ATOM 1 N GLY A 546 -11.052 12.864 -13.503 1.00 1.00 N ATOM 2 CA GLY A 546 -9.665 13.509 -13.489 1.00 1.00 C ATOM 3 C GLY A 546 -9.467 14.832 -14.146 1.00 1.00 C ATOM 4 O GLY A 546 -9.800 15.864 -13.600 1.00 1.00 O ATOM 5 H1 GLY A 546 -11.450 12.877 -12.543 1.00 1.00 H ATOM 6 H2 GLY A 546 -10.972 11.880 -13.833 1.00 1.00 H ATOM 7 H3 GLY A 546 -11.675 13.396 -14.144 1.00 1.00 H ATOM 8 HA2 GLY A 546 -9.201 13.294 -12.440 1.00 1.00 H ATOM 9 HA3 GLY A 546 -9.115 13.183 -14.223 1.00 1.00 H ATOM 10 N SER A 547 -8.921 14.839 -15.333 1.00 1.00 N ATOM 11 CA SER A 547 -8.699 16.130 -16.043 1.00 1.00 C ATOM 12 C SER A 547 -10.049 16.759 -16.393 1.00 1.00 C ATOM 13 O SER A 547 -11.046 16.078 -16.527 1.00 1.00 O ATOM 14 CB SER A 547 -7.906 15.875 -17.325 1.00 1.00 C ATOM 15 OG SER A 547 -6.667 15.262 -16.997 1.00 1.00 O ATOM 16 H SER A 547 -8.657 13.995 -15.756 1.00 1.00 H ATOM 17 HA SER A 547 -8.144 16.801 -15.404 1.00 1.00 H ATOM 18 HB2 SER A 547 -8.465 15.221 -17.973 1.00 1.00 H ATOM 19 HB3 SER A 547 -7.733 16.816 -17.831 1.00 1.00 H ATOM 20 HG SER A 547 -6.048 15.955 -16.755 1.00 1.00 H ATOM 21 N GLY A 548 -10.089 18.055 -16.543 1.00 1.00 N ATOM 22 CA GLY A 548 -11.376 18.726 -16.883 1.00 1.00 C ATOM 23 C GLY A 548 -11.089 20.083 -17.529 1.00 1.00 C ATOM 24 O GLY A 548 -9.951 20.476 -17.691 1.00 1.00 O ATOM 25 H GLY A 548 -9.273 18.587 -16.431 1.00 1.00 H ATOM 26 HA2 GLY A 548 -11.932 18.106 -17.572 1.00 1.00 H ATOM 27 HA3 GLY A 548 -11.954 18.874 -15.984 1.00 1.00 H ATOM 28 N ARG A 549 -12.114 20.802 -17.899 1.00 1.00 N ATOM 29 CA ARG A 549 -11.900 22.131 -18.537 1.00 1.00 C ATOM 30 C ARG A 549 -11.142 23.044 -17.570 1.00 1.00 C ATOM 31 O ARG A 549 -10.340 23.862 -17.974 1.00 1.00 O ATOM 32 CB ARG A 549 -13.253 22.762 -18.874 1.00 1.00 C ATOM 33 CG ARG A 549 -14.075 21.799 -19.737 1.00 1.00 C ATOM 34 CD ARG A 549 -13.409 21.635 -21.105 1.00 1.00 C ATOM 35 NE ARG A 549 -14.403 21.091 -22.076 1.00 1.00 N ATOM 36 CZ ARG A 549 -15.304 21.879 -22.597 1.00 1.00 C ATOM 37 NH1 ARG A 549 -15.348 23.138 -22.255 1.00 1.00 N ATOM 38 NH2 ARG A 549 -16.166 21.407 -23.457 1.00 1.00 N ATOM 39 H ARG A 549 -13.025 20.468 -17.757 1.00 1.00 H ATOM 40 HA ARG A 549 -11.325 22.008 -19.443 1.00 1.00 H ATOM 41 HB2 ARG A 549 -13.789 22.969 -17.959 1.00 1.00 H ATOM 42 HB3 ARG A 549 -13.097 23.683 -19.414 1.00 1.00 H ATOM 43 HG2 ARG A 549 -14.134 20.837 -19.247 1.00 1.00 H ATOM 44 HG3 ARG A 549 -15.069 22.197 -19.870 1.00 1.00 H ATOM 45 HD2 ARG A 549 -13.054 22.595 -21.451 1.00 1.00 H ATOM 46 HD3 ARG A 549 -12.577 20.952 -21.021 1.00 1.00 H ATOM 47 HE ARG A 549 -14.376 20.144 -22.326 1.00 1.00 H ATOM 48 HH11 ARG A 549 -14.690 23.500 -21.595 1.00 1.00 H ATOM 49 HH12 ARG A 549 -16.039 23.741 -22.655 1.00 1.00 H ATOM 50 HH21 ARG A 549 -16.134 20.442 -23.719 1.00 1.00 H ATOM 51 HH22 ARG A 549 -16.856 22.011 -23.857 1.00 1.00 H ATOM 52 N GLU A 550 -11.390 22.913 -16.295 1.00 1.00 N ATOM 53 CA GLU A 550 -10.683 23.776 -15.306 1.00 1.00 C ATOM 54 C GLU A 550 -10.228 22.928 -14.117 1.00 1.00 C ATOM 55 O GLU A 550 -10.821 21.913 -13.807 1.00 1.00 O ATOM 56 CB GLU A 550 -11.631 24.871 -14.814 1.00 1.00 C ATOM 57 CG GLU A 550 -12.453 24.339 -13.638 1.00 1.00 C ATOM 58 CD GLU A 550 -13.690 25.216 -13.439 1.00 1.00 C ATOM 59 OE1 GLU A 550 -13.526 26.357 -13.042 1.00 1.00 O ATOM 60 OE2 GLU A 550 -14.782 24.730 -13.688 1.00 1.00 O ATOM 61 H GLU A 550 -12.040 22.248 -15.988 1.00 1.00 H ATOM 62 HA GLU A 550 -9.822 24.230 -15.774 1.00 1.00 H ATOM 63 HB2 GLU A 550 -11.057 25.730 -14.495 1.00 1.00 H ATOM 64 HB3 GLU A 550 -12.297 25.159 -15.613 1.00 1.00 H ATOM 65 HG2 GLU A 550 -12.759 23.324 -13.843 1.00 1.00 H ATOM 66 HG3 GLU A 550 -11.852 24.360 -12.740 1.00 1.00 H ATOM 67 N PRO A 551 -9.181 23.344 -13.456 1.00 1.00 N ATOM 68 CA PRO A 551 -8.631 22.622 -12.272 1.00 1.00 C ATOM 69 C PRO A 551 -9.734 22.168 -11.311 1.00 1.00 C ATOM 70 O PRO A 551 -10.866 22.600 -11.403 1.00 1.00 O ATOM 71 CB PRO A 551 -7.719 23.650 -11.587 1.00 1.00 C ATOM 72 CG PRO A 551 -7.282 24.598 -12.658 1.00 1.00 C ATOM 73 CD PRO A 551 -8.358 24.562 -13.739 1.00 1.00 C ATOM 74 HA PRO A 551 -8.044 21.777 -12.590 1.00 1.00 H ATOM 75 HB2 PRO A 551 -8.268 24.180 -10.820 1.00 1.00 H ATOM 76 HB3 PRO A 551 -6.860 23.158 -11.158 1.00 1.00 H ATOM 77 HG2 PRO A 551 -7.192 25.597 -12.253 1.00 1.00 H ATOM 78 HG3 PRO A 551 -6.340 24.279 -13.073 1.00 1.00 H ATOM 79 HD2 PRO A 551 -8.985 25.443 -13.681 1.00 1.00 H ATOM 80 HD3 PRO A 551 -7.914 24.470 -14.718 1.00 1.00 H ATOM 81 N LEU A 552 -9.415 21.304 -10.386 1.00 1.00 N ATOM 82 CA LEU A 552 -10.448 20.830 -9.421 1.00 1.00 C ATOM 83 C LEU A 552 -10.531 21.811 -8.249 1.00 1.00 C ATOM 84 O LEU A 552 -9.576 22.478 -7.907 1.00 1.00 O ATOM 85 CB LEU A 552 -10.054 19.451 -8.886 1.00 1.00 C ATOM 86 CG LEU A 552 -9.748 18.513 -10.051 1.00 1.00 C ATOM 87 CD1 LEU A 552 -9.434 17.115 -9.513 1.00 1.00 C ATOM 88 CD2 LEU A 552 -10.965 18.440 -10.976 1.00 1.00 C ATOM 89 H LEU A 552 -8.495 20.970 -10.325 1.00 1.00 H ATOM 90 HA LEU A 552 -11.407 20.768 -9.916 1.00 1.00 H ATOM 91 HB2 LEU A 552 -9.178 19.547 -8.260 1.00 1.00 H ATOM 92 HB3 LEU A 552 -10.869 19.047 -8.305 1.00 1.00 H ATOM 93 HG LEU A 552 -8.897 18.888 -10.601 1.00 1.00 H ATOM 94 HD11 LEU A 552 -9.080 17.193 -8.496 1.00 1.00 H ATOM 95 HD12 LEU A 552 -8.671 16.656 -10.125 1.00 1.00 H ATOM 96 HD13 LEU A 552 -10.327 16.509 -9.538 1.00 1.00 H ATOM 97 HD21 LEU A 552 -10.952 17.504 -11.515 1.00 1.00 H ATOM 98 HD22 LEU A 552 -10.932 19.259 -11.679 1.00 1.00 H ATOM 99 HD23 LEU A 552 -11.869 18.505 -10.389 1.00 1.00 H ATOM 100 N GLU A 553 -11.674 21.891 -7.631 1.00 1.00 N ATOM 101 CA GLU A 553 -11.854 22.817 -6.475 1.00 1.00 C ATOM 102 C GLU A 553 -11.603 22.040 -5.183 1.00 1.00 C ATOM 103 O GLU A 553 -11.621 20.828 -5.170 1.00 1.00 O ATOM 104 CB GLU A 553 -13.284 23.378 -6.456 1.00 1.00 C ATOM 105 CG GLU A 553 -13.556 24.162 -7.744 1.00 1.00 C ATOM 106 CD GLU A 553 -13.952 23.190 -8.858 1.00 1.00 C ATOM 107 OE1 GLU A 553 -13.887 21.994 -8.625 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.314 23.658 -9.925 1.00 1.00 O ATOM 109 H GLU A 553 -12.424 21.333 -7.928 1.00 1.00 H ATOM 110 HA GLU A 553 -11.146 23.629 -6.549 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.987 22.562 -6.381 1.00 1.00 H ATOM 112 HB3 GLU A 553 -13.407 24.030 -5.608 1.00 1.00 H ATOM 113 HG2 GLU A 553 -14.357 24.866 -7.576 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.664 24.696 -8.037 1.00 1.00 H ATOM 115 N LEU A 554 -11.346 22.723 -4.099 1.00 1.00 N ATOM 116 CA LEU A 554 -11.075 22.004 -2.819 1.00 1.00 C ATOM 117 C LEU A 554 -12.291 21.165 -2.406 1.00 1.00 C ATOM 118 O LEU A 554 -12.148 20.098 -1.843 1.00 1.00 O ATOM 119 CB LEU A 554 -10.759 23.003 -1.702 1.00 1.00 C ATOM 120 CG LEU A 554 -11.999 23.826 -1.353 1.00 1.00 C ATOM 121 CD1 LEU A 554 -12.647 23.266 -0.087 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.583 25.281 -1.108 1.00 1.00 C ATOM 123 H LEU A 554 -11.314 23.703 -4.131 1.00 1.00 H ATOM 124 HA LEU A 554 -10.226 21.349 -2.959 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.432 22.463 -0.826 1.00 1.00 H ATOM 126 HB3 LEU A 554 -9.970 23.666 -2.028 1.00 1.00 H ATOM 127 HG LEU A 554 -12.704 23.782 -2.171 1.00 1.00 H ATOM 128 HD11 LEU A 554 -12.609 22.188 -0.107 1.00 1.00 H ATOM 129 HD12 LEU A 554 -13.678 23.589 -0.035 1.00 1.00 H ATOM 130 HD13 LEU A 554 -12.113 23.629 0.779 1.00 1.00 H ATOM 131 HD21 LEU A 554 -10.686 25.305 -0.506 1.00 1.00 H ATOM 132 HD22 LEU A 554 -12.376 25.801 -0.593 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.393 25.764 -2.056 1.00 1.00 H ATOM 134 N GLU A 555 -13.484 21.639 -2.656 1.00 1.00 N ATOM 135 CA GLU A 555 -14.690 20.857 -2.249 1.00 1.00 C ATOM 136 C GLU A 555 -14.785 19.562 -3.059 1.00 1.00 C ATOM 137 O GLU A 555 -15.175 18.532 -2.544 1.00 1.00 O ATOM 138 CB GLU A 555 -15.953 21.684 -2.467 1.00 1.00 C ATOM 139 CG GLU A 555 -15.909 22.931 -1.585 1.00 1.00 C ATOM 140 CD GLU A 555 -17.227 23.691 -1.728 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.413 24.324 -2.755 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.027 23.630 -0.810 1.00 1.00 O ATOM 143 H GLU A 555 -13.586 22.508 -3.097 1.00 1.00 H ATOM 144 HA GLU A 555 -14.606 20.610 -1.198 1.00 1.00 H ATOM 145 HB2 GLU A 555 -16.018 21.975 -3.505 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.816 21.092 -2.204 1.00 1.00 H ATOM 147 HG2 GLU A 555 -15.770 22.639 -0.554 1.00 1.00 H ATOM 148 HG3 GLU A 555 -15.093 23.567 -1.894 1.00 1.00 H ATOM 149 N VAL A 556 -14.426 19.586 -4.316 1.00 1.00 N ATOM 150 CA VAL A 556 -14.487 18.327 -5.103 1.00 1.00 C ATOM 151 C VAL A 556 -13.278 17.481 -4.719 1.00 1.00 C ATOM 152 O VAL A 556 -13.378 16.289 -4.502 1.00 1.00 O ATOM 153 CB VAL A 556 -14.453 18.629 -6.605 1.00 1.00 C ATOM 154 CG1 VAL A 556 -14.361 17.314 -7.382 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.730 19.367 -7.012 1.00 1.00 C ATOM 156 H VAL A 556 -14.107 20.414 -4.730 1.00 1.00 H ATOM 157 HA VAL A 556 -15.391 17.795 -4.857 1.00 1.00 H ATOM 158 HB VAL A 556 -13.592 19.242 -6.831 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.325 17.088 -7.585 1.00 1.00 H ATOM 160 HG12 VAL A 556 -14.897 17.408 -8.315 1.00 1.00 H ATOM 161 HG13 VAL A 556 -14.795 16.517 -6.797 1.00 1.00 H ATOM 162 HG21 VAL A 556 -16.310 18.743 -7.675 1.00 1.00 H ATOM 163 HG22 VAL A 556 -15.467 20.284 -7.518 1.00 1.00 H ATOM 164 HG23 VAL A 556 -16.310 19.596 -6.131 1.00 1.00 H ATOM 165 N ALA A 557 -12.134 18.099 -4.619 1.00 1.00 N ATOM 166 CA ALA A 557 -10.908 17.344 -4.256 1.00 1.00 C ATOM 167 C ALA A 557 -11.103 16.674 -2.890 1.00 1.00 C ATOM 168 O ALA A 557 -10.758 15.524 -2.705 1.00 1.00 O ATOM 169 CB ALA A 557 -9.717 18.301 -4.195 1.00 1.00 C ATOM 170 H ALA A 557 -12.086 19.065 -4.778 1.00 1.00 H ATOM 171 HA ALA A 557 -10.721 16.586 -5.002 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.583 18.645 -3.180 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.902 19.147 -4.839 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.824 17.789 -4.522 1.00 1.00 H ATOM 175 N VAL A 558 -11.653 17.371 -1.927 1.00 1.00 N ATOM 176 CA VAL A 558 -11.845 16.737 -0.588 1.00 1.00 C ATOM 177 C VAL A 558 -12.940 15.674 -0.682 1.00 1.00 C ATOM 178 O VAL A 558 -12.920 14.686 0.024 1.00 1.00 O ATOM 179 CB VAL A 558 -12.231 17.794 0.458 1.00 1.00 C ATOM 180 CG1 VAL A 558 -11.213 18.940 0.463 1.00 1.00 C ATOM 181 CG2 VAL A 558 -13.614 18.355 0.111 1.00 1.00 C ATOM 182 H VAL A 558 -11.936 18.297 -2.083 1.00 1.00 H ATOM 183 HA VAL A 558 -10.920 16.264 -0.290 1.00 1.00 H ATOM 184 HB VAL A 558 -12.264 17.338 1.438 1.00 1.00 H ATOM 185 HG11 VAL A 558 -11.735 19.885 0.469 1.00 1.00 H ATOM 186 HG12 VAL A 558 -10.591 18.877 -0.416 1.00 1.00 H ATOM 187 HG13 VAL A 558 -10.595 18.866 1.346 1.00 1.00 H ATOM 188 HG21 VAL A 558 -14.376 17.643 0.396 1.00 1.00 H ATOM 189 HG22 VAL A 558 -13.672 18.537 -0.951 1.00 1.00 H ATOM 190 HG23 VAL A 558 -13.770 19.281 0.644 1.00 1.00 H ATOM 191 N GLU A 559 -13.898 15.869 -1.545 1.00 1.00 N ATOM 192 CA GLU A 559 -14.991 14.865 -1.691 1.00 1.00 C ATOM 193 C GLU A 559 -14.464 13.620 -2.418 1.00 1.00 C ATOM 194 O GLU A 559 -14.686 12.504 -1.994 1.00 1.00 O ATOM 195 CB GLU A 559 -16.136 15.495 -2.488 1.00 1.00 C ATOM 196 CG GLU A 559 -16.739 14.466 -3.450 1.00 1.00 C ATOM 197 CD GLU A 559 -18.024 15.038 -4.056 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.328 16.183 -3.772 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.678 14.321 -4.796 1.00 1.00 O ATOM 200 H GLU A 559 -13.903 16.679 -2.096 1.00 1.00 H ATOM 201 HA GLU A 559 -15.351 14.584 -0.713 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.900 15.838 -1.804 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.758 16.335 -3.051 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.032 14.245 -4.239 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.971 13.560 -2.910 1.00 1.00 H ATOM 206 N THR A 560 -13.775 13.797 -3.511 1.00 1.00 N ATOM 207 CA THR A 560 -13.246 12.614 -4.256 1.00 1.00 C ATOM 208 C THR A 560 -12.230 11.867 -3.381 1.00 1.00 C ATOM 209 O THR A 560 -12.228 10.655 -3.315 1.00 1.00 O ATOM 210 CB THR A 560 -12.575 13.089 -5.545 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.869 14.465 -5.746 1.00 1.00 O ATOM 212 CG2 THR A 560 -13.108 12.281 -6.730 1.00 1.00 C ATOM 213 H THR A 560 -13.610 14.703 -3.846 1.00 1.00 H ATOM 214 HA THR A 560 -14.062 11.946 -4.503 1.00 1.00 H ATOM 215 HB THR A 560 -11.508 12.952 -5.472 1.00 1.00 H ATOM 216 HG1 THR A 560 -12.231 14.981 -5.249 1.00 1.00 H ATOM 217 HG21 THR A 560 -14.120 12.590 -6.951 1.00 1.00 H ATOM 218 HG22 THR A 560 -13.100 11.229 -6.482 1.00 1.00 H ATOM 219 HG23 THR A 560 -12.483 12.452 -7.594 1.00 1.00 H ATOM 220 N LEU A 561 -11.374 12.582 -2.698 1.00 1.00 N ATOM 221 CA LEU A 561 -10.376 11.908 -1.817 1.00 1.00 C ATOM 222 C LEU A 561 -11.113 11.042 -0.792 1.00 1.00 C ATOM 223 O LEU A 561 -10.645 9.992 -0.398 1.00 1.00 O ATOM 224 CB LEU A 561 -9.551 12.964 -1.081 1.00 1.00 C ATOM 225 CG LEU A 561 -8.119 12.457 -0.894 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.147 11.110 -0.173 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.454 12.289 -2.263 1.00 1.00 C ATOM 228 H LEU A 561 -11.391 13.558 -2.759 1.00 1.00 H ATOM 229 HA LEU A 561 -9.721 11.288 -2.414 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.537 13.879 -1.658 1.00 1.00 H ATOM 231 HB3 LEU A 561 -9.991 13.154 -0.115 1.00 1.00 H ATOM 232 HG LEU A 561 -7.560 13.170 -0.305 1.00 1.00 H ATOM 233 HD11 LEU A 561 -8.372 10.327 -0.882 1.00 1.00 H ATOM 234 HD12 LEU A 561 -8.904 11.128 0.596 1.00 1.00 H ATOM 235 HD13 LEU A 561 -7.183 10.922 0.276 1.00 1.00 H ATOM 236 HD21 LEU A 561 -6.464 12.718 -2.237 1.00 1.00 H ATOM 237 HD22 LEU A 561 -8.045 12.793 -3.015 1.00 1.00 H ATOM 238 HD23 LEU A 561 -7.385 11.238 -2.503 1.00 1.00 H ATOM 239 N ALA A 562 -12.263 11.483 -0.354 1.00 1.00 N ATOM 240 CA ALA A 562 -13.034 10.699 0.648 1.00 1.00 C ATOM 241 C ALA A 562 -13.451 9.360 0.039 1.00 1.00 C ATOM 242 O ALA A 562 -13.473 8.346 0.708 1.00 1.00 O ATOM 243 CB ALA A 562 -14.280 11.485 1.051 1.00 1.00 C ATOM 244 H ALA A 562 -12.619 12.335 -0.684 1.00 1.00 H ATOM 245 HA ALA A 562 -12.422 10.524 1.521 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.225 12.483 0.641 1.00 1.00 H ATOM 247 HB2 ALA A 562 -14.338 11.541 2.128 1.00 1.00 H ATOM 248 HB3 ALA A 562 -15.160 10.987 0.669 1.00 1.00 H ATOM 249 N ARG A 563 -13.778 9.345 -1.224 1.00 1.00 N ATOM 250 CA ARG A 563 -14.189 8.067 -1.867 1.00 1.00 C ATOM 251 C ARG A 563 -13.023 7.082 -1.800 1.00 1.00 C ATOM 252 O ARG A 563 -13.206 5.893 -1.628 1.00 1.00 O ATOM 253 CB ARG A 563 -14.554 8.324 -3.331 1.00 1.00 C ATOM 254 CG ARG A 563 -15.702 9.331 -3.406 1.00 1.00 C ATOM 255 CD ARG A 563 -17.036 8.600 -3.242 1.00 1.00 C ATOM 256 NE ARG A 563 -18.158 9.565 -3.411 1.00 1.00 N ATOM 257 CZ ARG A 563 -18.456 10.395 -2.447 1.00 1.00 C ATOM 258 NH1 ARG A 563 -17.774 10.377 -1.336 1.00 1.00 N ATOM 259 NH2 ARG A 563 -19.436 11.243 -2.598 1.00 1.00 N ATOM 260 H ARG A 563 -13.748 10.171 -1.750 1.00 1.00 H ATOM 261 HA ARG A 563 -15.041 7.657 -1.346 1.00 1.00 H ATOM 262 HB2 ARG A 563 -13.692 8.719 -3.852 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.859 7.398 -3.794 1.00 1.00 H ATOM 264 HG2 ARG A 563 -15.591 10.061 -2.617 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.682 9.831 -4.363 1.00 1.00 H ATOM 266 HD2 ARG A 563 -17.114 7.824 -3.990 1.00 1.00 H ATOM 267 HD3 ARG A 563 -17.086 8.157 -2.257 1.00 1.00 H ATOM 268 HE ARG A 563 -18.673 9.578 -4.245 1.00 1.00 H ATOM 269 HH11 ARG A 563 -17.027 9.724 -1.218 1.00 1.00 H ATOM 270 HH12 ARG A 563 -18.000 11.016 -0.600 1.00 1.00 H ATOM 271 HH21 ARG A 563 -19.959 11.257 -3.451 1.00 1.00 H ATOM 272 HH22 ARG A 563 -19.665 11.879 -1.861 1.00 1.00 H ATOM 273 N LEU A 564 -11.821 7.574 -1.934 1.00 1.00 N ATOM 274 CA LEU A 564 -10.633 6.678 -1.883 1.00 1.00 C ATOM 275 C LEU A 564 -10.572 5.998 -0.509 1.00 1.00 C ATOM 276 O LEU A 564 -10.281 4.822 -0.401 1.00 1.00 O ATOM 277 CB LEU A 564 -9.366 7.512 -2.150 1.00 1.00 C ATOM 278 CG LEU A 564 -9.147 7.724 -3.653 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.483 8.030 -4.334 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.201 8.912 -3.860 1.00 1.00 C ATOM 281 H LEU A 564 -11.702 8.537 -2.069 1.00 1.00 H ATOM 282 HA LEU A 564 -10.726 5.922 -2.648 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.464 8.474 -1.666 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.513 6.996 -1.737 1.00 1.00 H ATOM 285 HG LEU A 564 -8.715 6.837 -4.090 1.00 1.00 H ATOM 286 HD11 LEU A 564 -11.059 7.122 -4.423 1.00 1.00 H ATOM 287 HD12 LEU A 564 -10.299 8.438 -5.315 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.030 8.748 -3.744 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.530 8.986 -3.018 1.00 1.00 H ATOM 290 HD22 LEU A 564 -8.774 9.823 -3.943 1.00 1.00 H ATOM 291 HD23 LEU A 564 -7.628 8.767 -4.762 1.00 1.00 H ATOM 292 N GLN A 565 -10.856 6.726 0.538 1.00 1.00 N ATOM 293 CA GLN A 565 -10.815 6.131 1.910 1.00 1.00 C ATOM 294 C GLN A 565 -11.829 4.987 2.007 1.00 1.00 C ATOM 295 O GLN A 565 -11.609 4.009 2.692 1.00 1.00 O ATOM 296 CB GLN A 565 -11.174 7.204 2.933 1.00 1.00 C ATOM 297 CG GLN A 565 -10.105 8.296 2.928 1.00 1.00 C ATOM 298 CD GLN A 565 -8.769 7.709 3.386 1.00 1.00 C ATOM 299 OE1 GLN A 565 -8.694 7.075 4.419 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.703 7.894 2.655 1.00 1.00 N ATOM 301 H GLN A 565 -11.102 7.668 0.421 1.00 1.00 H ATOM 302 HA GLN A 565 -9.820 5.753 2.117 1.00 1.00 H ATOM 303 HB2 GLN A 565 -12.133 7.634 2.681 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.227 6.758 3.916 1.00 1.00 H ATOM 305 HG2 GLN A 565 -10.000 8.693 1.927 1.00 1.00 H ATOM 306 HG3 GLN A 565 -10.396 9.089 3.600 1.00 1.00 H ATOM 307 HE21 GLN A 565 -7.763 8.408 1.823 1.00 1.00 H ATOM 308 HE22 GLN A 565 -6.843 7.519 2.939 1.00 1.00 H ATOM 309 N GLN A 566 -12.937 5.095 1.326 1.00 1.00 N ATOM 310 CA GLN A 566 -13.948 4.004 1.379 1.00 1.00 C ATOM 311 C GLN A 566 -13.494 2.879 0.457 1.00 1.00 C ATOM 312 O GLN A 566 -13.426 1.728 0.840 1.00 1.00 O ATOM 313 CB GLN A 566 -15.302 4.534 0.905 1.00 1.00 C ATOM 314 CG GLN A 566 -15.834 5.552 1.913 1.00 1.00 C ATOM 315 CD GLN A 566 -17.186 6.084 1.436 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.536 5.940 0.281 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.968 6.696 2.282 1.00 1.00 N ATOM 318 H GLN A 566 -13.100 5.887 0.773 1.00 1.00 H ATOM 319 HA GLN A 566 -14.034 3.634 2.390 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.183 5.006 -0.058 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.001 3.714 0.822 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.951 5.077 2.876 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.137 6.372 1.998 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.687 6.811 3.213 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.836 7.042 1.986 1.00 1.00 H ATOM 326 N GLY A 567 -13.173 3.213 -0.761 1.00 1.00 N ATOM 327 CA GLY A 567 -12.717 2.175 -1.724 1.00 1.00 C ATOM 328 C GLY A 567 -11.410 1.560 -1.224 1.00 1.00 C ATOM 329 O GLY A 567 -11.161 0.383 -1.395 1.00 1.00 O ATOM 330 H GLY A 567 -13.228 4.151 -1.041 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.473 1.409 -1.807 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.554 2.625 -2.687 1.00 1.00 H ATOM 333 N VAL A 568 -10.575 2.342 -0.598 1.00 1.00 N ATOM 334 CA VAL A 568 -9.287 1.793 -0.089 1.00 1.00 C ATOM 335 C VAL A 568 -9.575 0.878 1.101 1.00 1.00 C ATOM 336 O VAL A 568 -9.097 -0.237 1.172 1.00 1.00 O ATOM 337 CB VAL A 568 -8.372 2.935 0.353 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.133 2.359 1.043 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.941 3.742 -0.873 1.00 1.00 C ATOM 340 H VAL A 568 -10.799 3.286 -0.455 1.00 1.00 H ATOM 341 HA VAL A 568 -8.806 1.224 -0.871 1.00 1.00 H ATOM 342 HB VAL A 568 -8.901 3.577 1.043 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.365 2.137 2.074 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.329 3.078 1.002 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.831 1.451 0.539 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.911 4.791 -0.622 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.647 3.583 -1.674 1.00 1.00 H ATOM 348 HG23 VAL A 568 -6.959 3.419 -1.190 1.00 1.00 H ATOM 349 N SER A 569 -10.361 1.338 2.034 1.00 1.00 N ATOM 350 CA SER A 569 -10.697 0.491 3.210 1.00 1.00 C ATOM 351 C SER A 569 -11.541 -0.696 2.745 1.00 1.00 C ATOM 352 O SER A 569 -11.421 -1.797 3.244 1.00 1.00 O ATOM 353 CB SER A 569 -11.504 1.321 4.211 1.00 1.00 C ATOM 354 OG SER A 569 -12.783 1.605 3.661 1.00 1.00 O ATOM 355 H SER A 569 -10.737 2.241 1.955 1.00 1.00 H ATOM 356 HA SER A 569 -9.792 0.137 3.678 1.00 1.00 H ATOM 357 HB2 SER A 569 -11.626 0.770 5.127 1.00 1.00 H ATOM 358 HB3 SER A 569 -10.978 2.245 4.417 1.00 1.00 H ATOM 359 HG SER A 569 -13.435 1.504 4.357 1.00 1.00 H ATOM 360 N THR A 570 -12.404 -0.466 1.798 1.00 1.00 N ATOM 361 CA THR A 570 -13.285 -1.556 1.284 1.00 1.00 C ATOM 362 C THR A 570 -12.459 -2.643 0.583 1.00 1.00 C ATOM 363 O THR A 570 -12.688 -3.820 0.772 1.00 1.00 O ATOM 364 CB THR A 570 -14.275 -0.950 0.288 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.059 0.036 0.947 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.187 -2.041 -0.271 1.00 1.00 C ATOM 367 H THR A 570 -12.487 0.438 1.429 1.00 1.00 H ATOM 368 HA THR A 570 -13.831 -1.994 2.105 1.00 1.00 H ATOM 369 HB THR A 570 -13.732 -0.491 -0.524 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.018 -0.135 1.891 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.490 -2.703 0.528 1.00 1.00 H ATOM 372 HG22 THR A 570 -14.654 -2.604 -1.022 1.00 1.00 H ATOM 373 HG23 THR A 570 -16.062 -1.588 -0.714 1.00 1.00 H ATOM 374 N THR A 571 -11.515 -2.264 -0.236 1.00 1.00 N ATOM 375 CA THR A 571 -10.695 -3.289 -0.948 1.00 1.00 C ATOM 376 C THR A 571 -9.782 -4.021 0.040 1.00 1.00 C ATOM 377 O THR A 571 -9.524 -5.202 -0.102 1.00 1.00 O ATOM 378 CB THR A 571 -9.842 -2.608 -2.020 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.048 -1.594 -1.420 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.753 -1.986 -3.080 1.00 1.00 C ATOM 381 H THR A 571 -11.355 -1.311 -0.395 1.00 1.00 H ATOM 382 HA THR A 571 -11.352 -4.004 -1.419 1.00 1.00 H ATOM 383 HB THR A 571 -9.201 -3.339 -2.488 1.00 1.00 H ATOM 384 HG1 THR A 571 -8.239 -2.003 -1.102 1.00 1.00 H ATOM 385 HG21 THR A 571 -10.505 -0.943 -3.201 1.00 1.00 H ATOM 386 HG22 THR A 571 -11.782 -2.078 -2.768 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.615 -2.502 -4.019 1.00 1.00 H ATOM 388 N VAL A 572 -9.284 -3.342 1.035 1.00 1.00 N ATOM 389 CA VAL A 572 -8.392 -4.020 2.019 1.00 1.00 C ATOM 390 C VAL A 572 -9.211 -4.994 2.866 1.00 1.00 C ATOM 391 O VAL A 572 -8.754 -6.067 3.209 1.00 1.00 O ATOM 392 CB VAL A 572 -7.741 -2.978 2.928 1.00 1.00 C ATOM 393 CG1 VAL A 572 -6.879 -3.684 3.975 1.00 1.00 C ATOM 394 CG2 VAL A 572 -6.865 -2.047 2.088 1.00 1.00 C ATOM 395 H VAL A 572 -9.495 -2.390 1.135 1.00 1.00 H ATOM 396 HA VAL A 572 -7.623 -4.565 1.488 1.00 1.00 H ATOM 397 HB VAL A 572 -8.509 -2.404 3.423 1.00 1.00 H ATOM 398 HG11 VAL A 572 -5.907 -3.213 4.019 1.00 1.00 H ATOM 399 HG12 VAL A 572 -6.762 -4.725 3.705 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.356 -3.615 4.941 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.162 -1.023 2.259 1.00 1.00 H ATOM 402 HG22 VAL A 572 -6.984 -2.286 1.042 1.00 1.00 H ATOM 403 HG23 VAL A 572 -5.830 -2.174 2.371 1.00 1.00 H ATOM 404 N ALA A 573 -10.420 -4.637 3.201 1.00 1.00 N ATOM 405 CA ALA A 573 -11.261 -5.557 4.015 1.00 1.00 C ATOM 406 C ALA A 573 -11.470 -6.851 3.230 1.00 1.00 C ATOM 407 O ALA A 573 -11.495 -7.933 3.782 1.00 1.00 O ATOM 408 CB ALA A 573 -12.617 -4.906 4.292 1.00 1.00 C ATOM 409 H ALA A 573 -10.777 -3.772 2.911 1.00 1.00 H ATOM 410 HA ALA A 573 -10.765 -5.773 4.950 1.00 1.00 H ATOM 411 HB1 ALA A 573 -13.094 -5.406 5.122 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.241 -4.988 3.415 1.00 1.00 H ATOM 413 HB3 ALA A 573 -12.474 -3.863 4.536 1.00 1.00 H ATOM 414 N HIS A 574 -11.619 -6.739 1.939 1.00 1.00 N ATOM 415 CA HIS A 574 -11.818 -7.949 1.096 1.00 1.00 C ATOM 416 C HIS A 574 -10.628 -8.890 1.269 1.00 1.00 C ATOM 417 O HIS A 574 -10.785 -10.073 1.495 1.00 1.00 O ATOM 418 CB HIS A 574 -11.912 -7.527 -0.369 1.00 1.00 C ATOM 419 CG HIS A 574 -11.638 -8.719 -1.242 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.645 -9.582 -1.651 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.478 -9.210 -1.789 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.078 -10.538 -2.409 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.761 -10.356 -2.523 1.00 1.00 N ATOM 424 H HIS A 574 -11.597 -5.852 1.521 1.00 1.00 H ATOM 425 HA HIS A 574 -12.729 -8.454 1.388 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.899 -7.146 -0.574 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.180 -6.759 -0.569 1.00 1.00 H ATOM 428 HD2 HIS A 574 -9.498 -8.775 -1.665 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.620 -11.350 -2.869 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.126 -10.912 -3.020 1.00 1.00 H ATOM 431 N LEU A 575 -9.438 -8.371 1.163 1.00 1.00 N ATOM 432 CA LEU A 575 -8.238 -9.232 1.317 1.00 1.00 C ATOM 433 C LEU A 575 -8.284 -9.915 2.682 1.00 1.00 C ATOM 434 O LEU A 575 -8.101 -11.111 2.800 1.00 1.00 O ATOM 435 CB LEU A 575 -6.981 -8.370 1.215 1.00 1.00 C ATOM 436 CG LEU A 575 -5.751 -9.273 1.137 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.416 -9.554 -0.328 1.00 1.00 C ATOM 438 CD2 LEU A 575 -4.566 -8.576 1.808 1.00 1.00 C ATOM 439 H LEU A 575 -9.334 -7.412 0.985 1.00 1.00 H ATOM 440 HA LEU A 575 -8.230 -9.979 0.537 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.036 -7.758 0.327 1.00 1.00 H ATOM 442 HB3 LEU A 575 -6.906 -7.736 2.088 1.00 1.00 H ATOM 443 HG LEU A 575 -5.957 -10.206 1.644 1.00 1.00 H ATOM 444 HD11 LEU A 575 -5.145 -8.631 -0.819 1.00 1.00 H ATOM 445 HD12 LEU A 575 -6.278 -9.983 -0.818 1.00 1.00 H ATOM 446 HD13 LEU A 575 -4.589 -10.246 -0.382 1.00 1.00 H ATOM 447 HD21 LEU A 575 -3.677 -9.175 1.680 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.771 -8.453 2.861 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.416 -7.607 1.355 1.00 1.00 H ATOM 450 N LEU A 576 -8.539 -9.159 3.714 1.00 1.00 N ATOM 451 CA LEU A 576 -8.602 -9.747 5.082 1.00 1.00 C ATOM 452 C LEU A 576 -9.858 -10.616 5.198 1.00 1.00 C ATOM 453 O LEU A 576 -9.837 -11.683 5.778 1.00 1.00 O ATOM 454 CB LEU A 576 -8.671 -8.618 6.112 1.00 1.00 C ATOM 455 CG LEU A 576 -7.610 -8.831 7.196 1.00 1.00 C ATOM 456 CD1 LEU A 576 -7.620 -7.653 8.172 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.908 -10.125 7.958 1.00 1.00 C ATOM 458 H LEU A 576 -8.697 -8.201 3.588 1.00 1.00 H ATOM 459 HA LEU A 576 -7.724 -10.350 5.260 1.00 1.00 H ATOM 460 HB2 LEU A 576 -8.493 -7.674 5.618 1.00 1.00 H ATOM 461 HB3 LEU A 576 -9.650 -8.606 6.566 1.00 1.00 H ATOM 462 HG LEU A 576 -6.636 -8.903 6.734 1.00 1.00 H ATOM 463 HD11 LEU A 576 -6.684 -7.121 8.104 1.00 1.00 H ATOM 464 HD12 LEU A 576 -7.751 -8.022 9.178 1.00 1.00 H ATOM 465 HD13 LEU A 576 -8.433 -6.987 7.925 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.848 -10.533 7.621 1.00 1.00 H ATOM 467 HD22 LEU A 576 -7.965 -9.914 9.015 1.00 1.00 H ATOM 468 HD23 LEU A 576 -7.119 -10.840 7.775 1.00 1.00 H ATOM 469 N ASP A 577 -10.954 -10.167 4.645 1.00 1.00 N ATOM 470 CA ASP A 577 -12.209 -10.968 4.720 1.00 1.00 C ATOM 471 C ASP A 577 -11.998 -12.297 3.996 1.00 1.00 C ATOM 472 O ASP A 577 -12.398 -13.344 4.466 1.00 1.00 O ATOM 473 CB ASP A 577 -13.348 -10.197 4.049 1.00 1.00 C ATOM 474 CG ASP A 577 -13.673 -8.949 4.872 1.00 1.00 C ATOM 475 OD1 ASP A 577 -13.177 -8.848 5.982 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.416 -8.115 4.379 1.00 1.00 O ATOM 477 H ASP A 577 -10.951 -9.306 4.178 1.00 1.00 H ATOM 478 HA ASP A 577 -12.456 -11.154 5.754 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.047 -9.905 3.054 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.223 -10.827 3.993 1.00 1.00 H ATOM 481 N LEU A 578 -11.370 -12.263 2.852 1.00 1.00 N ATOM 482 CA LEU A 578 -11.130 -13.522 2.094 1.00 1.00 C ATOM 483 C LEU A 578 -10.203 -14.434 2.901 1.00 1.00 C ATOM 484 O LEU A 578 -10.420 -15.625 2.998 1.00 1.00 O ATOM 485 CB LEU A 578 -10.475 -13.191 0.752 1.00 1.00 C ATOM 486 CG LEU A 578 -10.379 -14.459 -0.096 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.786 -14.932 -0.469 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.588 -14.162 -1.370 1.00 1.00 C ATOM 489 H LEU A 578 -11.057 -11.408 2.491 1.00 1.00 H ATOM 490 HA LEU A 578 -12.070 -14.025 1.923 1.00 1.00 H ATOM 491 HB2 LEU A 578 -11.072 -12.453 0.233 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.484 -12.797 0.921 1.00 1.00 H ATOM 493 HG LEU A 578 -9.879 -15.232 0.469 1.00 1.00 H ATOM 494 HD11 LEU A 578 -12.106 -15.693 0.227 1.00 1.00 H ATOM 495 HD12 LEU A 578 -11.775 -15.340 -1.469 1.00 1.00 H ATOM 496 HD13 LEU A 578 -12.469 -14.096 -0.428 1.00 1.00 H ATOM 497 HD21 LEU A 578 -9.905 -13.213 -1.778 1.00 1.00 H ATOM 498 HD22 LEU A 578 -9.766 -14.942 -2.096 1.00 1.00 H ATOM 499 HD23 LEU A 578 -8.534 -14.120 -1.139 1.00 1.00 H ATOM 500 N VAL A 579 -9.169 -13.886 3.481 1.00 1.00 N ATOM 501 CA VAL A 579 -8.232 -14.725 4.280 1.00 1.00 C ATOM 502 C VAL A 579 -8.896 -15.118 5.601 1.00 1.00 C ATOM 503 O VAL A 579 -8.926 -16.275 5.971 1.00 1.00 O ATOM 504 CB VAL A 579 -6.956 -13.931 4.568 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.060 -14.731 5.514 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.210 -13.676 3.256 1.00 1.00 C ATOM 507 H VAL A 579 -9.009 -12.923 3.389 1.00 1.00 H ATOM 508 HA VAL A 579 -7.983 -15.616 3.723 1.00 1.00 H ATOM 509 HB VAL A 579 -7.214 -12.988 5.027 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.284 -14.462 6.536 1.00 1.00 H ATOM 511 HG12 VAL A 579 -5.024 -14.510 5.304 1.00 1.00 H ATOM 512 HG13 VAL A 579 -6.238 -15.788 5.373 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.933 -12.634 3.197 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.850 -13.926 2.423 1.00 1.00 H ATOM 515 HG23 VAL A 579 -5.321 -14.288 3.223 1.00 1.00 H ATOM 516 N GLY A 580 -9.427 -14.165 6.317 1.00 1.00 N ATOM 517 CA GLY A 580 -10.086 -14.487 7.614 1.00 1.00 C ATOM 518 C GLY A 580 -9.214 -15.467 8.402 1.00 1.00 C ATOM 519 O GLY A 580 -8.119 -15.142 8.820 1.00 1.00 O ATOM 520 H GLY A 580 -9.393 -13.238 6.001 1.00 1.00 H ATOM 521 HA2 GLY A 580 -10.216 -13.579 8.187 1.00 1.00 H ATOM 522 HA3 GLY A 580 -11.048 -14.937 7.429 1.00 1.00 H ATOM 523 N SER A 581 -9.689 -16.665 8.607 1.00 1.00 N ATOM 524 CA SER A 581 -8.884 -17.666 9.362 1.00 1.00 C ATOM 525 C SER A 581 -8.500 -18.819 8.433 1.00 1.00 C ATOM 526 O SER A 581 -8.314 -19.940 8.862 1.00 1.00 O ATOM 527 CB SER A 581 -9.710 -18.208 10.529 1.00 1.00 C ATOM 528 OG SER A 581 -10.670 -19.133 10.036 1.00 1.00 O ATOM 529 H SER A 581 -10.575 -16.906 8.265 1.00 1.00 H ATOM 530 HA SER A 581 -7.989 -17.197 9.742 1.00 1.00 H ATOM 531 HB2 SER A 581 -9.063 -18.709 11.230 1.00 1.00 H ATOM 532 HB3 SER A 581 -10.209 -17.386 11.028 1.00 1.00 H ATOM 533 HG SER A 581 -11.101 -19.543 10.789 1.00 1.00 H ATOM 534 N ALA A 582 -8.377 -18.552 7.161 1.00 1.00 N ATOM 535 CA ALA A 582 -8.008 -19.635 6.205 1.00 1.00 C ATOM 536 C ALA A 582 -9.200 -20.575 6.014 1.00 1.00 C ATOM 537 O ALA A 582 -10.243 -20.400 6.611 1.00 1.00 O ATOM 538 CB ALA A 582 -6.820 -20.422 6.761 1.00 1.00 C ATOM 539 H ALA A 582 -8.530 -17.640 6.835 1.00 1.00 H ATOM 540 HA ALA A 582 -7.738 -19.198 5.255 1.00 1.00 H ATOM 541 HB1 ALA A 582 -6.281 -19.809 7.468 1.00 1.00 H ATOM 542 HB2 ALA A 582 -6.162 -20.701 5.952 1.00 1.00 H ATOM 543 HB3 ALA A 582 -7.180 -21.312 7.257 1.00 1.00 H ATOM 544 N SER A 583 -9.053 -21.573 5.185 1.00 1.00 N ATOM 545 CA SER A 583 -10.178 -22.522 4.957 1.00 1.00 C ATOM 546 C SER A 583 -10.602 -23.141 6.290 1.00 1.00 C ATOM 547 O SER A 583 -11.768 -23.382 6.530 1.00 1.00 O ATOM 548 CB SER A 583 -9.725 -23.629 4.002 1.00 1.00 C ATOM 549 OG SER A 583 -9.223 -23.042 2.809 1.00 1.00 O ATOM 550 H SER A 583 -8.203 -21.697 4.713 1.00 1.00 H ATOM 551 HA SER A 583 -11.014 -21.993 4.524 1.00 1.00 H ATOM 552 HB2 SER A 583 -8.947 -24.211 4.467 1.00 1.00 H ATOM 553 HB3 SER A 583 -10.566 -24.271 3.774 1.00 1.00 H ATOM 554 HG SER A 583 -8.991 -23.751 2.205 1.00 1.00 H ATOM 555 N GLY A 584 -9.664 -23.402 7.159 1.00 1.00 N ATOM 556 CA GLY A 584 -10.015 -24.003 8.477 1.00 1.00 C ATOM 557 C GLY A 584 -8.809 -23.918 9.414 1.00 1.00 C ATOM 558 O GLY A 584 -7.845 -23.232 9.138 1.00 1.00 O ATOM 559 H GLY A 584 -8.728 -23.201 6.946 1.00 1.00 H ATOM 560 HA2 GLY A 584 -10.847 -23.465 8.908 1.00 1.00 H ATOM 561 HA3 GLY A 584 -10.286 -25.039 8.339 1.00 1.00 H ATOM 562 N PRO A 585 -8.868 -24.614 10.517 1.00 1.00 N ATOM 563 CA PRO A 585 -7.768 -24.629 11.523 1.00 1.00 C ATOM 564 C PRO A 585 -6.417 -24.985 10.897 1.00 1.00 C ATOM 565 O PRO A 585 -6.338 -25.756 9.961 1.00 1.00 O ATOM 566 CB PRO A 585 -8.195 -25.709 12.520 1.00 1.00 C ATOM 567 CG PRO A 585 -9.675 -25.834 12.365 1.00 1.00 C ATOM 568 CD PRO A 585 -9.997 -25.463 10.918 1.00 1.00 C ATOM 569 HA PRO A 585 -7.708 -23.678 12.027 1.00 1.00 H ATOM 570 HB2 PRO A 585 -7.711 -26.647 12.284 1.00 1.00 H ATOM 571 HB3 PRO A 585 -7.955 -25.406 13.527 1.00 1.00 H ATOM 572 HG2 PRO A 585 -9.982 -26.851 12.568 1.00 1.00 H ATOM 573 HG3 PRO A 585 -10.177 -25.153 13.034 1.00 1.00 H ATOM 574 HD2 PRO A 585 -10.049 -26.351 10.302 1.00 1.00 H ATOM 575 HD3 PRO A 585 -10.920 -24.907 10.863 1.00 1.00 H ATOM 576 N GLY A 586 -5.352 -24.428 11.407 1.00 1.00 N ATOM 577 CA GLY A 586 -4.007 -24.736 10.841 1.00 1.00 C ATOM 578 C GLY A 586 -3.779 -26.249 10.856 1.00 1.00 C ATOM 579 O GLY A 586 -3.193 -26.808 9.951 1.00 1.00 O ATOM 580 H GLY A 586 -5.435 -23.809 12.161 1.00 1.00 H ATOM 581 HA2 GLY A 586 -3.953 -24.373 9.825 1.00 1.00 H ATOM 582 HA3 GLY A 586 -3.247 -24.256 11.438 1.00 1.00 H ATOM 583 N GLY A 587 -4.238 -26.916 11.880 1.00 1.00 N ATOM 584 CA GLY A 587 -4.049 -28.393 11.952 1.00 1.00 C ATOM 585 C GLY A 587 -2.624 -28.704 12.413 1.00 1.00 C ATOM 586 O GLY A 587 -1.933 -27.854 12.940 1.00 1.00 O ATOM 587 H GLY A 587 -4.707 -26.447 12.602 1.00 1.00 H ATOM 588 HA2 GLY A 587 -4.756 -28.813 12.653 1.00 1.00 H ATOM 589 HA3 GLY A 587 -4.209 -28.825 10.976 1.00 1.00 H ATOM 590 N TRP A 588 -2.179 -29.915 12.221 1.00 1.00 N ATOM 591 CA TRP A 588 -0.799 -30.278 12.648 1.00 1.00 C ATOM 592 C TRP A 588 0.140 -30.227 11.440 1.00 1.00 C ATOM 593 O TRP A 588 1.204 -29.644 11.492 1.00 1.00 O ATOM 594 CB TRP A 588 -0.800 -31.691 13.233 1.00 1.00 C ATOM 595 CG TRP A 588 -1.105 -32.679 12.153 1.00 1.00 C ATOM 596 CD1 TRP A 588 -0.193 -33.474 11.548 1.00 1.00 C ATOM 597 CD2 TRP A 588 -2.390 -32.990 11.540 1.00 1.00 C ATOM 598 NE1 TRP A 588 -0.837 -34.252 10.602 1.00 1.00 N ATOM 599 CE2 TRP A 588 -2.192 -33.991 10.560 1.00 1.00 C ATOM 600 CE3 TRP A 588 -3.696 -32.504 11.737 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -3.251 -34.493 9.802 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -4.763 -33.008 10.977 1.00 1.00 C ATOM 603 CH2 TRP A 588 -4.541 -33.999 10.011 1.00 1.00 C ATOM 604 H TRP A 588 -2.752 -30.586 11.795 1.00 1.00 H ATOM 605 HA TRP A 588 -0.458 -29.579 13.398 1.00 1.00 H ATOM 606 HB2 TRP A 588 0.170 -31.908 13.655 1.00 1.00 H ATOM 607 HB3 TRP A 588 -1.552 -31.761 14.005 1.00 1.00 H ATOM 608 HD1 TRP A 588 0.864 -33.497 11.766 1.00 1.00 H ATOM 609 HE1 TRP A 588 -0.402 -34.914 10.024 1.00 1.00 H ATOM 610 HE3 TRP A 588 -3.878 -31.740 12.478 1.00 1.00 H ATOM 611 HZ2 TRP A 588 -3.074 -35.257 9.060 1.00 1.00 H ATOM 612 HZ3 TRP A 588 -5.762 -32.628 11.136 1.00 1.00 H ATOM 613 HH2 TRP A 588 -5.367 -34.383 9.430 1.00 1.00 H ATOM 614 N ARG A 589 -0.247 -30.835 10.352 1.00 1.00 N ATOM 615 CA ARG A 589 0.623 -30.820 9.142 1.00 1.00 C ATOM 616 C ARG A 589 2.060 -31.161 9.544 1.00 1.00 C ATOM 617 O ARG A 589 2.830 -30.300 9.922 1.00 1.00 O ATOM 618 CB ARG A 589 0.588 -29.430 8.503 1.00 1.00 C ATOM 619 CG ARG A 589 0.312 -29.563 7.005 1.00 1.00 C ATOM 620 CD ARG A 589 -1.185 -29.780 6.778 1.00 1.00 C ATOM 621 NE ARG A 589 -1.460 -29.857 5.315 1.00 1.00 N ATOM 622 CZ ARG A 589 -1.568 -28.762 4.613 1.00 1.00 C ATOM 623 NH1 ARG A 589 -1.439 -27.600 5.192 1.00 1.00 N ATOM 624 NH2 ARG A 589 -1.808 -28.830 3.332 1.00 1.00 N ATOM 625 H ARG A 589 -1.108 -31.300 10.329 1.00 1.00 H ATOM 626 HA ARG A 589 0.266 -31.552 8.432 1.00 1.00 H ATOM 627 HB2 ARG A 589 -0.194 -28.843 8.965 1.00 1.00 H ATOM 628 HB3 ARG A 589 1.539 -28.942 8.651 1.00 1.00 H ATOM 629 HG2 ARG A 589 0.627 -28.661 6.500 1.00 1.00 H ATOM 630 HG3 ARG A 589 0.859 -30.406 6.611 1.00 1.00 H ATOM 631 HD2 ARG A 589 -1.492 -30.700 7.252 1.00 1.00 H ATOM 632 HD3 ARG A 589 -1.737 -28.955 7.204 1.00 1.00 H ATOM 633 HE ARG A 589 -1.559 -30.730 4.881 1.00 1.00 H ATOM 634 HH11 ARG A 589 -1.251 -27.548 6.173 1.00 1.00 H ATOM 635 HH12 ARG A 589 -1.525 -26.761 4.654 1.00 1.00 H ATOM 636 HH21 ARG A 589 -1.907 -29.720 2.888 1.00 1.00 H ATOM 637 HH22 ARG A 589 -1.893 -27.992 2.794 1.00 1.00 H ATOM 638 N SER A 590 2.428 -32.410 9.467 1.00 1.00 N ATOM 639 CA SER A 590 3.814 -32.804 9.844 1.00 1.00 C ATOM 640 C SER A 590 4.814 -32.070 8.947 1.00 1.00 C ATOM 641 O SER A 590 5.832 -31.587 9.400 1.00 1.00 O ATOM 642 CB SER A 590 3.983 -34.313 9.667 1.00 1.00 C ATOM 643 OG SER A 590 2.962 -34.987 10.391 1.00 1.00 O ATOM 644 H SER A 590 1.792 -33.090 9.161 1.00 1.00 H ATOM 645 HA SER A 590 3.996 -32.539 10.875 1.00 1.00 H ATOM 646 HB2 SER A 590 3.903 -34.566 8.623 1.00 1.00 H ATOM 647 HB3 SER A 590 4.957 -34.611 10.034 1.00 1.00 H ATOM 648 HG SER A 590 2.114 -34.660 10.083 1.00 1.00 H ATOM 649 N THR A 591 4.531 -31.984 7.676 1.00 1.00 N ATOM 650 CA THR A 591 5.467 -31.284 6.750 1.00 1.00 C ATOM 651 C THR A 591 4.682 -30.716 5.566 1.00 1.00 C ATOM 652 O THR A 591 3.559 -31.101 5.310 1.00 1.00 O ATOM 653 CB THR A 591 6.514 -32.276 6.237 1.00 1.00 C ATOM 654 OG1 THR A 591 7.540 -31.568 5.557 1.00 1.00 O ATOM 655 CG2 THR A 591 5.854 -33.269 5.280 1.00 1.00 C ATOM 656 H THR A 591 3.705 -32.380 7.330 1.00 1.00 H ATOM 657 HA THR A 591 5.960 -30.481 7.276 1.00 1.00 H ATOM 658 HB THR A 591 6.939 -32.815 7.071 1.00 1.00 H ATOM 659 HG1 THR A 591 8.053 -31.088 6.210 1.00 1.00 H ATOM 660 HG21 THR A 591 6.275 -34.252 5.433 1.00 1.00 H ATOM 661 HG22 THR A 591 6.029 -32.957 4.261 1.00 1.00 H ATOM 662 HG23 THR A 591 4.791 -33.300 5.469 1.00 1.00 H ATOM 663 N SER A 592 5.265 -29.799 4.842 1.00 1.00 N ATOM 664 CA SER A 592 4.552 -29.205 3.677 1.00 1.00 C ATOM 665 C SER A 592 3.402 -28.328 4.177 1.00 1.00 C ATOM 666 O SER A 592 2.447 -28.810 4.755 1.00 1.00 O ATOM 667 CB SER A 592 3.996 -30.324 2.795 1.00 1.00 C ATOM 668 OG SER A 592 4.816 -31.477 2.927 1.00 1.00 O ATOM 669 H SER A 592 6.173 -29.503 5.064 1.00 1.00 H ATOM 670 HA SER A 592 5.241 -28.603 3.103 1.00 1.00 H ATOM 671 HB2 SER A 592 2.993 -30.565 3.107 1.00 1.00 H ATOM 672 HB3 SER A 592 3.980 -29.995 1.765 1.00 1.00 H ATOM 673 HG SER A 592 5.719 -31.184 3.069 1.00 1.00 H ATOM 674 N GLU A 593 3.485 -27.044 3.959 1.00 1.00 N ATOM 675 CA GLU A 593 2.396 -26.137 4.420 1.00 1.00 C ATOM 676 C GLU A 593 2.025 -25.174 3.292 1.00 1.00 C ATOM 677 O GLU A 593 2.154 -23.973 3.421 1.00 1.00 O ATOM 678 CB GLU A 593 2.878 -25.337 5.632 1.00 1.00 C ATOM 679 CG GLU A 593 3.154 -26.289 6.797 1.00 1.00 C ATOM 680 CD GLU A 593 3.390 -25.478 8.074 1.00 1.00 C ATOM 681 OE1 GLU A 593 4.254 -24.617 8.053 1.00 1.00 O ATOM 682 OE2 GLU A 593 2.702 -25.732 9.049 1.00 1.00 O ATOM 683 H GLU A 593 4.264 -26.677 3.491 1.00 1.00 H ATOM 684 HA GLU A 593 1.532 -26.723 4.695 1.00 1.00 H ATOM 685 HB2 GLU A 593 3.784 -24.808 5.376 1.00 1.00 H ATOM 686 HB3 GLU A 593 2.116 -24.629 5.922 1.00 1.00 H ATOM 687 HG2 GLU A 593 2.306 -26.943 6.937 1.00 1.00 H ATOM 688 HG3 GLU A 593 4.032 -26.879 6.581 1.00 1.00 H ATOM 689 N PRO A 594 1.564 -25.702 2.191 1.00 1.00 N ATOM 690 CA PRO A 594 1.162 -24.884 1.010 1.00 1.00 C ATOM 691 C PRO A 594 -0.131 -24.096 1.262 1.00 1.00 C ATOM 692 O PRO A 594 -0.976 -24.502 2.036 1.00 1.00 O ATOM 693 CB PRO A 594 0.948 -25.917 -0.100 1.00 1.00 C ATOM 694 CG PRO A 594 0.658 -27.205 0.598 1.00 1.00 C ATOM 695 CD PRO A 594 1.371 -27.145 1.949 1.00 1.00 C ATOM 696 HA PRO A 594 1.959 -24.215 0.731 1.00 1.00 H ATOM 697 HB2 PRO A 594 0.111 -25.629 -0.721 1.00 1.00 H ATOM 698 HB3 PRO A 594 1.842 -26.016 -0.697 1.00 1.00 H ATOM 699 HG2 PRO A 594 -0.409 -27.313 0.743 1.00 1.00 H ATOM 700 HG3 PRO A 594 1.040 -28.034 0.023 1.00 1.00 H ATOM 701 HD2 PRO A 594 0.755 -27.584 2.721 1.00 1.00 H ATOM 702 HD3 PRO A 594 2.328 -27.642 1.896 1.00 1.00 H ATOM 703 N GLN A 595 -0.285 -22.974 0.613 1.00 1.00 N ATOM 704 CA GLN A 595 -1.516 -22.153 0.808 1.00 1.00 C ATOM 705 C GLN A 595 -2.739 -22.951 0.351 1.00 1.00 C ATOM 706 O GLN A 595 -2.713 -23.613 -0.669 1.00 1.00 O ATOM 707 CB GLN A 595 -1.412 -20.860 -0.007 1.00 1.00 C ATOM 708 CG GLN A 595 -1.120 -21.201 -1.472 1.00 1.00 C ATOM 709 CD GLN A 595 0.163 -20.497 -1.918 1.00 1.00 C ATOM 710 OE1 GLN A 595 1.247 -21.024 -1.761 1.00 1.00 O ATOM 711 NE2 GLN A 595 0.087 -19.316 -2.472 1.00 1.00 N ATOM 712 H GLN A 595 0.411 -22.668 -0.005 1.00 1.00 H ATOM 713 HA GLN A 595 -1.619 -21.908 1.856 1.00 1.00 H ATOM 714 HB2 GLN A 595 -2.344 -20.317 0.059 1.00 1.00 H ATOM 715 HB3 GLN A 595 -0.611 -20.250 0.385 1.00 1.00 H ATOM 716 HG2 GLN A 595 -1.000 -22.271 -1.575 1.00 1.00 H ATOM 717 HG3 GLN A 595 -1.942 -20.872 -2.090 1.00 1.00 H ATOM 718 HE21 GLN A 595 -0.787 -18.889 -2.595 1.00 1.00 H ATOM 719 HE22 GLN A 595 0.902 -18.858 -2.763 1.00 1.00 H ATOM 720 N GLU A 596 -3.813 -22.897 1.093 1.00 1.00 N ATOM 721 CA GLU A 596 -5.028 -23.659 0.689 1.00 1.00 C ATOM 722 C GLU A 596 -5.666 -23.023 -0.555 1.00 1.00 C ATOM 723 O GLU A 596 -5.933 -23.701 -1.528 1.00 1.00 O ATOM 724 CB GLU A 596 -6.041 -23.671 1.840 1.00 1.00 C ATOM 725 CG GLU A 596 -6.204 -25.099 2.367 1.00 1.00 C ATOM 726 CD GLU A 596 -4.861 -25.609 2.897 1.00 1.00 C ATOM 727 OE1 GLU A 596 -4.532 -25.292 4.028 1.00 1.00 O ATOM 728 OE2 GLU A 596 -4.184 -26.309 2.161 1.00 1.00 O ATOM 729 H GLU A 596 -3.819 -22.361 1.912 1.00 1.00 H ATOM 730 HA GLU A 596 -4.744 -24.675 0.456 1.00 1.00 H ATOM 731 HB2 GLU A 596 -5.690 -23.031 2.635 1.00 1.00 H ATOM 732 HB3 GLU A 596 -6.995 -23.311 1.484 1.00 1.00 H ATOM 733 HG2 GLU A 596 -6.933 -25.107 3.166 1.00 1.00 H ATOM 734 HG3 GLU A 596 -6.540 -25.741 1.568 1.00 1.00 H ATOM 735 N PRO A 597 -5.924 -21.739 -0.531 1.00 1.00 N ATOM 736 CA PRO A 597 -6.560 -21.035 -1.684 1.00 1.00 C ATOM 737 C PRO A 597 -5.618 -20.829 -2.890 1.00 1.00 C ATOM 738 O PRO A 597 -4.490 -20.415 -2.715 1.00 1.00 O ATOM 739 CB PRO A 597 -7.029 -19.691 -1.114 1.00 1.00 C ATOM 740 CG PRO A 597 -6.183 -19.437 0.092 1.00 1.00 C ATOM 741 CD PRO A 597 -5.656 -20.795 0.566 1.00 1.00 C ATOM 742 HA PRO A 597 -7.424 -21.593 -2.005 1.00 1.00 H ATOM 743 HB2 PRO A 597 -6.895 -18.906 -1.842 1.00 1.00 H ATOM 744 HB3 PRO A 597 -8.067 -19.756 -0.824 1.00 1.00 H ATOM 745 HG2 PRO A 597 -5.359 -18.785 -0.171 1.00 1.00 H ATOM 746 HG3 PRO A 597 -6.777 -18.984 0.871 1.00 1.00 H ATOM 747 HD2 PRO A 597 -4.594 -20.743 0.754 1.00 1.00 H ATOM 748 HD3 PRO A 597 -6.183 -21.118 1.450 1.00 1.00 H ATOM 749 N PRO A 598 -6.048 -21.105 -4.104 1.00 1.00 N ATOM 750 CA PRO A 598 -5.178 -20.919 -5.304 1.00 1.00 C ATOM 751 C PRO A 598 -4.384 -19.610 -5.238 1.00 1.00 C ATOM 752 O PRO A 598 -4.796 -18.651 -4.614 1.00 1.00 O ATOM 753 CB PRO A 598 -6.167 -20.885 -6.464 1.00 1.00 C ATOM 754 CG PRO A 598 -7.321 -21.721 -6.013 1.00 1.00 C ATOM 755 CD PRO A 598 -7.380 -21.623 -4.474 1.00 1.00 C ATOM 756 HA PRO A 598 -4.511 -21.758 -5.420 1.00 1.00 H ATOM 757 HB2 PRO A 598 -6.484 -19.867 -6.655 1.00 1.00 H ATOM 758 HB3 PRO A 598 -5.723 -21.313 -7.350 1.00 1.00 H ATOM 759 HG2 PRO A 598 -8.237 -21.342 -6.449 1.00 1.00 H ATOM 760 HG3 PRO A 598 -7.171 -22.747 -6.308 1.00 1.00 H ATOM 761 HD2 PRO A 598 -8.158 -20.936 -4.168 1.00 1.00 H ATOM 762 HD3 PRO A 598 -7.539 -22.597 -4.037 1.00 1.00 H ATOM 763 N VAL A 599 -3.243 -19.567 -5.870 1.00 1.00 N ATOM 764 CA VAL A 599 -2.416 -18.326 -5.840 1.00 1.00 C ATOM 765 C VAL A 599 -3.087 -17.224 -6.664 1.00 1.00 C ATOM 766 O VAL A 599 -2.986 -16.056 -6.349 1.00 1.00 O ATOM 767 CB VAL A 599 -1.036 -18.622 -6.429 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.253 -17.317 -6.579 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.275 -19.567 -5.496 1.00 1.00 C ATOM 770 H VAL A 599 -2.925 -20.356 -6.358 1.00 1.00 H ATOM 771 HA VAL A 599 -2.306 -17.995 -4.818 1.00 1.00 H ATOM 772 HB VAL A 599 -1.151 -19.086 -7.399 1.00 1.00 H ATOM 773 HG11 VAL A 599 -0.388 -16.713 -5.693 1.00 1.00 H ATOM 774 HG12 VAL A 599 -0.617 -16.776 -7.440 1.00 1.00 H ATOM 775 HG13 VAL A 599 0.795 -17.538 -6.707 1.00 1.00 H ATOM 776 HG21 VAL A 599 -0.968 -20.033 -4.811 1.00 1.00 H ATOM 777 HG22 VAL A 599 0.461 -19.007 -4.938 1.00 1.00 H ATOM 778 HG23 VAL A 599 0.221 -20.328 -6.081 1.00 1.00 H ATOM 779 N GLN A 600 -3.765 -17.580 -7.722 1.00 1.00 N ATOM 780 CA GLN A 600 -4.424 -16.543 -8.565 1.00 1.00 C ATOM 781 C GLN A 600 -5.439 -15.764 -7.725 1.00 1.00 C ATOM 782 O GLN A 600 -5.494 -14.551 -7.774 1.00 1.00 O ATOM 783 CB GLN A 600 -5.147 -17.213 -9.736 1.00 1.00 C ATOM 784 CG GLN A 600 -5.672 -16.144 -10.700 1.00 1.00 C ATOM 785 CD GLN A 600 -6.348 -16.825 -11.893 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.253 -18.025 -12.057 1.00 1.00 O ATOM 787 NE2 GLN A 600 -7.033 -16.104 -12.738 1.00 1.00 N ATOM 788 H GLN A 600 -3.836 -18.527 -7.963 1.00 1.00 H ATOM 789 HA GLN A 600 -3.674 -15.864 -8.947 1.00 1.00 H ATOM 790 HB2 GLN A 600 -4.458 -17.860 -10.257 1.00 1.00 H ATOM 791 HB3 GLN A 600 -5.974 -17.796 -9.362 1.00 1.00 H ATOM 792 HG2 GLN A 600 -6.387 -15.516 -10.189 1.00 1.00 H ATOM 793 HG3 GLN A 600 -4.849 -15.539 -11.052 1.00 1.00 H ATOM 794 HE21 GLN A 600 -7.112 -15.136 -12.605 1.00 1.00 H ATOM 795 HE22 GLN A 600 -7.469 -16.530 -13.505 1.00 1.00 H ATOM 796 N ASP A 601 -6.242 -16.450 -6.957 1.00 1.00 N ATOM 797 CA ASP A 601 -7.247 -15.746 -6.117 1.00 1.00 C ATOM 798 C ASP A 601 -6.526 -14.859 -5.101 1.00 1.00 C ATOM 799 O ASP A 601 -6.982 -13.783 -4.767 1.00 1.00 O ATOM 800 CB ASP A 601 -8.097 -16.779 -5.379 1.00 1.00 C ATOM 801 CG ASP A 601 -7.204 -17.612 -4.457 1.00 1.00 C ATOM 802 OD1 ASP A 601 -6.617 -17.036 -3.557 1.00 1.00 O ATOM 803 OD2 ASP A 601 -7.125 -18.811 -4.666 1.00 1.00 O ATOM 804 H ASP A 601 -6.185 -17.428 -6.934 1.00 1.00 H ATOM 805 HA ASP A 601 -7.883 -15.140 -6.745 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.851 -16.275 -4.792 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.574 -17.428 -6.096 1.00 1.00 H ATOM 808 N LEU A 602 -5.400 -15.300 -4.608 1.00 1.00 N ATOM 809 CA LEU A 602 -4.635 -14.474 -3.635 1.00 1.00 C ATOM 810 C LEU A 602 -3.899 -13.367 -4.392 1.00 1.00 C ATOM 811 O LEU A 602 -3.871 -12.227 -3.974 1.00 1.00 O ATOM 812 CB LEU A 602 -3.622 -15.363 -2.913 1.00 1.00 C ATOM 813 CG LEU A 602 -3.331 -14.801 -1.519 1.00 1.00 C ATOM 814 CD1 LEU A 602 -2.345 -15.714 -0.788 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.728 -13.398 -1.644 1.00 1.00 C ATOM 816 H LEU A 602 -5.055 -16.177 -4.880 1.00 1.00 H ATOM 817 HA LEU A 602 -5.314 -14.038 -2.917 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.024 -16.361 -2.820 1.00 1.00 H ATOM 819 HB3 LEU A 602 -2.705 -15.398 -3.482 1.00 1.00 H ATOM 820 HG LEU A 602 -4.251 -14.747 -0.957 1.00 1.00 H ATOM 821 HD11 LEU A 602 -1.727 -15.122 -0.130 1.00 1.00 H ATOM 822 HD12 LEU A 602 -1.721 -16.221 -1.509 1.00 1.00 H ATOM 823 HD13 LEU A 602 -2.892 -16.443 -0.208 1.00 1.00 H ATOM 824 HD21 LEU A 602 -3.521 -12.670 -1.725 1.00 1.00 H ATOM 825 HD22 LEU A 602 -2.105 -13.352 -2.526 1.00 1.00 H ATOM 826 HD23 LEU A 602 -2.130 -13.185 -0.770 1.00 1.00 H ATOM 827 N LYS A 603 -3.303 -13.697 -5.507 1.00 1.00 N ATOM 828 CA LYS A 603 -2.573 -12.666 -6.298 1.00 1.00 C ATOM 829 C LYS A 603 -3.574 -11.670 -6.887 1.00 1.00 C ATOM 830 O LYS A 603 -3.323 -10.483 -6.943 1.00 1.00 O ATOM 831 CB LYS A 603 -1.804 -13.346 -7.433 1.00 1.00 C ATOM 832 CG LYS A 603 -1.211 -12.283 -8.360 1.00 1.00 C ATOM 833 CD LYS A 603 -0.225 -12.940 -9.328 1.00 1.00 C ATOM 834 CE LYS A 603 0.460 -11.862 -10.169 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.543 -10.838 -10.577 1.00 1.00 N ATOM 836 H LYS A 603 -3.334 -14.624 -5.824 1.00 1.00 H ATOM 837 HA LYS A 603 -1.880 -12.143 -5.656 1.00 1.00 H ATOM 838 HB2 LYS A 603 -1.007 -13.948 -7.018 1.00 1.00 H ATOM 839 HB3 LYS A 603 -2.475 -13.977 -7.995 1.00 1.00 H ATOM 840 HG2 LYS A 603 -2.007 -11.811 -8.919 1.00 1.00 H ATOM 841 HG3 LYS A 603 -0.695 -11.539 -7.772 1.00 1.00 H ATOM 842 HD2 LYS A 603 0.519 -13.488 -8.767 1.00 1.00 H ATOM 843 HD3 LYS A 603 -0.756 -13.618 -9.978 1.00 1.00 H ATOM 844 HE2 LYS A 603 1.239 -11.392 -9.587 1.00 1.00 H ATOM 845 HE3 LYS A 603 0.893 -12.313 -11.050 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -0.099 -10.156 -11.225 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -0.892 -10.340 -9.733 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -1.337 -11.303 -11.059 1.00 1.00 H ATOM 849 N ALA A 604 -4.704 -12.145 -7.333 1.00 1.00 N ATOM 850 CA ALA A 604 -5.718 -11.228 -7.926 1.00 1.00 C ATOM 851 C ALA A 604 -6.311 -10.333 -6.833 1.00 1.00 C ATOM 852 O ALA A 604 -6.651 -9.191 -7.071 1.00 1.00 O ATOM 853 CB ALA A 604 -6.836 -12.053 -8.567 1.00 1.00 C ATOM 854 H ALA A 604 -4.885 -13.107 -7.282 1.00 1.00 H ATOM 855 HA ALA A 604 -5.249 -10.612 -8.678 1.00 1.00 H ATOM 856 HB1 ALA A 604 -7.635 -11.397 -8.877 1.00 1.00 H ATOM 857 HB2 ALA A 604 -7.213 -12.767 -7.849 1.00 1.00 H ATOM 858 HB3 ALA A 604 -6.446 -12.578 -9.427 1.00 1.00 H ATOM 859 N ALA A 605 -6.449 -10.844 -5.640 1.00 1.00 N ATOM 860 CA ALA A 605 -7.033 -10.025 -4.539 1.00 1.00 C ATOM 861 C ALA A 605 -6.102 -8.858 -4.200 1.00 1.00 C ATOM 862 O ALA A 605 -6.534 -7.730 -4.063 1.00 1.00 O ATOM 863 CB ALA A 605 -7.227 -10.899 -3.300 1.00 1.00 C ATOM 864 H ALA A 605 -6.175 -11.770 -5.469 1.00 1.00 H ATOM 865 HA ALA A 605 -7.991 -9.636 -4.855 1.00 1.00 H ATOM 866 HB1 ALA A 605 -6.263 -11.163 -2.891 1.00 1.00 H ATOM 867 HB2 ALA A 605 -7.761 -11.797 -3.573 1.00 1.00 H ATOM 868 HB3 ALA A 605 -7.794 -10.353 -2.560 1.00 1.00 H ATOM 869 N VAL A 606 -4.829 -9.112 -4.058 1.00 1.00 N ATOM 870 CA VAL A 606 -3.887 -8.006 -3.724 1.00 1.00 C ATOM 871 C VAL A 606 -3.761 -7.063 -4.922 1.00 1.00 C ATOM 872 O VAL A 606 -3.648 -5.862 -4.770 1.00 1.00 O ATOM 873 CB VAL A 606 -2.512 -8.584 -3.380 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.041 -9.500 -4.511 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.513 -7.438 -3.204 1.00 1.00 C ATOM 876 H VAL A 606 -4.495 -10.027 -4.169 1.00 1.00 H ATOM 877 HA VAL A 606 -4.268 -7.458 -2.876 1.00 1.00 H ATOM 878 HB VAL A 606 -2.580 -9.150 -2.463 1.00 1.00 H ATOM 879 HG11 VAL A 606 -1.919 -8.922 -5.414 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.775 -10.274 -4.676 1.00 1.00 H ATOM 881 HG13 VAL A 606 -1.098 -9.950 -4.241 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.250 -7.036 -4.171 1.00 1.00 H ATOM 883 HG22 VAL A 606 -0.622 -7.809 -2.715 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.958 -6.661 -2.600 1.00 1.00 H ATOM 885 N ALA A 607 -3.782 -7.593 -6.113 1.00 1.00 N ATOM 886 CA ALA A 607 -3.662 -6.722 -7.316 1.00 1.00 C ATOM 887 C ALA A 607 -4.757 -5.655 -7.279 1.00 1.00 C ATOM 888 O ALA A 607 -4.502 -4.482 -7.465 1.00 1.00 O ATOM 889 CB ALA A 607 -3.821 -7.571 -8.580 1.00 1.00 C ATOM 890 H ALA A 607 -3.881 -8.563 -6.218 1.00 1.00 H ATOM 891 HA ALA A 607 -2.693 -6.246 -7.322 1.00 1.00 H ATOM 892 HB1 ALA A 607 -2.855 -7.941 -8.889 1.00 1.00 H ATOM 893 HB2 ALA A 607 -4.244 -6.967 -9.369 1.00 1.00 H ATOM 894 HB3 ALA A 607 -4.477 -8.404 -8.373 1.00 1.00 H ATOM 895 N ALA A 608 -5.976 -6.054 -7.040 1.00 1.00 N ATOM 896 CA ALA A 608 -7.088 -5.065 -6.989 1.00 1.00 C ATOM 897 C ALA A 608 -6.852 -4.087 -5.836 1.00 1.00 C ATOM 898 O ALA A 608 -7.099 -2.904 -5.955 1.00 1.00 O ATOM 899 CB ALA A 608 -8.413 -5.799 -6.771 1.00 1.00 C ATOM 900 H ALA A 608 -6.160 -7.006 -6.894 1.00 1.00 H ATOM 901 HA ALA A 608 -7.128 -4.520 -7.921 1.00 1.00 H ATOM 902 HB1 ALA A 608 -9.106 -5.531 -7.555 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.826 -5.519 -5.815 1.00 1.00 H ATOM 904 HB3 ALA A 608 -8.241 -6.865 -6.792 1.00 1.00 H ATOM 905 N VAL A 609 -6.380 -4.571 -4.719 1.00 1.00 N ATOM 906 CA VAL A 609 -6.128 -3.663 -3.562 1.00 1.00 C ATOM 907 C VAL A 609 -5.070 -2.621 -3.956 1.00 1.00 C ATOM 908 O VAL A 609 -5.212 -1.444 -3.684 1.00 1.00 O ATOM 909 CB VAL A 609 -5.677 -4.500 -2.353 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.405 -3.921 -1.733 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.792 -4.505 -1.304 1.00 1.00 C ATOM 912 H VAL A 609 -6.196 -5.531 -4.639 1.00 1.00 H ATOM 913 HA VAL A 609 -7.047 -3.150 -3.312 1.00 1.00 H ATOM 914 HB VAL A 609 -5.488 -5.514 -2.674 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.165 -4.470 -0.834 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.563 -2.883 -1.486 1.00 1.00 H ATOM 917 HG13 VAL A 609 -3.589 -4.008 -2.434 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.486 -5.098 -0.454 1.00 1.00 H ATOM 919 HG22 VAL A 609 -7.690 -4.926 -1.733 1.00 1.00 H ATOM 920 HG23 VAL A 609 -6.990 -3.492 -0.982 1.00 1.00 H ATOM 921 N HIS A 610 -4.024 -3.038 -4.615 1.00 1.00 N ATOM 922 CA HIS A 610 -2.970 -2.066 -5.040 1.00 1.00 C ATOM 923 C HIS A 610 -3.598 -1.001 -5.946 1.00 1.00 C ATOM 924 O HIS A 610 -3.139 0.119 -6.020 1.00 1.00 O ATOM 925 CB HIS A 610 -1.890 -2.808 -5.834 1.00 1.00 C ATOM 926 CG HIS A 610 -0.832 -3.320 -4.899 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.394 -4.638 -4.927 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.117 -2.708 -3.901 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.543 -4.775 -3.971 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.748 -3.628 -3.319 1.00 1.00 N ATOM 931 H HIS A 610 -3.935 -3.984 -4.843 1.00 1.00 H ATOM 932 HA HIS A 610 -2.528 -1.597 -4.171 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.336 -3.636 -6.364 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.441 -2.130 -6.545 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.211 -1.673 -3.612 1.00 1.00 H ATOM 936 HE1 HIS A 610 1.064 -5.697 -3.757 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.377 -3.468 -2.586 1.00 1.00 H ATOM 938 N GLY A 611 -4.635 -1.362 -6.653 1.00 1.00 N ATOM 939 CA GLY A 611 -5.287 -0.402 -7.589 1.00 1.00 C ATOM 940 C GLY A 611 -5.969 0.738 -6.823 1.00 1.00 C ATOM 941 O GLY A 611 -5.873 1.888 -7.203 1.00 1.00 O ATOM 942 H GLY A 611 -4.977 -2.276 -6.582 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.538 0.009 -8.251 1.00 1.00 H ATOM 944 HA3 GLY A 611 -6.028 -0.926 -8.172 1.00 1.00 H ATOM 945 N ALA A 612 -6.672 0.440 -5.763 1.00 1.00 N ATOM 946 CA ALA A 612 -7.374 1.525 -5.018 1.00 1.00 C ATOM 947 C ALA A 612 -6.357 2.422 -4.302 1.00 1.00 C ATOM 948 O ALA A 612 -6.521 3.625 -4.243 1.00 1.00 O ATOM 949 CB ALA A 612 -8.330 0.919 -3.993 1.00 1.00 C ATOM 950 H ALA A 612 -6.749 -0.492 -5.469 1.00 1.00 H ATOM 951 HA ALA A 612 -7.939 2.122 -5.719 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.742 0.002 -4.388 1.00 1.00 H ATOM 953 HB2 ALA A 612 -9.128 1.616 -3.789 1.00 1.00 H ATOM 954 HB3 ALA A 612 -7.792 0.708 -3.080 1.00 1.00 H ATOM 955 N VAL A 613 -5.306 1.858 -3.766 1.00 1.00 N ATOM 956 CA VAL A 613 -4.291 2.700 -3.069 1.00 1.00 C ATOM 957 C VAL A 613 -3.518 3.488 -4.133 1.00 1.00 C ATOM 958 O VAL A 613 -3.264 4.668 -3.984 1.00 1.00 O ATOM 959 CB VAL A 613 -3.327 1.804 -2.276 1.00 1.00 C ATOM 960 CG1 VAL A 613 -3.491 2.046 -0.769 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.641 0.339 -2.573 1.00 1.00 C ATOM 962 H VAL A 613 -5.180 0.888 -3.830 1.00 1.00 H ATOM 963 HA VAL A 613 -4.786 3.388 -2.395 1.00 1.00 H ATOM 964 HB VAL A 613 -2.310 2.023 -2.564 1.00 1.00 H ATOM 965 HG11 VAL A 613 -2.612 1.690 -0.251 1.00 1.00 H ATOM 966 HG12 VAL A 613 -4.358 1.510 -0.412 1.00 1.00 H ATOM 967 HG13 VAL A 613 -3.617 3.098 -0.579 1.00 1.00 H ATOM 968 HG21 VAL A 613 -3.631 0.184 -3.641 1.00 1.00 H ATOM 969 HG22 VAL A 613 -4.617 0.093 -2.183 1.00 1.00 H ATOM 970 HG23 VAL A 613 -2.899 -0.294 -2.109 1.00 1.00 H ATOM 971 N HIS A 614 -3.150 2.845 -5.215 1.00 1.00 N ATOM 972 CA HIS A 614 -2.412 3.560 -6.297 1.00 1.00 C ATOM 973 C HIS A 614 -3.224 4.777 -6.731 1.00 1.00 C ATOM 974 O HIS A 614 -2.687 5.824 -7.029 1.00 1.00 O ATOM 975 CB HIS A 614 -2.213 2.626 -7.493 1.00 1.00 C ATOM 976 CG HIS A 614 -1.220 1.554 -7.134 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.813 0.588 -8.044 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.539 1.283 -5.971 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.073 -0.211 -7.422 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.274 0.170 -6.158 1.00 1.00 N ATOM 981 H HIS A 614 -3.365 1.893 -5.317 1.00 1.00 H ATOM 982 HA HIS A 614 -1.451 3.882 -5.927 1.00 1.00 H ATOM 983 HB2 HIS A 614 -3.156 2.170 -7.756 1.00 1.00 H ATOM 984 HB3 HIS A 614 -1.841 3.192 -8.335 1.00 1.00 H ATOM 985 HD2 HIS A 614 -0.622 1.846 -5.053 1.00 1.00 H ATOM 986 HE1 HIS A 614 0.561 -1.054 -7.887 1.00 1.00 H ATOM 987 HE2 HIS A 614 0.870 -0.246 -5.502 1.00 1.00 H ATOM 988 N GLU A 615 -4.520 4.649 -6.761 1.00 1.00 N ATOM 989 CA GLU A 615 -5.362 5.808 -7.162 1.00 1.00 C ATOM 990 C GLU A 615 -5.260 6.882 -6.068 1.00 1.00 C ATOM 991 O GLU A 615 -5.374 8.064 -6.331 1.00 1.00 O ATOM 992 CB GLU A 615 -6.814 5.349 -7.361 1.00 1.00 C ATOM 993 CG GLU A 615 -7.686 5.814 -6.194 1.00 1.00 C ATOM 994 CD GLU A 615 -9.078 5.179 -6.321 1.00 1.00 C ATOM 995 OE1 GLU A 615 -9.810 5.575 -7.214 1.00 1.00 O ATOM 996 OE2 GLU A 615 -9.390 4.309 -5.522 1.00 1.00 O ATOM 997 H GLU A 615 -4.935 3.796 -6.511 1.00 1.00 H ATOM 998 HA GLU A 615 -4.984 6.214 -8.090 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.197 5.763 -8.284 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -6.844 4.271 -7.415 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -7.233 5.513 -5.261 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.779 6.891 -6.215 1.00 1.00 H ATOM 1003 N LEU A 616 -5.002 6.479 -4.847 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.845 7.477 -3.744 1.00 1.00 C ATOM 1005 C LEU A 616 -3.539 8.233 -3.962 1.00 1.00 C ATOM 1006 O LEU A 616 -3.472 9.442 -3.849 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.777 6.763 -2.390 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.717 7.802 -1.263 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.651 7.380 -0.128 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.284 7.900 -0.730 1.00 1.00 C ATOM 1011 H LEU A 616 -4.885 5.524 -4.666 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.674 8.170 -3.752 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.652 6.143 -2.264 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.890 6.146 -2.352 1.00 1.00 H ATOM 1015 HG LEU A 616 -5.027 8.764 -1.645 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -5.407 7.937 0.764 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -5.531 6.323 0.064 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.674 7.580 -0.409 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -2.980 6.942 -0.336 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -3.242 8.642 0.053 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -2.619 8.187 -1.533 1.00 1.00 H ATOM 1022 N LEU A 617 -2.496 7.524 -4.278 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.196 8.192 -4.527 1.00 1.00 C ATOM 1024 C LEU A 617 -1.351 9.158 -5.704 1.00 1.00 C ATOM 1025 O LEU A 617 -0.771 10.227 -5.731 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.139 7.130 -4.836 1.00 1.00 C ATOM 1027 CG LEU A 617 0.869 7.086 -3.689 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.151 6.706 -2.391 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.953 6.049 -3.991 1.00 1.00 C ATOM 1030 H LEU A 617 -2.572 6.550 -4.355 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.901 8.745 -3.648 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.616 6.166 -4.934 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.370 7.377 -5.755 1.00 1.00 H ATOM 1034 HG LEU A 617 1.322 8.061 -3.575 1.00 1.00 H ATOM 1035 HD11 LEU A 617 0.719 5.949 -1.872 1.00 1.00 H ATOM 1036 HD12 LEU A 617 -0.831 6.323 -2.624 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.056 7.579 -1.761 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.140 5.459 -3.106 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.862 6.552 -4.284 1.00 1.00 H ATOM 1040 HD23 LEU A 617 1.623 5.405 -4.791 1.00 1.00 H ATOM 1041 N GLU A 618 -2.146 8.795 -6.675 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.371 9.697 -7.842 1.00 1.00 C ATOM 1043 C GLU A 618 -3.223 10.899 -7.416 1.00 1.00 C ATOM 1044 O GLU A 618 -2.944 12.025 -7.775 1.00 1.00 O ATOM 1045 CB GLU A 618 -3.105 8.933 -8.943 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.174 7.880 -9.545 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.859 7.221 -10.741 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -4.017 7.525 -10.978 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.216 6.420 -11.400 1.00 1.00 O ATOM 1050 H GLU A 618 -2.602 7.930 -6.631 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.421 10.046 -8.219 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.975 8.449 -8.524 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -3.413 9.622 -9.715 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.257 8.352 -9.867 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.952 7.130 -8.800 1.00 1.00 H ATOM 1056 N PHE A 619 -4.267 10.671 -6.659 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.129 11.809 -6.221 1.00 1.00 C ATOM 1058 C PHE A 619 -4.301 12.762 -5.360 1.00 1.00 C ATOM 1059 O PHE A 619 -4.335 13.963 -5.538 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.312 11.283 -5.402 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.430 10.861 -6.327 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.151 10.095 -7.464 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.752 11.230 -6.041 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -8.190 9.696 -8.314 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.791 10.833 -6.891 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.511 10.065 -8.028 1.00 1.00 C ATOM 1067 H PHE A 619 -4.485 9.756 -6.384 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.498 12.338 -7.090 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -5.993 10.437 -4.811 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.668 12.065 -4.746 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -6.132 9.811 -7.686 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.968 11.821 -5.163 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.974 9.104 -9.189 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.811 11.119 -6.672 1.00 1.00 H ATOM 1075 HZ PHE A 619 -10.313 9.755 -8.683 1.00 1.00 H ATOM 1076 N ALA A 620 -3.547 12.236 -4.435 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.704 13.116 -3.584 1.00 1.00 C ATOM 1078 C ALA A 620 -1.700 13.829 -4.483 1.00 1.00 C ATOM 1079 O ALA A 620 -1.398 14.992 -4.301 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.958 12.265 -2.551 1.00 1.00 C ATOM 1081 H ALA A 620 -3.527 11.265 -4.307 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.325 13.841 -3.080 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -1.329 12.903 -1.947 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -1.346 11.534 -3.059 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -2.672 11.760 -1.918 1.00 1.00 H ATOM 1086 N ARG A 621 -1.187 13.132 -5.459 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.206 13.751 -6.390 1.00 1.00 C ATOM 1088 C ARG A 621 -0.913 14.778 -7.273 1.00 1.00 C ATOM 1089 O ARG A 621 -0.401 15.850 -7.525 1.00 1.00 O ATOM 1090 CB ARG A 621 0.409 12.665 -7.277 1.00 1.00 C ATOM 1091 CG ARG A 621 1.125 13.319 -8.466 1.00 1.00 C ATOM 1092 CD ARG A 621 0.158 13.465 -9.645 1.00 1.00 C ATOM 1093 NE ARG A 621 0.606 12.586 -10.763 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.033 12.676 -11.934 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.942 13.525 -12.122 1.00 1.00 N ATOM 1096 NH2 ARG A 621 0.433 11.916 -12.918 1.00 1.00 N ATOM 1097 H ARG A 621 -1.449 12.195 -5.579 1.00 1.00 H ATOM 1098 HA ARG A 621 0.574 14.237 -5.824 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.117 12.085 -6.701 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.371 12.015 -7.641 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.485 14.292 -8.174 1.00 1.00 H ATOM 1102 HG3 ARG A 621 1.961 12.705 -8.765 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.838 13.181 -9.339 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.151 14.492 -9.978 1.00 1.00 H ATOM 1105 HE ARG A 621 1.338 11.946 -10.622 1.00 1.00 H ATOM 1106 HH11 ARG A 621 -1.251 14.107 -11.369 1.00 1.00 H ATOM 1107 HH12 ARG A 621 -1.378 13.595 -13.018 1.00 1.00 H ATOM 1108 HH21 ARG A 621 1.178 11.266 -12.776 1.00 1.00 H ATOM 1109 HH22 ARG A 621 -0.008 11.986 -13.813 1.00 1.00 H ATOM 1110 N SER A 622 -2.083 14.458 -7.752 1.00 1.00 N ATOM 1111 CA SER A 622 -2.809 15.421 -8.622 1.00 1.00 C ATOM 1112 C SER A 622 -3.067 16.701 -7.830 1.00 1.00 C ATOM 1113 O SER A 622 -2.836 17.795 -8.303 1.00 1.00 O ATOM 1114 CB SER A 622 -4.138 14.811 -9.068 1.00 1.00 C ATOM 1115 OG SER A 622 -4.767 15.688 -9.994 1.00 1.00 O ATOM 1116 H SER A 622 -2.480 13.586 -7.543 1.00 1.00 H ATOM 1117 HA SER A 622 -2.206 15.649 -9.491 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.960 13.861 -9.546 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.774 14.663 -8.205 1.00 1.00 H ATOM 1120 HG SER A 622 -4.458 15.460 -10.874 1.00 1.00 H ATOM 1121 N ALA A 623 -3.535 16.569 -6.622 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.801 17.774 -5.788 1.00 1.00 C ATOM 1123 C ALA A 623 -2.490 18.526 -5.550 1.00 1.00 C ATOM 1124 O ALA A 623 -2.461 19.740 -5.497 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.389 17.339 -4.442 1.00 1.00 C ATOM 1126 H ALA A 623 -3.708 15.674 -6.259 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.503 18.418 -6.297 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -5.318 16.816 -4.609 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.571 18.210 -3.831 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -3.693 16.685 -3.940 1.00 1.00 H ATOM 1131 N VAL A 624 -1.408 17.812 -5.402 1.00 1.00 N ATOM 1132 CA VAL A 624 -0.096 18.481 -5.162 1.00 1.00 C ATOM 1133 C VAL A 624 0.249 19.386 -6.347 1.00 1.00 C ATOM 1134 O VAL A 624 0.625 20.529 -6.176 1.00 1.00 O ATOM 1135 CB VAL A 624 0.992 17.417 -5.000 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.364 18.092 -4.948 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.756 16.642 -3.702 1.00 1.00 C ATOM 1138 H VAL A 624 -1.457 16.834 -5.444 1.00 1.00 H ATOM 1139 HA VAL A 624 -0.155 19.074 -4.262 1.00 1.00 H ATOM 1140 HB VAL A 624 0.959 16.737 -5.838 1.00 1.00 H ATOM 1141 HG11 VAL A 624 2.744 18.212 -5.951 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.045 17.479 -4.376 1.00 1.00 H ATOM 1143 HG13 VAL A 624 2.271 19.060 -4.479 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.461 16.971 -2.953 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.892 15.585 -3.883 1.00 1.00 H ATOM 1146 HG23 VAL A 624 -0.249 16.820 -3.353 1.00 1.00 H ATOM 1147 N SER A 625 0.132 18.885 -7.545 1.00 1.00 N ATOM 1148 CA SER A 625 0.458 19.720 -8.737 1.00 1.00 C ATOM 1149 C SER A 625 1.588 20.691 -8.392 1.00 1.00 C ATOM 1150 O SER A 625 1.550 21.853 -8.747 1.00 1.00 O ATOM 1151 CB SER A 625 -0.783 20.506 -9.160 1.00 1.00 C ATOM 1152 OG SER A 625 -1.385 21.086 -8.010 1.00 1.00 O ATOM 1153 H SER A 625 -0.163 17.958 -7.662 1.00 1.00 H ATOM 1154 HA SER A 625 0.769 19.079 -9.550 1.00 1.00 H ATOM 1155 HB2 SER A 625 -0.501 21.288 -9.843 1.00 1.00 H ATOM 1156 HB3 SER A 625 -1.482 19.839 -9.647 1.00 1.00 H ATOM 1157 HG SER A 625 -0.700 21.213 -7.348 1.00 1.00 H ATOM 1158 N SER A 626 2.596 20.226 -7.707 1.00 1.00 N ATOM 1159 CA SER A 626 3.725 21.125 -7.334 1.00 1.00 C ATOM 1160 C SER A 626 3.206 22.250 -6.437 1.00 1.00 C ATOM 1161 O SER A 626 3.335 23.417 -6.750 1.00 1.00 O ATOM 1162 CB SER A 626 4.341 21.725 -8.599 1.00 1.00 C ATOM 1163 OG SER A 626 4.307 20.759 -9.641 1.00 1.00 O ATOM 1164 H SER A 626 2.611 19.283 -7.438 1.00 1.00 H ATOM 1165 HA SER A 626 4.475 20.559 -6.803 1.00 1.00 H ATOM 1166 HB2 SER A 626 3.776 22.591 -8.900 1.00 1.00 H ATOM 1167 HB3 SER A 626 5.363 22.016 -8.396 1.00 1.00 H ATOM 1168 HG SER A 626 3.388 20.606 -9.873 1.00 1.00 H ATOM 1169 N ALA A 627 2.616 21.909 -5.322 1.00 1.00 N ATOM 1170 CA ALA A 627 2.084 22.959 -4.409 1.00 1.00 C ATOM 1171 C ALA A 627 3.086 24.113 -4.307 1.00 1.00 C ATOM 1172 O ALA A 627 4.284 23.909 -4.284 1.00 1.00 O ATOM 1173 CB ALA A 627 1.857 22.357 -3.020 1.00 1.00 C ATOM 1174 H ALA A 627 2.522 20.961 -5.089 1.00 1.00 H ATOM 1175 HA ALA A 627 1.147 23.330 -4.796 1.00 1.00 H ATOM 1176 HB1 ALA A 627 1.612 21.308 -3.117 1.00 1.00 H ATOM 1177 HB2 ALA A 627 1.043 22.873 -2.534 1.00 1.00 H ATOM 1178 HB3 ALA A 627 2.755 22.463 -2.430 1.00 1.00 H ATOM 1179 N THR A 628 2.602 25.323 -4.245 1.00 1.00 N ATOM 1180 CA THR A 628 3.519 26.494 -4.144 1.00 1.00 C ATOM 1181 C THR A 628 3.839 26.760 -2.670 1.00 1.00 C ATOM 1182 O THR A 628 3.111 26.359 -1.784 1.00 1.00 O ATOM 1183 CB THR A 628 2.843 27.728 -4.745 1.00 1.00 C ATOM 1184 OG1 THR A 628 2.403 27.429 -6.062 1.00 1.00 O ATOM 1185 CG2 THR A 628 3.836 28.890 -4.789 1.00 1.00 C ATOM 1186 H THR A 628 1.632 25.463 -4.264 1.00 1.00 H ATOM 1187 HA THR A 628 4.432 26.285 -4.681 1.00 1.00 H ATOM 1188 HB THR A 628 1.996 28.007 -4.137 1.00 1.00 H ATOM 1189 HG1 THR A 628 1.445 27.362 -6.047 1.00 1.00 H ATOM 1190 HG21 THR A 628 4.004 29.258 -3.787 1.00 1.00 H ATOM 1191 HG22 THR A 628 3.434 29.684 -5.401 1.00 1.00 H ATOM 1192 HG23 THR A 628 4.769 28.549 -5.208 1.00 1.00 H ATOM 1193 N HIS A 629 4.924 27.435 -2.401 1.00 1.00 N ATOM 1194 CA HIS A 629 5.289 27.728 -0.985 1.00 1.00 C ATOM 1195 C HIS A 629 4.713 29.086 -0.577 1.00 1.00 C ATOM 1196 O HIS A 629 4.845 30.065 -1.284 1.00 1.00 O ATOM 1197 CB HIS A 629 6.812 27.756 -0.846 1.00 1.00 C ATOM 1198 CG HIS A 629 7.374 26.407 -1.196 1.00 1.00 C ATOM 1199 ND1 HIS A 629 7.072 25.267 -0.464 1.00 1.00 N ATOM 1200 CD2 HIS A 629 8.220 25.996 -2.198 1.00 1.00 C ATOM 1201 CE1 HIS A 629 7.727 24.235 -1.031 1.00 1.00 C ATOM 1202 NE2 HIS A 629 8.439 24.628 -2.088 1.00 1.00 N ATOM 1203 H HIS A 629 5.498 27.752 -3.130 1.00 1.00 H ATOM 1204 HA HIS A 629 4.884 26.959 -0.344 1.00 1.00 H ATOM 1205 HB2 HIS A 629 7.220 28.502 -1.514 1.00 1.00 H ATOM 1206 HB3 HIS A 629 7.075 28.003 0.172 1.00 1.00 H ATOM 1207 HD2 HIS A 629 8.649 26.638 -2.953 1.00 1.00 H ATOM 1208 HE1 HIS A 629 7.680 23.217 -0.673 1.00 1.00 H ATOM 1209 HE2 HIS A 629 8.998 24.069 -2.666 1.00 1.00 H ATOM 1210 N THR A 630 4.076 29.153 0.560 1.00 1.00 N ATOM 1211 CA THR A 630 3.497 30.449 1.016 1.00 1.00 C ATOM 1212 C THR A 630 3.797 30.644 2.504 1.00 1.00 C ATOM 1213 O THR A 630 4.714 30.058 3.044 1.00 1.00 O ATOM 1214 CB THR A 630 1.982 30.435 0.798 1.00 1.00 C ATOM 1215 OG1 THR A 630 1.402 29.401 1.581 1.00 1.00 O ATOM 1216 CG2 THR A 630 1.679 30.190 -0.680 1.00 1.00 C ATOM 1217 H THR A 630 3.980 28.351 1.115 1.00 1.00 H ATOM 1218 HA THR A 630 3.935 31.258 0.452 1.00 1.00 H ATOM 1219 HB THR A 630 1.567 31.386 1.094 1.00 1.00 H ATOM 1220 HG1 THR A 630 2.112 28.934 2.029 1.00 1.00 H ATOM 1221 HG21 THR A 630 1.978 29.187 -0.948 1.00 1.00 H ATOM 1222 HG22 THR A 630 2.223 30.901 -1.282 1.00 1.00 H ATOM 1223 HG23 THR A 630 0.620 30.308 -0.855 1.00 1.00 H ATOM 1224 N SER A 631 3.033 31.464 3.170 1.00 1.00 N ATOM 1225 CA SER A 631 3.274 31.693 4.623 1.00 1.00 C ATOM 1226 C SER A 631 3.382 30.345 5.338 1.00 1.00 C ATOM 1227 O SER A 631 4.222 30.152 6.196 1.00 1.00 O ATOM 1228 CB SER A 631 2.111 32.492 5.214 1.00 1.00 C ATOM 1229 OG SER A 631 1.929 33.683 4.459 1.00 1.00 O ATOM 1230 H SER A 631 2.299 31.930 2.716 1.00 1.00 H ATOM 1231 HA SER A 631 4.193 32.245 4.752 1.00 1.00 H ATOM 1232 HB2 SER A 631 1.210 31.905 5.173 1.00 1.00 H ATOM 1233 HB3 SER A 631 2.332 32.737 6.245 1.00 1.00 H ATOM 1234 HG SER A 631 1.273 33.505 3.780 1.00 1.00 H ATOM 1235 N ASP A 632 2.540 29.409 4.995 1.00 1.00 N ATOM 1236 CA ASP A 632 2.606 28.072 5.648 1.00 1.00 C ATOM 1237 C ASP A 632 3.351 27.096 4.736 1.00 1.00 C ATOM 1238 O ASP A 632 3.070 26.996 3.558 1.00 1.00 O ATOM 1239 CB ASP A 632 1.188 27.555 5.900 1.00 1.00 C ATOM 1240 CG ASP A 632 0.494 28.450 6.929 1.00 1.00 C ATOM 1241 OD1 ASP A 632 1.188 29.199 7.597 1.00 1.00 O ATOM 1242 OD2 ASP A 632 -0.719 28.372 7.031 1.00 1.00 O ATOM 1243 H ASP A 632 1.864 29.586 4.308 1.00 1.00 H ATOM 1244 HA ASP A 632 3.130 28.157 6.589 1.00 1.00 H ATOM 1245 HB2 ASP A 632 0.630 27.571 4.975 1.00 1.00 H ATOM 1246 HB3 ASP A 632 1.234 26.545 6.277 1.00 1.00 H ATOM 1247 N ARG A 633 4.302 26.378 5.268 1.00 1.00 N ATOM 1248 CA ARG A 633 5.065 25.414 4.427 1.00 1.00 C ATOM 1249 C ARG A 633 5.342 24.140 5.230 1.00 1.00 C ATOM 1250 O ARG A 633 5.636 23.099 4.678 1.00 1.00 O ATOM 1251 CB ARG A 633 6.392 26.046 4.006 1.00 1.00 C ATOM 1252 CG ARG A 633 7.117 25.113 3.034 1.00 1.00 C ATOM 1253 CD ARG A 633 8.421 25.765 2.573 1.00 1.00 C ATOM 1254 NE ARG A 633 9.074 24.903 1.549 1.00 1.00 N ATOM 1255 CZ ARG A 633 10.265 25.201 1.107 1.00 1.00 C ATOM 1256 NH1 ARG A 633 10.883 26.258 1.559 1.00 1.00 N ATOM 1257 NH2 ARG A 633 10.838 24.442 0.212 1.00 1.00 N ATOM 1258 H ARG A 633 4.513 26.473 6.220 1.00 1.00 H ATOM 1259 HA ARG A 633 4.489 25.166 3.548 1.00 1.00 H ATOM 1260 HB2 ARG A 633 6.202 26.994 3.524 1.00 1.00 H ATOM 1261 HB3 ARG A 633 7.010 26.203 4.878 1.00 1.00 H ATOM 1262 HG2 ARG A 633 7.336 24.178 3.528 1.00 1.00 H ATOM 1263 HG3 ARG A 633 6.487 24.928 2.175 1.00 1.00 H ATOM 1264 HD2 ARG A 633 8.208 26.733 2.145 1.00 1.00 H ATOM 1265 HD3 ARG A 633 9.083 25.883 3.419 1.00 1.00 H ATOM 1266 HE ARG A 633 8.608 24.110 1.207 1.00 1.00 H ATOM 1267 HH11 ARG A 633 10.445 26.838 2.245 1.00 1.00 H ATOM 1268 HH12 ARG A 633 11.795 26.486 1.219 1.00 1.00 H ATOM 1269 HH21 ARG A 633 10.364 23.632 -0.134 1.00 1.00 H ATOM 1270 HH22 ARG A 633 11.750 24.671 -0.127 1.00 1.00 H ATOM 1271 N THR A 634 5.252 24.214 6.530 1.00 1.00 N ATOM 1272 CA THR A 634 5.516 23.007 7.363 1.00 1.00 C ATOM 1273 C THR A 634 4.527 21.902 6.991 1.00 1.00 C ATOM 1274 O THR A 634 4.879 20.741 6.926 1.00 1.00 O ATOM 1275 CB THR A 634 5.351 23.363 8.842 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.213 24.443 9.168 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.704 22.148 9.702 1.00 1.00 C ATOM 1278 H THR A 634 5.011 25.063 6.957 1.00 1.00 H ATOM 1279 HA THR A 634 6.524 22.663 7.188 1.00 1.00 H ATOM 1280 HB THR A 634 4.328 23.646 9.034 1.00 1.00 H ATOM 1281 HG1 THR A 634 6.346 24.440 10.118 1.00 1.00 H ATOM 1282 HG21 THR A 634 4.848 21.867 10.298 1.00 1.00 H ATOM 1283 HG22 THR A 634 6.530 22.395 10.353 1.00 1.00 H ATOM 1284 HG23 THR A 634 5.984 21.323 9.064 1.00 1.00 H ATOM 1285 N LEU A 635 3.291 22.249 6.749 1.00 1.00 N ATOM 1286 CA LEU A 635 2.288 21.211 6.384 1.00 1.00 C ATOM 1287 C LEU A 635 2.733 20.511 5.099 1.00 1.00 C ATOM 1288 O LEU A 635 2.733 19.299 5.012 1.00 1.00 O ATOM 1289 CB LEU A 635 0.923 21.867 6.168 1.00 1.00 C ATOM 1290 CG LEU A 635 0.294 22.198 7.522 1.00 1.00 C ATOM 1291 CD1 LEU A 635 1.143 23.253 8.235 1.00 1.00 C ATOM 1292 CD2 LEU A 635 -1.121 22.743 7.310 1.00 1.00 C ATOM 1293 H LEU A 635 3.023 23.190 6.809 1.00 1.00 H ATOM 1294 HA LEU A 635 2.215 20.485 7.180 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.045 22.775 5.594 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.278 21.187 5.632 1.00 1.00 H ATOM 1297 HG LEU A 635 0.250 21.302 8.127 1.00 1.00 H ATOM 1298 HD11 LEU A 635 1.481 23.986 7.519 1.00 1.00 H ATOM 1299 HD12 LEU A 635 1.996 22.776 8.694 1.00 1.00 H ATOM 1300 HD13 LEU A 635 0.549 23.738 8.996 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -1.141 23.353 6.418 1.00 1.00 H ATOM 1302 HD22 LEU A 635 -1.407 23.342 8.162 1.00 1.00 H ATOM 1303 HD23 LEU A 635 -1.811 21.920 7.199 1.00 1.00 H ATOM 1304 N HIS A 636 3.122 21.261 4.103 1.00 1.00 N ATOM 1305 CA HIS A 636 3.593 20.628 2.841 1.00 1.00 C ATOM 1306 C HIS A 636 4.829 19.788 3.152 1.00 1.00 C ATOM 1307 O HIS A 636 4.943 18.655 2.733 1.00 1.00 O ATOM 1308 CB HIS A 636 3.954 21.711 1.824 1.00 1.00 C ATOM 1309 CG HIS A 636 4.212 21.077 0.484 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.494 20.910 -0.023 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.364 20.568 -0.468 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.381 20.323 -1.228 1.00 1.00 C ATOM 1313 NE2 HIS A 636 4.105 20.095 -1.544 1.00 1.00 N ATOM 1314 H HIS A 636 3.112 22.237 4.190 1.00 1.00 H ATOM 1315 HA HIS A 636 2.815 19.996 2.438 1.00 1.00 H ATOM 1316 HB2 HIS A 636 3.137 22.412 1.738 1.00 1.00 H ATOM 1317 HB3 HIS A 636 4.841 22.231 2.150 1.00 1.00 H ATOM 1318 HD2 HIS A 636 2.287 20.540 -0.393 1.00 1.00 H ATOM 1319 HE1 HIS A 636 6.219 20.068 -1.861 1.00 1.00 H ATOM 1320 HE2 HIS A 636 3.762 19.681 -2.364 1.00 1.00 H ATOM 1321 N ALA A 637 5.751 20.335 3.898 1.00 1.00 N ATOM 1322 CA ALA A 637 6.963 19.560 4.268 1.00 1.00 C ATOM 1323 C ALA A 637 6.528 18.254 4.934 1.00 1.00 C ATOM 1324 O ALA A 637 7.011 17.188 4.609 1.00 1.00 O ATOM 1325 CB ALA A 637 7.811 20.377 5.246 1.00 1.00 C ATOM 1326 H ALA A 637 5.641 21.255 4.220 1.00 1.00 H ATOM 1327 HA ALA A 637 7.539 19.343 3.381 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.599 21.428 5.116 1.00 1.00 H ATOM 1329 HB2 ALA A 637 8.859 20.197 5.051 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.578 20.085 6.259 1.00 1.00 H ATOM 1331 N LYS A 638 5.608 18.334 5.859 1.00 1.00 N ATOM 1332 CA LYS A 638 5.104 17.100 6.526 1.00 1.00 C ATOM 1333 C LYS A 638 4.406 16.214 5.485 1.00 1.00 C ATOM 1334 O LYS A 638 4.520 15.006 5.508 1.00 1.00 O ATOM 1335 CB LYS A 638 4.102 17.495 7.620 1.00 1.00 C ATOM 1336 CG LYS A 638 4.489 16.840 8.951 1.00 1.00 C ATOM 1337 CD LYS A 638 5.527 17.696 9.688 1.00 1.00 C ATOM 1338 CE LYS A 638 4.833 18.751 10.561 1.00 1.00 C ATOM 1339 NZ LYS A 638 3.516 19.127 9.972 1.00 1.00 N ATOM 1340 H LYS A 638 5.245 19.208 6.111 1.00 1.00 H ATOM 1341 HA LYS A 638 5.931 16.561 6.969 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.099 18.568 7.734 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.116 17.162 7.336 1.00 1.00 H ATOM 1344 HG2 LYS A 638 3.610 16.736 9.566 1.00 1.00 H ATOM 1345 HG3 LYS A 638 4.907 15.864 8.760 1.00 1.00 H ATOM 1346 HD2 LYS A 638 6.132 17.059 10.316 1.00 1.00 H ATOM 1347 HD3 LYS A 638 6.160 18.193 8.968 1.00 1.00 H ATOM 1348 HE2 LYS A 638 4.676 18.347 11.551 1.00 1.00 H ATOM 1349 HE3 LYS A 638 5.459 19.628 10.631 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 3.599 20.053 9.505 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 2.801 19.180 10.726 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 3.233 18.414 9.271 1.00 1.00 H ATOM 1353 N LEU A 639 3.689 16.812 4.567 1.00 1.00 N ATOM 1354 CA LEU A 639 2.983 16.012 3.524 1.00 1.00 C ATOM 1355 C LEU A 639 4.005 15.201 2.724 1.00 1.00 C ATOM 1356 O LEU A 639 3.835 14.020 2.497 1.00 1.00 O ATOM 1357 CB LEU A 639 2.228 16.964 2.588 1.00 1.00 C ATOM 1358 CG LEU A 639 1.438 16.167 1.544 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.044 16.777 1.370 1.00 1.00 C ATOM 1360 CD2 LEU A 639 2.179 16.215 0.207 1.00 1.00 C ATOM 1361 H LEU A 639 3.619 17.790 4.563 1.00 1.00 H ATOM 1362 HA LEU A 639 2.281 15.342 3.996 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.547 17.571 3.167 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.937 17.604 2.083 1.00 1.00 H ATOM 1365 HG LEU A 639 1.344 15.143 1.870 1.00 1.00 H ATOM 1366 HD11 LEU A 639 0.137 17.812 1.078 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.494 16.714 2.303 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.493 16.235 0.607 1.00 1.00 H ATOM 1369 HD21 LEU A 639 2.152 17.220 -0.187 1.00 1.00 H ATOM 1370 HD22 LEU A 639 1.705 15.542 -0.493 1.00 1.00 H ATOM 1371 HD23 LEU A 639 3.207 15.914 0.354 1.00 1.00 H ATOM 1372 N SER A 640 5.066 15.828 2.295 1.00 1.00 N ATOM 1373 CA SER A 640 6.101 15.094 1.511 1.00 1.00 C ATOM 1374 C SER A 640 6.633 13.915 2.332 1.00 1.00 C ATOM 1375 O SER A 640 6.840 12.834 1.819 1.00 1.00 O ATOM 1376 CB SER A 640 7.254 16.043 1.179 1.00 1.00 C ATOM 1377 OG SER A 640 6.741 17.187 0.507 1.00 1.00 O ATOM 1378 H SER A 640 5.181 16.782 2.486 1.00 1.00 H ATOM 1379 HA SER A 640 5.666 14.726 0.595 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.738 16.355 2.088 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.969 15.532 0.549 1.00 1.00 H ATOM 1382 HG SER A 640 6.255 16.886 -0.263 1.00 1.00 H ATOM 1383 N ARG A 641 6.864 14.117 3.600 1.00 1.00 N ATOM 1384 CA ARG A 641 7.384 13.007 4.452 1.00 1.00 C ATOM 1385 C ARG A 641 6.382 11.848 4.466 1.00 1.00 C ATOM 1386 O ARG A 641 6.749 10.698 4.330 1.00 1.00 O ATOM 1387 CB ARG A 641 7.587 13.522 5.879 1.00 1.00 C ATOM 1388 CG ARG A 641 8.287 12.451 6.721 1.00 1.00 C ATOM 1389 CD ARG A 641 8.010 12.698 8.205 1.00 1.00 C ATOM 1390 NE ARG A 641 8.698 11.657 9.019 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.205 10.451 9.090 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.116 10.153 8.435 1.00 1.00 N ATOM 1393 NH2 ARG A 641 8.797 9.544 9.817 1.00 1.00 N ATOM 1394 H ARG A 641 6.700 15.000 3.992 1.00 1.00 H ATOM 1395 HA ARG A 641 8.328 12.663 4.056 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.196 14.414 5.856 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.629 13.753 6.319 1.00 1.00 H ATOM 1398 HG2 ARG A 641 7.918 11.475 6.441 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.352 12.496 6.544 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.381 13.674 8.482 1.00 1.00 H ATOM 1401 HD3 ARG A 641 6.947 12.652 8.385 1.00 1.00 H ATOM 1402 HE ARG A 641 9.524 11.877 9.500 1.00 1.00 H ATOM 1403 HH11 ARG A 641 6.659 10.848 7.880 1.00 1.00 H ATOM 1404 HH12 ARG A 641 6.738 9.228 8.488 1.00 1.00 H ATOM 1405 HH21 ARG A 641 9.630 9.773 10.321 1.00 1.00 H ATOM 1406 HH22 ARG A 641 8.419 8.620 9.870 1.00 1.00 H ATOM 1407 N GLN A 642 5.122 12.140 4.636 1.00 1.00 N ATOM 1408 CA GLN A 642 4.100 11.053 4.671 1.00 1.00 C ATOM 1409 C GLN A 642 3.887 10.482 3.263 1.00 1.00 C ATOM 1410 O GLN A 642 3.570 9.320 3.099 1.00 1.00 O ATOM 1411 CB GLN A 642 2.779 11.618 5.195 1.00 1.00 C ATOM 1412 CG GLN A 642 2.928 11.985 6.673 1.00 1.00 C ATOM 1413 CD GLN A 642 1.563 12.373 7.244 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.403 12.486 8.443 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.565 12.583 6.431 1.00 1.00 N ATOM 1416 H GLN A 642 4.847 13.073 4.747 1.00 1.00 H ATOM 1417 HA GLN A 642 4.439 10.266 5.329 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.516 12.500 4.629 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.002 10.876 5.087 1.00 1.00 H ATOM 1420 HG2 GLN A 642 3.319 11.137 7.216 1.00 1.00 H ATOM 1421 HG3 GLN A 642 3.607 12.819 6.770 1.00 1.00 H ATOM 1422 HE21 GLN A 642 0.694 12.493 5.463 1.00 1.00 H ATOM 1423 HE22 GLN A 642 -0.314 12.831 6.786 1.00 1.00 H ATOM 1424 N LEU A 643 4.055 11.287 2.246 1.00 1.00 N ATOM 1425 CA LEU A 643 3.857 10.786 0.852 1.00 1.00 C ATOM 1426 C LEU A 643 4.944 9.760 0.524 1.00 1.00 C ATOM 1427 O LEU A 643 4.665 8.667 0.073 1.00 1.00 O ATOM 1428 CB LEU A 643 3.955 11.960 -0.126 1.00 1.00 C ATOM 1429 CG LEU A 643 2.800 11.911 -1.136 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.771 10.548 -1.830 1.00 1.00 C ATOM 1431 CD2 LEU A 643 1.469 12.141 -0.415 1.00 1.00 C ATOM 1432 H LEU A 643 4.311 12.219 2.399 1.00 1.00 H ATOM 1433 HA LEU A 643 2.885 10.323 0.766 1.00 1.00 H ATOM 1434 HB2 LEU A 643 3.910 12.887 0.425 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.894 11.903 -0.657 1.00 1.00 H ATOM 1436 HG LEU A 643 2.945 12.683 -1.877 1.00 1.00 H ATOM 1437 HD11 LEU A 643 2.515 10.681 -2.871 1.00 1.00 H ATOM 1438 HD12 LEU A 643 2.033 9.917 -1.356 1.00 1.00 H ATOM 1439 HD13 LEU A 643 3.743 10.086 -1.756 1.00 1.00 H ATOM 1440 HD21 LEU A 643 0.845 11.267 -0.521 1.00 1.00 H ATOM 1441 HD22 LEU A 643 0.969 12.994 -0.852 1.00 1.00 H ATOM 1442 HD23 LEU A 643 1.653 12.330 0.632 1.00 1.00 H ATOM 1443 N GLN A 644 6.184 10.102 0.752 1.00 1.00 N ATOM 1444 CA GLN A 644 7.285 9.141 0.464 1.00 1.00 C ATOM 1445 C GLN A 644 7.131 7.927 1.376 1.00 1.00 C ATOM 1446 O GLN A 644 7.381 6.805 0.981 1.00 1.00 O ATOM 1447 CB GLN A 644 8.632 9.814 0.727 1.00 1.00 C ATOM 1448 CG GLN A 644 8.789 11.022 -0.197 1.00 1.00 C ATOM 1449 CD GLN A 644 8.840 10.546 -1.649 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.642 9.701 -1.994 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.008 11.050 -2.518 1.00 1.00 N ATOM 1452 H GLN A 644 6.390 10.988 1.116 1.00 1.00 H ATOM 1453 HA GLN A 644 7.231 8.828 -0.567 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.675 10.139 1.756 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.428 9.111 0.537 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.950 11.689 -0.065 1.00 1.00 H ATOM 1457 HG3 GLN A 644 9.705 11.543 0.041 1.00 1.00 H ATOM 1458 HE21 GLN A 644 7.360 11.731 -2.237 1.00 1.00 H ATOM 1459 HE22 GLN A 644 8.031 10.749 -3.449 1.00 1.00 H ATOM 1460 N LYS A 645 6.698 8.138 2.589 1.00 1.00 N ATOM 1461 CA LYS A 645 6.496 6.990 3.507 1.00 1.00 C ATOM 1462 C LYS A 645 5.412 6.101 2.905 1.00 1.00 C ATOM 1463 O LYS A 645 5.452 4.892 2.999 1.00 1.00 O ATOM 1464 CB LYS A 645 6.045 7.495 4.878 1.00 1.00 C ATOM 1465 CG LYS A 645 5.915 6.314 5.840 1.00 1.00 C ATOM 1466 CD LYS A 645 5.525 6.825 7.228 1.00 1.00 C ATOM 1467 CE LYS A 645 4.151 7.493 7.158 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.438 7.299 8.452 1.00 1.00 N ATOM 1469 H LYS A 645 6.490 9.048 2.886 1.00 1.00 H ATOM 1470 HA LYS A 645 7.416 6.431 3.604 1.00 1.00 H ATOM 1471 HB2 LYS A 645 6.774 8.195 5.261 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.088 7.986 4.784 1.00 1.00 H ATOM 1473 HG2 LYS A 645 5.156 5.636 5.477 1.00 1.00 H ATOM 1474 HG3 LYS A 645 6.860 5.795 5.902 1.00 1.00 H ATOM 1475 HD2 LYS A 645 5.489 5.995 7.919 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.256 7.544 7.566 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.273 8.549 6.969 1.00 1.00 H ATOM 1478 HE3 LYS A 645 3.575 7.048 6.360 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 4.131 7.233 9.223 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 2.878 6.422 8.411 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 2.806 8.106 8.625 1.00 1.00 H ATOM 1482 N MET A 646 4.451 6.711 2.265 1.00 1.00 N ATOM 1483 CA MET A 646 3.353 5.933 1.633 1.00 1.00 C ATOM 1484 C MET A 646 3.924 5.183 0.431 1.00 1.00 C ATOM 1485 O MET A 646 3.567 4.056 0.151 1.00 1.00 O ATOM 1486 CB MET A 646 2.266 6.898 1.159 1.00 1.00 C ATOM 1487 CG MET A 646 0.920 6.176 1.128 1.00 1.00 C ATOM 1488 SD MET A 646 0.119 6.335 2.742 1.00 1.00 S ATOM 1489 CE MET A 646 -1.002 4.925 2.577 1.00 1.00 C ATOM 1490 H MET A 646 4.463 7.688 2.187 1.00 1.00 H ATOM 1491 HA MET A 646 2.942 5.233 2.342 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.211 7.736 1.839 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.506 7.253 0.169 1.00 1.00 H ATOM 1494 HG2 MET A 646 0.292 6.617 0.368 1.00 1.00 H ATOM 1495 HG3 MET A 646 1.077 5.131 0.904 1.00 1.00 H ATOM 1496 HE1 MET A 646 -1.485 4.963 1.611 1.00 1.00 H ATOM 1497 HE2 MET A 646 -1.749 4.967 3.352 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.438 4.007 2.670 1.00 1.00 H ATOM 1499 N GLU A 647 4.821 5.813 -0.271 1.00 1.00 N ATOM 1500 CA GLU A 647 5.445 5.168 -1.458 1.00 1.00 C ATOM 1501 C GLU A 647 6.201 3.919 -1.008 1.00 1.00 C ATOM 1502 O GLU A 647 6.054 2.849 -1.565 1.00 1.00 O ATOM 1503 CB GLU A 647 6.441 6.147 -2.082 1.00 1.00 C ATOM 1504 CG GLU A 647 5.689 7.213 -2.875 1.00 1.00 C ATOM 1505 CD GLU A 647 5.401 6.692 -4.284 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.688 5.532 -4.535 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.905 7.461 -5.090 1.00 1.00 O ATOM 1508 H GLU A 647 5.092 6.717 -0.009 1.00 1.00 H ATOM 1509 HA GLU A 647 4.686 4.902 -2.182 1.00 1.00 H ATOM 1510 HB2 GLU A 647 7.011 6.618 -1.298 1.00 1.00 H ATOM 1511 HB3 GLU A 647 7.111 5.615 -2.739 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.759 7.447 -2.374 1.00 1.00 H ATOM 1513 HG3 GLU A 647 6.291 8.104 -2.942 1.00 1.00 H ATOM 1514 N ASP A 648 7.020 4.061 -0.004 1.00 1.00 N ATOM 1515 CA ASP A 648 7.807 2.905 0.494 1.00 1.00 C ATOM 1516 C ASP A 648 6.874 1.737 0.812 1.00 1.00 C ATOM 1517 O ASP A 648 7.163 0.599 0.501 1.00 1.00 O ATOM 1518 CB ASP A 648 8.560 3.318 1.761 1.00 1.00 C ATOM 1519 CG ASP A 648 9.674 2.311 2.038 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.742 2.469 1.469 1.00 1.00 O ATOM 1521 OD2 ASP A 648 9.444 1.401 2.817 1.00 1.00 O ATOM 1522 H ASP A 648 7.122 4.938 0.422 1.00 1.00 H ATOM 1523 HA ASP A 648 8.517 2.604 -0.261 1.00 1.00 H ATOM 1524 HB2 ASP A 648 8.987 4.301 1.622 1.00 1.00 H ATOM 1525 HB3 ASP A 648 7.876 3.336 2.597 1.00 1.00 H ATOM 1526 N VAL A 649 5.758 2.007 1.434 1.00 1.00 N ATOM 1527 CA VAL A 649 4.809 0.909 1.768 1.00 1.00 C ATOM 1528 C VAL A 649 4.157 0.386 0.487 1.00 1.00 C ATOM 1529 O VAL A 649 3.888 -0.790 0.352 1.00 1.00 O ATOM 1530 CB VAL A 649 3.724 1.439 2.705 1.00 1.00 C ATOM 1531 CG1 VAL A 649 2.685 0.345 2.952 1.00 1.00 C ATOM 1532 CG2 VAL A 649 4.354 1.854 4.036 1.00 1.00 C ATOM 1533 H VAL A 649 5.547 2.932 1.682 1.00 1.00 H ATOM 1534 HA VAL A 649 5.344 0.106 2.254 1.00 1.00 H ATOM 1535 HB VAL A 649 3.244 2.293 2.250 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.168 -0.622 2.929 1.00 1.00 H ATOM 1537 HG12 VAL A 649 1.926 0.387 2.184 1.00 1.00 H ATOM 1538 HG13 VAL A 649 2.227 0.495 3.919 1.00 1.00 H ATOM 1539 HG21 VAL A 649 4.648 0.971 4.586 1.00 1.00 H ATOM 1540 HG22 VAL A 649 3.637 2.416 4.614 1.00 1.00 H ATOM 1541 HG23 VAL A 649 5.224 2.466 3.847 1.00 1.00 H ATOM 1542 N TYR A 650 3.891 1.253 -0.448 1.00 1.00 N ATOM 1543 CA TYR A 650 3.236 0.811 -1.712 1.00 1.00 C ATOM 1544 C TYR A 650 4.141 -0.182 -2.445 1.00 1.00 C ATOM 1545 O TYR A 650 3.719 -1.257 -2.821 1.00 1.00 O ATOM 1546 CB TYR A 650 2.990 2.027 -2.604 1.00 1.00 C ATOM 1547 CG TYR A 650 1.667 2.661 -2.252 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.246 2.710 -0.917 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.863 3.204 -3.259 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.020 3.303 -0.592 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.361 3.797 -2.936 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.785 3.847 -1.601 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.994 4.429 -1.280 1.00 1.00 O ATOM 1554 H TYR A 650 4.116 2.198 -0.318 1.00 1.00 H ATOM 1555 HA TYR A 650 2.294 0.337 -1.482 1.00 1.00 H ATOM 1556 HB2 TYR A 650 3.782 2.746 -2.456 1.00 1.00 H ATOM 1557 HB3 TYR A 650 2.975 1.716 -3.639 1.00 1.00 H ATOM 1558 HD1 TYR A 650 1.867 2.289 -0.139 1.00 1.00 H ATOM 1559 HD2 TYR A 650 1.189 3.165 -4.289 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -0.305 3.344 0.437 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -0.982 4.217 -3.715 1.00 1.00 H ATOM 1562 HH TYR A 650 -2.553 4.399 -2.060 1.00 1.00 H ATOM 1563 N GLN A 651 5.379 0.170 -2.656 1.00 1.00 N ATOM 1564 CA GLN A 651 6.302 -0.751 -3.378 1.00 1.00 C ATOM 1565 C GLN A 651 6.592 -1.973 -2.505 1.00 1.00 C ATOM 1566 O GLN A 651 6.710 -3.079 -2.991 1.00 1.00 O ATOM 1567 CB GLN A 651 7.610 -0.020 -3.689 1.00 1.00 C ATOM 1568 CG GLN A 651 8.272 0.418 -2.382 1.00 1.00 C ATOM 1569 CD GLN A 651 9.451 1.342 -2.690 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.364 2.185 -3.562 1.00 1.00 O ATOM 1571 NE2 GLN A 651 10.558 1.220 -2.010 1.00 1.00 N ATOM 1572 H GLN A 651 5.700 1.042 -2.344 1.00 1.00 H ATOM 1573 HA GLN A 651 5.841 -1.070 -4.301 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.273 -0.684 -4.226 1.00 1.00 H ATOM 1575 HB3 GLN A 651 7.401 0.849 -4.294 1.00 1.00 H ATOM 1576 HG2 GLN A 651 7.551 0.944 -1.772 1.00 1.00 H ATOM 1577 HG3 GLN A 651 8.628 -0.451 -1.849 1.00 1.00 H ATOM 1578 HE21 GLN A 651 10.627 0.540 -1.307 1.00 1.00 H ATOM 1579 HE22 GLN A 651 11.319 1.807 -2.201 1.00 1.00 H ATOM 1580 N THR A 652 6.705 -1.784 -1.218 1.00 1.00 N ATOM 1581 CA THR A 652 6.988 -2.941 -0.323 1.00 1.00 C ATOM 1582 C THR A 652 5.892 -3.992 -0.499 1.00 1.00 C ATOM 1583 O THR A 652 6.155 -5.177 -0.554 1.00 1.00 O ATOM 1584 CB THR A 652 7.015 -2.468 1.132 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.007 -1.462 1.284 1.00 1.00 O ATOM 1586 CG2 THR A 652 7.339 -3.649 2.049 1.00 1.00 C ATOM 1587 H THR A 652 6.602 -0.885 -0.843 1.00 1.00 H ATOM 1588 HA THR A 652 7.946 -3.370 -0.580 1.00 1.00 H ATOM 1589 HB THR A 652 6.049 -2.066 1.399 1.00 1.00 H ATOM 1590 HG1 THR A 652 8.696 -1.808 1.854 1.00 1.00 H ATOM 1591 HG21 THR A 652 8.158 -3.383 2.701 1.00 1.00 H ATOM 1592 HG22 THR A 652 7.617 -4.503 1.450 1.00 1.00 H ATOM 1593 HG23 THR A 652 6.471 -3.893 2.643 1.00 1.00 H ATOM 1594 N LEU A 653 4.663 -3.565 -0.596 1.00 1.00 N ATOM 1595 CA LEU A 653 3.547 -4.534 -0.775 1.00 1.00 C ATOM 1596 C LEU A 653 3.642 -5.158 -2.168 1.00 1.00 C ATOM 1597 O LEU A 653 3.439 -6.344 -2.346 1.00 1.00 O ATOM 1598 CB LEU A 653 2.211 -3.800 -0.644 1.00 1.00 C ATOM 1599 CG LEU A 653 1.918 -3.512 0.830 1.00 1.00 C ATOM 1600 CD1 LEU A 653 0.794 -2.479 0.930 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.483 -4.802 1.531 1.00 1.00 C ATOM 1602 H LEU A 653 4.475 -2.604 -0.556 1.00 1.00 H ATOM 1603 HA LEU A 653 3.612 -5.308 -0.024 1.00 1.00 H ATOM 1604 HB2 LEU A 653 2.260 -2.867 -1.188 1.00 1.00 H ATOM 1605 HB3 LEU A 653 1.422 -4.413 -1.053 1.00 1.00 H ATOM 1606 HG LEU A 653 2.807 -3.122 1.305 1.00 1.00 H ATOM 1607 HD11 LEU A 653 1.219 -1.488 0.972 1.00 1.00 H ATOM 1608 HD12 LEU A 653 0.218 -2.661 1.825 1.00 1.00 H ATOM 1609 HD13 LEU A 653 0.153 -2.560 0.065 1.00 1.00 H ATOM 1610 HD21 LEU A 653 2.172 -5.025 2.333 1.00 1.00 H ATOM 1611 HD22 LEU A 653 1.481 -5.616 0.823 1.00 1.00 H ATOM 1612 HD23 LEU A 653 0.490 -4.674 1.936 1.00 1.00 H ATOM 1613 N VAL A 654 3.944 -4.364 -3.161 1.00 1.00 N ATOM 1614 CA VAL A 654 4.048 -4.905 -4.545 1.00 1.00 C ATOM 1615 C VAL A 654 5.178 -5.933 -4.621 1.00 1.00 C ATOM 1616 O VAL A 654 5.023 -6.988 -5.204 1.00 1.00 O ATOM 1617 CB VAL A 654 4.332 -3.764 -5.520 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.675 -4.343 -6.893 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.088 -2.881 -5.635 1.00 1.00 C ATOM 1620 H VAL A 654 4.095 -3.411 -2.996 1.00 1.00 H ATOM 1621 HA VAL A 654 3.115 -5.378 -4.813 1.00 1.00 H ATOM 1622 HB VAL A 654 5.163 -3.175 -5.157 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.456 -3.612 -7.658 1.00 1.00 H ATOM 1624 HG12 VAL A 654 4.086 -5.232 -7.066 1.00 1.00 H ATOM 1625 HG13 VAL A 654 5.725 -4.595 -6.927 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.245 -3.485 -5.937 1.00 1.00 H ATOM 1627 HG22 VAL A 654 3.260 -2.111 -6.372 1.00 1.00 H ATOM 1628 HG23 VAL A 654 2.880 -2.425 -4.680 1.00 1.00 H ATOM 1629 N VAL A 655 6.309 -5.648 -4.039 1.00 1.00 N ATOM 1630 CA VAL A 655 7.418 -6.637 -4.090 1.00 1.00 C ATOM 1631 C VAL A 655 6.996 -7.876 -3.307 1.00 1.00 C ATOM 1632 O VAL A 655 7.140 -8.992 -3.766 1.00 1.00 O ATOM 1633 CB VAL A 655 8.687 -6.042 -3.481 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.748 -7.139 -3.361 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.210 -4.928 -4.391 1.00 1.00 C ATOM 1636 H VAL A 655 6.425 -4.795 -3.569 1.00 1.00 H ATOM 1637 HA VAL A 655 7.607 -6.911 -5.118 1.00 1.00 H ATOM 1638 HB VAL A 655 8.469 -5.642 -2.503 1.00 1.00 H ATOM 1639 HG11 VAL A 655 9.547 -7.739 -2.484 1.00 1.00 H ATOM 1640 HG12 VAL A 655 10.725 -6.686 -3.269 1.00 1.00 H ATOM 1641 HG13 VAL A 655 9.722 -7.766 -4.239 1.00 1.00 H ATOM 1642 HG21 VAL A 655 9.712 -4.182 -3.795 1.00 1.00 H ATOM 1643 HG22 VAL A 655 8.382 -4.475 -4.916 1.00 1.00 H ATOM 1644 HG23 VAL A 655 9.904 -5.346 -5.107 1.00 1.00 H ATOM 1645 N HIS A 656 6.455 -7.692 -2.134 1.00 1.00 N ATOM 1646 CA HIS A 656 5.992 -8.864 -1.346 1.00 1.00 C ATOM 1647 C HIS A 656 4.935 -9.604 -2.164 1.00 1.00 C ATOM 1648 O HIS A 656 4.914 -10.817 -2.225 1.00 1.00 O ATOM 1649 CB HIS A 656 5.384 -8.390 -0.024 1.00 1.00 C ATOM 1650 CG HIS A 656 4.854 -9.573 0.737 1.00 1.00 C ATOM 1651 ND1 HIS A 656 5.594 -10.213 1.722 1.00 1.00 N ATOM 1652 CD2 HIS A 656 3.659 -10.247 0.670 1.00 1.00 C ATOM 1653 CE1 HIS A 656 4.845 -11.223 2.203 1.00 1.00 C ATOM 1654 NE2 HIS A 656 3.658 -11.285 1.596 1.00 1.00 N ATOM 1655 H HIS A 656 6.342 -6.783 -1.782 1.00 1.00 H ATOM 1656 HA HIS A 656 6.826 -9.522 -1.149 1.00 1.00 H ATOM 1657 HB2 HIS A 656 6.142 -7.893 0.564 1.00 1.00 H ATOM 1658 HB3 HIS A 656 4.577 -7.701 -0.226 1.00 1.00 H ATOM 1659 HD2 HIS A 656 2.845 -10.009 0.002 1.00 1.00 H ATOM 1660 HE1 HIS A 656 5.163 -11.896 2.985 1.00 1.00 H ATOM 1661 HE2 HIS A 656 2.939 -11.926 1.767 1.00 1.00 H ATOM 1662 N GLY A 657 4.059 -8.877 -2.803 1.00 1.00 N ATOM 1663 CA GLY A 657 3.010 -9.529 -3.634 1.00 1.00 C ATOM 1664 C GLY A 657 3.649 -10.131 -4.888 1.00 1.00 C ATOM 1665 O GLY A 657 3.355 -11.248 -5.269 1.00 1.00 O ATOM 1666 H GLY A 657 4.099 -7.898 -2.739 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.535 -10.313 -3.061 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.272 -8.797 -3.925 1.00 1.00 H ATOM 1669 N GLN A 658 4.522 -9.407 -5.536 1.00 1.00 N ATOM 1670 CA GLN A 658 5.179 -9.958 -6.755 1.00 1.00 C ATOM 1671 C GLN A 658 5.904 -11.255 -6.400 1.00 1.00 C ATOM 1672 O GLN A 658 5.894 -12.207 -7.153 1.00 1.00 O ATOM 1673 CB GLN A 658 6.193 -8.949 -7.304 1.00 1.00 C ATOM 1674 CG GLN A 658 5.457 -7.723 -7.844 1.00 1.00 C ATOM 1675 CD GLN A 658 5.301 -7.851 -9.361 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.425 -8.545 -9.837 1.00 1.00 O ATOM 1677 NE2 GLN A 658 6.122 -7.207 -10.145 1.00 1.00 N ATOM 1678 H GLN A 658 4.744 -8.507 -5.220 1.00 1.00 H ATOM 1679 HA GLN A 658 4.428 -10.159 -7.506 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.868 -8.648 -6.517 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.755 -9.407 -8.104 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.481 -7.659 -7.387 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.021 -6.833 -7.615 1.00 1.00 H ATOM 1684 HE21 GLN A 658 6.827 -6.643 -9.760 1.00 1.00 H ATOM 1685 HE22 GLN A 658 6.033 -7.283 -11.117 1.00 1.00 H ATOM 1686 N VAL A 659 6.541 -11.296 -5.263 1.00 1.00 N ATOM 1687 CA VAL A 659 7.266 -12.534 -4.861 1.00 1.00 C ATOM 1688 C VAL A 659 6.265 -13.622 -4.459 1.00 1.00 C ATOM 1689 O VAL A 659 6.489 -14.793 -4.691 1.00 1.00 O ATOM 1690 CB VAL A 659 8.191 -12.223 -3.682 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.851 -13.514 -3.195 1.00 1.00 C ATOM 1692 CG2 VAL A 659 9.269 -11.235 -4.130 1.00 1.00 C ATOM 1693 H VAL A 659 6.549 -10.511 -4.675 1.00 1.00 H ATOM 1694 HA VAL A 659 7.858 -12.885 -5.694 1.00 1.00 H ATOM 1695 HB VAL A 659 7.614 -11.789 -2.879 1.00 1.00 H ATOM 1696 HG11 VAL A 659 8.208 -13.998 -2.477 1.00 1.00 H ATOM 1697 HG12 VAL A 659 9.798 -13.279 -2.731 1.00 1.00 H ATOM 1698 HG13 VAL A 659 9.015 -14.172 -4.035 1.00 1.00 H ATOM 1699 HG21 VAL A 659 10.220 -11.744 -4.197 1.00 1.00 H ATOM 1700 HG22 VAL A 659 9.341 -10.430 -3.413 1.00 1.00 H ATOM 1701 HG23 VAL A 659 9.009 -10.832 -5.098 1.00 1.00 H ATOM 1702 N LEU A 660 5.161 -13.254 -3.862 1.00 1.00 N ATOM 1703 CA LEU A 660 4.163 -14.287 -3.455 1.00 1.00 C ATOM 1704 C LEU A 660 3.769 -15.115 -4.678 1.00 1.00 C ATOM 1705 O LEU A 660 3.480 -16.291 -4.578 1.00 1.00 O ATOM 1706 CB LEU A 660 2.920 -13.612 -2.858 1.00 1.00 C ATOM 1707 CG LEU A 660 1.824 -14.654 -2.594 1.00 1.00 C ATOM 1708 CD1 LEU A 660 1.187 -14.409 -1.224 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.746 -14.533 -3.673 1.00 1.00 C ATOM 1710 H LEU A 660 4.989 -12.305 -3.684 1.00 1.00 H ATOM 1711 HA LEU A 660 4.607 -14.936 -2.715 1.00 1.00 H ATOM 1712 HB2 LEU A 660 3.187 -13.129 -1.929 1.00 1.00 H ATOM 1713 HB3 LEU A 660 2.549 -12.872 -3.550 1.00 1.00 H ATOM 1714 HG LEU A 660 2.252 -15.645 -2.622 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.742 -13.426 -1.206 1.00 1.00 H ATOM 1716 HD12 LEU A 660 1.946 -14.475 -0.457 1.00 1.00 H ATOM 1717 HD13 LEU A 660 0.427 -15.152 -1.042 1.00 1.00 H ATOM 1718 HD21 LEU A 660 0.193 -13.617 -3.529 1.00 1.00 H ATOM 1719 HD22 LEU A 660 0.073 -15.374 -3.605 1.00 1.00 H ATOM 1720 HD23 LEU A 660 1.213 -14.522 -4.647 1.00 1.00 H ATOM 1721 N ASP A 661 3.755 -14.509 -5.834 1.00 1.00 N ATOM 1722 CA ASP A 661 3.377 -15.257 -7.065 1.00 1.00 C ATOM 1723 C ASP A 661 4.370 -16.400 -7.297 1.00 1.00 C ATOM 1724 O ASP A 661 5.570 -16.210 -7.262 1.00 1.00 O ATOM 1725 CB ASP A 661 3.408 -14.308 -8.265 1.00 1.00 C ATOM 1726 CG ASP A 661 2.875 -15.032 -9.502 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.492 -16.183 -9.372 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.859 -14.423 -10.559 1.00 1.00 O ATOM 1729 H ASP A 661 3.993 -13.560 -5.891 1.00 1.00 H ATOM 1730 HA ASP A 661 2.383 -15.661 -6.952 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.790 -13.446 -8.057 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.424 -13.991 -8.447 1.00 1.00 H ATOM 1733 N SER A 662 3.877 -17.585 -7.534 1.00 1.00 N ATOM 1734 CA SER A 662 4.790 -18.741 -7.767 1.00 1.00 C ATOM 1735 C SER A 662 5.565 -18.528 -9.068 1.00 1.00 C ATOM 1736 O SER A 662 5.105 -17.867 -9.976 1.00 1.00 O ATOM 1737 CB SER A 662 3.967 -20.026 -7.868 1.00 1.00 C ATOM 1738 OG SER A 662 4.846 -21.141 -7.944 1.00 1.00 O ATOM 1739 H SER A 662 2.907 -17.715 -7.561 1.00 1.00 H ATOM 1740 HA SER A 662 5.483 -18.823 -6.943 1.00 1.00 H ATOM 1741 HB2 SER A 662 3.342 -20.127 -6.997 1.00 1.00 H ATOM 1742 HB3 SER A 662 3.344 -19.985 -8.753 1.00 1.00 H ATOM 1743 HG SER A 662 4.563 -21.694 -8.676 1.00 1.00 H ATOM 1744 N GLY A 663 6.742 -19.084 -9.164 1.00 1.00 N ATOM 1745 CA GLY A 663 7.549 -18.912 -10.407 1.00 1.00 C ATOM 1746 C GLY A 663 8.891 -19.627 -10.246 1.00 1.00 C ATOM 1747 O GLY A 663 9.063 -20.460 -9.379 1.00 1.00 O ATOM 1748 H GLY A 663 7.096 -19.615 -8.421 1.00 1.00 H ATOM 1749 HA2 GLY A 663 7.012 -19.334 -11.245 1.00 1.00 H ATOM 1750 HA3 GLY A 663 7.722 -17.861 -10.580 1.00 1.00 H ATOM 1751 N ARG A 664 9.847 -19.308 -11.077 1.00 1.00 N ATOM 1752 CA ARG A 664 11.176 -19.972 -10.972 1.00 1.00 C ATOM 1753 C ARG A 664 11.717 -19.808 -9.552 1.00 1.00 C ATOM 1754 O ARG A 664 12.377 -20.681 -9.023 1.00 1.00 O ATOM 1755 CB ARG A 664 12.147 -19.328 -11.965 1.00 1.00 C ATOM 1756 CG ARG A 664 11.672 -19.599 -13.394 1.00 1.00 C ATOM 1757 CD ARG A 664 12.648 -18.963 -14.387 1.00 1.00 C ATOM 1758 NE ARG A 664 13.968 -19.646 -14.292 1.00 1.00 N ATOM 1759 CZ ARG A 664 14.115 -20.852 -14.769 1.00 1.00 C ATOM 1760 NH1 ARG A 664 13.103 -21.462 -15.322 1.00 1.00 N ATOM 1761 NH2 ARG A 664 15.274 -21.447 -14.694 1.00 1.00 N ATOM 1762 H ARG A 664 9.688 -18.633 -11.770 1.00 1.00 H ATOM 1763 HA ARG A 664 11.074 -21.022 -11.200 1.00 1.00 H ATOM 1764 HB2 ARG A 664 12.183 -18.262 -11.792 1.00 1.00 H ATOM 1765 HB3 ARG A 664 13.133 -19.747 -11.830 1.00 1.00 H ATOM 1766 HG2 ARG A 664 11.630 -20.666 -13.562 1.00 1.00 H ATOM 1767 HG3 ARG A 664 10.691 -19.173 -13.534 1.00 1.00 H ATOM 1768 HD2 ARG A 664 12.260 -19.067 -15.389 1.00 1.00 H ATOM 1769 HD3 ARG A 664 12.766 -17.916 -14.153 1.00 1.00 H ATOM 1770 HE ARG A 664 14.727 -19.190 -13.871 1.00 1.00 H ATOM 1771 HH11 ARG A 664 12.215 -21.005 -15.381 1.00 1.00 H ATOM 1772 HH12 ARG A 664 13.214 -22.388 -15.685 1.00 1.00 H ATOM 1773 HH21 ARG A 664 16.050 -20.979 -14.271 1.00 1.00 H ATOM 1774 HH22 ARG A 664 15.386 -22.371 -15.059 1.00 1.00 H ATOM 1775 N GLY A 665 11.444 -18.694 -8.928 1.00 1.00 N ATOM 1776 CA GLY A 665 11.945 -18.474 -7.541 1.00 1.00 C ATOM 1777 C GLY A 665 10.884 -18.928 -6.537 1.00 1.00 C ATOM 1778 O GLY A 665 9.716 -18.619 -6.672 1.00 1.00 O ATOM 1779 H GLY A 665 10.911 -18.003 -9.371 1.00 1.00 H ATOM 1780 HA2 GLY A 665 12.851 -19.043 -7.392 1.00 1.00 H ATOM 1781 HA3 GLY A 665 12.149 -17.424 -7.395 1.00 1.00 H ATOM 1782 N GLY A 666 11.279 -19.659 -5.531 1.00 1.00 N ATOM 1783 CA GLY A 666 10.292 -20.128 -4.518 1.00 1.00 C ATOM 1784 C GLY A 666 10.884 -19.969 -3.117 1.00 1.00 C ATOM 1785 O GLY A 666 11.279 -20.930 -2.487 1.00 1.00 O ATOM 1786 H GLY A 666 12.225 -19.899 -5.442 1.00 1.00 H ATOM 1787 HA2 GLY A 666 9.388 -19.541 -4.598 1.00 1.00 H ATOM 1788 HA3 GLY A 666 10.063 -21.168 -4.693 1.00 1.00 H ATOM 1789 N PRO A 667 10.940 -18.758 -2.635 1.00 1.00 N ATOM 1790 CA PRO A 667 11.492 -18.445 -1.281 1.00 1.00 C ATOM 1791 C PRO A 667 10.847 -19.292 -0.180 1.00 1.00 C ATOM 1792 O PRO A 667 11.450 -19.568 0.838 1.00 1.00 O ATOM 1793 CB PRO A 667 11.148 -16.966 -1.087 1.00 1.00 C ATOM 1794 CG PRO A 667 11.065 -16.416 -2.471 1.00 1.00 C ATOM 1795 CD PRO A 667 10.484 -17.541 -3.328 1.00 1.00 C ATOM 1796 HA PRO A 667 12.562 -18.568 -1.272 1.00 1.00 H ATOM 1797 HB2 PRO A 667 10.197 -16.865 -0.578 1.00 1.00 H ATOM 1798 HB3 PRO A 667 11.927 -16.466 -0.532 1.00 1.00 H ATOM 1799 HG2 PRO A 667 10.419 -15.549 -2.494 1.00 1.00 H ATOM 1800 HG3 PRO A 667 12.049 -16.160 -2.828 1.00 1.00 H ATOM 1801 HD2 PRO A 667 9.404 -17.487 -3.342 1.00 1.00 H ATOM 1802 HD3 PRO A 667 10.881 -17.509 -4.331 1.00 1.00 H ATOM 1803 N GLY A 668 9.626 -19.707 -0.379 1.00 1.00 N ATOM 1804 CA GLY A 668 8.944 -20.536 0.654 1.00 1.00 C ATOM 1805 C GLY A 668 8.156 -19.630 1.601 1.00 1.00 C ATOM 1806 O GLY A 668 8.708 -19.026 2.499 1.00 1.00 O ATOM 1807 H GLY A 668 9.159 -19.477 -1.209 1.00 1.00 H ATOM 1808 HA2 GLY A 668 8.268 -21.228 0.170 1.00 1.00 H ATOM 1809 HA3 GLY A 668 9.680 -21.087 1.219 1.00 1.00 H ATOM 1810 N PHE A 669 6.869 -19.529 1.408 1.00 1.00 N ATOM 1811 CA PHE A 669 6.049 -18.658 2.297 1.00 1.00 C ATOM 1812 C PHE A 669 4.689 -19.316 2.540 1.00 1.00 C ATOM 1813 O PHE A 669 4.284 -20.209 1.823 1.00 1.00 O ATOM 1814 CB PHE A 669 5.846 -17.297 1.631 1.00 1.00 C ATOM 1815 CG PHE A 669 5.060 -17.469 0.354 1.00 1.00 C ATOM 1816 CD1 PHE A 669 3.661 -17.520 0.396 1.00 1.00 C ATOM 1817 CD2 PHE A 669 5.727 -17.578 -0.871 1.00 1.00 C ATOM 1818 CE1 PHE A 669 2.930 -17.679 -0.788 1.00 1.00 C ATOM 1819 CE2 PHE A 669 4.997 -17.737 -2.055 1.00 1.00 C ATOM 1820 CZ PHE A 669 3.598 -17.788 -2.013 1.00 1.00 C ATOM 1821 H PHE A 669 6.442 -20.025 0.678 1.00 1.00 H ATOM 1822 HA PHE A 669 6.559 -18.527 3.240 1.00 1.00 H ATOM 1823 HB2 PHE A 669 5.306 -16.645 2.302 1.00 1.00 H ATOM 1824 HB3 PHE A 669 6.808 -16.861 1.403 1.00 1.00 H ATOM 1825 HD1 PHE A 669 3.146 -17.436 1.342 1.00 1.00 H ATOM 1826 HD2 PHE A 669 6.806 -17.540 -0.903 1.00 1.00 H ATOM 1827 HE1 PHE A 669 1.852 -17.718 -0.755 1.00 1.00 H ATOM 1828 HE2 PHE A 669 5.513 -17.823 -3.000 1.00 1.00 H ATOM 1829 HZ PHE A 669 3.035 -17.911 -2.926 1.00 1.00 H ATOM 1830 N THR A 670 3.981 -18.881 3.546 1.00 1.00 N ATOM 1831 CA THR A 670 2.646 -19.483 3.834 1.00 1.00 C ATOM 1832 C THR A 670 1.895 -18.611 4.844 1.00 1.00 C ATOM 1833 O THR A 670 1.550 -17.479 4.565 1.00 1.00 O ATOM 1834 CB THR A 670 2.837 -20.888 4.410 1.00 1.00 C ATOM 1835 OG1 THR A 670 1.607 -21.344 4.958 1.00 1.00 O ATOM 1836 CG2 THR A 670 3.903 -20.851 5.507 1.00 1.00 C ATOM 1837 H THR A 670 4.324 -18.159 4.112 1.00 1.00 H ATOM 1838 HA THR A 670 2.077 -19.544 2.920 1.00 1.00 H ATOM 1839 HB THR A 670 3.154 -21.559 3.628 1.00 1.00 H ATOM 1840 HG1 THR A 670 0.977 -20.623 4.911 1.00 1.00 H ATOM 1841 HG21 THR A 670 3.584 -21.461 6.340 1.00 1.00 H ATOM 1842 HG22 THR A 670 4.042 -19.833 5.840 1.00 1.00 H ATOM 1843 HG23 THR A 670 4.834 -21.234 5.117 1.00 1.00 H ATOM 1844 N LEU A 671 1.641 -19.130 6.017 1.00 1.00 N ATOM 1845 CA LEU A 671 0.908 -18.336 7.045 1.00 1.00 C ATOM 1846 C LEU A 671 1.730 -17.096 7.404 1.00 1.00 C ATOM 1847 O LEU A 671 1.198 -16.082 7.812 1.00 1.00 O ATOM 1848 CB LEU A 671 0.709 -19.191 8.299 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.721 -19.741 8.334 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.710 -18.598 8.565 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.039 -20.429 7.004 1.00 1.00 C ATOM 1852 H LEU A 671 1.937 -20.040 6.223 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.054 -18.036 6.655 1.00 1.00 H ATOM 1854 HB2 LEU A 671 1.410 -20.013 8.286 1.00 1.00 H ATOM 1855 HB3 LEU A 671 0.879 -18.586 9.177 1.00 1.00 H ATOM 1856 HG LEU A 671 -0.807 -20.458 9.138 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -1.170 -17.667 8.658 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.265 -18.783 9.474 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -2.394 -18.538 7.732 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -0.117 -20.684 6.502 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -1.614 -19.759 6.381 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -1.608 -21.327 7.189 1.00 1.00 H ATOM 1863 N ASP A 672 3.026 -17.170 7.253 1.00 1.00 N ATOM 1864 CA ASP A 672 3.886 -16.003 7.590 1.00 1.00 C ATOM 1865 C ASP A 672 3.610 -14.864 6.607 1.00 1.00 C ATOM 1866 O ASP A 672 3.508 -13.715 6.986 1.00 1.00 O ATOM 1867 CB ASP A 672 5.356 -16.414 7.487 1.00 1.00 C ATOM 1868 CG ASP A 672 5.693 -16.757 6.035 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.805 -17.212 5.332 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.834 -16.561 5.649 1.00 1.00 O ATOM 1871 H ASP A 672 3.435 -17.996 6.919 1.00 1.00 H ATOM 1872 HA ASP A 672 3.673 -15.674 8.596 1.00 1.00 H ATOM 1873 HB2 ASP A 672 5.981 -15.598 7.818 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.532 -17.279 8.109 1.00 1.00 H ATOM 1875 N ASP A 673 3.493 -15.175 5.345 1.00 1.00 N ATOM 1876 CA ASP A 673 3.225 -14.111 4.337 1.00 1.00 C ATOM 1877 C ASP A 673 1.862 -13.472 4.612 1.00 1.00 C ATOM 1878 O ASP A 673 1.682 -12.282 4.441 1.00 1.00 O ATOM 1879 CB ASP A 673 3.217 -14.727 2.936 1.00 1.00 C ATOM 1880 CG ASP A 673 4.427 -14.223 2.149 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.523 -14.286 2.681 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.238 -13.785 1.026 1.00 1.00 O ATOM 1883 H ASP A 673 3.585 -16.108 5.059 1.00 1.00 H ATOM 1884 HA ASP A 673 3.998 -13.358 4.393 1.00 1.00 H ATOM 1885 HB2 ASP A 673 3.259 -15.804 3.016 1.00 1.00 H ATOM 1886 HB3 ASP A 673 2.311 -14.440 2.422 1.00 1.00 H ATOM 1887 N LEU A 674 0.898 -14.250 5.030 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.452 -13.681 5.299 1.00 1.00 C ATOM 1889 C LEU A 674 -0.386 -12.777 6.530 1.00 1.00 C ATOM 1890 O LEU A 674 -0.930 -11.689 6.540 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.447 -14.813 5.549 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.421 -15.782 4.365 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.394 -16.937 4.619 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -1.837 -15.040 3.091 1.00 1.00 C ATOM 1895 H LEU A 674 1.063 -15.206 5.166 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.774 -13.104 4.444 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -1.174 -15.336 6.453 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -2.441 -14.402 5.655 1.00 1.00 H ATOM 1899 HG LEU A 674 -0.421 -16.174 4.245 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -3.291 -16.557 5.085 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.928 -17.659 5.274 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.645 -17.409 3.681 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -2.287 -15.738 2.401 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -0.967 -14.593 2.634 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -2.551 -14.269 3.340 1.00 1.00 H ATOM 1906 N ASP A 675 0.286 -13.202 7.566 1.00 1.00 N ATOM 1907 CA ASP A 675 0.380 -12.337 8.769 1.00 1.00 C ATOM 1908 C ASP A 675 1.031 -11.026 8.342 1.00 1.00 C ATOM 1909 O ASP A 675 0.666 -9.956 8.789 1.00 1.00 O ATOM 1910 CB ASP A 675 1.239 -13.018 9.835 1.00 1.00 C ATOM 1911 CG ASP A 675 0.522 -14.271 10.340 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.660 -14.406 10.066 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.167 -15.077 10.993 1.00 1.00 O ATOM 1914 H ASP A 675 0.736 -14.073 7.545 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.609 -12.144 9.160 1.00 1.00 H ATOM 1916 HB2 ASP A 675 2.191 -13.295 9.407 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.398 -12.340 10.659 1.00 1.00 H ATOM 1918 N ARG A 676 1.990 -11.110 7.462 1.00 1.00 N ATOM 1919 CA ARG A 676 2.676 -9.884 6.979 1.00 1.00 C ATOM 1920 C ARG A 676 1.729 -9.091 6.075 1.00 1.00 C ATOM 1921 O ARG A 676 1.673 -7.878 6.137 1.00 1.00 O ATOM 1922 CB ARG A 676 3.926 -10.277 6.188 1.00 1.00 C ATOM 1923 CG ARG A 676 4.782 -9.035 5.941 1.00 1.00 C ATOM 1924 CD ARG A 676 6.032 -9.425 5.151 1.00 1.00 C ATOM 1925 NE ARG A 676 6.785 -10.471 5.899 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.554 -10.134 6.897 1.00 1.00 C ATOM 1927 NH1 ARG A 676 7.654 -8.881 7.250 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.225 -11.049 7.544 1.00 1.00 N ATOM 1929 H ARG A 676 2.255 -11.989 7.114 1.00 1.00 H ATOM 1930 HA ARG A 676 2.961 -9.276 7.825 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.496 -11.003 6.752 1.00 1.00 H ATOM 1932 HB3 ARG A 676 3.633 -10.706 5.241 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.211 -8.311 5.377 1.00 1.00 H ATOM 1934 HG3 ARG A 676 5.075 -8.605 6.886 1.00 1.00 H ATOM 1935 HD2 ARG A 676 5.743 -9.812 4.185 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.660 -8.555 5.018 1.00 1.00 H ATOM 1937 HE ARG A 676 6.704 -11.413 5.640 1.00 1.00 H ATOM 1938 HH11 ARG A 676 7.141 -8.179 6.755 1.00 1.00 H ATOM 1939 HH12 ARG A 676 8.243 -8.622 8.016 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.147 -12.008 7.275 1.00 1.00 H ATOM 1941 HH22 ARG A 676 8.813 -10.789 8.309 1.00 1.00 H ATOM 1942 N LEU A 677 0.979 -9.758 5.240 1.00 1.00 N ATOM 1943 CA LEU A 677 0.039 -9.020 4.347 1.00 1.00 C ATOM 1944 C LEU A 677 -1.104 -8.466 5.192 1.00 1.00 C ATOM 1945 O LEU A 677 -1.438 -7.300 5.114 1.00 1.00 O ATOM 1946 CB LEU A 677 -0.519 -9.956 3.275 1.00 1.00 C ATOM 1947 CG LEU A 677 0.471 -10.032 2.112 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.289 -11.358 1.373 1.00 1.00 C ATOM 1949 CD2 LEU A 677 0.217 -8.871 1.146 1.00 1.00 C ATOM 1950 H LEU A 677 1.028 -10.736 5.204 1.00 1.00 H ATOM 1951 HA LEU A 677 0.564 -8.202 3.873 1.00 1.00 H ATOM 1952 HB2 LEU A 677 -0.668 -10.939 3.693 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -1.461 -9.569 2.914 1.00 1.00 H ATOM 1954 HG LEU A 677 1.478 -9.969 2.496 1.00 1.00 H ATOM 1955 HD11 LEU A 677 0.695 -11.272 0.377 1.00 1.00 H ATOM 1956 HD12 LEU A 677 -0.763 -11.595 1.315 1.00 1.00 H ATOM 1957 HD13 LEU A 677 0.806 -12.141 1.907 1.00 1.00 H ATOM 1958 HD21 LEU A 677 -0.224 -8.046 1.684 1.00 1.00 H ATOM 1959 HD22 LEU A 677 -0.456 -9.193 0.366 1.00 1.00 H ATOM 1960 HD23 LEU A 677 1.152 -8.557 0.708 1.00 1.00 H ATOM 1961 N VAL A 678 -1.701 -9.287 6.011 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.798 -8.785 6.881 1.00 1.00 C ATOM 1963 C VAL A 678 -2.255 -7.628 7.717 1.00 1.00 C ATOM 1964 O VAL A 678 -2.959 -6.691 8.036 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.273 -9.907 7.801 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.256 -9.340 8.826 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.969 -10.988 6.971 1.00 1.00 C ATOM 1968 H VAL A 678 -1.423 -10.226 6.062 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.620 -8.440 6.270 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.425 -10.334 8.314 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.906 -8.625 8.344 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -3.708 -8.852 9.619 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.849 -10.144 9.239 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -4.128 -11.864 7.583 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.349 -11.247 6.125 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -4.920 -10.616 6.620 1.00 1.00 H ATOM 1977 N ALA A 679 -0.998 -7.688 8.069 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.396 -6.597 8.881 1.00 1.00 C ATOM 1979 C ALA A 679 -0.297 -5.332 8.030 1.00 1.00 C ATOM 1980 O ALA A 679 -0.656 -4.253 8.460 1.00 1.00 O ATOM 1981 CB ALA A 679 1.004 -7.013 9.340 1.00 1.00 C ATOM 1982 H ALA A 679 -0.448 -8.452 7.792 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.017 -6.405 9.744 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.582 -7.335 8.486 1.00 1.00 H ATOM 1985 HB2 ALA A 679 0.925 -7.825 10.047 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.494 -6.172 9.810 1.00 1.00 H ATOM 1987 N CYS A 680 0.189 -5.453 6.827 1.00 1.00 N ATOM 1988 CA CYS A 680 0.302 -4.259 5.945 1.00 1.00 C ATOM 1989 C CYS A 680 -1.096 -3.736 5.603 1.00 1.00 C ATOM 1990 O CYS A 680 -1.326 -2.545 5.538 1.00 1.00 O ATOM 1991 CB CYS A 680 1.029 -4.649 4.654 1.00 1.00 C ATOM 1992 SG CYS A 680 2.693 -5.240 5.051 1.00 1.00 S ATOM 1993 H CYS A 680 0.482 -6.332 6.502 1.00 1.00 H ATOM 1994 HA CYS A 680 0.861 -3.487 6.451 1.00 1.00 H ATOM 1995 HB2 CYS A 680 0.480 -5.432 4.154 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.099 -3.788 4.006 1.00 1.00 H ATOM 1997 HG CYS A 680 3.235 -4.479 5.267 1.00 1.00 H ATOM 1998 N SER A 681 -2.027 -4.617 5.368 1.00 1.00 N ATOM 1999 CA SER A 681 -3.410 -4.172 5.019 1.00 1.00 C ATOM 2000 C SER A 681 -3.957 -3.216 6.092 1.00 1.00 C ATOM 2001 O SER A 681 -4.700 -2.298 5.796 1.00 1.00 O ATOM 2002 CB SER A 681 -4.323 -5.395 4.902 1.00 1.00 C ATOM 2003 OG SER A 681 -5.512 -5.163 5.644 1.00 1.00 O ATOM 2004 H SER A 681 -1.813 -5.573 5.406 1.00 1.00 H ATOM 2005 HA SER A 681 -3.386 -3.658 4.066 1.00 1.00 H ATOM 2006 HB2 SER A 681 -4.578 -5.556 3.868 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.809 -6.268 5.284 1.00 1.00 H ATOM 2008 HG SER A 681 -5.924 -6.012 5.816 1.00 1.00 H ATOM 2009 N ARG A 682 -3.609 -3.417 7.335 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.110 -2.496 8.396 1.00 1.00 C ATOM 2011 C ARG A 682 -3.290 -1.204 8.386 1.00 1.00 C ATOM 2012 O ARG A 682 -3.769 -0.149 8.754 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.990 -3.172 9.768 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.711 -2.692 10.456 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.447 -3.532 11.707 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.278 -2.976 12.444 1.00 1.00 N ATOM 2017 CZ ARG A 682 -1.391 -1.848 13.091 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -2.530 -1.210 13.097 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -0.367 -1.361 13.737 1.00 1.00 N ATOM 2020 H ARG A 682 -3.027 -4.167 7.570 1.00 1.00 H ATOM 2021 HA ARG A 682 -5.146 -2.267 8.201 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -4.847 -2.917 10.376 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.946 -4.243 9.640 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -1.880 -2.789 9.773 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -2.826 -1.657 10.738 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -3.317 -3.509 12.345 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -2.240 -4.552 11.420 1.00 1.00 H ATOM 2028 HE ARG A 682 -0.422 -3.454 12.438 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -3.315 -1.583 12.603 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -2.616 -0.347 13.594 1.00 1.00 H ATOM 2031 HH21 ARG A 682 0.505 -1.852 13.734 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -0.453 -0.496 14.232 1.00 1.00 H ATOM 2033 N ALA A 683 -2.056 -1.276 7.972 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.193 -0.060 7.981 1.00 1.00 C ATOM 2035 C ALA A 683 -1.644 0.927 6.891 1.00 1.00 C ATOM 2036 O ALA A 683 -1.734 2.117 7.119 1.00 1.00 O ATOM 2037 CB ALA A 683 0.260 -0.477 7.718 1.00 1.00 C ATOM 2038 H ALA A 683 -1.692 -2.131 7.661 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.258 0.416 8.947 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.430 -1.462 8.122 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.928 0.227 8.191 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.444 -0.487 6.652 1.00 1.00 H ATOM 2043 N VAL A 684 -1.900 0.446 5.707 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.256 1.359 4.575 1.00 1.00 C ATOM 2045 C VAL A 684 -3.534 2.174 4.859 1.00 1.00 C ATOM 2046 O VAL A 684 -3.542 3.376 4.680 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.413 0.529 3.296 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.598 1.034 2.471 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.132 0.652 2.466 1.00 1.00 C ATOM 2050 H VAL A 684 -1.836 -0.520 5.552 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.442 2.053 4.428 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.574 -0.505 3.555 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -3.608 0.540 1.514 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -3.499 2.100 2.319 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -4.520 0.829 2.995 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -0.273 0.477 3.096 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -1.072 1.645 2.044 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -1.147 -0.076 1.668 1.00 1.00 H ATOM 2059 N PRO A 685 -4.612 1.553 5.273 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.888 2.293 5.552 1.00 1.00 C ATOM 2061 C PRO A 685 -5.762 3.264 6.729 1.00 1.00 C ATOM 2062 O PRO A 685 -6.244 4.381 6.680 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.903 1.191 5.863 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.259 -0.078 5.412 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.742 0.137 5.524 1.00 1.00 C ATOM 2066 HA PRO A 685 -6.203 2.828 4.672 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.104 1.158 6.927 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.815 1.359 5.314 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -6.573 -0.892 6.052 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.526 -0.285 4.389 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -4.393 -0.107 6.520 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.217 -0.446 4.784 1.00 1.00 H ATOM 2073 N GLU A 686 -5.113 2.863 7.780 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.955 3.789 8.936 1.00 1.00 C ATOM 2075 C GLU A 686 -4.091 4.972 8.501 1.00 1.00 C ATOM 2076 O GLU A 686 -4.346 6.104 8.856 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.283 3.070 10.108 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.201 1.959 10.620 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.560 1.286 11.835 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.411 1.588 12.117 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.226 0.481 12.462 1.00 1.00 O ATOM 2082 H GLU A 686 -4.726 1.963 7.805 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.928 4.149 9.242 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -3.347 2.644 9.781 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -4.102 3.776 10.903 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -6.155 2.381 10.903 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -5.348 1.226 9.841 1.00 1.00 H ATOM 2088 N ASP A 687 -3.069 4.712 7.730 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.182 5.817 7.264 1.00 1.00 C ATOM 2090 C ASP A 687 -2.882 6.603 6.154 1.00 1.00 C ATOM 2091 O ASP A 687 -2.747 7.807 6.054 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.877 5.227 6.728 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.104 4.574 7.875 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.437 4.842 9.017 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.808 3.815 7.590 1.00 1.00 O ATOM 2096 H ASP A 687 -2.882 3.789 7.459 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.966 6.477 8.089 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -1.099 4.489 5.973 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.278 6.016 6.296 1.00 1.00 H ATOM 2100 N ALA A 688 -3.633 5.940 5.317 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.335 6.667 4.224 1.00 1.00 C ATOM 2102 C ALA A 688 -5.282 7.696 4.843 1.00 1.00 C ATOM 2103 O ALA A 688 -5.383 8.817 4.387 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.138 5.677 3.375 1.00 1.00 C ATOM 2105 H ALA A 688 -3.738 4.970 5.410 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.611 7.172 3.601 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.937 5.258 3.970 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -4.488 4.885 3.034 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.556 6.191 2.523 1.00 1.00 H ATOM 2110 N LYS A 689 -5.973 7.320 5.885 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.906 8.275 6.547 1.00 1.00 C ATOM 2112 C LYS A 689 -6.104 9.416 7.173 1.00 1.00 C ATOM 2113 O LYS A 689 -6.495 10.564 7.119 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.692 7.546 7.637 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.826 8.445 8.134 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.451 7.833 9.388 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.048 6.467 9.046 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.083 6.110 10.057 1.00 1.00 N ATOM 2119 H LYS A 689 -5.878 6.409 6.233 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.592 8.675 5.814 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -8.105 6.632 7.235 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -7.034 7.313 8.459 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.432 9.424 8.367 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.578 8.535 7.364 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -8.693 7.716 10.148 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.232 8.482 9.756 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -10.501 6.507 8.066 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -9.266 5.721 9.051 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -11.293 6.938 10.647 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -10.727 5.337 10.658 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -11.949 5.802 9.573 1.00 1.00 H ATOM 2132 N GLN A 690 -4.979 9.112 7.764 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.151 10.183 8.386 1.00 1.00 C ATOM 2134 C GLN A 690 -3.550 11.049 7.281 1.00 1.00 C ATOM 2135 O GLN A 690 -3.537 12.260 7.364 1.00 1.00 O ATOM 2136 CB GLN A 690 -3.028 9.552 9.210 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.627 8.827 10.415 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.514 8.130 11.197 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.432 7.922 10.683 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.733 7.756 12.428 1.00 1.00 N ATOM 2141 H GLN A 690 -4.678 8.179 7.792 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.771 10.794 9.026 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.485 8.849 8.596 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.356 10.325 9.554 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -4.125 9.542 11.054 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -4.340 8.092 10.074 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -3.606 7.922 12.842 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -2.026 7.308 12.937 1.00 1.00 H ATOM 2149 N LEU A 691 -3.066 10.434 6.239 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.492 11.219 5.115 1.00 1.00 C ATOM 2151 C LEU A 691 -3.591 12.115 4.547 1.00 1.00 C ATOM 2152 O LEU A 691 -3.354 13.237 4.142 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.991 10.259 4.030 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.557 11.049 2.794 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.526 12.109 3.191 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.929 10.091 1.780 1.00 1.00 C ATOM 2157 H LEU A 691 -3.092 9.456 6.192 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.675 11.825 5.472 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.151 9.695 4.409 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.783 9.580 3.759 1.00 1.00 H ATOM 2161 HG LEU A 691 -2.417 11.529 2.353 1.00 1.00 H ATOM 2162 HD11 LEU A 691 -1.037 12.984 3.567 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.061 12.379 2.326 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.124 11.713 3.957 1.00 1.00 H ATOM 2165 HD21 LEU A 691 0.125 9.984 1.990 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -1.059 10.487 0.783 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -1.409 9.126 1.850 1.00 1.00 H ATOM 2168 N ALA A 692 -4.800 11.623 4.521 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.927 12.434 3.983 1.00 1.00 C ATOM 2170 C ALA A 692 -6.077 13.707 4.819 1.00 1.00 C ATOM 2171 O ALA A 692 -6.401 14.760 4.309 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.222 11.621 4.056 1.00 1.00 C ATOM 2173 H ALA A 692 -4.966 10.718 4.858 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.724 12.697 2.955 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -8.049 12.278 4.278 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.135 10.877 4.835 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.393 11.132 3.109 1.00 1.00 H ATOM 2178 N SER A 693 -5.846 13.619 6.102 1.00 1.00 N ATOM 2179 CA SER A 693 -5.975 14.826 6.966 1.00 1.00 C ATOM 2180 C SER A 693 -4.868 15.826 6.625 1.00 1.00 C ATOM 2181 O SER A 693 -5.069 17.024 6.667 1.00 1.00 O ATOM 2182 CB SER A 693 -5.856 14.421 8.434 1.00 1.00 C ATOM 2183 OG SER A 693 -6.823 13.420 8.723 1.00 1.00 O ATOM 2184 H SER A 693 -5.587 12.759 6.495 1.00 1.00 H ATOM 2185 HA SER A 693 -6.938 15.286 6.797 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.871 14.028 8.624 1.00 1.00 H ATOM 2187 HB3 SER A 693 -6.022 15.289 9.060 1.00 1.00 H ATOM 2188 HG SER A 693 -6.536 12.602 8.311 1.00 1.00 H ATOM 2189 N PHE A 694 -3.700 15.349 6.286 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.593 16.284 5.940 1.00 1.00 C ATOM 2191 C PHE A 694 -2.971 17.046 4.670 1.00 1.00 C ATOM 2192 O PHE A 694 -2.767 18.239 4.564 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.303 15.500 5.700 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.581 15.294 7.013 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.309 15.115 8.195 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.819 15.281 7.044 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.636 14.922 9.409 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.491 15.089 8.257 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.764 14.908 9.439 1.00 1.00 C ATOM 2200 H PHE A 694 -3.553 14.381 6.256 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.444 16.984 6.751 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.540 14.540 5.263 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.667 16.056 5.026 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.389 15.126 8.172 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.381 15.420 6.132 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.196 14.783 10.322 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.571 15.078 8.280 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.283 14.759 10.375 1.00 1.00 H ATOM 2209 N LEU A 695 -3.534 16.366 3.706 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.943 17.057 2.456 1.00 1.00 C ATOM 2211 C LEU A 695 -5.012 18.095 2.800 1.00 1.00 C ATOM 2212 O LEU A 695 -5.072 19.159 2.217 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.524 16.037 1.473 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.404 15.430 0.626 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.550 14.500 1.491 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.018 14.628 -0.524 1.00 1.00 C ATOM 2217 H LEU A 695 -3.697 15.405 3.811 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.088 17.544 2.011 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.024 15.252 2.024 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.234 16.529 0.825 1.00 1.00 H ATOM 2221 HG LEU A 695 -2.785 16.221 0.227 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -2.136 15.056 2.320 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -1.747 14.092 0.895 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.162 13.695 1.868 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -5.003 14.288 -0.241 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -3.392 13.776 -0.745 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -4.092 15.257 -1.400 1.00 1.00 H ATOM 2228 N HIS A 696 -5.860 17.788 3.746 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.937 18.745 4.128 1.00 1.00 C ATOM 2230 C HIS A 696 -6.325 19.947 4.850 1.00 1.00 C ATOM 2231 O HIS A 696 -6.718 21.076 4.633 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.935 18.048 5.056 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.528 16.860 4.351 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.227 15.870 5.029 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.537 16.486 3.030 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.623 14.959 4.122 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.228 15.288 2.891 1.00 1.00 N ATOM 2238 H HIS A 696 -5.790 16.923 4.204 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.450 19.083 3.240 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.424 17.719 5.950 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.721 18.738 5.324 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -8.077 17.038 2.223 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -10.191 14.071 4.360 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -9.390 14.789 2.063 1.00 1.00 H ATOM 2245 N GLY A 697 -5.366 19.718 5.705 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.749 20.853 6.446 1.00 1.00 C ATOM 2247 C GLY A 697 -4.121 21.824 5.445 1.00 1.00 C ATOM 2248 O GLY A 697 -3.978 23.001 5.707 1.00 1.00 O ATOM 2249 H GLY A 697 -5.052 18.802 5.859 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.509 21.364 7.022 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.983 20.479 7.110 1.00 1.00 H ATOM 2252 N ASN A 698 -3.744 21.331 4.297 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.109 22.210 3.275 1.00 1.00 C ATOM 2254 C ASN A 698 -3.963 22.217 2.004 1.00 1.00 C ATOM 2255 O ASN A 698 -3.607 22.815 1.009 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.714 21.671 2.948 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.832 20.240 2.421 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -2.778 19.910 1.733 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.904 19.369 2.713 1.00 1.00 N ATOM 2260 H ASN A 698 -3.878 20.380 4.106 1.00 1.00 H ATOM 2261 HA ASN A 698 -3.026 23.214 3.663 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.256 22.298 2.196 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.107 21.674 3.839 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -0.140 19.634 3.268 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.972 18.451 2.378 1.00 1.00 H ATOM 2266 N ALA A 699 -5.086 21.550 2.026 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.954 21.511 0.815 1.00 1.00 C ATOM 2268 C ALA A 699 -6.166 22.934 0.296 1.00 1.00 C ATOM 2269 O ALA A 699 -6.170 23.178 -0.894 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.307 20.895 1.175 1.00 1.00 C ATOM 2271 H ALA A 699 -5.358 21.074 2.839 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.479 20.915 0.051 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -8.069 21.295 0.522 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.550 21.133 2.200 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.259 19.823 1.055 1.00 1.00 H ATOM 2276 N SER A 700 -6.346 23.875 1.179 1.00 1.00 N ATOM 2277 CA SER A 700 -6.559 25.279 0.734 1.00 1.00 C ATOM 2278 C SER A 700 -5.453 25.684 -0.248 1.00 1.00 C ATOM 2279 O SER A 700 -5.680 26.435 -1.175 1.00 1.00 O ATOM 2280 CB SER A 700 -6.526 26.208 1.949 1.00 1.00 C ATOM 2281 OG SER A 700 -7.502 25.782 2.890 1.00 1.00 O ATOM 2282 H SER A 700 -6.347 23.658 2.136 1.00 1.00 H ATOM 2283 HA SER A 700 -7.520 25.359 0.246 1.00 1.00 H ATOM 2284 HB2 SER A 700 -5.552 26.171 2.407 1.00 1.00 H ATOM 2285 HB3 SER A 700 -6.734 27.222 1.631 1.00 1.00 H ATOM 2286 HG SER A 700 -7.764 24.888 2.662 1.00 1.00 H ATOM 2287 N LEU A 701 -4.254 25.204 -0.044 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.135 25.582 -0.957 1.00 1.00 C ATOM 2289 C LEU A 701 -3.075 24.638 -2.165 1.00 1.00 C ATOM 2290 O LEU A 701 -2.852 25.063 -3.281 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.812 25.499 -0.197 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.816 26.511 0.948 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.564 26.318 1.805 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.824 27.928 0.371 1.00 1.00 C ATOM 2295 H LEU A 701 -4.087 24.607 0.715 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.286 26.594 -1.303 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.692 24.502 0.204 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.997 25.719 -0.869 1.00 1.00 H ATOM 2299 HG LEU A 701 -2.695 26.363 1.556 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -0.219 27.278 2.158 1.00 1.00 H ATOM 2301 HD12 LEU A 701 0.210 25.853 1.212 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -0.799 25.687 2.649 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -1.342 27.927 -0.596 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -1.292 28.591 1.037 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -2.844 28.268 0.265 1.00 1.00 H ATOM 2306 N LEU A 702 -3.268 23.365 -1.960 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.206 22.415 -3.109 1.00 1.00 C ATOM 2308 C LEU A 702 -4.216 22.860 -4.176 1.00 1.00 C ATOM 2309 O LEU A 702 -3.992 22.704 -5.361 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.534 21.004 -2.615 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.682 20.662 -1.391 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.885 19.193 -1.010 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.207 20.897 -1.726 1.00 1.00 C ATOM 2314 H LEU A 702 -3.452 23.034 -1.058 1.00 1.00 H ATOM 2315 HA LEU A 702 -2.209 22.425 -3.531 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.580 20.957 -2.345 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.335 20.293 -3.402 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.969 21.292 -0.562 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -2.829 18.580 -1.896 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -3.853 19.071 -0.547 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -2.114 18.892 -0.314 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.971 21.943 -1.597 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -1.019 20.609 -2.750 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.590 20.305 -1.066 1.00 1.00 H ATOM 2325 N PHE A 703 -5.320 23.430 -3.760 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.347 23.887 -4.738 1.00 1.00 C ATOM 2327 C PHE A 703 -6.491 25.406 -4.646 1.00 1.00 C ATOM 2328 O PHE A 703 -6.022 26.136 -5.496 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.692 23.244 -4.410 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.458 21.822 -3.987 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.055 20.879 -4.932 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.656 21.443 -2.655 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.848 19.552 -4.549 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.447 20.117 -2.270 1.00 1.00 C ATOM 2335 CZ PHE A 703 -7.043 19.169 -3.218 1.00 1.00 C ATOM 2336 H PHE A 703 -5.469 23.565 -2.802 1.00 1.00 H ATOM 2337 HA PHE A 703 -6.047 23.608 -5.738 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -8.163 23.786 -3.604 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -8.330 23.263 -5.282 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.903 21.174 -5.959 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.969 22.177 -1.924 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.537 18.820 -5.284 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.598 19.820 -1.240 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.884 18.140 -2.923 1.00 1.00 H ATOM 2345 N ARG A 704 -7.139 25.889 -3.616 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.320 27.359 -3.477 1.00 1.00 C ATOM 2347 C ARG A 704 -5.962 28.012 -3.218 1.00 1.00 C ATOM 2348 O ARG A 704 -5.728 28.581 -2.170 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.262 27.655 -2.307 1.00 1.00 C ATOM 2350 CG ARG A 704 -8.773 29.097 -2.409 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.733 29.391 -1.254 1.00 1.00 C ATOM 2352 NE ARG A 704 -10.401 30.706 -1.484 1.00 1.00 N ATOM 2353 CZ ARG A 704 -9.749 31.817 -1.269 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -8.516 31.778 -0.844 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -10.331 32.967 -1.479 1.00 1.00 N ATOM 2356 H ARG A 704 -7.508 25.283 -2.939 1.00 1.00 H ATOM 2357 HA ARG A 704 -7.742 27.754 -4.390 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -9.102 26.975 -2.340 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -7.732 27.528 -1.375 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -7.935 29.779 -2.361 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -9.291 29.230 -3.346 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -10.480 28.612 -1.198 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -9.182 29.425 -0.325 1.00 1.00 H ATOM 2364 HE ARG A 704 -11.328 30.735 -1.801 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -8.070 30.899 -0.682 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -8.018 32.629 -0.678 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -11.276 32.997 -1.806 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -9.832 33.818 -1.313 1.00 1.00 H ATOM 2369 N ARG A 705 -5.065 27.938 -4.164 1.00 1.00 N ATOM 2370 CA ARG A 705 -3.725 28.557 -3.967 1.00 1.00 C ATOM 2371 C ARG A 705 -3.895 29.998 -3.481 1.00 1.00 C ATOM 2372 O ARG A 705 -3.084 30.513 -2.738 1.00 1.00 O ATOM 2373 CB ARG A 705 -2.961 28.554 -5.293 1.00 1.00 C ATOM 2374 CG ARG A 705 -2.678 27.111 -5.716 1.00 1.00 C ATOM 2375 CD ARG A 705 -1.828 27.107 -6.988 1.00 1.00 C ATOM 2376 NE ARG A 705 -1.743 25.719 -7.521 1.00 1.00 N ATOM 2377 CZ ARG A 705 -1.413 25.519 -8.768 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -1.162 26.534 -9.548 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -1.335 24.302 -9.235 1.00 1.00 N ATOM 2380 H ARG A 705 -5.275 27.475 -5.002 1.00 1.00 H ATOM 2381 HA ARG A 705 -3.171 27.992 -3.231 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -3.555 29.043 -6.051 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -2.026 29.082 -5.172 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -2.146 26.603 -4.924 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -3.611 26.603 -5.907 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -2.282 27.750 -7.726 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -0.835 27.467 -6.759 1.00 1.00 H ATOM 2388 HE ARG A 705 -1.930 24.956 -6.936 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -1.224 27.466 -9.191 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -0.909 26.381 -10.504 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -1.523 23.524 -8.637 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -1.086 24.148 -10.191 1.00 1.00 H ATOM 2393 N THR A 706 -4.944 30.655 -3.897 1.00 1.00 N ATOM 2394 CA THR A 706 -5.160 32.064 -3.461 1.00 1.00 C ATOM 2395 C THR A 706 -5.517 32.089 -1.973 1.00 1.00 C ATOM 2396 O THR A 706 -6.038 31.134 -1.433 1.00 1.00 O ATOM 2397 CB THR A 706 -6.304 32.679 -4.269 1.00 1.00 C ATOM 2398 OG1 THR A 706 -7.540 32.134 -3.828 1.00 1.00 O ATOM 2399 CG2 THR A 706 -6.107 32.368 -5.754 1.00 1.00 C ATOM 2400 H THR A 706 -5.589 30.222 -4.494 1.00 1.00 H ATOM 2401 HA THR A 706 -4.258 32.633 -3.624 1.00 1.00 H ATOM 2402 HB THR A 706 -6.311 33.749 -4.129 1.00 1.00 H ATOM 2403 HG1 THR A 706 -7.355 31.311 -3.371 1.00 1.00 H ATOM 2404 HG21 THR A 706 -5.141 32.730 -6.073 1.00 1.00 H ATOM 2405 HG22 THR A 706 -6.881 32.853 -6.330 1.00 1.00 H ATOM 2406 HG23 THR A 706 -6.159 31.299 -5.907 1.00 1.00 H ATOM 2407 N LYS A 707 -5.240 33.176 -1.305 1.00 1.00 N ATOM 2408 CA LYS A 707 -5.564 33.263 0.147 1.00 1.00 C ATOM 2409 C LYS A 707 -5.548 34.728 0.585 1.00 1.00 C ATOM 2410 O LYS A 707 -4.523 35.264 0.956 1.00 1.00 O ATOM 2411 CB LYS A 707 -4.524 32.477 0.949 1.00 1.00 C ATOM 2412 CG LYS A 707 -4.953 32.416 2.417 1.00 1.00 C ATOM 2413 CD LYS A 707 -3.875 31.702 3.234 1.00 1.00 C ATOM 2414 CE LYS A 707 -4.381 31.477 4.660 1.00 1.00 C ATOM 2415 NZ LYS A 707 -5.128 30.190 4.726 1.00 1.00 N ATOM 2416 H LYS A 707 -4.820 33.936 -1.760 1.00 1.00 H ATOM 2417 HA LYS A 707 -6.544 32.845 0.321 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -4.445 31.476 0.553 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -3.567 32.971 0.877 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -5.088 33.419 2.795 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -5.882 31.872 2.497 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -3.649 30.749 2.777 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -2.983 32.308 3.262 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -3.541 31.442 5.339 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -5.037 32.289 4.942 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -5.865 30.253 5.455 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -4.469 29.419 4.964 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -5.569 29.997 3.805 1.00 1.00 H ATOM 2429 N ALA A 708 -6.678 35.381 0.547 1.00 1.00 N ATOM 2430 CA ALA A 708 -6.725 36.811 0.961 1.00 1.00 C ATOM 2431 C ALA A 708 -7.340 36.918 2.358 1.00 1.00 C ATOM 2432 O ALA A 708 -7.875 37.969 2.669 1.00 1.00 O ATOM 2433 CB ALA A 708 -7.577 37.602 -0.034 1.00 1.00 C ATOM 2434 OXT ALA A 708 -7.265 35.947 3.092 1.00 1.00 O ATOM 2435 H ALA A 708 -7.493 34.931 0.246 1.00 1.00 H ATOM 2436 HA ALA A 708 -5.723 37.215 0.976 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -7.654 38.628 0.293 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -8.565 37.168 -0.087 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -7.117 37.568 -1.010 1.00 1.00 H TER 2440 ALA A 708