023 -10.142 8.038 1.00 41.11 H ATOM 760 HD22 LEU A 587 1.077 -9.781 9.406 1.00 15.42 H ATOM 761 HD23 LEU A 587 1.761 -9.962 7.790 1.00 34.20 H ATOM 762 N SER A 588 -3.816 -7.422 6.979 1.00 52.30 N ATOM 763 CA SER A 588 -5.239 -7.619 7.232 1.00 10.11 C ATOM 764 C SER A 588 -5.936 -8.187 5.999 1.00 11.22 C ATOM 765 O SER A 588 -6.837 -9.018 6.110 1.00 42.04 O ATOM 766 CB SER A 588 -5.894 -6.298 7.640 1.00 74.34 C ATOM 767 OG SER A 588 -6.509 -5.670 6.529 1.00 14.32 O ATOM 768 H SER A 588 -3.488 -6.523 6.765 1.00 10.11 H ATOM 769 HA SER A 588 -5.337 -8.325 8.043 1.00 3.34 H ATOM 770 HB2 SER A 588 -6.649 -6.495 8.401 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.141 -5.636 8.042 1.00 41.43 H ATOM 772 HG SER A 588 -5.837 -5.267 5.976 1.00 45.23 H ATOM 773 N TYR A 589 -5.513 -7.730 4.826 1.00 64.41 N ATOM 774 CA TYR A 589 -6.097 -8.190 3.571 1.00 0.11 C ATOM 775 C TYR A 589 -6.036 -9.710 3.467 1.00 65.52 C ATOM 776 O TYR A 589 -6.960 -10.349 2.963 1.00 0.20 O ATOM 777 CB TYR A 589 -5.371 -7.556 2.383 1.00 24.44 C ATOM 778 CG TYR A 589 -6.064 -7.781 1.059 1.00 14.55 C ATOM 779 CD1 TYR A 589 -7.180 -7.031 0.702 1.00 21.12 C ATOM 780 CD2 TYR A 589 -5.607 -8.741 0.166 1.00 4.51 C ATOM 781 CE1 TYR A 589 -7.817 -7.233 -0.507 1.00 33.05 C ATOM 782 CE2 TYR A 589 -6.238 -8.948 -1.045 1.00 12.41 C ATOM 783 CZ TYR A 589 -7.343 -8.192 -1.377 1.00 11.12 C ATOM 784 OH TYR A 589 -7.975 -8.396 -2.582 1.00 72.32 O ATOM 785 H TYR A 589 -4.790 -7.068 4.802 1.00 31.14 H ATOM 786 HA TYR A 589 -7.132 -7.881 3.555 1.00 44.42 H ATOM 787 HB2 TYR A 589 -5.290 -6.483 2.558 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.377 -7.975 2.313 1.00 34.14 H ATOM 789 HD1 TYR A 589 -7.549 -6.281 1.386 1.00 44.11 H ATOM 790 HD2 TYR A 589 -4.741 -9.332 0.429 1.00 41.32 H ATOM 791 HE1 TYR A 589 -8.683 -6.641 -0.766 1.00 73.22 H ATOM 792 HE2 TYR A 589 -5.866 -9.699 -1.727 1.00 14.15 H ATOM 793 HH TYR A 589 -8.544 -9.168 -2.518 1.00 44.31 H ATOM 794 N LYS A 590 -4.939 -10.286 3.947 1.00 62.44 N ATOM 795 CA LYS A 590 -4.754 -11.733 3.910 1.00 12.25 C ATOM 796 C LYS A 590 -5.572 -12.413 5.004 1.00 21.03 C ATOM 797 O LYS A 590 -6.266 -13.398 4.752 1.00 3.34 O ATOM 798 CB LYS A 590 -3.274 -12.083 4.073 1.00 61.24 C ATOM 799 CG LYS A 590 -2.390 -11.512 2.977 1.00 61.50 C ATOM 800 CD LYS A 590 -2.191 -12.508 1.847 1.00 53.24 C ATOM 801 CE LYS A 590 -3.209 -12.301 0.736 1.00 54.51 C ATOM 802 NZ LYS A 590 -2.718 -11.346 -0.297 1.00 23.30 N ATOM 803 H LYS A 590 -4.236 -9.725 4.337 1.00 64.02 H ATOM 804 HA LYS A 590 -5.096 -12.087 2.950 1.00 15.21 H ATOM 805 HB2 LYS A 590 -2.932 -11.691 5.031 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.168 -13.159 4.068 1.00 5.24 H ATOM 807 HG2 LYS A 590 -2.857 -10.611 2.578 1.00 0.00 H ATOM 808 HG3 LYS A 590 -1.426 -11.263 3.398 1.00 74.00 H ATOM 809 HD2 LYS A 590 -1.189 -12.383 1.437 1.00 0.00 H ATOM 810 HD3 LYS A 590 -2.298 -13.511 2.238 1.00 10.52 H ATOM 811 HE2 LYS A 590 -3.416 -13.260 0.262 1.00 0.00 H ATOM 812 HE3 LYS A 590 -4.120 -11.912 1.168 1.00 31.20 H ATOM 813 HZ1 LYS A 590 -3.484 -10.705 -0.584 1.00 44.14 H ATOM 814 HZ2 LYS A 590 -2.383 -11.866 -1.133 1.00 21.25 H ATOM 815 HZ3 LYS A 590 -1.932 -10.782 0.084 1.00 41.01 H ATOM 816 N SER A 591 -5.485 -11.880 6.220 1.00 70.33 N ATOM 817 CA SER A 591 -6.215 -12.438 7.352 1.00 0.22 C ATOM 818 C SER A 591 -7.717 -12.430 7.087 1.00 10.02 C ATOM 819 O SER A 591 -8.464 -13.219 7.666 1.00 31.33 O ATOM 820 CB SER A 591 -5.905 -11.647 8.625 1.00 44.30 C ATOM 821 OG SER A 591 -6.570 -12.203 9.745 1.00 34.41 O ATOM 822 H SER A 591 -4.915 -11.096 6.358 1.00 42.44 H ATOM 823 HA SER A 591 -5.890 -13.459 7.486 1.00 41.33 H ATOM 824 HB2 SER A 591 -4.830 -11.666 8.804 1.00 0.00 H ATOM 825 HB3 SER A 591 -6.232 -10.625 8.498 1.00 4.13 H ATOM 826 HG SER A 591 -7.346 -11.676 9.952 1.00 61.54 H ATOM 827 N GLN A 592 -8.152 -11.531 6.210 1.00 62.43 N ATOM 828 CA GLN A 592 -9.565 -11.420 5.869 1.00 75.02 C ATOM 829 C GLN A 592 -10.110 -12.751 5.359 1.00 3.45 C ATOM 830 O GLN A 592 -11.268 -13.092 5.601 1.00 1.12 O ATOM 831 CB GLN A 592 -9.772 -10.333 4.812 1.00 31.34 C ATOM 832 CG GLN A 592 -9.775 -8.923 5.382 1.00 71.42 C ATOM 833 CD GLN A 592 -11.174 -8.362 5.544 1.00 51.14 C ATOM 834 OE1 GLN A 592 -12.057 -9.015 6.101 1.00 2.31 O ATOM 835 NE2 GLN A 592 -11.384 -7.146 5.054 1.00 2.14 N ATOM 836 H GLN A 592 -7.508 -10.931 5.782 1.00 2.22 H ATOM 837 HA GLN A 592 -10.102 -11.145 6.764 1.00 45.14 H ATOM 838 HB2 GLN A 592 -8.967 -10.407 4.081 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.719 -10.500 4.321 1.00 71.34 H ATOM 840 HG2 GLN A 592 -9.288 -8.938 6.357 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.219 -8.279 4.717 1.00 73.44 H ATOM 842 HE21 GLN A 592 -10.634 -6.685 4.622 1.00 71.51 H ATOM 843 HE22 GLN A 592 -12.279 -6.759 5.144 1.00 5.04 H ATOM 844 N HIS A 593 -9.267 -13.497 4.653 1.00 22.24 N ATOM 845 CA HIS A 593 -9.664 -14.792 4.111 1.00 42.32 C ATOM 846 C HIS A 593 -9.210 -15.926 5.024 1.00 35.40 C ATOM 847 O HIS A 593 -8.845 -17.006 4.556 1.00 2.20 O ATOM 848 CB HIS A 593 -9.078 -14.983 2.711 1.00 51.31 C ATOM 849 CG HIS A 593 -9.715 -14.112 1.672 1.00 64.04 C ATOM 850 ND1 HIS A 593 -9.751 -14.443 0.333 1.00 21.43 N ATOM 851 CD2 HIS A 593 -10.343 -12.919 1.780 1.00 1.52 C ATOM 852 CE1 HIS A 593 -10.373 -13.489 -0.337 1.00 72.22 C ATOM 853 NE2 HIS A 593 -10.742 -12.552 0.518 1.00 32.51 N ATOM 854 H HIS A 593 -8.357 -13.171 4.495 1.00 63.05 H ATOM 855 HA HIS A 593 -10.741 -14.807 4.045 1.00 31.33 H ATOM 856 HB2 HIS A 593 -8.012 -14.759 2.748 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.209 -16.012 2.410 1.00 12.30 H ATOM 858 HD1 HIS A 593 -9.376 -15.255 -0.067 1.00 4.24 H ATOM 859 HD2 HIS A 593 -10.500 -12.356 2.690 1.00 31.31 H ATOM 860 HE1 HIS A 593 -10.551 -13.477 -1.401 1.00 64.45 H ATOM 861 HE2 HIS A 593 -11.237 -11.704 0.282 1.00 0.00 H ATOM 862 N LEU A 594 -9.236 -15.676 6.328 1.00 64.01 N ATOM 863 CA LEU A 594 -8.826 -16.676 7.307 1.00 34.25 C ATOM 864 C LEU A 594 -9.969 -16.997 8.267 1.00 25.04 C ATOM 865 O LEU A 594 -10.468 -16.118 8.969 1.00 32.44 O ATOM 866 CB LEU A 594 -7.610 -16.183 8.092 1.00 4.04 C ATOM 867 CG LEU A 594 -6.654 -17.263 8.600 1.00 75.40 C ATOM 868 CD1 LEU A 594 -5.722 -17.716 7.487 1.00 22.51 C ATOM 869 CD2 LEU A 594 -5.859 -16.755 9.793 1.00 44.33 C ATOM 870 H LEU A 594 -9.537 -14.797 6.641 1.00 62.55 H ATOM 871 HA LEU A 594 -8.559 -17.574 6.772 1.00 34.30 H ATOM 872 HB2 LEU A 594 -7.043 -15.515 7.443 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.971 -15.631 8.948 1.00 0.52 H ATOM 874 HG LEU A 594 -7.230 -18.121 8.921 1.00 20.05 H ATOM 875 HD11 LEU A 594 -6.275 -17.803 6.565 1.00 15.40 H ATOM 876 HD12 LEU A 594 -5.296 -18.676 7.743 1.00 51.21 H ATOM 877 HD13 LEU A 594 -4.929 -16.993 7.366 1.00 63.32 H ATOM 878 HD21 LEU A 594 -5.298 -15.878 9.503 1.00 33.34 H ATOM 879 HD22 LEU A 594 -5.177 -17.524 10.124 1.00 34.44 H ATOM 880 HD23 LEU A 594 -6.536 -16.502 10.595 1.00 3.23 H ATOM 881 N SER A 595 -10.374 -18.262 8.293 1.00 61.42 N ATOM 882 CA SER A 595 -11.458 -18.700 9.165 1.00 24.35 C ATOM 883 C SER A 595 -10.952 -18.932 10.586 1.00 51.30 C ATOM 884 O SER A 595 -10.216 -19.883 10.846 1.00 14.22 O ATOM 885 CB SER A 595 -12.092 -19.983 8.622 1.00 11.44 C ATOM 886 OG SER A 595 -12.340 -19.880 7.231 1.00 51.52 O ATOM 887 H SER A 595 -9.936 -18.917 7.710 1.00 65.24 H ATOM 888 HA SER A 595 -12.204 -17.920 9.184 1.00 53.10 H ATOM 889 HB2 SER A 595 -11.415 -20.818 8.802 1.00 0.00 H ATOM 890 HB3 SER A 595 -13.028 -20.161 9.131 1.00 33.12 H ATOM 891 HG SER A 595 -13.285 -19.927 7.070 1.00 14.24 H ATOM 892 N GLU A 596 -11.352 -18.054 11.500 1.00 13.35 N ATOM 893 CA GLU A 596 -10.939 -18.161 12.895 1.00 42.04 C ATOM 894 C GLU A 596 -11.610 -19.353 13.571 1.00 60.24 C ATOM 895 O GLU A 596 -10.950 -20.160 14.225 1.00 20.12 O ATOM 896 CB GLU A 596 -11.278 -16.874 13.651 1.00 21.31 C ATOM 897 CG GLU A 596 -10.722 -16.835 15.065 1.00 73.50 C ATOM 898 CD GLU A 596 -9.217 -16.653 15.095 1.00 34.11 C ATOM 899 OE1 GLU A 596 -8.762 -15.557 15.485 1.00 73.32 O ATOM 900 OE2 GLU A 596 -8.496 -17.604 14.731 1.00 51.03 O ATOM 901 H GLU A 596 -11.939 -17.316 11.230 1.00 10.25 H ATOM 902 HA GLU A 596 -9.869 -18.307 12.913 1.00 55.10 H ATOM 903 HB2 GLU A 596 -10.867 -16.031 13.096 1.00 0.00 H ATOM 904 HB3 GLU A 596 -12.352 -16.777 13.706 1.00 55.23 H ATOM 905 HG2 GLU A 596 -11.186 -16.007 15.602 1.00 0.00 H ATOM 906 HG3 GLU A 596 -10.968 -17.763 15.560 1.00 22.41 H ATOM 907 HE2 GLU A 596 -7.555 -17.419 14.776 1.00 0.00 H TER 908 GLU A 596