ATOM 1 N GLY A 540 -3.847 21.171 -3.987 1.00 52.43 N ATOM 2 CA GLY A 540 -3.269 22.376 -3.421 1.00 42.13 C ATOM 3 C GLY A 540 -2.571 23.228 -4.463 1.00 4.23 C ATOM 4 O GLY A 540 -2.664 22.978 -5.664 1.00 64.11 O ATOM 5 H1 GLY A 540 -4.726 21.210 -4.420 1.00 21.43 H ATOM 6 HA2 GLY A 540 -4.053 22.959 -2.962 1.00 22.40 H ATOM 7 HA3 GLY A 540 -2.552 22.096 -2.664 1.00 63.51 H ATOM 8 N PRO A 541 -1.853 24.264 -4.001 1.00 41.15 N ATOM 9 CA PRO A 541 -1.124 25.178 -4.886 1.00 21.33 C ATOM 10 C PRO A 541 0.080 24.510 -5.544 1.00 53.31 C ATOM 11 O PRO A 541 0.499 24.900 -6.634 1.00 10.43 O ATOM 12 CB PRO A 541 -0.667 26.294 -3.943 1.00 41.03 C ATOM 13 CG PRO A 541 -0.604 25.654 -2.600 1.00 33.43 C ATOM 14 CD PRO A 541 -1.699 24.621 -2.582 1.00 44.41 C ATOM 15 HA PRO A 541 -1.767 25.590 -5.649 1.00 34.24 H ATOM 16 HB2 PRO A 541 0.308 26.684 -4.236 1.00 0.00 H ATOM 17 HB3 PRO A 541 -1.382 27.102 -3.963 1.00 32.24 H ATOM 18 HG2 PRO A 541 0.359 25.155 -2.489 1.00 0.00 H ATOM 19 HG3 PRO A 541 -0.775 26.394 -1.832 1.00 71.24 H ATOM 20 HD2 PRO A 541 -1.413 23.758 -1.980 1.00 0.00 H ATOM 21 HD3 PRO A 541 -2.611 25.046 -2.190 1.00 3.32 H ATOM 22 N HIS A 542 0.631 23.503 -4.875 1.00 75.30 N ATOM 23 CA HIS A 542 1.786 22.781 -5.397 1.00 31.51 C ATOM 24 C HIS A 542 1.378 21.856 -6.540 1.00 33.24 C ATOM 25 O HIS A 542 0.227 21.430 -6.625 1.00 34.03 O ATOM 26 CB HIS A 542 2.453 21.971 -4.284 1.00 2.41 C ATOM 27 CG HIS A 542 1.547 20.958 -3.655 1.00 24.14 C ATOM 28 ND1 HIS A 542 1.401 19.675 -4.140 1.00 74.10 N ATOM 29 CD2 HIS A 542 0.739 21.043 -2.572 1.00 12.21 C ATOM 30 CE1 HIS A 542 0.541 19.016 -3.384 1.00 3.52 C ATOM 31 NE2 HIS A 542 0.125 19.824 -2.425 1.00 40.02 N ATOM 32 H HIS A 542 0.252 23.238 -4.011 1.00 40.01 H ATOM 33 HA HIS A 542 2.489 23.507 -5.772 1.00 42.35 H ATOM 34 HB2 HIS A 542 3.318 21.455 -4.701 1.00 0.00 H ATOM 35 HB3 HIS A 542 2.787 22.645 -3.508 1.00 42.15 H ATOM 36 HD1 HIS A 542 1.858 19.304 -4.923 1.00 14.43 H ATOM 37 HD2 HIS A 542 0.602 21.911 -1.941 1.00 20.44 H ATOM 38 HE1 HIS A 542 0.230 17.992 -3.524 1.00 3.41 H ATOM 39 HE2 HIS A 542 -0.537 19.584 -1.701 1.00 0.00 H ATOM 40 N MET A 543 2.329 21.551 -7.415 1.00 71.44 N ATOM 41 CA MET A 543 2.068 20.677 -8.553 1.00 63.45 C ATOM 42 C MET A 543 1.680 19.277 -8.086 1.00 24.34 C ATOM 43 O MET A 543 0.679 18.718 -8.531 1.00 20.23 O ATOM 44 CB MET A 543 3.299 20.601 -9.460 1.00 1.25 C ATOM 45 CG MET A 543 3.334 21.683 -10.527 1.00 1.33 C ATOM 46 SD MET A 543 4.933 21.791 -11.354 1.00 30.51 S ATOM 47 CE MET A 543 4.474 22.623 -12.871 1.00 53.24 C ATOM 48 H MET A 543 3.229 21.921 -7.294 1.00 51.24 H ATOM 49 HA MET A 543 1.246 21.097 -9.112 1.00 41.12 H ATOM 50 HB2 MET A 543 4.190 20.700 -8.839 1.00 0.00 H ATOM 51 HB3 MET A 543 3.311 19.641 -9.952 1.00 35.23 H ATOM 52 HG2 MET A 543 2.566 21.472 -11.271 1.00 0.00 H ATOM 53 HG3 MET A 543 3.120 22.634 -10.062 1.00 40.10 H ATOM 54 HE1 MET A 543 4.137 21.895 -13.594 1.00 31.21 H ATOM 55 HE2 MET A 543 3.678 23.325 -12.670 1.00 53.01 H ATOM 56 HE3 MET A 543 5.329 23.152 -13.264 1.00 42.14 H ATOM 57 N GLY A 544 2.481 18.715 -7.185 1.00 2.31 N ATOM 58 CA GLY A 544 2.205 17.387 -6.672 1.00 65.24 C ATOM 59 C GLY A 544 3.447 16.702 -6.137 1.00 33.31 C ATOM 60 O GLY A 544 4.134 15.987 -6.867 1.00 40.22 O ATOM 61 H GLY A 544 3.267 19.209 -6.865 1.00 72.14 H ATOM 62 HA2 GLY A 544 1.478 17.462 -5.878 1.00 14.11 H ATOM 63 HA3 GLY A 544 1.792 16.785 -7.469 1.00 12.21 H ATOM 64 N ASP A 545 3.737 16.921 -4.859 1.00 54.22 N ATOM 65 CA ASP A 545 4.905 16.321 -4.226 1.00 31.54 C ATOM 66 C ASP A 545 4.639 14.862 -3.867 1.00 51.00 C ATOM 67 O ASP A 545 5.524 14.012 -3.979 1.00 13.45 O ATOM 68 CB ASP A 545 5.292 17.105 -2.971 1.00 42.52 C ATOM 69 CG ASP A 545 5.743 18.518 -3.288 1.00 54.12 C ATOM 70 OD1 ASP A 545 5.523 18.969 -4.432 1.00 23.40 O ATOM 71 OD2 ASP A 545 6.313 19.173 -2.391 1.00 62.33 O ATOM 72 H ASP A 545 3.150 17.500 -4.328 1.00 43.31 H ATOM 73 HA ASP A 545 5.722 16.361 -4.931 1.00 22.10 H ATOM 74 HB2 ASP A 545 4.430 17.152 -2.306 1.00 0.00 H ATOM 75 HB3 ASP A 545 6.100 16.592 -2.470 1.00 13.44 H ATOM 76 HD2 ASP A 545 6.571 20.058 -2.659 1.00 0.00 H ATOM 77 N LEU A 546 3.415 14.578 -3.434 1.00 42.54 N ATOM 78 CA LEU A 546 3.032 13.223 -3.057 1.00 31.23 C ATOM 79 C LEU A 546 3.364 12.234 -4.170 1.00 71.13 C ATOM 80 O LEU A 546 3.682 11.073 -3.909 1.00 51.30 O ATOM 81 CB LEU A 546 1.537 13.164 -2.736 1.00 42.10 C ATOM 82 CG LEU A 546 1.156 13.383 -1.271 1.00 65.12 C ATOM 83 CD1 LEU A 546 -0.355 13.359 -1.104 1.00 65.21 C ATOM 84 CD2 LEU A 546 1.810 12.331 -0.388 1.00 23.50 C ATOM 85 H LEU A 546 2.753 15.297 -3.366 1.00 22.11 H ATOM 86 HA LEU A 546 3.593 12.953 -2.174 1.00 52.51 H ATOM 87 HB2 LEU A 546 1.039 13.932 -3.328 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.174 12.191 -3.031 1.00 71.44 H ATOM 89 HG LEU A 546 1.512 14.354 -0.954 1.00 74.05 H ATOM 90 HD11 LEU A 546 -0.601 13.040 -0.102 1.00 45.13 H ATOM 91 HD12 LEU A 546 -0.785 12.671 -1.816 1.00 51.33 H ATOM 92 HD13 LEU A 546 -0.752 14.349 -1.274 1.00 64.54 H ATOM 93 HD21 LEU A 546 2.653 12.767 0.126 1.00 24.43 H ATOM 94 HD22 LEU A 546 2.147 11.506 -0.999 1.00 1.41 H ATOM 95 HD23 LEU A 546 1.093 11.972 0.336 1.00 33.12 H ATOM 96 N ALA A 547 3.289 12.701 -5.412 1.00 34.23 N ATOM 97 CA ALA A 547 3.585 11.859 -6.564 1.00 72.31 C ATOM 98 C ALA A 547 4.963 11.219 -6.437 1.00 12.15 C ATOM 99 O ALA A 547 5.181 10.093 -6.887 1.00 14.35 O ATOM 100 CB ALA A 547 3.495 12.671 -7.847 1.00 52.24 C ATOM 101 H ALA A 547 3.029 13.634 -5.556 1.00 14.20 H ATOM 102 HA ALA A 547 2.839 11.079 -6.608 1.00 22.42 H ATOM 103 HB1 ALA A 547 2.505 12.569 -8.268 1.00 53.14 H ATOM 104 HB2 ALA A 547 3.689 13.710 -7.631 1.00 14.44 H ATOM 105 HB3 ALA A 547 4.225 12.308 -8.555 1.00 21.53 H ATOM 106 N LYS A 548 5.892 11.943 -5.821 1.00 42.22 N ATOM 107 CA LYS A 548 7.250 11.446 -5.634 1.00 11.53 C ATOM 108 C LYS A 548 7.277 10.306 -4.621 1.00 24.43 C ATOM 109 O LYS A 548 8.050 9.359 -4.760 1.00 73.13 O ATOM 110 CB LYS A 548 8.169 12.578 -5.168 1.00 74.33 C ATOM 111 CG LYS A 548 9.620 12.391 -5.578 1.00 75.14 C ATOM 112 CD LYS A 548 9.886 12.965 -6.961 1.00 20.23 C ATOM 113 CE LYS A 548 9.657 11.927 -8.048 1.00 50.43 C ATOM 114 NZ LYS A 548 10.380 12.272 -9.304 1.00 63.31 N ATOM 115 H LYS A 548 5.658 12.834 -5.485 1.00 14.04 H ATOM 116 HA LYS A 548 7.602 11.076 -6.585 1.00 23.23 H ATOM 117 HB2 LYS A 548 7.808 13.512 -5.597 1.00 0.00 H ATOM 118 HB3 LYS A 548 8.127 12.639 -4.090 1.00 2.21 H ATOM 119 HG2 LYS A 548 10.261 12.896 -4.855 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.849 11.335 -5.587 1.00 52.35 H ATOM 121 HD2 LYS A 548 9.216 13.808 -7.130 1.00 0.00 H ATOM 122 HD3 LYS A 548 10.911 13.305 -7.008 1.00 22.31 H ATOM 123 HE2 LYS A 548 10.007 10.958 -7.692 1.00 0.00 H ATOM 124 HE3 LYS A 548 8.599 11.869 -8.256 1.00 11.30 H ATOM 125 HZ1 LYS A 548 10.608 13.286 -9.319 1.00 1.52 H ATOM 126 HZ2 LYS A 548 9.787 12.048 -10.130 1.00 4.44 H ATOM 127 HZ3 LYS A 548 11.264 11.727 -9.369 1.00 13.41 H ATOM 128 N GLU A 549 6.427 10.404 -3.604 1.00 31.24 N ATOM 129 CA GLU A 549 6.354 9.379 -2.568 1.00 20.31 C ATOM 130 C GLU A 549 5.985 8.026 -3.168 1.00 63.54 C ATOM 131 O GLU A 549 6.746 7.062 -3.069 1.00 3.12 O ATOM 132 CB GLU A 549 5.331 9.773 -1.501 1.00 32.33 C ATOM 133 CG GLU A 549 5.959 10.257 -0.205 1.00 31.34 C ATOM 134 CD GLU A 549 5.043 11.178 0.578 1.00 64.41 C ATOM 135 OE1 GLU A 549 5.148 12.409 0.401 1.00 61.54 O ATOM 136 OE2 GLU A 549 4.222 10.667 1.369 1.00 5.05 O ATOM 137 H GLU A 549 5.835 11.183 -3.548 1.00 21.04 H ATOM 138 HA GLU A 549 7.328 9.302 -2.109 1.00 52.41 H ATOM 139 HB2 GLU A 549 4.708 10.573 -1.901 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.714 8.915 -1.279 1.00 33.35 H ATOM 141 HG2 GLU A 549 6.198 9.392 0.414 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.869 10.790 -0.437 1.00 52.03 H ATOM 143 HE2 GLU A 549 3.676 11.307 1.831 1.00 0.00 H ATOM 144 N ARG A 550 4.813 7.960 -3.790 1.00 60.50 N ATOM 145 CA ARG A 550 4.342 6.724 -4.404 1.00 40.33 C ATOM 146 C ARG A 550 5.396 6.148 -5.344 1.00 40.33 C ATOM 147 O ARG A 550 5.575 4.932 -5.423 1.00 11.34 O ATOM 148 CB ARG A 550 3.042 6.975 -5.171 1.00 1.11 C ATOM 149 CG ARG A 550 2.494 5.736 -5.861 1.00 34.02 C ATOM 150 CD ARG A 550 0.979 5.790 -5.981 1.00 75.43 C ATOM 151 NE ARG A 550 0.489 4.989 -7.100 1.00 42.32 N ATOM 152 CZ ARG A 550 -0.797 4.745 -7.323 1.00 32.01 C ATOM 153 NH1 ARG A 550 -1.719 5.238 -6.508 1.00 3.15 N ATOM 154 NH2 ARG A 550 -1.164 4.007 -8.362 1.00 52.24 N ATOM 155 H ARG A 550 4.251 8.761 -3.837 1.00 10.23 H ATOM 156 HA ARG A 550 4.152 6.013 -3.615 1.00 31.20 H ATOM 157 HB2 ARG A 550 2.293 7.337 -4.467 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.221 7.729 -5.922 1.00 0.20 H ATOM 159 HG2 ARG A 550 2.926 5.666 -6.859 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.770 4.864 -5.288 1.00 20.32 H ATOM 161 HD2 ARG A 550 0.537 5.415 -5.058 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.679 6.817 -6.127 1.00 43.44 H ATOM 163 HE ARG A 550 1.154 4.614 -7.715 1.00 12.42 H ATOM 164 HH11 ARG A 550 -1.446 5.796 -5.724 1.00 71.42 H ATOM 165 HH12 ARG A 550 -2.687 5.054 -6.678 1.00 55.30 H ATOM 166 HH21 ARG A 550 -0.472 3.634 -8.979 1.00 60.55 H ATOM 167 HH22 ARG A 550 -2.132 3.823 -8.529 1.00 2.41 H ATOM 168 N ALA A 551 6.092 7.029 -6.056 1.00 71.41 N ATOM 169 CA ALA A 551 7.129 6.608 -6.990 1.00 2.14 C ATOM 170 C ALA A 551 8.144 5.696 -6.307 1.00 44.33 C ATOM 171 O ALA A 551 8.322 4.544 -6.703 1.00 32.03 O ATOM 172 CB ALA A 551 7.826 7.822 -7.588 1.00 34.24 C ATOM 173 H ALA A 551 5.904 7.985 -5.950 1.00 21.44 H ATOM 174 HA ALA A 551 6.655 6.063 -7.794 1.00 12.15 H ATOM 175 HB1 ALA A 551 8.092 7.613 -8.614 1.00 11.23 H ATOM 176 HB2 ALA A 551 7.161 8.671 -7.552 1.00 51.32 H ATOM 177 HB3 ALA A 551 8.719 8.039 -7.021 1.00 62.12 H ATOM 178 N GLY A 552 8.808 6.219 -5.281 1.00 51.24 N ATOM 179 CA GLY A 552 9.797 5.439 -4.562 1.00 61.14 C ATOM 180 C GLY A 552 9.172 4.343 -3.721 1.00 13.31 C ATOM 181 O GLY A 552 9.620 3.198 -3.748 1.00 64.34 O ATOM 182 H GLY A 552 8.625 7.143 -5.011 1.00 53.44 H ATOM 183 HA2 GLY A 552 10.473 4.990 -5.274 1.00 44.01 H ATOM 184 HA3 GLY A 552 10.358 6.098 -3.915 1.00 75.20 H ATOM 185 N VAL A 553 8.134 4.696 -2.970 1.00 5.45 N ATOM 186 CA VAL A 553 7.447 3.735 -2.117 1.00 35.54 C ATOM 187 C VAL A 553 7.048 2.490 -2.901 1.00 22.53 C ATOM 188 O VAL A 553 7.427 1.373 -2.546 1.00 53.41 O ATOM 189 CB VAL A 553 6.187 4.351 -1.478 1.00 73.34 C ATOM 190 CG1 VAL A 553 5.428 3.304 -0.676 1.00 4.53 C ATOM 191 CG2 VAL A 553 6.559 5.538 -0.604 1.00 11.40 C ATOM 192 H VAL A 553 7.823 5.626 -2.990 1.00 35.42 H ATOM 193 HA VAL A 553 8.122 3.449 -1.323 1.00 51.23 H ATOM 194 HB VAL A 553 5.541 4.702 -2.271 1.00 4.11 H ATOM 195 HG11 VAL A 553 4.733 2.791 -1.323 1.00 34.51 H ATOM 196 HG12 VAL A 553 6.127 2.594 -0.259 1.00 13.34 H ATOM 197 HG13 VAL A 553 4.886 3.788 0.123 1.00 52.10 H ATOM 198 HG21 VAL A 553 5.875 6.352 -0.791 1.00 52.21 H ATOM 199 HG22 VAL A 553 6.503 5.251 0.435 1.00 12.43 H ATOM 200 HG23 VAL A 553 7.566 5.855 -0.836 1.00 41.45 H ATOM 201 N TYR A 554 6.284 2.690 -3.968 1.00 33.02 N ATOM 202 CA TYR A 554 5.832 1.582 -4.803 1.00 23.04 C ATOM 203 C TYR A 554 7.008 0.712 -5.237 1.00 14.31 C ATOM 204 O TYR A 554 6.918 -0.516 -5.245 1.00 50.43 O ATOM 205 CB TYR A 554 5.094 2.112 -6.033 1.00 22.21 C ATOM 206 CG TYR A 554 4.662 1.027 -6.994 1.00 15.01 C ATOM 207 CD1 TYR A 554 3.495 0.304 -6.777 1.00 11.41 C ATOM 208 CD2 TYR A 554 5.421 0.723 -8.117 1.00 14.43 C ATOM 209 CE1 TYR A 554 3.096 -0.689 -7.651 1.00 1.44 C ATOM 210 CE2 TYR A 554 5.029 -0.266 -8.998 1.00 24.42 C ATOM 211 CZ TYR A 554 3.866 -0.970 -8.760 1.00 42.23 C ATOM 212 OH TYR A 554 3.474 -1.958 -9.634 1.00 1.42 O ATOM 213 H TYR A 554 6.015 3.602 -4.200 1.00 55.52 H ATOM 214 HA TYR A 554 5.151 0.982 -4.217 1.00 62.44 H ATOM 215 HB2 TYR A 554 4.211 2.657 -5.700 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.741 2.790 -6.569 1.00 2.44 H ATOM 217 HD1 TYR A 554 2.893 0.527 -5.907 1.00 4.02 H ATOM 218 HD2 TYR A 554 6.331 1.276 -8.300 1.00 53.24 H ATOM 219 HE1 TYR A 554 2.186 -1.239 -7.465 1.00 40.23 H ATOM 220 HE2 TYR A 554 5.632 -0.487 -9.866 1.00 33.13 H ATOM 221 HH TYR A 554 3.945 -1.856 -10.464 1.00 23.24 H ATOM 222 N THR A 555 8.112 1.358 -5.596 1.00 5.24 N ATOM 223 CA THR A 555 9.307 0.646 -6.031 1.00 23.22 C ATOM 224 C THR A 555 9.748 -0.376 -4.990 1.00 52.31 C ATOM 225 O THR A 555 10.131 -1.496 -5.328 1.00 22.33 O ATOM 226 CB THR A 555 10.471 1.617 -6.306 1.00 61.34 C ATOM 227 OG1 THR A 555 10.043 2.659 -7.190 1.00 73.54 O ATOM 228 CG2 THR A 555 11.656 0.883 -6.917 1.00 35.33 C ATOM 229 H THR A 555 8.123 2.338 -5.567 1.00 25.22 H ATOM 230 HA THR A 555 9.071 0.130 -6.951 1.00 41.12 H ATOM 231 HB THR A 555 10.783 2.056 -5.369 1.00 40.13 H ATOM 232 HG1 THR A 555 9.840 2.284 -8.051 1.00 40.44 H ATOM 233 HG21 THR A 555 11.389 0.525 -7.899 1.00 24.00 H ATOM 234 HG22 THR A 555 11.922 0.045 -6.289 1.00 64.21 H ATOM 235 HG23 THR A 555 12.496 1.557 -6.994 1.00 73.52 H ATOM 236 N LYS A 556 9.692 0.016 -3.722 1.00 33.11 N ATOM 237 CA LYS A 556 10.083 -0.867 -2.629 1.00 4.11 C ATOM 238 C LYS A 556 8.991 -1.892 -2.340 1.00 65.04 C ATOM 239 O LYS A 556 9.276 -3.013 -1.915 1.00 52.43 O ATOM 240 CB LYS A 556 10.377 -0.051 -1.368 1.00 2.34 C ATOM 241 CG LYS A 556 11.847 0.291 -1.195 1.00 10.34 C ATOM 242 CD LYS A 556 12.210 1.575 -1.922 1.00 41.04 C ATOM 243 CE LYS A 556 13.648 1.986 -1.643 1.00 75.13 C ATOM 244 NZ LYS A 556 13.798 2.595 -0.293 1.00 4.13 N ATOM 245 H LYS A 556 9.378 0.922 -3.516 1.00 32.55 H ATOM 246 HA LYS A 556 10.980 -1.388 -2.928 1.00 50.42 H ATOM 247 HB2 LYS A 556 9.811 0.879 -1.421 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.057 -0.617 -0.505 1.00 73.33 H ATOM 249 HG2 LYS A 556 12.059 0.414 -0.133 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.445 -0.517 -1.589 1.00 41.21 H ATOM 251 HD2 LYS A 556 12.087 1.422 -2.994 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.548 2.364 -1.593 1.00 43.43 H ATOM 253 HE2 LYS A 556 14.288 1.106 -1.708 1.00 0.00 H ATOM 254 HE3 LYS A 556 13.953 2.705 -2.389 1.00 14.31 H ATOM 255 HZ1 LYS A 556 14.646 2.217 0.177 1.00 34.54 H ATOM 256 HZ2 LYS A 556 12.965 2.379 0.292 1.00 50.34 H ATOM 257 HZ3 LYS A 556 13.892 3.627 -0.374 1.00 51.44 H ATOM 258 N LEU A 557 7.744 -1.504 -2.577 1.00 14.20 N ATOM 259 CA LEU A 557 6.609 -2.391 -2.344 1.00 24.41 C ATOM 260 C LEU A 557 6.764 -3.691 -3.127 1.00 43.32 C ATOM 261 O LEU A 557 6.297 -4.745 -2.697 1.00 63.42 O ATOM 262 CB LEU A 557 5.304 -1.697 -2.738 1.00 43.01 C ATOM 263 CG LEU A 557 4.522 -1.042 -1.600 1.00 35.23 C ATOM 264 CD1 LEU A 557 4.192 -2.063 -0.522 1.00 50.11 C ATOM 265 CD2 LEU A 557 5.308 0.121 -1.012 1.00 54.23 C ATOM 266 H LEU A 557 7.579 -0.599 -2.916 1.00 24.41 H ATOM 267 HA LEU A 557 6.580 -2.622 -1.289 1.00 53.22 H ATOM 268 HB2 LEU A 557 5.546 -0.922 -3.465 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.664 -2.435 -3.199 1.00 64.25 H ATOM 270 HG LEU A 557 3.589 -0.654 -1.988 1.00 23.52 H ATOM 271 HD11 LEU A 557 3.123 -2.100 -0.376 1.00 52.42 H ATOM 272 HD12 LEU A 557 4.672 -1.778 0.403 1.00 11.20 H ATOM 273 HD13 LEU A 557 4.548 -3.036 -0.827 1.00 42.31 H ATOM 274 HD21 LEU A 557 4.831 0.456 -0.103 1.00 30.52 H ATOM 275 HD22 LEU A 557 5.336 0.933 -1.724 1.00 13.10 H ATOM 276 HD23 LEU A 557 6.316 -0.200 -0.794 1.00 62.20 H ATOM 277 N CYS A 558 7.423 -3.607 -4.278 1.00 3.33 N ATOM 278 CA CYS A 558 7.641 -4.776 -5.122 1.00 22.15 C ATOM 279 C CYS A 558 8.545 -5.788 -4.424 1.00 60.04 C ATOM 280 O CYS A 558 8.633 -6.944 -4.836 1.00 41.32 O ATOM 281 CB CYS A 558 8.258 -4.360 -6.458 1.00 12.24 C ATOM 282 SG CYS A 558 7.237 -3.216 -7.417 1.00 35.23 S ATOM 283 H CYS A 558 7.771 -2.737 -4.567 1.00 53.15 H ATOM 284 HA CYS A 558 6.682 -5.235 -5.305 1.00 31.13 H ATOM 285 HB2 CYS A 558 9.214 -3.880 -6.250 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.421 -5.241 -7.060 1.00 41.44 H ATOM 287 HG CYS A 558 7.171 -2.072 -6.753 1.00 3.42 H ATOM 288 N GLY A 559 9.216 -5.344 -3.366 1.00 24.50 N ATOM 289 CA GLY A 559 10.107 -6.222 -2.629 1.00 74.44 C ATOM 290 C GLY A 559 9.551 -6.606 -1.273 1.00 51.50 C ATOM 291 O GLY A 559 10.173 -7.366 -0.530 1.00 44.15 O ATOM 292 H GLY A 559 9.107 -4.412 -3.084 1.00 23.15 H ATOM 293 HA2 GLY A 559 10.267 -7.120 -3.208 1.00 22.22 H ATOM 294 HA3 GLY A 559 11.053 -5.722 -2.490 1.00 62.02 H ATOM 295 N VAL A 560 8.376 -6.077 -0.945 1.00 42.22 N ATOM 296 CA VAL A 560 7.737 -6.367 0.332 1.00 35.21 C ATOM 297 C VAL A 560 6.403 -7.078 0.131 1.00 40.14 C ATOM 298 O VAL A 560 5.952 -7.833 0.992 1.00 1.25 O ATOM 299 CB VAL A 560 7.502 -5.082 1.148 1.00 5.33 C ATOM 300 CG1 VAL A 560 7.063 -5.421 2.564 1.00 11.42 C ATOM 301 CG2 VAL A 560 8.759 -4.224 1.161 1.00 22.23 C ATOM 302 H VAL A 560 7.928 -5.478 -1.578 1.00 71.53 H ATOM 303 HA VAL A 560 8.394 -7.012 0.897 1.00 44.12 H ATOM 304 HB VAL A 560 6.712 -4.519 0.674 1.00 1.43 H ATOM 305 HG11 VAL A 560 6.137 -5.975 2.530 1.00 32.24 H ATOM 306 HG12 VAL A 560 7.825 -6.017 3.045 1.00 61.25 H ATOM 307 HG13 VAL A 560 6.915 -4.507 3.123 1.00 64.15 H ATOM 308 HG21 VAL A 560 8.618 -3.369 0.517 1.00 64.14 H ATOM 309 HG22 VAL A 560 8.954 -3.888 2.168 1.00 2.15 H ATOM 310 HG23 VAL A 560 9.597 -4.807 0.808 1.00 62.11 H ATOM 311 N PHE A 561 5.775 -6.831 -1.014 1.00 41.15 N ATOM 312 CA PHE A 561 4.492 -7.447 -1.330 1.00 55.23 C ATOM 313 C PHE A 561 4.252 -7.462 -2.837 1.00 32.41 C ATOM 314 O PHE A 561 4.859 -6.708 -3.596 1.00 1.34 O ATOM 315 CB PHE A 561 3.356 -6.697 -0.630 1.00 70.41 C ATOM 316 CG PHE A 561 3.179 -7.087 0.810 1.00 74.22 C ATOM 317 CD1 PHE A 561 2.536 -8.267 1.148 1.00 64.31 C ATOM 318 CD2 PHE A 561 3.655 -6.274 1.825 1.00 11.13 C ATOM 319 CE1 PHE A 561 2.371 -8.629 2.472 1.00 65.51 C ATOM 320 CE2 PHE A 561 3.494 -6.631 3.151 1.00 42.12 C ATOM 321 CZ PHE A 561 2.851 -7.810 3.475 1.00 53.44 C ATOM 322 H PHE A 561 6.185 -6.220 -1.662 1.00 71.51 H ATOM 323 HA PHE A 561 4.515 -8.464 -0.971 1.00 64.42 H ATOM 324 HB2 PHE A 561 3.562 -5.628 -0.680 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.430 -6.899 -1.145 1.00 73.13 H ATOM 326 HD1 PHE A 561 2.161 -8.910 0.363 1.00 32.22 H ATOM 327 HD2 PHE A 561 4.157 -5.351 1.574 1.00 71.12 H ATOM 328 HE1 PHE A 561 1.868 -9.552 2.720 1.00 2.03 H ATOM 329 HE2 PHE A 561 3.869 -5.987 3.933 1.00 23.45 H ATOM 330 HZ PHE A 561 2.724 -8.090 4.509 1.00 73.50 H ATOM 331 N PRO A 562 3.344 -8.345 -3.283 1.00 20.05 N ATOM 332 CA PRO A 562 3.003 -8.482 -4.702 1.00 13.43 C ATOM 333 C PRO A 562 2.235 -7.275 -5.232 1.00 31.45 C ATOM 334 O PRO A 562 1.794 -6.409 -4.476 1.00 3.11 O ATOM 335 CB PRO A 562 2.123 -9.734 -4.736 1.00 14.41 C ATOM 336 CG PRO A 562 1.538 -9.823 -3.369 1.00 14.52 C ATOM 337 CD PRO A 562 2.582 -9.277 -2.434 1.00 52.41 C ATOM 338 HA PRO A 562 3.883 -8.640 -5.307 1.00 71.43 H ATOM 339 HB2 PRO A 562 1.342 -9.647 -5.491 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.729 -10.597 -4.962 1.00 72.42 H ATOM 341 HG2 PRO A 562 0.652 -9.191 -3.320 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.322 -10.853 -3.128 1.00 62.24 H ATOM 343 HD2 PRO A 562 2.122 -8.764 -1.589 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.215 -10.072 -2.071 1.00 61.31 H ATOM 345 N PRO A 563 2.068 -7.216 -6.561 1.00 1.20 N ATOM 346 CA PRO A 563 1.352 -6.121 -7.221 1.00 10.40 C ATOM 347 C PRO A 563 -0.146 -6.154 -6.936 1.00 40.41 C ATOM 348 O PRO A 563 -0.749 -5.130 -6.612 1.00 32.55 O ATOM 349 CB PRO A 563 1.619 -6.368 -8.708 1.00 23.34 C ATOM 350 CG PRO A 563 1.887 -7.830 -8.807 1.00 53.33 C ATOM 351 CD PRO A 563 2.566 -8.215 -7.522 1.00 4.03 C ATOM 352 HA PRO A 563 1.750 -5.158 -6.937 1.00 23.51 H ATOM 353 HB2 PRO A 563 0.760 -6.086 -9.316 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.473 -5.788 -9.025 1.00 74.21 H ATOM 355 HG2 PRO A 563 0.938 -8.361 -8.881 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.536 -8.027 -9.647 1.00 63.53 H ATOM 357 HD2 PRO A 563 2.294 -9.228 -7.224 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.639 -8.146 -7.627 1.00 2.10 H ATOM 359 N HIS A 564 -0.742 -7.336 -7.060 1.00 1.02 N ATOM 360 CA HIS A 564 -2.170 -7.501 -6.814 1.00 63.33 C ATOM 361 C HIS A 564 -2.552 -6.956 -5.441 1.00 70.23 C ATOM 362 O HIS A 564 -3.691 -6.540 -5.222 1.00 72.23 O ATOM 363 CB HIS A 564 -2.559 -8.976 -6.916 1.00 30.51 C ATOM 364 CG HIS A 564 -2.457 -9.713 -5.616 1.00 72.22 C ATOM 365 ND1 HIS A 564 -1.292 -10.306 -5.176 1.00 61.11 N ATOM 366 CD2 HIS A 564 -3.383 -9.950 -4.658 1.00 21.53 C ATOM 367 CE1 HIS A 564 -1.507 -10.878 -4.005 1.00 62.21 C ATOM 368 NE2 HIS A 564 -2.768 -10.676 -3.667 1.00 74.12 N ATOM 369 H HIS A 564 -0.208 -8.114 -7.321 1.00 34.40 H ATOM 370 HA HIS A 564 -2.703 -6.945 -7.570 1.00 5.12 H ATOM 371 HB2 HIS A 564 -3.587 -9.040 -7.273 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.909 -9.465 -7.628 1.00 23.42 H ATOM 373 HD1 HIS A 564 -0.437 -10.310 -5.653 1.00 3.41 H ATOM 374 HD2 HIS A 564 -4.416 -9.630 -4.670 1.00 63.44 H ATOM 375 HE1 HIS A 564 -0.777 -11.417 -3.421 1.00 65.25 H ATOM 376 HE2 HIS A 564 -3.208 -11.002 -2.818 1.00 0.00 H ATOM 377 N LEU A 565 -1.595 -6.960 -4.521 1.00 65.44 N ATOM 378 CA LEU A 565 -1.831 -6.466 -3.169 1.00 20.12 C ATOM 379 C LEU A 565 -1.666 -4.951 -3.106 1.00 53.21 C ATOM 380 O LEU A 565 -2.606 -4.228 -2.776 1.00 5.55 O ATOM 381 CB LEU A 565 -0.870 -7.136 -2.185 1.00 14.40 C ATOM 382 CG LEU A 565 -1.429 -8.329 -1.407 1.00 53.45 C ATOM 383 CD1 LEU A 565 -0.364 -8.917 -0.496 1.00 11.23 C ATOM 384 CD2 LEU A 565 -2.653 -7.914 -0.604 1.00 20.45 C ATOM 385 H LEU A 565 -0.707 -7.303 -4.755 1.00 13.31 H ATOM 386 HA LEU A 565 -2.845 -6.718 -2.897 1.00 55.01 H ATOM 387 HB2 LEU A 565 -0.004 -7.482 -2.749 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.558 -6.390 -1.468 1.00 52.25 H ATOM 389 HG LEU A 565 -1.730 -9.096 -2.106 1.00 75.43 H ATOM 390 HD11 LEU A 565 -0.834 -9.353 0.373 1.00 10.23 H ATOM 391 HD12 LEU A 565 0.314 -8.137 -0.184 1.00 43.11 H ATOM 392 HD13 LEU A 565 0.185 -9.679 -1.029 1.00 31.21 H ATOM 393 HD21 LEU A 565 -2.752 -8.558 0.258 1.00 75.21 H ATOM 394 HD22 LEU A 565 -3.535 -8.000 -1.221 1.00 61.20 H ATOM 395 HD23 LEU A 565 -2.540 -6.891 -0.278 1.00 14.52 H ATOM 396 N VAL A 566 -0.467 -4.477 -3.427 1.00 75.15 N ATOM 397 CA VAL A 566 -0.180 -3.047 -3.411 1.00 71.43 C ATOM 398 C VAL A 566 -1.229 -2.268 -4.196 1.00 50.34 C ATOM 399 O VAL A 566 -1.805 -1.303 -3.693 1.00 63.53 O ATOM 400 CB VAL A 566 1.212 -2.748 -3.998 1.00 70.22 C ATOM 401 CG1 VAL A 566 1.479 -1.250 -4.002 1.00 64.31 C ATOM 402 CG2 VAL A 566 2.289 -3.488 -3.218 1.00 54.45 C ATOM 403 H VAL A 566 0.241 -5.104 -3.684 1.00 2.43 H ATOM 404 HA VAL A 566 -0.194 -2.716 -2.383 1.00 23.11 H ATOM 405 HB VAL A 566 1.233 -3.097 -5.020 1.00 30.00 H ATOM 406 HG11 VAL A 566 1.245 -0.841 -3.029 1.00 42.35 H ATOM 407 HG12 VAL A 566 2.520 -1.070 -4.228 1.00 32.30 H ATOM 408 HG13 VAL A 566 0.860 -0.776 -4.749 1.00 31.40 H ATOM 409 HG21 VAL A 566 1.923 -4.464 -2.936 1.00 53.43 H ATOM 410 HG22 VAL A 566 3.167 -3.597 -3.837 1.00 24.14 H ATOM 411 HG23 VAL A 566 2.540 -2.927 -2.330 1.00 41.33 H ATOM 412 N GLU A 567 -1.472 -2.693 -5.432 1.00 54.12 N ATOM 413 CA GLU A 567 -2.453 -2.032 -6.287 1.00 71.50 C ATOM 414 C GLU A 567 -3.800 -1.916 -5.579 1.00 44.31 C ATOM 415 O GLU A 567 -4.563 -0.981 -5.825 1.00 25.13 O ATOM 416 CB GLU A 567 -2.618 -2.801 -7.599 1.00 70.34 C ATOM 417 CG GLU A 567 -1.465 -2.605 -8.569 1.00 74.13 C ATOM 418 CD GLU A 567 -1.830 -2.982 -9.992 1.00 52.40 C ATOM 419 OE1 GLU A 567 -2.778 -2.381 -10.540 1.00 13.32 O ATOM 420 OE2 GLU A 567 -1.168 -3.876 -10.558 1.00 33.21 O ATOM 421 H GLU A 567 -0.982 -3.467 -5.778 1.00 1.03 H ATOM 422 HA GLU A 567 -2.087 -1.041 -6.505 1.00 54.11 H ATOM 423 HB2 GLU A 567 -2.695 -3.863 -7.366 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.528 -2.474 -8.082 1.00 25.34 H ATOM 425 HG2 GLU A 567 -1.165 -1.557 -8.550 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.635 -3.219 -8.251 1.00 53.41 H ATOM 427 HE2 GLU A 567 -1.453 -4.063 -11.455 1.00 0.00 H ATOM 428 N ALA A 568 -4.086 -2.873 -4.702 1.00 4.52 N ATOM 429 CA ALA A 568 -5.339 -2.877 -3.959 1.00 13.14 C ATOM 430 C ALA A 568 -5.252 -1.978 -2.729 1.00 22.04 C ATOM 431 O ALA A 568 -6.027 -1.034 -2.581 1.00 34.52 O ATOM 432 CB ALA A 568 -5.707 -4.296 -3.552 1.00 62.55 C ATOM 433 H ALA A 568 -3.438 -3.591 -4.550 1.00 41.25 H ATOM 434 HA ALA A 568 -6.115 -2.503 -4.610 1.00 54.31 H ATOM 435 HB1 ALA A 568 -5.735 -4.925 -4.431 1.00 33.24 H ATOM 436 HB2 ALA A 568 -4.969 -4.675 -2.861 1.00 10.53 H ATOM 437 HB3 ALA A 568 -6.678 -4.295 -3.079 1.00 45.40 H ATOM 438 N VAL A 569 -4.302 -2.279 -1.849 1.00 70.13 N ATOM 439 CA VAL A 569 -4.113 -1.499 -0.632 1.00 44.24 C ATOM 440 C VAL A 569 -3.970 -0.014 -0.948 1.00 70.32 C ATOM 441 O VAL A 569 -4.450 0.838 -0.202 1.00 11.33 O ATOM 442 CB VAL A 569 -2.869 -1.967 0.148 1.00 75.12 C ATOM 443 CG1 VAL A 569 -2.776 -1.249 1.485 1.00 40.31 C ATOM 444 CG2 VAL A 569 -2.903 -3.476 0.345 1.00 14.13 C ATOM 445 H VAL A 569 -3.713 -3.043 -2.022 1.00 75.54 H ATOM 446 HA VAL A 569 -4.981 -1.641 -0.005 1.00 64.23 H ATOM 447 HB VAL A 569 -1.992 -1.721 -0.431 1.00 62.35 H ATOM 448 HG11 VAL A 569 -1.862 -1.536 1.984 1.00 30.33 H ATOM 449 HG12 VAL A 569 -2.776 -0.181 1.321 1.00 2.40 H ATOM 450 HG13 VAL A 569 -3.622 -1.519 2.100 1.00 71.33 H ATOM 451 HG21 VAL A 569 -2.831 -3.703 1.398 1.00 31.14 H ATOM 452 HG22 VAL A 569 -3.830 -3.868 -0.045 1.00 23.40 H ATOM 453 HG23 VAL A 569 -2.072 -3.926 -0.178 1.00 35.44 H ATOM 454 N MET A 570 -3.307 0.288 -2.060 1.00 12.11 N ATOM 455 CA MET A 570 -3.103 1.671 -2.476 1.00 23.31 C ATOM 456 C MET A 570 -4.438 2.391 -2.641 1.00 65.04 C ATOM 457 O MET A 570 -4.516 3.612 -2.501 1.00 3.31 O ATOM 458 CB MET A 570 -2.317 1.721 -3.788 1.00 34.32 C ATOM 459 CG MET A 570 -0.811 1.638 -3.598 1.00 15.45 C ATOM 460 SD MET A 570 0.098 2.545 -4.863 1.00 41.04 S ATOM 461 CE MET A 570 1.603 2.945 -3.978 1.00 25.43 C ATOM 462 H MET A 570 -2.948 -0.436 -2.614 1.00 60.11 H ATOM 463 HA MET A 570 -2.532 2.167 -1.706 1.00 71.33 H ATOM 464 HB2 MET A 570 -2.632 0.883 -4.409 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.545 2.646 -4.296 1.00 4.15 H ATOM 466 HG2 MET A 570 -0.554 2.045 -2.620 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.514 0.601 -3.633 1.00 34.45 H ATOM 468 HE1 MET A 570 2.456 2.602 -4.545 1.00 64.42 H ATOM 469 HE2 MET A 570 1.667 4.015 -3.843 1.00 25.53 H ATOM 470 HE3 MET A 570 1.593 2.459 -3.014 1.00 34.12 H ATOM 471 N ARG A 571 -5.484 1.629 -2.941 1.00 30.20 N ATOM 472 CA ARG A 571 -6.814 2.196 -3.126 1.00 71.21 C ATOM 473 C ARG A 571 -7.451 2.540 -1.784 1.00 4.33 C ATOM 474 O ARG A 571 -8.434 3.278 -1.722 1.00 61.04 O ATOM 475 CB ARG A 571 -7.707 1.215 -3.890 1.00 12.10 C ATOM 476 CG ARG A 571 -8.848 1.886 -4.637 1.00 51.13 C ATOM 477 CD ARG A 571 -10.100 1.975 -3.779 1.00 23.24 C ATOM 478 NE ARG A 571 -11.319 1.865 -4.575 1.00 52.01 N ATOM 479 CZ ARG A 571 -12.540 1.840 -4.052 1.00 24.02 C ATOM 480 NH1 ARG A 571 -12.703 1.916 -2.739 1.00 25.43 N ATOM 481 NH2 ARG A 571 -13.600 1.737 -4.843 1.00 52.43 N ATOM 482 H ARG A 571 -5.358 0.662 -3.040 1.00 62.44 H ATOM 483 HA ARG A 571 -6.711 3.101 -3.706 1.00 21.53 H ATOM 484 HB2 ARG A 571 -7.090 0.680 -4.611 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.130 0.512 -3.189 1.00 3.04 H ATOM 486 HG2 ARG A 571 -8.541 2.893 -4.921 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.070 1.314 -5.524 1.00 75.45 H ATOM 488 HD2 ARG A 571 -10.084 1.169 -3.045 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.101 2.924 -3.265 1.00 13.23 H ATOM 490 HE ARG A 571 -11.221 1.808 -5.548 1.00 61.44 H ATOM 491 HH11 ARG A 571 -11.906 1.993 -2.140 1.00 44.33 H ATOM 492 HH12 ARG A 571 -13.623 1.897 -2.346 1.00 75.25 H ATOM 493 HH21 ARG A 571 -13.481 1.680 -5.833 1.00 52.35 H ATOM 494 HH22 ARG A 571 -14.518 1.719 -4.448 1.00 64.40 H ATOM 495 N ARG A 572 -6.882 2.001 -0.709 1.00 51.02 N ATOM 496 CA ARG A 572 -7.395 2.251 0.632 1.00 20.52 C ATOM 497 C ARG A 572 -6.774 3.511 1.227 1.00 44.23 C ATOM 498 O ARG A 572 -7.466 4.334 1.825 1.00 12.34 O ATOM 499 CB ARG A 572 -7.111 1.053 1.541 1.00 61.22 C ATOM 500 CG ARG A 572 -7.766 1.156 2.909 1.00 42.54 C ATOM 501 CD ARG A 572 -7.573 -0.117 3.716 1.00 74.52 C ATOM 502 NE ARG A 572 -8.400 -0.132 4.921 1.00 74.14 N ATOM 503 CZ ARG A 572 -9.707 -0.371 4.912 1.00 64.40 C ATOM 504 NH1 ARG A 572 -10.332 -0.615 3.769 1.00 72.44 N ATOM 505 NH2 ARG A 572 -10.390 -0.367 6.050 1.00 64.41 N ATOM 506 H ARG A 572 -6.100 1.421 -0.822 1.00 43.30 H ATOM 507 HA ARG A 572 -8.464 2.390 0.559 1.00 44.35 H ATOM 508 HB2 ARG A 572 -7.482 0.154 1.049 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.044 0.969 1.682 1.00 74.31 H ATOM 510 HG2 ARG A 572 -7.321 1.990 3.453 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.823 1.335 2.778 1.00 30.33 H ATOM 512 HD2 ARG A 572 -7.838 -0.973 3.096 1.00 0.00 H ATOM 513 HD3 ARG A 572 -6.535 -0.193 4.002 1.00 51.01 H ATOM 514 HE ARG A 572 -7.958 0.046 5.776 1.00 41.43 H ATOM 515 HH11 ARG A 572 -9.819 -0.620 2.911 1.00 72.50 H ATOM 516 HH12 ARG A 572 -11.316 -0.797 3.766 1.00 43.11 H ATOM 517 HH21 ARG A 572 -9.922 -0.183 6.914 1.00 62.43 H ATOM 518 HH22 ARG A 572 -11.373 -0.548 6.042 1.00 4.23 H ATOM 519 N PHE A 573 -5.464 3.656 1.057 1.00 42.13 N ATOM 520 CA PHE A 573 -4.749 4.815 1.577 1.00 40.53 C ATOM 521 C PHE A 573 -4.182 5.660 0.440 1.00 11.21 C ATOM 522 O PHE A 573 -2.975 5.696 0.202 1.00 65.15 O ATOM 523 CB PHE A 573 -3.619 4.369 2.508 1.00 40.44 C ATOM 524 CG PHE A 573 -4.091 3.987 3.882 1.00 22.13 C ATOM 525 CD1 PHE A 573 -4.981 2.940 4.057 1.00 24.44 C ATOM 526 CD2 PHE A 573 -3.644 4.676 4.998 1.00 11.25 C ATOM 527 CE1 PHE A 573 -5.416 2.585 5.321 1.00 44.42 C ATOM 528 CE2 PHE A 573 -4.076 4.325 6.264 1.00 13.51 C ATOM 529 CZ PHE A 573 -4.964 3.280 6.425 1.00 50.11 C ATOM 530 H PHE A 573 -4.966 2.966 0.570 1.00 65.31 H ATOM 531 HA PHE A 573 -5.451 5.413 2.138 1.00 70.10 H ATOM 532 HB2 PHE A 573 -3.117 3.512 2.060 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.908 5.174 2.611 1.00 14.43 H ATOM 534 HD1 PHE A 573 -5.335 2.395 3.193 1.00 12.41 H ATOM 535 HD2 PHE A 573 -2.951 5.495 4.874 1.00 74.44 H ATOM 536 HE1 PHE A 573 -6.110 1.767 5.442 1.00 33.44 H ATOM 537 HE2 PHE A 573 -3.721 4.870 7.125 1.00 1.42 H ATOM 538 HZ PHE A 573 -5.302 3.005 7.412 1.00 20.32 H ATOM 539 N PRO A 574 -5.073 6.357 -0.281 1.00 32.31 N ATOM 540 CA PRO A 574 -4.687 7.214 -1.405 1.00 64.30 C ATOM 541 C PRO A 574 -3.933 8.460 -0.952 1.00 30.34 C ATOM 542 O PRO A 574 -3.403 9.208 -1.772 1.00 51.14 O ATOM 543 CB PRO A 574 -6.027 7.600 -2.036 1.00 30.45 C ATOM 544 CG PRO A 574 -7.014 7.485 -0.925 1.00 0.24 C ATOM 545 CD PRO A 574 -6.528 6.361 -0.052 1.00 41.24 C ATOM 546 HA PRO A 574 -4.089 6.676 -2.127 1.00 30.41 H ATOM 547 HB2 PRO A 574 -6.000 8.615 -2.433 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.259 6.919 -2.840 1.00 71.34 H ATOM 549 HG2 PRO A 574 -7.009 8.410 -0.349 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.990 7.254 -1.324 1.00 54.14 H ATOM 551 HD2 PRO A 574 -6.768 6.547 0.995 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.969 5.425 -0.363 1.00 73.40 H ATOM 553 N GLN A 575 -3.890 8.675 0.360 1.00 65.12 N ATOM 554 CA GLN A 575 -3.201 9.831 0.921 1.00 3.21 C ATOM 555 C GLN A 575 -1.944 9.404 1.671 1.00 12.12 C ATOM 556 O GLN A 575 -1.089 10.230 1.993 1.00 12.55 O ATOM 557 CB GLN A 575 -4.133 10.600 1.859 1.00 4.24 C ATOM 558 CG GLN A 575 -4.363 9.906 3.191 1.00 30.14 C ATOM 559 CD GLN A 575 -5.392 10.614 4.049 1.00 11.44 C ATOM 560 OE1 GLN A 575 -5.108 11.650 4.653 1.00 51.20 O ATOM 561 NE2 GLN A 575 -6.598 10.061 4.108 1.00 22.31 N ATOM 562 H GLN A 575 -4.332 8.042 0.963 1.00 2.01 H ATOM 563 HA GLN A 575 -2.916 10.475 0.104 1.00 14.31 H ATOM 564 HB2 GLN A 575 -3.695 11.579 2.052 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.090 10.725 1.373 1.00 3.45 H ATOM 566 HG2 GLN A 575 -4.705 8.889 3.002 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.428 9.872 3.732 1.00 64.34 H ATOM 568 HE21 GLN A 575 -6.752 9.235 3.602 1.00 72.04 H ATOM 569 HE22 GLN A 575 -7.281 10.498 4.655 1.00 35.33 H ATOM 570 N LEU A 576 -1.836 8.109 1.947 1.00 61.52 N ATOM 571 CA LEU A 576 -0.683 7.572 2.660 1.00 60.31 C ATOM 572 C LEU A 576 -0.094 6.374 1.920 1.00 15.43 C ATOM 573 O LEU A 576 -0.692 5.297 1.886 1.00 51.22 O ATOM 574 CB LEU A 576 -1.081 7.163 4.079 1.00 61.11 C ATOM 575 CG LEU A 576 -0.466 7.987 5.211 1.00 3.31 C ATOM 576 CD1 LEU A 576 -0.867 7.419 6.563 1.00 33.31 C ATOM 577 CD2 LEU A 576 1.049 8.031 5.078 1.00 60.31 C ATOM 578 H LEU A 576 -2.548 7.499 1.664 1.00 72.30 H ATOM 579 HA LEU A 576 0.065 8.348 2.714 1.00 41.34 H ATOM 580 HB2 LEU A 576 -2.165 7.245 4.158 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.786 6.133 4.221 1.00 72.44 H ATOM 582 HG LEU A 576 -0.837 9.001 5.153 1.00 33.02 H ATOM 583 HD11 LEU A 576 -1.368 8.181 7.140 1.00 3.33 H ATOM 584 HD12 LEU A 576 0.015 7.089 7.092 1.00 63.12 H ATOM 585 HD13 LEU A 576 -1.533 6.580 6.418 1.00 11.10 H ATOM 586 HD21 LEU A 576 1.339 8.934 4.562 1.00 40.14 H ATOM 587 HD22 LEU A 576 1.386 7.171 4.517 1.00 74.12 H ATOM 588 HD23 LEU A 576 1.498 8.017 6.060 1.00 4.40 H ATOM 589 N LEU A 577 1.080 6.568 1.331 1.00 41.03 N ATOM 590 CA LEU A 577 1.751 5.503 0.592 1.00 34.05 C ATOM 591 C LEU A 577 3.128 5.217 1.183 1.00 31.42 C ATOM 592 O LEU A 577 4.103 5.900 0.871 1.00 53.12 O ATOM 593 CB LEU A 577 1.885 5.884 -0.882 1.00 54.21 C ATOM 594 CG LEU A 577 0.610 5.782 -1.721 1.00 14.15 C ATOM 595 CD1 LEU A 577 -0.003 4.397 -1.594 1.00 25.30 C ATOM 596 CD2 LEU A 577 -0.390 6.851 -1.302 1.00 20.40 C ATOM 597 H LEU A 577 1.507 7.447 1.392 1.00 1.21 H ATOM 598 HA LEU A 577 1.146 4.612 0.673 1.00 55.24 H ATOM 599 HB2 LEU A 577 2.233 6.916 -0.929 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.626 5.234 -1.325 1.00 51.22 H ATOM 601 HG LEU A 577 0.856 5.943 -2.761 1.00 45.43 H ATOM 602 HD11 LEU A 577 0.777 3.674 -1.407 1.00 4.10 H ATOM 603 HD12 LEU A 577 -0.516 4.144 -2.510 1.00 22.14 H ATOM 604 HD13 LEU A 577 -0.706 4.388 -0.773 1.00 51.21 H ATOM 605 HD21 LEU A 577 -0.928 6.516 -0.427 1.00 14.10 H ATOM 606 HD22 LEU A 577 -1.087 7.026 -2.108 1.00 63.12 H ATOM 607 HD23 LEU A 577 0.136 7.766 -1.075 1.00 14.14 H ATOM 608 N ASP A 578 3.201 4.200 2.035 1.00 71.13 N ATOM 609 CA ASP A 578 4.459 3.820 2.666 1.00 61.43 C ATOM 610 C ASP A 578 4.722 2.326 2.498 1.00 0.44 C ATOM 611 O ASP A 578 3.801 1.521 2.355 1.00 41.35 O ATOM 612 CB ASP A 578 4.439 4.183 4.152 1.00 64.04 C ATOM 613 CG ASP A 578 5.475 5.232 4.505 1.00 41.41 C ATOM 614 OD1 ASP A 578 6.177 5.054 5.522 1.00 64.21 O ATOM 615 OD2 ASP A 578 5.583 6.232 3.764 1.00 71.12 O ATOM 616 H ASP A 578 2.388 3.692 2.244 1.00 40.02 H ATOM 617 HA ASP A 578 5.252 4.368 2.182 1.00 51.45 H ATOM 618 HB2 ASP A 578 3.451 4.566 4.407 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.637 3.296 4.735 1.00 2.12 H ATOM 620 HD2 ASP A 578 6.257 6.855 4.046 1.00 0.00 H ATOM 621 N PRO A 579 6.008 1.945 2.516 1.00 50.22 N ATOM 622 CA PRO A 579 6.421 0.548 2.366 1.00 24.53 C ATOM 623 C PRO A 579 6.054 -0.300 3.580 1.00 55.41 C ATOM 624 O PRO A 579 5.580 -1.427 3.440 1.00 51.00 O ATOM 625 CB PRO A 579 7.942 0.641 2.222 1.00 41.33 C ATOM 626 CG PRO A 579 8.310 1.912 2.905 1.00 10.20 C ATOM 627 CD PRO A 579 7.157 2.851 2.683 1.00 73.13 C ATOM 628 HA PRO A 579 6.001 0.101 1.476 1.00 11.33 H ATOM 629 HB2 PRO A 579 8.436 -0.211 2.689 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.208 0.664 1.176 1.00 40.25 H ATOM 631 HG2 PRO A 579 8.415 1.724 3.974 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.211 2.317 2.468 1.00 62.11 H ATOM 633 HD2 PRO A 579 7.023 3.515 3.538 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.316 3.440 1.791 1.00 32.14 H ATOM 635 N GLN A 580 6.272 0.253 4.769 1.00 65.32 N ATOM 636 CA GLN A 580 5.963 -0.454 6.007 1.00 15.41 C ATOM 637 C GLN A 580 4.475 -0.359 6.329 1.00 20.32 C ATOM 638 O GLN A 580 3.840 -1.358 6.665 1.00 23.24 O ATOM 639 CB GLN A 580 6.785 0.118 7.164 1.00 63.41 C ATOM 640 CG GLN A 580 8.237 -0.332 7.159 1.00 73.35 C ATOM 641 CD GLN A 580 9.197 0.791 7.494 1.00 42.41 C ATOM 642 OE1 GLN A 580 10.020 0.670 8.401 1.00 24.00 O ATOM 643 NE2 GLN A 580 9.097 1.895 6.761 1.00 11.23 N ATOM 644 H GLN A 580 6.652 1.154 4.815 1.00 14.31 H ATOM 645 HA GLN A 580 6.224 -1.492 5.871 1.00 42.24 H ATOM 646 HB2 GLN A 580 6.762 1.206 7.097 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.337 -0.193 8.096 1.00 23.50 H ATOM 648 HG2 GLN A 580 8.360 -1.128 7.893 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.479 -0.712 6.177 1.00 30.33 H ATOM 650 HE21 GLN A 580 8.416 1.922 6.056 1.00 21.22 H ATOM 651 HE22 GLN A 580 9.704 2.637 6.958 1.00 42.25 H ATOM 652 N GLN A 581 3.927 0.847 6.225 1.00 31.01 N ATOM 653 CA GLN A 581 2.514 1.071 6.507 1.00 30.54 C ATOM 654 C GLN A 581 1.642 0.091 5.728 1.00 20.15 C ATOM 655 O GLN A 581 0.834 -0.635 6.309 1.00 13.23 O ATOM 656 CB GLN A 581 2.123 2.507 6.159 1.00 4.35 C ATOM 657 CG GLN A 581 2.600 3.531 7.177 1.00 31.03 C ATOM 658 CD GLN A 581 2.370 4.959 6.722 1.00 41.05 C ATOM 659 OE1 GLN A 581 1.266 5.324 6.319 1.00 33.53 O ATOM 660 NE2 GLN A 581 3.415 5.776 6.783 1.00 23.24 N ATOM 661 H GLN A 581 4.485 1.604 5.953 1.00 43.14 H ATOM 662 HA GLN A 581 2.358 0.910 7.564 1.00 1.31 H ATOM 663 HB2 GLN A 581 2.557 2.756 5.191 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.048 2.570 6.096 1.00 75.15 H ATOM 665 HG2 GLN A 581 2.064 3.371 8.112 1.00 0.00 H ATOM 666 HG3 GLN A 581 3.657 3.388 7.345 1.00 32.22 H ATOM 667 HE21 GLN A 581 4.265 5.415 7.115 1.00 75.15 H ATOM 668 HE22 GLN A 581 3.295 6.703 6.494 1.00 21.04 H ATOM 669 N LEU A 582 1.810 0.077 4.411 1.00 75.22 N ATOM 670 CA LEU A 582 1.037 -0.814 3.551 1.00 10.22 C ATOM 671 C LEU A 582 1.128 -2.256 4.039 1.00 30.32 C ATOM 672 O LEU A 582 0.205 -3.046 3.847 1.00 35.11 O ATOM 673 CB LEU A 582 1.535 -0.720 2.107 1.00 3.13 C ATOM 674 CG LEU A 582 1.216 0.582 1.371 1.00 2.45 C ATOM 675 CD1 LEU A 582 1.962 0.642 0.047 1.00 11.43 C ATOM 676 CD2 LEU A 582 -0.283 0.716 1.149 1.00 53.32 C ATOM 677 H LEU A 582 2.469 0.678 4.005 1.00 14.35 H ATOM 678 HA LEU A 582 0.005 -0.498 3.589 1.00 64.01 H ATOM 679 HB2 LEU A 582 2.619 -0.839 2.120 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.090 -1.533 1.552 1.00 10.21 H ATOM 681 HG LEU A 582 1.542 1.419 1.975 1.00 74.44 H ATOM 682 HD11 LEU A 582 1.347 0.214 -0.731 1.00 45.31 H ATOM 683 HD12 LEU A 582 2.883 0.086 0.127 1.00 64.43 H ATOM 684 HD13 LEU A 582 2.184 1.672 -0.195 1.00 31.03 H ATOM 685 HD21 LEU A 582 -0.493 1.664 0.678 1.00 73.24 H ATOM 686 HD22 LEU A 582 -0.794 0.664 2.099 1.00 0.14 H ATOM 687 HD23 LEU A 582 -0.625 -0.087 0.512 1.00 61.30 H ATOM 688 N ALA A 583 2.247 -2.591 4.674 1.00 70.22 N ATOM 689 CA ALA A 583 2.456 -3.937 5.193 1.00 32.15 C ATOM 690 C ALA A 583 1.459 -4.259 6.302 1.00 44.54 C ATOM 691 O ALA A 583 0.934 -5.369 6.373 1.00 74.31 O ATOM 692 CB ALA A 583 3.881 -4.091 5.702 1.00 5.03 C ATOM 693 H ALA A 583 2.947 -1.917 4.796 1.00 21.53 H ATOM 694 HA ALA A 583 2.313 -4.634 4.381 1.00 70.43 H ATOM 695 HB1 ALA A 583 3.959 -3.655 6.688 1.00 64.02 H ATOM 696 HB2 ALA A 583 4.136 -5.139 5.750 1.00 21.23 H ATOM 697 HB3 ALA A 583 4.559 -3.585 5.030 1.00 63.43 H ATOM 698 N ALA A 584 1.204 -3.280 7.164 1.00 60.21 N ATOM 699 CA ALA A 584 0.269 -3.459 8.267 1.00 32.42 C ATOM 700 C ALA A 584 -1.136 -3.754 7.755 1.00 40.24 C ATOM 701 O ALA A 584 -1.803 -4.670 8.235 1.00 41.51 O ATOM 702 CB ALA A 584 0.260 -2.226 9.157 1.00 5.24 C ATOM 703 H ALA A 584 1.654 -2.417 7.054 1.00 71.44 H ATOM 704 HA ALA A 584 0.608 -4.298 8.860 1.00 63.15 H ATOM 705 HB1 ALA A 584 -0.759 -1.973 9.412 1.00 65.33 H ATOM 706 HB2 ALA A 584 0.817 -2.429 10.061 1.00 52.25 H ATOM 707 HB3 ALA A 584 0.715 -1.400 8.632 1.00 64.11 H ATOM 708 N GLU A 585 -1.581 -2.971 6.776 1.00 2.12 N ATOM 709 CA GLU A 585 -2.908 -3.148 6.200 1.00 74.10 C ATOM 710 C GLU A 585 -3.031 -4.512 5.524 1.00 11.45 C ATOM 711 O GLU A 585 -3.976 -5.258 5.778 1.00 22.14 O ATOM 712 CB GLU A 585 -3.202 -2.038 5.189 1.00 24.21 C ATOM 713 CG GLU A 585 -3.008 -0.638 5.749 1.00 73.12 C ATOM 714 CD GLU A 585 -3.073 0.432 4.677 1.00 0.21 C ATOM 715 OE1 GLU A 585 -3.877 0.278 3.733 1.00 1.24 O ATOM 716 OE2 GLU A 585 -2.322 1.423 4.781 1.00 44.43 O ATOM 717 H GLU A 585 -1.002 -2.258 6.435 1.00 14.42 H ATOM 718 HA GLU A 585 -3.629 -3.092 7.002 1.00 44.21 H ATOM 719 HB2 GLU A 585 -2.534 -2.164 4.337 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.226 -2.132 4.858 1.00 40.40 H ATOM 721 HG2 GLU A 585 -3.787 -0.444 6.487 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.042 -0.587 6.229 1.00 60.42 H ATOM 723 HE2 GLU A 585 -2.416 2.060 4.069 1.00 0.00 H ATOM 724 N ILE A 586 -2.069 -4.827 4.665 1.00 73.33 N ATOM 725 CA ILE A 586 -2.068 -6.099 3.953 1.00 72.20 C ATOM 726 C ILE A 586 -2.142 -7.273 4.925 1.00 52.22 C ATOM 727 O ILE A 586 -2.844 -8.254 4.678 1.00 64.21 O ATOM 728 CB ILE A 586 -0.813 -6.254 3.076 1.00 51.54 C ATOM 729 CG1 ILE A 586 -0.752 -5.134 2.035 1.00 42.23 C ATOM 730 CG2 ILE A 586 -0.804 -7.615 2.397 1.00 11.23 C ATOM 731 CD1 ILE A 586 0.655 -4.803 1.584 1.00 73.43 C ATOM 732 H ILE A 586 -1.342 -4.190 4.504 1.00 21.44 H ATOM 733 HA ILE A 586 -2.937 -6.123 3.311 1.00 14.13 H ATOM 734 HB ILE A 586 0.055 -6.191 3.713 1.00 43.42 H ATOM 735 HG12 ILE A 586 -1.330 -5.442 1.164 1.00 0.00 H ATOM 736 HG13 ILE A 586 -1.185 -4.238 2.455 1.00 54.52 H ATOM 737 HG21 ILE A 586 -1.703 -7.731 1.809 1.00 14.45 H ATOM 738 HG22 ILE A 586 0.058 -7.690 1.752 1.00 61.42 H ATOM 739 HG23 ILE A 586 -0.763 -8.391 3.146 1.00 22.14 H ATOM 740 HD11 ILE A 586 1.345 -4.994 2.393 1.00 64.13 H ATOM 741 HD12 ILE A 586 0.916 -5.421 0.737 1.00 52.41 H ATOM 742 HD13 ILE A 586 0.708 -3.762 1.303 1.00 62.52 H ATOM 743 N LEU A 587 -1.416 -7.162 6.032 1.00 34.53 N ATOM 744 CA LEU A 587 -1.401 -8.214 7.044 1.00 52.50 C ATOM 745 C LEU A 587 -2.820 -8.593 7.457 1.00 41.21 C ATOM 746 O LEU A 587 -3.117 -9.765 7.688 1.00 73.23 O ATOM 747 CB LEU A 587 -0.605 -7.758 8.269 1.00 53.55 C ATOM 748 CG LEU A 587 0.882 -8.112 8.272 1.00 12.53 C ATOM 749 CD1 LEU A 587 1.638 -7.228 9.252 1.00 14.03 C ATOM 750 CD2 LEU A 587 1.080 -9.581 8.614 1.00 74.24 C ATOM 751 H LEU A 587 -0.879 -6.356 6.174 1.00 61.42 H ATOM 752 HA LEU A 587 -0.920 -9.080 6.615 1.00 52.24 H ATOM 753 HB2 LEU A 587 -0.689 -6.673 8.337 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.056 -8.209 9.141 1.00 74.34 H ATOM 755 HG LEU A 587 1.289 -7.938 7.285 1.00 30.31 H ATOM 756 HD11 LEU A 587 0.934 -6.707 9.884 1.00 43.22 H ATOM 757 HD12 LEU A 587 2.232 -6.511 8.706 1.00 25.30 H ATOM 758 HD13 LEU A 587 2.285 -7.841 9.864 1.00 42.35 H ATOM 759 HD21 LEU A 587 1.917 -9.971 8.053 1.00 33.24 H ATOM 760 HD22 LEU A 587 0.187 -10.133 8.358 1.00 2.01 H ATOM 761 HD23 LEU A 587 1.275 -9.683 9.671 1.00 40.43 H ATOM 762 N SER A 588 -3.692 -7.594 7.546 1.00 71.13 N ATOM 763 CA SER A 588 -5.079 -7.823 7.932 1.00 22.04 C ATOM 764 C SER A 588 -5.896 -8.330 6.748 1.00 53.43 C ATOM 765 O SER A 588 -6.677 -9.274 6.877 1.00 52.34 O ATOM 766 CB SER A 588 -5.698 -6.535 8.479 1.00 5.51 C ATOM 767 OG SER A 588 -7.105 -6.536 8.317 1.00 14.22 O ATOM 768 H SER A 588 -3.394 -6.682 7.349 1.00 10.30 H ATOM 769 HA SER A 588 -5.087 -8.574 8.709 1.00 74.25 H ATOM 770 HB2 SER A 588 -5.462 -6.449 9.540 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.286 -5.688 7.948 1.00 0.01 H ATOM 772 HG SER A 588 -7.324 -6.288 7.417 1.00 70.45 H ATOM 773 N TYR A 589 -5.712 -7.696 5.595 1.00 42.12 N ATOM 774 CA TYR A 589 -6.433 -8.080 4.387 1.00 31.14 C ATOM 775 C TYR A 589 -6.170 -9.542 4.037 1.00 4.41 C ATOM 776 O TYR A 589 -7.056 -10.248 3.558 1.00 14.02 O ATOM 777 CB TYR A 589 -6.026 -7.182 3.218 1.00 22.44 C ATOM 778 CG TYR A 589 -6.599 -7.622 1.890 1.00 64.12 C ATOM 779 CD1 TYR A 589 -7.966 -7.569 1.648 1.00 3.22 C ATOM 780 CD2 TYR A 589 -5.773 -8.092 0.876 1.00 25.12 C ATOM 781 CE1 TYR A 589 -8.494 -7.969 0.436 1.00 24.42 C ATOM 782 CE2 TYR A 589 -6.292 -8.494 -0.340 1.00 4.23 C ATOM 783 CZ TYR A 589 -7.652 -8.430 -0.554 1.00 74.43 C ATOM 784 OH TYR A 589 -8.173 -8.831 -1.764 1.00 32.23 O ATOM 785 H TYR A 589 -5.076 -6.952 5.555 1.00 0.14 H ATOM 786 HA TYR A 589 -7.488 -7.952 4.577 1.00 32.22 H ATOM 787 HB2 TYR A 589 -6.363 -6.166 3.426 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.949 -7.182 3.132 1.00 71.24 H ATOM 789 HD1 TYR A 589 -8.622 -7.207 2.427 1.00 52.34 H ATOM 790 HD2 TYR A 589 -4.707 -8.140 1.047 1.00 13.13 H ATOM 791 HE1 TYR A 589 -9.560 -7.921 0.268 1.00 2.31 H ATOM 792 HE2 TYR A 589 -5.633 -8.856 -1.116 1.00 0.30 H ATOM 793 HH TYR A 589 -8.021 -8.148 -2.420 1.00 5.33 H ATOM 794 N LYS A 590 -4.943 -9.990 4.281 1.00 30.40 N ATOM 795 CA LYS A 590 -4.560 -11.367 3.994 1.00 25.12 C ATOM 796 C LYS A 590 -5.228 -12.332 4.968 1.00 14.43 C ATOM 797 O LYS A 590 -5.819 -13.332 4.559 1.00 11.11 O ATOM 798 CB LYS A 590 -3.040 -11.522 4.071 1.00 4.20 C ATOM 799 CG LYS A 590 -2.296 -10.760 2.988 1.00 3.51 C ATOM 800 CD LYS A 590 -2.166 -11.580 1.716 1.00 23.43 C ATOM 801 CE LYS A 590 -3.386 -11.422 0.823 1.00 12.12 C ATOM 802 NZ LYS A 590 -3.062 -11.671 -0.608 1.00 72.35 N ATOM 803 H LYS A 590 -4.278 -9.379 4.665 1.00 14.11 H ATOM 804 HA LYS A 590 -4.887 -11.602 2.993 1.00 42.51 H ATOM 805 HB2 LYS A 590 -2.706 -11.155 5.042 1.00 0.00 H ATOM 806 HB3 LYS A 590 -2.791 -12.569 3.979 1.00 71.24 H ATOM 807 HG2 LYS A 590 -2.840 -9.843 2.763 1.00 0.00 H ATOM 808 HG3 LYS A 590 -1.307 -10.512 3.350 1.00 42.04 H ATOM 809 HD2 LYS A 590 -1.282 -11.249 1.170 1.00 0.00 H ATOM 810 HD3 LYS A 590 -2.057 -12.622 1.981 1.00 31.40 H ATOM 811 HE2 LYS A 590 -4.152 -12.129 1.141 1.00 0.00 H ATOM 812 HE3 LYS A 590 -3.764 -10.415 0.928 1.00 54.33 H ATOM 813 HZ1 LYS A 590 -3.767 -11.212 -1.220 1.00 43.31 H ATOM 814 HZ2 LYS A 590 -3.063 -12.693 -0.802 1.00 71.31 H ATOM 815 HZ3 LYS A 590 -2.122 -11.289 -0.834 1.00 41.43 H ATOM 816 N SER A 591 -5.134 -12.025 6.258 1.00 31.11 N ATOM 817 CA SER A 591 -5.728 -12.866 7.290 1.00 2.41 C ATOM 818 C SER A 591 -7.239 -12.970 7.103 1.00 40.30 C ATOM 819 O SER A 591 -7.850 -13.976 7.460 1.00 20.15 O ATOM 820 CB SER A 591 -5.412 -12.306 8.679 1.00 30.31 C ATOM 821 OG SER A 591 -6.154 -12.980 9.681 1.00 71.21 O ATOM 822 H SER A 591 -4.650 -11.214 6.521 1.00 2.01 H ATOM 823 HA SER A 591 -5.298 -13.853 7.202 1.00 0.31 H ATOM 824 HB2 SER A 591 -4.348 -12.431 8.880 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.663 -11.256 8.706 1.00 23.42 H ATOM 826 HG SER A 591 -5.727 -12.856 10.533 1.00 54.33 H ATOM 827 N GLN A 592 -7.832 -11.922 6.541 1.00 13.04 N ATOM 828 CA GLN A 592 -9.271 -11.894 6.307 1.00 32.13 C ATOM 829 C GLN A 592 -9.677 -12.955 5.290 1.00 54.44 C ATOM 830 O GLN A 592 -10.767 -13.524 5.372 1.00 71.32 O ATOM 831 CB GLN A 592 -9.704 -10.510 5.821 1.00 23.31 C ATOM 832 CG GLN A 592 -9.952 -9.519 6.946 1.00 2.41 C ATOM 833 CD GLN A 592 -10.752 -8.313 6.496 1.00 32.24 C ATOM 834 OE1 GLN A 592 -10.309 -7.172 6.636 1.00 31.42 O ATOM 835 NE2 GLN A 592 -11.938 -8.559 5.952 1.00 43.34 N ATOM 836 H GLN A 592 -7.291 -11.149 6.279 1.00 62.44 H ATOM 837 HA GLN A 592 -9.763 -12.106 7.245 1.00 40.01 H ATOM 838 HB2 GLN A 592 -8.919 -10.111 5.178 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.616 -10.610 5.252 1.00 71.43 H ATOM 840 HG2 GLN A 592 -10.498 -10.023 7.743 1.00 0.00 H ATOM 841 HG3 GLN A 592 -8.999 -9.180 7.327 1.00 40.35 H ATOM 842 HE21 GLN A 592 -12.226 -9.492 5.873 1.00 41.10 H ATOM 843 HE22 GLN A 592 -12.476 -7.798 5.652 1.00 55.10 H ATOM 844 N HIS A 593 -8.796 -13.215 4.329 1.00 21.54 N ATOM 845 CA HIS A 593 -9.063 -14.208 3.295 1.00 50.12 C ATOM 846 C HIS A 593 -7.843 -15.094 3.065 1.00 33.32 C ATOM 847 O HIS A 593 -7.276 -15.117 1.972 1.00 75.11 O ATOM 848 CB HIS A 593 -9.461 -13.520 1.990 1.00 52.43 C ATOM 849 CG HIS A 593 -10.900 -13.105 1.945 1.00 11.11 C ATOM 850 ND1 HIS A 593 -11.768 -13.503 0.951 1.00 72.21 N ATOM 851 CD2 HIS A 593 -11.622 -12.323 2.783 1.00 63.25 C ATOM 852 CE1 HIS A 593 -12.961 -12.983 1.177 1.00 31.15 C ATOM 853 NE2 HIS A 593 -12.900 -12.264 2.283 1.00 31.12 N ATOM 854 H HIS A 593 -7.946 -12.729 4.317 1.00 21.02 H ATOM 855 HA HIS A 593 -9.883 -14.825 3.631 1.00 4.41 H ATOM 856 HB2 HIS A 593 -8.838 -12.635 1.861 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.285 -14.196 1.165 1.00 2.32 H ATOM 858 HD1 HIS A 593 -11.543 -14.079 0.192 1.00 31.31 H ATOM 859 HD2 HIS A 593 -11.260 -11.836 3.678 1.00 74.14 H ATOM 860 HE1 HIS A 593 -13.839 -13.123 0.563 1.00 21.31 H ATOM 861 HE2 HIS A 593 -13.668 -11.753 2.694 1.00 0.00 H ATOM 862 N LEU A 594 -7.443 -15.824 4.102 1.00 53.45 N ATOM 863 CA LEU A 594 -6.289 -16.712 4.013 1.00 73.04 C ATOM 864 C LEU A 594 -6.480 -17.742 2.904 1.00 43.23 C ATOM 865 O LEU A 594 -5.795 -17.703 1.882 1.00 45.22 O ATOM 866 CB LEU A 594 -6.063 -17.420 5.349 1.00 3.40 C ATOM 867 CG LEU A 594 -5.978 -16.518 6.581 1.00 53.23 C ATOM 868 CD1 LEU A 594 -7.017 -16.925 7.614 1.00 71.44 C ATOM 869 CD2 LEU A 594 -4.581 -16.564 7.180 1.00 24.03 C ATOM 870 H LEU A 594 -7.936 -15.763 4.947 1.00 64.45 H ATOM 871 HA LEU A 594 -5.425 -16.108 3.783 1.00 63.15 H ATOM 872 HB2 LEU A 594 -6.888 -18.115 5.502 1.00 0.00 H ATOM 873 HB3 LEU A 594 -5.136 -17.971 5.277 1.00 51.35 H ATOM 874 HG LEU A 594 -6.183 -15.498 6.287 1.00 24.02 H ATOM 875 HD11 LEU A 594 -7.951 -16.429 7.399 1.00 34.32 H ATOM 876 HD12 LEU A 594 -6.676 -16.643 8.598 1.00 72.11 H ATOM 877 HD13 LEU A 594 -7.161 -17.995 7.577 1.00 65.42 H ATOM 878 HD21 LEU A 594 -4.446 -17.496 7.709 1.00 11.13 H ATOM 879 HD22 LEU A 594 -4.456 -15.739 7.867 1.00 63.12 H ATOM 880 HD23 LEU A 594 -3.846 -16.489 6.391 1.00 74.14 H ATOM 881 N SER A 595 -7.417 -18.662 3.112 1.00 44.24 N ATOM 882 CA SER A 595 -7.696 -19.704 2.131 1.00 51.44 C ATOM 883 C SER A 595 -8.791 -19.260 1.164 1.00 24.41 C ATOM 884 O SER A 595 -9.977 -19.467 1.417 1.00 41.12 O ATOM 885 CB SER A 595 -8.114 -20.996 2.834 1.00 12.13 C ATOM 886 OG SER A 595 -6.989 -21.808 3.119 1.00 33.44 O ATOM 887 H SER A 595 -7.930 -18.640 3.947 1.00 54.31 H ATOM 888 HA SER A 595 -6.790 -19.885 1.572 1.00 52.13 H ATOM 889 HB2 SER A 595 -8.618 -20.746 3.768 1.00 0.00 H ATOM 890 HB3 SER A 595 -8.789 -21.548 2.196 1.00 70.04 H ATOM 891 HG SER A 595 -7.136 -22.692 2.773 1.00 42.11 H ATOM 892 N GLU A 596 -8.381 -18.649 0.057 1.00 42.25 N ATOM 893 CA GLU A 596 -9.326 -18.175 -0.948 1.00 31.41 C ATOM 894 C GLU A 596 -10.053 -19.345 -1.605 1.00 75.12 C ATOM 895 O GLU A 596 -9.443 -20.154 -2.302 1.00 21.53 O ATOM 896 CB GLU A 596 -8.602 -17.349 -2.012 1.00 4.34 C ATOM 897 CG GLU A 596 -9.494 -16.925 -3.166 1.00 73.33 C ATOM 898 CD GLU A 596 -9.056 -15.617 -3.794 1.00 0.24 C ATOM 899 OE1 GLU A 596 -8.147 -15.644 -4.649 1.00 70.53 O ATOM 900 OE2 GLU A 596 -9.622 -14.565 -3.430 1.00 30.02 O ATOM 901 H GLU A 596 -7.421 -18.514 -0.088 1.00 10.43 H ATOM 902 HA GLU A 596 -10.052 -17.550 -0.451 1.00 12.11 H ATOM 903 HB2 GLU A 596 -8.204 -16.452 -1.537 1.00 0.00 H ATOM 904 HB3 GLU A 596 -7.786 -17.933 -2.410 1.00 45.03 H ATOM 905 HG2 GLU A 596 -9.473 -17.703 -3.928 1.00 0.00 H ATOM 906 HG3 GLU A 596 -10.505 -16.812 -2.801 1.00 20.31 H ATOM 907 HE2 GLU A 596 -9.295 -13.775 -3.867 1.00 0.00 H TER 908 GLU A 596