ATOM 1 N GLY A 546 -1.406 36.589 -6.858 1.00 1.00 N ATOM 2 CA GLY A 546 -1.680 35.639 -8.025 1.00 1.00 C ATOM 3 C GLY A 546 -3.064 35.134 -8.248 1.00 1.00 C ATOM 4 O GLY A 546 -3.530 34.248 -7.560 1.00 1.00 O ATOM 5 H1 GLY A 546 -0.550 36.281 -6.354 1.00 1.00 H ATOM 6 H2 GLY A 546 -2.216 36.580 -6.206 1.00 1.00 H ATOM 7 H3 GLY A 546 -1.264 37.553 -7.222 1.00 1.00 H ATOM 8 HA2 GLY A 546 -1.033 36.008 -8.925 1.00 1.00 H ATOM 9 HA3 GLY A 546 -1.498 34.714 -7.779 1.00 1.00 H ATOM 10 N SER A 547 -3.758 35.681 -9.209 1.00 1.00 N ATOM 11 CA SER A 547 -5.148 35.218 -9.481 1.00 1.00 C ATOM 12 C SER A 547 -5.127 33.734 -9.853 1.00 1.00 C ATOM 13 O SER A 547 -4.138 33.218 -10.334 1.00 1.00 O ATOM 14 CB SER A 547 -5.735 36.025 -10.639 1.00 1.00 C ATOM 15 OG SER A 547 -5.693 37.409 -10.317 1.00 1.00 O ATOM 16 H SER A 547 -3.364 36.395 -9.752 1.00 1.00 H ATOM 17 HA SER A 547 -5.754 35.360 -8.599 1.00 1.00 H ATOM 18 HB2 SER A 547 -5.158 35.852 -11.532 1.00 1.00 H ATOM 19 HB3 SER A 547 -6.759 35.716 -10.810 1.00 1.00 H ATOM 20 HG SER A 547 -4.839 37.752 -10.595 1.00 1.00 H ATOM 21 N GLY A 548 -6.213 33.043 -9.633 1.00 1.00 N ATOM 22 CA GLY A 548 -6.255 31.593 -9.974 1.00 1.00 C ATOM 23 C GLY A 548 -6.530 31.427 -11.469 1.00 1.00 C ATOM 24 O GLY A 548 -6.677 32.390 -12.194 1.00 1.00 O ATOM 25 H GLY A 548 -7.000 33.478 -9.243 1.00 1.00 H ATOM 26 HA2 GLY A 548 -5.305 31.138 -9.727 1.00 1.00 H ATOM 27 HA3 GLY A 548 -7.041 31.113 -9.411 1.00 1.00 H ATOM 28 N ARG A 549 -6.604 30.211 -11.936 1.00 1.00 N ATOM 29 CA ARG A 549 -6.872 29.984 -13.384 1.00 1.00 C ATOM 30 C ARG A 549 -7.449 28.581 -13.583 1.00 1.00 C ATOM 31 O ARG A 549 -8.567 28.417 -14.029 1.00 1.00 O ATOM 32 CB ARG A 549 -5.565 30.117 -14.171 1.00 1.00 C ATOM 33 CG ARG A 549 -5.866 30.079 -15.670 1.00 1.00 C ATOM 34 CD ARG A 549 -4.557 30.180 -16.456 1.00 1.00 C ATOM 35 NE ARG A 549 -4.858 30.257 -17.914 1.00 1.00 N ATOM 36 CZ ARG A 549 -5.176 29.177 -18.573 1.00 1.00 C ATOM 37 NH1 ARG A 549 -5.237 28.029 -17.955 1.00 1.00 N ATOM 38 NH2 ARG A 549 -5.437 29.245 -19.850 1.00 1.00 N ATOM 39 H ARG A 549 -6.484 29.446 -11.335 1.00 1.00 H ATOM 40 HA ARG A 549 -7.580 30.718 -13.739 1.00 1.00 H ATOM 41 HB2 ARG A 549 -5.089 31.054 -13.921 1.00 1.00 H ATOM 42 HB3 ARG A 549 -4.908 29.300 -13.917 1.00 1.00 H ATOM 43 HG2 ARG A 549 -6.363 29.152 -15.915 1.00 1.00 H ATOM 44 HG3 ARG A 549 -6.505 30.910 -15.931 1.00 1.00 H ATOM 45 HD2 ARG A 549 -4.021 31.067 -16.151 1.00 1.00 H ATOM 46 HD3 ARG A 549 -3.951 29.308 -16.260 1.00 1.00 H ATOM 47 HE ARG A 549 -4.816 31.120 -18.377 1.00 1.00 H ATOM 48 HH11 ARG A 549 -5.039 27.978 -16.976 1.00 1.00 H ATOM 49 HH12 ARG A 549 -5.480 27.202 -18.460 1.00 1.00 H ATOM 50 HH21 ARG A 549 -5.394 30.126 -20.323 1.00 1.00 H ATOM 51 HH22 ARG A 549 -5.678 28.417 -20.356 1.00 1.00 H ATOM 52 N GLU A 550 -6.693 27.568 -13.255 1.00 1.00 N ATOM 53 CA GLU A 550 -7.199 26.175 -13.425 1.00 1.00 C ATOM 54 C GLU A 550 -6.938 25.378 -12.146 1.00 1.00 C ATOM 55 O GLU A 550 -6.004 24.605 -12.068 1.00 1.00 O ATOM 56 CB GLU A 550 -6.474 25.507 -14.595 1.00 1.00 C ATOM 57 CG GLU A 550 -7.302 25.680 -15.870 1.00 1.00 C ATOM 58 CD GLU A 550 -6.499 25.182 -17.074 1.00 1.00 C ATOM 59 OE1 GLU A 550 -5.317 25.475 -17.137 1.00 1.00 O ATOM 60 OE2 GLU A 550 -7.083 24.518 -17.914 1.00 1.00 O ATOM 61 H GLU A 550 -5.795 27.722 -12.897 1.00 1.00 H ATOM 62 HA GLU A 550 -8.260 26.199 -13.624 1.00 1.00 H ATOM 63 HB2 GLU A 550 -5.504 25.965 -14.727 1.00 1.00 H ATOM 64 HB3 GLU A 550 -6.350 24.455 -14.388 1.00 1.00 H ATOM 65 HG2 GLU A 550 -8.214 25.110 -15.784 1.00 1.00 H ATOM 66 HG3 GLU A 550 -7.540 26.724 -16.005 1.00 1.00 H ATOM 67 N PRO A 551 -7.760 25.571 -11.149 1.00 1.00 N ATOM 68 CA PRO A 551 -7.627 24.871 -9.848 1.00 1.00 C ATOM 69 C PRO A 551 -8.329 23.511 -9.841 1.00 1.00 C ATOM 70 O PRO A 551 -9.345 23.318 -10.478 1.00 1.00 O ATOM 71 CB PRO A 551 -8.304 25.826 -8.867 1.00 1.00 C ATOM 72 CG PRO A 551 -9.295 26.611 -9.674 1.00 1.00 C ATOM 73 CD PRO A 551 -8.911 26.475 -11.155 1.00 1.00 C ATOM 74 HA PRO A 551 -6.588 24.759 -9.584 1.00 1.00 H ATOM 75 HB2 PRO A 551 -8.810 25.266 -8.092 1.00 1.00 H ATOM 76 HB3 PRO A 551 -7.575 26.492 -8.432 1.00 1.00 H ATOM 77 HG2 PRO A 551 -10.291 26.219 -9.511 1.00 1.00 H ATOM 78 HG3 PRO A 551 -9.259 27.651 -9.386 1.00 1.00 H ATOM 79 HD2 PRO A 551 -9.729 26.045 -11.717 1.00 1.00 H ATOM 80 HD3 PRO A 551 -8.631 27.434 -11.563 1.00 1.00 H ATOM 81 N LEU A 552 -7.792 22.567 -9.122 1.00 1.00 N ATOM 82 CA LEU A 552 -8.422 21.219 -9.070 1.00 1.00 C ATOM 83 C LEU A 552 -9.763 21.314 -8.343 1.00 1.00 C ATOM 84 O LEU A 552 -10.662 20.529 -8.567 1.00 1.00 O ATOM 85 CB LEU A 552 -7.500 20.254 -8.317 1.00 1.00 C ATOM 86 CG LEU A 552 -7.122 19.083 -9.230 1.00 1.00 C ATOM 87 CD1 LEU A 552 -6.119 18.180 -8.511 1.00 1.00 C ATOM 88 CD2 LEU A 552 -8.374 18.274 -9.575 1.00 1.00 C ATOM 89 H LEU A 552 -6.972 22.746 -8.616 1.00 1.00 H ATOM 90 HA LEU A 552 -8.581 20.856 -10.074 1.00 1.00 H ATOM 91 HB2 LEU A 552 -6.605 20.777 -8.014 1.00 1.00 H ATOM 92 HB3 LEU A 552 -8.010 19.878 -7.443 1.00 1.00 H ATOM 93 HG LEU A 552 -6.676 19.465 -10.137 1.00 1.00 H ATOM 94 HD11 LEU A 552 -5.117 18.426 -8.833 1.00 1.00 H ATOM 95 HD12 LEU A 552 -6.330 17.148 -8.748 1.00 1.00 H ATOM 96 HD13 LEU A 552 -6.200 18.328 -7.444 1.00 1.00 H ATOM 97 HD21 LEU A 552 -8.252 17.257 -9.235 1.00 1.00 H ATOM 98 HD22 LEU A 552 -8.524 18.279 -10.645 1.00 1.00 H ATOM 99 HD23 LEU A 552 -9.233 18.714 -9.090 1.00 1.00 H ATOM 100 N GLU A 553 -9.904 22.270 -7.470 1.00 1.00 N ATOM 101 CA GLU A 553 -11.190 22.429 -6.739 1.00 1.00 C ATOM 102 C GLU A 553 -11.164 21.562 -5.479 1.00 1.00 C ATOM 103 O GLU A 553 -11.151 20.351 -5.551 1.00 1.00 O ATOM 104 CB GLU A 553 -12.346 21.986 -7.638 1.00 1.00 C ATOM 105 CG GLU A 553 -13.618 22.733 -7.238 1.00 1.00 C ATOM 106 CD GLU A 553 -13.535 24.182 -7.720 1.00 1.00 C ATOM 107 OE1 GLU A 553 -12.822 24.427 -8.680 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.184 25.023 -7.120 1.00 1.00 O ATOM 109 H GLU A 553 -9.163 22.888 -7.297 1.00 1.00 H ATOM 110 HA GLU A 553 -11.324 23.466 -6.465 1.00 1.00 H ATOM 111 HB2 GLU A 553 -12.105 22.209 -8.668 1.00 1.00 H ATOM 112 HB3 GLU A 553 -12.504 20.923 -7.528 1.00 1.00 H ATOM 113 HG2 GLU A 553 -14.475 22.251 -7.688 1.00 1.00 H ATOM 114 HG3 GLU A 553 -13.720 22.717 -6.163 1.00 1.00 H ATOM 115 N LEU A 554 -11.151 22.175 -4.329 1.00 1.00 N ATOM 116 CA LEU A 554 -11.116 21.396 -3.056 1.00 1.00 C ATOM 117 C LEU A 554 -12.398 20.566 -2.922 1.00 1.00 C ATOM 118 O LEU A 554 -12.382 19.472 -2.394 1.00 1.00 O ATOM 119 CB LEU A 554 -11.005 22.388 -1.891 1.00 1.00 C ATOM 120 CG LEU A 554 -11.240 21.705 -0.533 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.299 20.509 -0.370 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.004 22.695 0.608 1.00 1.00 C ATOM 123 H LEU A 554 -11.163 23.153 -4.300 1.00 1.00 H ATOM 124 HA LEU A 554 -10.258 20.740 -3.058 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.018 22.826 -1.898 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.737 23.169 -2.026 1.00 1.00 H ATOM 127 HG LEU A 554 -12.260 21.354 -0.491 1.00 1.00 H ATOM 128 HD11 LEU A 554 -10.260 20.218 0.667 1.00 1.00 H ATOM 129 HD12 LEU A 554 -9.309 20.783 -0.703 1.00 1.00 H ATOM 130 HD13 LEU A 554 -10.660 19.683 -0.965 1.00 1.00 H ATOM 131 HD21 LEU A 554 -9.951 22.747 0.827 1.00 1.00 H ATOM 132 HD22 LEU A 554 -11.538 22.362 1.487 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.364 23.670 0.319 1.00 1.00 H ATOM 134 N GLU A 555 -13.508 21.074 -3.393 1.00 1.00 N ATOM 135 CA GLU A 555 -14.786 20.315 -3.260 1.00 1.00 C ATOM 136 C GLU A 555 -14.717 19.025 -4.079 1.00 1.00 C ATOM 137 O GLU A 555 -15.064 17.962 -3.605 1.00 1.00 O ATOM 138 CB GLU A 555 -15.951 21.173 -3.747 1.00 1.00 C ATOM 139 CG GLU A 555 -16.087 22.393 -2.834 1.00 1.00 C ATOM 140 CD GLU A 555 -17.290 23.231 -3.276 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.846 22.930 -4.319 1.00 1.00 O ATOM 142 OE2 GLU A 555 -17.635 24.158 -2.561 1.00 1.00 O ATOM 143 H GLU A 555 -13.501 21.952 -3.829 1.00 1.00 H ATOM 144 HA GLU A 555 -14.941 20.067 -2.219 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.764 21.495 -4.762 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.863 20.597 -3.712 1.00 1.00 H ATOM 147 HG2 GLU A 555 -16.234 22.063 -1.815 1.00 1.00 H ATOM 148 HG3 GLU A 555 -15.193 22.992 -2.894 1.00 1.00 H ATOM 149 N VAL A 556 -14.261 19.095 -5.301 1.00 1.00 N ATOM 150 CA VAL A 556 -14.172 17.854 -6.117 1.00 1.00 C ATOM 151 C VAL A 556 -13.116 16.956 -5.487 1.00 1.00 C ATOM 152 O VAL A 556 -13.326 15.780 -5.268 1.00 1.00 O ATOM 153 CB VAL A 556 -13.763 18.201 -7.550 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.733 16.927 -8.398 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.777 19.181 -8.141 1.00 1.00 C ATOM 156 H VAL A 556 -13.966 19.952 -5.673 1.00 1.00 H ATOM 157 HA VAL A 556 -15.126 17.350 -6.119 1.00 1.00 H ATOM 158 HB VAL A 556 -12.783 18.653 -7.546 1.00 1.00 H ATOM 159 HG11 VAL A 556 -14.602 16.326 -8.175 1.00 1.00 H ATOM 160 HG12 VAL A 556 -12.839 16.365 -8.173 1.00 1.00 H ATOM 161 HG13 VAL A 556 -13.738 17.191 -9.445 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.998 19.951 -7.416 1.00 1.00 H ATOM 163 HG22 VAL A 556 -15.685 18.653 -8.392 1.00 1.00 H ATOM 164 HG23 VAL A 556 -14.364 19.633 -9.031 1.00 1.00 H ATOM 165 N ALA A 557 -11.979 17.515 -5.184 1.00 1.00 N ATOM 166 CA ALA A 557 -10.897 16.718 -4.553 1.00 1.00 C ATOM 167 C ALA A 557 -11.412 16.077 -3.259 1.00 1.00 C ATOM 168 O ALA A 557 -11.037 14.973 -2.919 1.00 1.00 O ATOM 169 CB ALA A 557 -9.713 17.631 -4.234 1.00 1.00 C ATOM 170 H ALA A 557 -11.838 18.466 -5.373 1.00 1.00 H ATOM 171 HA ALA A 557 -10.580 15.944 -5.234 1.00 1.00 H ATOM 172 HB1 ALA A 557 -8.842 17.029 -4.029 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.946 18.235 -3.370 1.00 1.00 H ATOM 174 HB3 ALA A 557 -9.516 18.274 -5.080 1.00 1.00 H ATOM 175 N VAL A 558 -12.268 16.748 -2.530 1.00 1.00 N ATOM 176 CA VAL A 558 -12.762 16.147 -1.260 1.00 1.00 C ATOM 177 C VAL A 558 -13.573 14.891 -1.575 1.00 1.00 C ATOM 178 O VAL A 558 -13.430 13.873 -0.930 1.00 1.00 O ATOM 179 CB VAL A 558 -13.630 17.154 -0.489 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.925 16.488 -0.009 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.843 17.654 0.725 1.00 1.00 C ATOM 182 H VAL A 558 -12.580 17.631 -2.816 1.00 1.00 H ATOM 183 HA VAL A 558 -11.913 15.873 -0.651 1.00 1.00 H ATOM 184 HB VAL A 558 -13.871 17.988 -1.131 1.00 1.00 H ATOM 185 HG11 VAL A 558 -15.457 17.170 0.641 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.686 15.588 0.535 1.00 1.00 H ATOM 187 HG13 VAL A 558 -15.545 16.245 -0.857 1.00 1.00 H ATOM 188 HG21 VAL A 558 -12.733 16.850 1.437 1.00 1.00 H ATOM 189 HG22 VAL A 558 -13.373 18.473 1.188 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.866 17.990 0.408 1.00 1.00 H ATOM 191 N GLU A 559 -14.421 14.952 -2.562 1.00 1.00 N ATOM 192 CA GLU A 559 -15.249 13.767 -2.908 1.00 1.00 C ATOM 193 C GLU A 559 -14.381 12.707 -3.603 1.00 1.00 C ATOM 194 O GLU A 559 -14.472 11.531 -3.313 1.00 1.00 O ATOM 195 CB GLU A 559 -16.380 14.211 -3.838 1.00 1.00 C ATOM 196 CG GLU A 559 -16.367 15.735 -3.994 1.00 1.00 C ATOM 197 CD GLU A 559 -17.602 16.171 -4.786 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.418 15.316 -5.086 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.709 17.350 -5.077 1.00 1.00 O ATOM 200 H GLU A 559 -14.517 15.782 -3.076 1.00 1.00 H ATOM 201 HA GLU A 559 -15.673 13.350 -2.007 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.248 13.750 -4.807 1.00 1.00 H ATOM 203 HB3 GLU A 559 -17.327 13.901 -3.422 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.380 16.200 -3.018 1.00 1.00 H ATOM 205 HG3 GLU A 559 -15.476 16.035 -4.526 1.00 1.00 H ATOM 206 N THR A 560 -13.556 13.108 -4.531 1.00 1.00 N ATOM 207 CA THR A 560 -12.704 12.116 -5.255 1.00 1.00 C ATOM 208 C THR A 560 -11.760 11.400 -4.272 1.00 1.00 C ATOM 209 O THR A 560 -11.642 10.192 -4.289 1.00 1.00 O ATOM 210 CB THR A 560 -11.892 12.847 -6.329 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.891 14.240 -6.045 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.525 12.610 -7.701 1.00 1.00 C ATOM 213 H THR A 560 -13.507 14.060 -4.762 1.00 1.00 H ATOM 214 HA THR A 560 -13.339 11.380 -5.735 1.00 1.00 H ATOM 215 HB THR A 560 -10.881 12.478 -6.332 1.00 1.00 H ATOM 216 HG1 THR A 560 -11.059 14.606 -6.357 1.00 1.00 H ATOM 217 HG21 THR A 560 -11.915 13.074 -8.462 1.00 1.00 H ATOM 218 HG22 THR A 560 -13.515 13.040 -7.721 1.00 1.00 H ATOM 219 HG23 THR A 560 -12.590 11.548 -7.890 1.00 1.00 H ATOM 220 N LEU A 561 -11.092 12.127 -3.411 1.00 1.00 N ATOM 221 CA LEU A 561 -10.166 11.469 -2.434 1.00 1.00 C ATOM 222 C LEU A 561 -10.986 10.714 -1.387 1.00 1.00 C ATOM 223 O LEU A 561 -10.597 9.662 -0.916 1.00 1.00 O ATOM 224 CB LEU A 561 -9.313 12.535 -1.738 1.00 1.00 C ATOM 225 CG LEU A 561 -7.864 12.051 -1.591 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.022 13.167 -0.966 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.810 10.819 -0.682 1.00 1.00 C ATOM 228 H LEU A 561 -11.201 13.101 -3.402 1.00 1.00 H ATOM 229 HA LEU A 561 -9.522 10.775 -2.957 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.328 13.440 -2.326 1.00 1.00 H ATOM 231 HB3 LEU A 561 -9.723 12.738 -0.760 1.00 1.00 H ATOM 232 HG LEU A 561 -7.464 11.802 -2.565 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.319 13.310 0.061 1.00 1.00 H ATOM 234 HD12 LEU A 561 -7.174 14.084 -1.517 1.00 1.00 H ATOM 235 HD13 LEU A 561 -5.978 12.892 -1.005 1.00 1.00 H ATOM 236 HD21 LEU A 561 -6.825 10.731 -0.250 1.00 1.00 H ATOM 237 HD22 LEU A 561 -8.025 9.933 -1.264 1.00 1.00 H ATOM 238 HD23 LEU A 561 -8.542 10.916 0.105 1.00 1.00 H ATOM 239 N ALA A 562 -12.122 11.245 -1.015 1.00 1.00 N ATOM 240 CA ALA A 562 -12.959 10.573 0.016 1.00 1.00 C ATOM 241 C ALA A 562 -13.440 9.221 -0.512 1.00 1.00 C ATOM 242 O ALA A 562 -13.506 8.252 0.216 1.00 1.00 O ATOM 243 CB ALA A 562 -14.167 11.451 0.343 1.00 1.00 C ATOM 244 H ALA A 562 -12.423 12.088 -1.412 1.00 1.00 H ATOM 245 HA ALA A 562 -12.373 10.421 0.910 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.586 11.845 -0.571 1.00 1.00 H ATOM 247 HB2 ALA A 562 -13.855 12.268 0.977 1.00 1.00 H ATOM 248 HB3 ALA A 562 -14.911 10.861 0.856 1.00 1.00 H ATOM 249 N ARG A 563 -13.773 9.141 -1.774 1.00 1.00 N ATOM 250 CA ARG A 563 -14.253 7.846 -2.330 1.00 1.00 C ATOM 251 C ARG A 563 -13.102 6.840 -2.307 1.00 1.00 C ATOM 252 O ARG A 563 -13.300 5.661 -2.087 1.00 1.00 O ATOM 253 CB ARG A 563 -14.765 8.055 -3.763 1.00 1.00 C ATOM 254 CG ARG A 563 -16.102 8.801 -3.761 1.00 1.00 C ATOM 255 CD ARG A 563 -16.562 9.009 -5.210 1.00 1.00 C ATOM 256 NE ARG A 563 -16.737 7.684 -5.874 1.00 1.00 N ATOM 257 CZ ARG A 563 -17.733 6.907 -5.539 1.00 1.00 C ATOM 258 NH1 ARG A 563 -18.580 7.288 -4.621 1.00 1.00 N ATOM 259 NH2 ARG A 563 -17.881 5.749 -6.122 1.00 1.00 N ATOM 260 H ARG A 563 -13.703 9.929 -2.355 1.00 1.00 H ATOM 261 HA ARG A 563 -15.058 7.474 -1.714 1.00 1.00 H ATOM 262 HB2 ARG A 563 -14.039 8.631 -4.319 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.895 7.093 -4.238 1.00 1.00 H ATOM 264 HG2 ARG A 563 -16.839 8.219 -3.224 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.979 9.762 -3.283 1.00 1.00 H ATOM 266 HD2 ARG A 563 -17.504 9.538 -5.216 1.00 1.00 H ATOM 267 HD3 ARG A 563 -15.823 9.585 -5.747 1.00 1.00 H ATOM 268 HE ARG A 563 -16.104 7.395 -6.563 1.00 1.00 H ATOM 269 HH11 ARG A 563 -18.468 8.175 -4.174 1.00 1.00 H ATOM 270 HH12 ARG A 563 -19.343 6.692 -4.368 1.00 1.00 H ATOM 271 HH21 ARG A 563 -17.232 5.456 -6.824 1.00 1.00 H ATOM 272 HH22 ARG A 563 -18.644 5.153 -5.868 1.00 1.00 H ATOM 273 N LEU A 564 -11.897 7.298 -2.511 1.00 1.00 N ATOM 274 CA LEU A 564 -10.735 6.365 -2.503 1.00 1.00 C ATOM 275 C LEU A 564 -10.534 5.834 -1.075 1.00 1.00 C ATOM 276 O LEU A 564 -10.286 4.663 -0.865 1.00 1.00 O ATOM 277 CB LEU A 564 -9.480 7.106 -3.005 1.00 1.00 C ATOM 278 CG LEU A 564 -9.330 6.973 -4.527 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.669 7.255 -5.207 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.298 7.992 -5.024 1.00 1.00 C ATOM 281 H LEU A 564 -11.756 8.256 -2.661 1.00 1.00 H ATOM 282 HA LEU A 564 -10.944 5.535 -3.161 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.556 8.151 -2.746 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.607 6.688 -2.524 1.00 1.00 H ATOM 285 HG LEU A 564 -9.003 5.976 -4.777 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.495 7.653 -6.196 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.221 7.975 -4.622 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.236 6.341 -5.280 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.303 7.650 -4.781 1.00 1.00 H ATOM 290 HD22 LEU A 564 -8.474 8.944 -4.549 1.00 1.00 H ATOM 291 HD23 LEU A 564 -8.388 8.103 -6.095 1.00 1.00 H ATOM 292 N GLN A 565 -10.647 6.690 -0.096 1.00 1.00 N ATOM 293 CA GLN A 565 -10.468 6.254 1.327 1.00 1.00 C ATOM 294 C GLN A 565 -11.503 5.180 1.688 1.00 1.00 C ATOM 295 O GLN A 565 -11.221 4.267 2.439 1.00 1.00 O ATOM 296 CB GLN A 565 -10.658 7.456 2.248 1.00 1.00 C ATOM 297 CG GLN A 565 -9.476 8.415 2.095 1.00 1.00 C ATOM 298 CD GLN A 565 -9.691 9.646 2.978 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.359 10.581 2.584 1.00 1.00 O ATOM 300 NE2 GLN A 565 -9.149 9.684 4.164 1.00 1.00 N ATOM 301 H GLN A 565 -10.853 7.627 -0.296 1.00 1.00 H ATOM 302 HA GLN A 565 -9.470 5.852 1.464 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.573 7.966 1.986 1.00 1.00 H ATOM 304 HB3 GLN A 565 -10.715 7.116 3.271 1.00 1.00 H ATOM 305 HG2 GLN A 565 -8.565 7.914 2.391 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.397 8.725 1.064 1.00 1.00 H ATOM 307 HE21 GLN A 565 -8.609 8.930 4.481 1.00 1.00 H ATOM 308 HE22 GLN A 565 -9.280 10.468 4.738 1.00 1.00 H ATOM 309 N GLN A 566 -12.698 5.268 1.165 1.00 1.00 N ATOM 310 CA GLN A 566 -13.720 4.232 1.497 1.00 1.00 C ATOM 311 C GLN A 566 -13.436 2.993 0.657 1.00 1.00 C ATOM 312 O GLN A 566 -13.409 1.881 1.151 1.00 1.00 O ATOM 313 CB GLN A 566 -15.130 4.764 1.207 1.00 1.00 C ATOM 314 CG GLN A 566 -15.476 5.904 2.168 1.00 1.00 C ATOM 315 CD GLN A 566 -16.855 6.469 1.807 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.283 6.375 0.673 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.571 7.059 2.726 1.00 1.00 N ATOM 318 H GLN A 566 -12.918 6.001 0.554 1.00 1.00 H ATOM 319 HA GLN A 566 -13.641 3.976 2.544 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.170 5.130 0.189 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.844 3.964 1.327 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.490 5.530 3.182 1.00 1.00 H ATOM 323 HG3 GLN A 566 -14.737 6.686 2.082 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.226 7.139 3.639 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.453 7.424 2.501 1.00 1.00 H ATOM 326 N GLY A 567 -13.198 3.180 -0.610 1.00 1.00 N ATOM 327 CA GLY A 567 -12.900 2.017 -1.487 1.00 1.00 C ATOM 328 C GLY A 567 -11.628 1.334 -0.982 1.00 1.00 C ATOM 329 O GLY A 567 -11.484 0.130 -1.058 1.00 1.00 O ATOM 330 H GLY A 567 -13.200 4.086 -0.979 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.725 1.322 -1.460 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.748 2.355 -2.497 1.00 1.00 H ATOM 333 N VAL A 568 -10.709 2.094 -0.449 1.00 1.00 N ATOM 334 CA VAL A 568 -9.448 1.487 0.061 1.00 1.00 C ATOM 335 C VAL A 568 -9.764 0.676 1.316 1.00 1.00 C ATOM 336 O VAL A 568 -9.377 -0.470 1.442 1.00 1.00 O ATOM 337 CB VAL A 568 -8.440 2.585 0.406 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.237 1.965 1.120 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.971 3.268 -0.880 1.00 1.00 C ATOM 340 H VAL A 568 -10.853 3.062 -0.375 1.00 1.00 H ATOM 341 HA VAL A 568 -9.030 0.835 -0.693 1.00 1.00 H ATOM 342 HB VAL A 568 -8.907 3.315 1.055 1.00 1.00 H ATOM 343 HG11 VAL A 568 -6.966 1.041 0.630 1.00 1.00 H ATOM 344 HG12 VAL A 568 -7.493 1.765 2.150 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.403 2.650 1.082 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.915 4.335 -0.722 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.671 3.059 -1.674 1.00 1.00 H ATOM 348 HG23 VAL A 568 -6.995 2.893 -1.152 1.00 1.00 H ATOM 349 N SER A 569 -10.474 1.256 2.243 1.00 1.00 N ATOM 350 CA SER A 569 -10.832 0.514 3.482 1.00 1.00 C ATOM 351 C SER A 569 -11.781 -0.627 3.117 1.00 1.00 C ATOM 352 O SER A 569 -11.696 -1.722 3.638 1.00 1.00 O ATOM 353 CB SER A 569 -11.528 1.462 4.458 1.00 1.00 C ATOM 354 OG SER A 569 -10.679 2.571 4.725 1.00 1.00 O ATOM 355 H SER A 569 -10.780 2.179 2.119 1.00 1.00 H ATOM 356 HA SER A 569 -9.937 0.113 3.937 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.450 1.816 4.027 1.00 1.00 H ATOM 358 HB3 SER A 569 -11.745 0.932 5.378 1.00 1.00 H ATOM 359 HG SER A 569 -9.847 2.230 5.062 1.00 1.00 H ATOM 360 N THR A 570 -12.690 -0.369 2.220 1.00 1.00 N ATOM 361 CA THR A 570 -13.668 -1.413 1.804 1.00 1.00 C ATOM 362 C THR A 570 -12.936 -2.590 1.149 1.00 1.00 C ATOM 363 O THR A 570 -13.235 -3.738 1.405 1.00 1.00 O ATOM 364 CB THR A 570 -14.648 -0.797 0.803 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.272 0.332 1.396 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.711 -1.824 0.413 1.00 1.00 C ATOM 367 H THR A 570 -12.732 0.525 1.818 1.00 1.00 H ATOM 368 HA THR A 570 -14.213 -1.765 2.669 1.00 1.00 H ATOM 369 HB THR A 570 -14.110 -0.489 -0.081 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.586 0.877 1.790 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.318 -2.475 -0.355 1.00 1.00 H ATOM 372 HG22 THR A 570 -16.587 -1.314 0.040 1.00 1.00 H ATOM 373 HG23 THR A 570 -15.976 -2.412 1.279 1.00 1.00 H ATOM 374 N THR A 571 -11.983 -2.313 0.301 1.00 1.00 N ATOM 375 CA THR A 571 -11.238 -3.416 -0.374 1.00 1.00 C ATOM 376 C THR A 571 -10.405 -4.178 0.654 1.00 1.00 C ATOM 377 O THR A 571 -10.211 -5.372 0.545 1.00 1.00 O ATOM 378 CB THR A 571 -10.314 -2.832 -1.441 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.423 -1.907 -0.833 1.00 1.00 O ATOM 380 CG2 THR A 571 -11.147 -2.120 -2.505 1.00 1.00 C ATOM 381 H THR A 571 -11.756 -1.380 0.106 1.00 1.00 H ATOM 382 HA THR A 571 -11.941 -4.092 -0.838 1.00 1.00 H ATOM 383 HB THR A 571 -9.749 -3.626 -1.902 1.00 1.00 H ATOM 384 HG1 THR A 571 -8.552 -2.309 -0.805 1.00 1.00 H ATOM 385 HG21 THR A 571 -10.657 -1.200 -2.790 1.00 1.00 H ATOM 386 HG22 THR A 571 -12.125 -1.898 -2.106 1.00 1.00 H ATOM 387 HG23 THR A 571 -11.247 -2.759 -3.370 1.00 1.00 H ATOM 388 N VAL A 572 -9.913 -3.501 1.654 1.00 1.00 N ATOM 389 CA VAL A 572 -9.097 -4.194 2.687 1.00 1.00 C ATOM 390 C VAL A 572 -9.971 -5.217 3.406 1.00 1.00 C ATOM 391 O VAL A 572 -9.543 -6.309 3.721 1.00 1.00 O ATOM 392 CB VAL A 572 -8.575 -3.175 3.698 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.935 -3.910 4.876 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.531 -2.283 3.026 1.00 1.00 C ATOM 395 H VAL A 572 -10.084 -2.539 1.727 1.00 1.00 H ATOM 396 HA VAL A 572 -8.264 -4.695 2.214 1.00 1.00 H ATOM 397 HB VAL A 572 -9.395 -2.569 4.055 1.00 1.00 H ATOM 398 HG11 VAL A 572 -8.707 -4.258 5.547 1.00 1.00 H ATOM 399 HG12 VAL A 572 -7.276 -3.237 5.406 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.368 -4.753 4.510 1.00 1.00 H ATOM 401 HG21 VAL A 572 -6.543 -2.598 3.325 1.00 1.00 H ATOM 402 HG22 VAL A 572 -7.687 -1.258 3.326 1.00 1.00 H ATOM 403 HG23 VAL A 572 -7.625 -2.363 1.953 1.00 1.00 H ATOM 404 N ALA A 573 -11.202 -4.872 3.664 1.00 1.00 N ATOM 405 CA ALA A 573 -12.112 -5.823 4.355 1.00 1.00 C ATOM 406 C ALA A 573 -12.261 -7.091 3.511 1.00 1.00 C ATOM 407 O ALA A 573 -12.331 -8.189 4.026 1.00 1.00 O ATOM 408 CB ALA A 573 -13.483 -5.173 4.537 1.00 1.00 C ATOM 409 H ALA A 573 -11.527 -3.986 3.401 1.00 1.00 H ATOM 410 HA ALA A 573 -11.703 -6.077 5.323 1.00 1.00 H ATOM 411 HB1 ALA A 573 -13.830 -5.335 5.547 1.00 1.00 H ATOM 412 HB2 ALA A 573 -14.182 -5.615 3.842 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.407 -4.113 4.347 1.00 1.00 H ATOM 414 N HIS A 574 -12.323 -6.944 2.215 1.00 1.00 N ATOM 415 CA HIS A 574 -12.463 -8.140 1.336 1.00 1.00 C ATOM 416 C HIS A 574 -11.294 -9.094 1.584 1.00 1.00 C ATOM 417 O HIS A 574 -11.483 -10.268 1.819 1.00 1.00 O ATOM 418 CB HIS A 574 -12.479 -7.694 -0.131 1.00 1.00 C ATOM 419 CG HIS A 574 -12.176 -8.859 -1.038 1.00 1.00 C ATOM 420 ND1 HIS A 574 -13.177 -9.568 -1.690 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.996 -9.476 -1.387 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.590 -10.559 -2.384 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.265 -10.545 -2.234 1.00 1.00 N ATOM 424 H HIS A 574 -12.287 -6.047 1.821 1.00 1.00 H ATOM 425 HA HIS A 574 -13.391 -8.647 1.564 1.00 1.00 H ATOM 426 HB2 HIS A 574 -13.455 -7.300 -0.373 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.738 -6.924 -0.276 1.00 1.00 H ATOM 428 HD2 HIS A 574 -10.013 -9.178 -1.052 1.00 1.00 H ATOM 429 HE1 HIS A 574 -13.126 -11.283 -2.982 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.617 -11.170 -2.624 1.00 1.00 H ATOM 431 N LEU A 575 -10.089 -8.598 1.536 1.00 1.00 N ATOM 432 CA LEU A 575 -8.915 -9.477 1.790 1.00 1.00 C ATOM 433 C LEU A 575 -9.064 -10.143 3.159 1.00 1.00 C ATOM 434 O LEU A 575 -8.868 -11.333 3.304 1.00 1.00 O ATOM 435 CB LEU A 575 -7.646 -8.633 1.761 1.00 1.00 C ATOM 436 CG LEU A 575 -6.426 -9.551 1.784 1.00 1.00 C ATOM 437 CD1 LEU A 575 -6.014 -9.888 0.350 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.272 -8.843 2.495 1.00 1.00 C ATOM 439 H LEU A 575 -9.955 -7.649 1.332 1.00 1.00 H ATOM 440 HA LEU A 575 -8.859 -10.238 1.023 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.632 -8.037 0.859 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.624 -7.984 2.624 1.00 1.00 H ATOM 443 HG LEU A 575 -6.672 -10.462 2.310 1.00 1.00 H ATOM 444 HD11 LEU A 575 -5.670 -8.992 -0.144 1.00 1.00 H ATOM 445 HD12 LEU A 575 -6.862 -10.291 -0.182 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.218 -10.617 0.367 1.00 1.00 H ATOM 447 HD21 LEU A 575 -5.495 -8.762 3.549 1.00 1.00 H ATOM 448 HD22 LEU A 575 -5.144 -7.855 2.077 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.364 -9.411 2.361 1.00 1.00 H ATOM 450 N LEU A 576 -9.420 -9.390 4.162 1.00 1.00 N ATOM 451 CA LEU A 576 -9.611 -9.991 5.510 1.00 1.00 C ATOM 452 C LEU A 576 -10.845 -10.893 5.478 1.00 1.00 C ATOM 453 O LEU A 576 -10.891 -11.921 6.123 1.00 1.00 O ATOM 454 CB LEU A 576 -9.817 -8.882 6.544 1.00 1.00 C ATOM 455 CG LEU A 576 -8.457 -8.406 7.062 1.00 1.00 C ATOM 456 CD1 LEU A 576 -7.809 -9.515 7.892 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.552 -8.064 5.877 1.00 1.00 C ATOM 458 H LEU A 576 -9.570 -8.430 4.028 1.00 1.00 H ATOM 459 HA LEU A 576 -8.742 -10.575 5.772 1.00 1.00 H ATOM 460 HB2 LEU A 576 -10.338 -8.055 6.085 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.398 -9.262 7.369 1.00 1.00 H ATOM 462 HG LEU A 576 -8.594 -7.529 7.678 1.00 1.00 H ATOM 463 HD11 LEU A 576 -6.977 -9.934 7.346 1.00 1.00 H ATOM 464 HD12 LEU A 576 -8.537 -10.288 8.090 1.00 1.00 H ATOM 465 HD13 LEU A 576 -7.455 -9.107 8.827 1.00 1.00 H ATOM 466 HD21 LEU A 576 -7.099 -8.967 5.496 1.00 1.00 H ATOM 467 HD22 LEU A 576 -6.779 -7.380 6.199 1.00 1.00 H ATOM 468 HD23 LEU A 576 -8.139 -7.600 5.098 1.00 1.00 H ATOM 469 N ASP A 577 -11.848 -10.512 4.730 1.00 1.00 N ATOM 470 CA ASP A 577 -13.077 -11.348 4.649 1.00 1.00 C ATOM 471 C ASP A 577 -12.788 -12.598 3.815 1.00 1.00 C ATOM 472 O ASP A 577 -13.265 -13.674 4.110 1.00 1.00 O ATOM 473 CB ASP A 577 -14.201 -10.546 3.990 1.00 1.00 C ATOM 474 CG ASP A 577 -15.523 -11.296 4.158 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.540 -12.271 4.892 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.501 -10.878 3.557 1.00 1.00 O ATOM 477 H ASP A 577 -11.792 -9.677 4.220 1.00 1.00 H ATOM 478 HA ASP A 577 -13.379 -11.641 5.644 1.00 1.00 H ATOM 479 HB2 ASP A 577 -14.274 -9.573 4.459 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.990 -10.425 2.938 1.00 1.00 H ATOM 481 N LEU A 578 -12.013 -12.464 2.774 1.00 1.00 N ATOM 482 CA LEU A 578 -11.711 -13.644 1.915 1.00 1.00 C ATOM 483 C LEU A 578 -10.681 -14.534 2.616 1.00 1.00 C ATOM 484 O LEU A 578 -10.809 -15.742 2.645 1.00 1.00 O ATOM 485 CB LEU A 578 -11.147 -13.170 0.575 1.00 1.00 C ATOM 486 CG LEU A 578 -10.992 -14.366 -0.365 1.00 1.00 C ATOM 487 CD1 LEU A 578 -12.371 -14.938 -0.697 1.00 1.00 C ATOM 488 CD2 LEU A 578 -10.305 -13.913 -1.656 1.00 1.00 C ATOM 489 H LEU A 578 -11.630 -11.588 2.554 1.00 1.00 H ATOM 490 HA LEU A 578 -12.617 -14.207 1.746 1.00 1.00 H ATOM 491 HB2 LEU A 578 -11.822 -12.451 0.135 1.00 1.00 H ATOM 492 HB3 LEU A 578 -10.183 -12.710 0.731 1.00 1.00 H ATOM 493 HG LEU A 578 -10.394 -15.127 0.116 1.00 1.00 H ATOM 494 HD11 LEU A 578 -12.596 -15.751 -0.023 1.00 1.00 H ATOM 495 HD12 LEU A 578 -12.375 -15.302 -1.714 1.00 1.00 H ATOM 496 HD13 LEU A 578 -13.116 -14.164 -0.589 1.00 1.00 H ATOM 497 HD21 LEU A 578 -10.699 -12.954 -1.957 1.00 1.00 H ATOM 498 HD22 LEU A 578 -10.488 -14.638 -2.435 1.00 1.00 H ATOM 499 HD23 LEU A 578 -9.241 -13.828 -1.486 1.00 1.00 H ATOM 500 N VAL A 579 -9.660 -13.947 3.179 1.00 1.00 N ATOM 501 CA VAL A 579 -8.618 -14.761 3.865 1.00 1.00 C ATOM 502 C VAL A 579 -9.226 -15.444 5.092 1.00 1.00 C ATOM 503 O VAL A 579 -8.765 -16.480 5.529 1.00 1.00 O ATOM 504 CB VAL A 579 -7.468 -13.853 4.305 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.816 -13.201 5.644 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.194 -14.685 4.460 1.00 1.00 C ATOM 507 H VAL A 579 -9.580 -12.970 3.150 1.00 1.00 H ATOM 508 HA VAL A 579 -8.243 -15.512 3.184 1.00 1.00 H ATOM 509 HB VAL A 579 -7.311 -13.085 3.561 1.00 1.00 H ATOM 510 HG11 VAL A 579 -7.632 -13.903 6.445 1.00 1.00 H ATOM 511 HG12 VAL A 579 -8.858 -12.918 5.646 1.00 1.00 H ATOM 512 HG13 VAL A 579 -7.204 -12.323 5.787 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.507 -14.172 5.117 1.00 1.00 H ATOM 514 HG22 VAL A 579 -5.732 -14.822 3.493 1.00 1.00 H ATOM 515 HG23 VAL A 579 -6.441 -15.649 4.880 1.00 1.00 H ATOM 516 N GLY A 580 -10.256 -14.872 5.652 1.00 1.00 N ATOM 517 CA GLY A 580 -10.892 -15.491 6.850 1.00 1.00 C ATOM 518 C GLY A 580 -11.203 -16.961 6.564 1.00 1.00 C ATOM 519 O GLY A 580 -11.018 -17.820 7.403 1.00 1.00 O ATOM 520 H GLY A 580 -10.612 -14.037 5.285 1.00 1.00 H ATOM 521 HA2 GLY A 580 -10.216 -15.422 7.690 1.00 1.00 H ATOM 522 HA3 GLY A 580 -11.809 -14.971 7.081 1.00 1.00 H ATOM 523 N SER A 581 -11.678 -17.259 5.385 1.00 1.00 N ATOM 524 CA SER A 581 -11.995 -18.675 5.044 1.00 1.00 C ATOM 525 C SER A 581 -10.720 -19.517 5.115 1.00 1.00 C ATOM 526 O SER A 581 -10.749 -20.675 5.481 1.00 1.00 O ATOM 527 CB SER A 581 -12.574 -18.741 3.631 1.00 1.00 C ATOM 528 OG SER A 581 -13.710 -17.892 3.548 1.00 1.00 O ATOM 529 H SER A 581 -11.824 -16.551 4.722 1.00 1.00 H ATOM 530 HA SER A 581 -12.719 -19.059 5.747 1.00 1.00 H ATOM 531 HB2 SER A 581 -11.833 -18.412 2.921 1.00 1.00 H ATOM 532 HB3 SER A 581 -12.855 -19.762 3.406 1.00 1.00 H ATOM 533 HG SER A 581 -13.805 -17.611 2.634 1.00 1.00 H ATOM 534 N ALA A 582 -9.600 -18.945 4.767 1.00 1.00 N ATOM 535 CA ALA A 582 -8.325 -19.715 4.813 1.00 1.00 C ATOM 536 C ALA A 582 -8.053 -20.165 6.250 1.00 1.00 C ATOM 537 O ALA A 582 -8.435 -19.509 7.198 1.00 1.00 O ATOM 538 CB ALA A 582 -7.175 -18.828 4.330 1.00 1.00 C ATOM 539 H ALA A 582 -9.597 -18.010 4.475 1.00 1.00 H ATOM 540 HA ALA A 582 -8.405 -20.582 4.173 1.00 1.00 H ATOM 541 HB1 ALA A 582 -7.034 -18.012 5.023 1.00 1.00 H ATOM 542 HB2 ALA A 582 -7.412 -18.434 3.352 1.00 1.00 H ATOM 543 HB3 ALA A 582 -6.270 -19.412 4.272 1.00 1.00 H ATOM 544 N SER A 583 -7.395 -21.279 6.417 1.00 1.00 N ATOM 545 CA SER A 583 -7.099 -21.769 7.793 1.00 1.00 C ATOM 546 C SER A 583 -8.405 -21.901 8.580 1.00 1.00 C ATOM 547 O SER A 583 -9.440 -21.414 8.169 1.00 1.00 O ATOM 548 CB SER A 583 -6.175 -20.778 8.500 1.00 1.00 C ATOM 549 OG SER A 583 -5.092 -20.450 7.641 1.00 1.00 O ATOM 550 H SER A 583 -7.095 -21.793 5.639 1.00 1.00 H ATOM 551 HA SER A 583 -6.615 -22.734 7.735 1.00 1.00 H ATOM 552 HB2 SER A 583 -6.722 -19.882 8.741 1.00 1.00 H ATOM 553 HB3 SER A 583 -5.803 -21.224 9.414 1.00 1.00 H ATOM 554 HG SER A 583 -4.984 -19.496 7.651 1.00 1.00 H ATOM 555 N GLY A 584 -8.366 -22.557 9.707 1.00 1.00 N ATOM 556 CA GLY A 584 -9.606 -22.720 10.518 1.00 1.00 C ATOM 557 C GLY A 584 -9.394 -23.821 11.558 1.00 1.00 C ATOM 558 O GLY A 584 -8.418 -24.543 11.521 1.00 1.00 O ATOM 559 H GLY A 584 -7.521 -22.941 10.022 1.00 1.00 H ATOM 560 HA2 GLY A 584 -9.835 -21.789 11.018 1.00 1.00 H ATOM 561 HA3 GLY A 584 -10.426 -22.994 9.871 1.00 1.00 H ATOM 562 N PRO A 585 -10.310 -23.946 12.481 1.00 1.00 N ATOM 563 CA PRO A 585 -10.236 -24.976 13.558 1.00 1.00 C ATOM 564 C PRO A 585 -10.315 -26.401 13.002 1.00 1.00 C ATOM 565 O PRO A 585 -11.135 -26.704 12.158 1.00 1.00 O ATOM 566 CB PRO A 585 -11.452 -24.678 14.438 1.00 1.00 C ATOM 567 CG PRO A 585 -12.383 -23.888 13.579 1.00 1.00 C ATOM 568 CD PRO A 585 -11.516 -23.118 12.583 1.00 1.00 C ATOM 569 HA PRO A 585 -9.335 -24.849 14.134 1.00 1.00 H ATOM 570 HB2 PRO A 585 -11.921 -25.601 14.751 1.00 1.00 H ATOM 571 HB3 PRO A 585 -11.159 -24.094 15.297 1.00 1.00 H ATOM 572 HG2 PRO A 585 -13.055 -24.555 13.053 1.00 1.00 H ATOM 573 HG3 PRO A 585 -12.946 -23.194 14.182 1.00 1.00 H ATOM 574 HD2 PRO A 585 -12.016 -23.039 11.626 1.00 1.00 H ATOM 575 HD3 PRO A 585 -11.272 -22.141 12.968 1.00 1.00 H ATOM 576 N GLY A 586 -9.468 -27.277 13.469 1.00 1.00 N ATOM 577 CA GLY A 586 -9.494 -28.680 12.965 1.00 1.00 C ATOM 578 C GLY A 586 -8.862 -28.736 11.574 1.00 1.00 C ATOM 579 O GLY A 586 -8.081 -27.882 11.201 1.00 1.00 O ATOM 580 H GLY A 586 -8.815 -27.013 14.150 1.00 1.00 H ATOM 581 HA2 GLY A 586 -8.937 -29.314 13.641 1.00 1.00 H ATOM 582 HA3 GLY A 586 -10.516 -29.023 12.907 1.00 1.00 H ATOM 583 N GLY A 587 -9.192 -29.734 10.801 1.00 1.00 N ATOM 584 CA GLY A 587 -8.609 -29.842 9.433 1.00 1.00 C ATOM 585 C GLY A 587 -7.107 -30.108 9.536 1.00 1.00 C ATOM 586 O GLY A 587 -6.676 -31.063 10.149 1.00 1.00 O ATOM 587 H GLY A 587 -9.822 -30.413 11.121 1.00 1.00 H ATOM 588 HA2 GLY A 587 -9.085 -30.655 8.903 1.00 1.00 H ATOM 589 HA3 GLY A 587 -8.773 -28.920 8.898 1.00 1.00 H ATOM 590 N TRP A 588 -6.305 -29.267 8.940 1.00 1.00 N ATOM 591 CA TRP A 588 -4.830 -29.472 9.004 1.00 1.00 C ATOM 592 C TRP A 588 -4.500 -30.921 8.641 1.00 1.00 C ATOM 593 O TRP A 588 -5.319 -31.637 8.099 1.00 1.00 O ATOM 594 CB TRP A 588 -4.336 -29.176 10.422 1.00 1.00 C ATOM 595 CG TRP A 588 -2.906 -28.743 10.370 1.00 1.00 C ATOM 596 CD1 TRP A 588 -2.471 -27.556 9.887 1.00 1.00 C ATOM 597 CD2 TRP A 588 -1.719 -29.467 10.806 1.00 1.00 C ATOM 598 NE1 TRP A 588 -1.093 -27.506 9.999 1.00 1.00 N ATOM 599 CE2 TRP A 588 -0.582 -28.661 10.560 1.00 1.00 C ATOM 600 CE3 TRP A 588 -1.520 -30.734 11.386 1.00 1.00 C ATOM 601 CZ2 TRP A 588 0.705 -29.094 10.878 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -0.225 -31.173 11.706 1.00 1.00 C ATOM 603 CH2 TRP A 588 0.885 -30.356 11.452 1.00 1.00 C ATOM 604 H TRP A 588 -6.672 -28.501 8.451 1.00 1.00 H ATOM 605 HA TRP A 588 -4.344 -28.806 8.306 1.00 1.00 H ATOM 606 HB2 TRP A 588 -4.935 -28.389 10.855 1.00 1.00 H ATOM 607 HB3 TRP A 588 -4.420 -30.068 11.025 1.00 1.00 H ATOM 608 HD1 TRP A 588 -3.096 -26.776 9.480 1.00 1.00 H ATOM 609 HE1 TRP A 588 -0.530 -26.754 9.721 1.00 1.00 H ATOM 610 HE3 TRP A 588 -2.368 -31.372 11.585 1.00 1.00 H ATOM 611 HZ2 TRP A 588 1.557 -28.461 10.680 1.00 1.00 H ATOM 612 HZ3 TRP A 588 -0.084 -32.147 12.151 1.00 1.00 H ATOM 613 HH2 TRP A 588 1.878 -30.699 11.702 1.00 1.00 H ATOM 614 N ARG A 589 -3.306 -31.359 8.934 1.00 1.00 N ATOM 615 CA ARG A 589 -2.925 -32.761 8.603 1.00 1.00 C ATOM 616 C ARG A 589 -3.352 -33.080 7.169 1.00 1.00 C ATOM 617 O ARG A 589 -4.251 -33.866 6.940 1.00 1.00 O ATOM 618 CB ARG A 589 -3.622 -33.720 9.570 1.00 1.00 C ATOM 619 CG ARG A 589 -3.066 -35.133 9.377 1.00 1.00 C ATOM 620 CD ARG A 589 -3.834 -36.109 10.271 1.00 1.00 C ATOM 621 NE ARG A 589 -3.233 -37.467 10.155 1.00 1.00 N ATOM 622 CZ ARG A 589 -3.625 -38.425 10.950 1.00 1.00 C ATOM 623 NH1 ARG A 589 -4.539 -38.190 11.851 1.00 1.00 N ATOM 624 NH2 ARG A 589 -3.101 -39.615 10.845 1.00 1.00 N ATOM 625 H ARG A 589 -2.662 -30.765 9.372 1.00 1.00 H ATOM 626 HA ARG A 589 -1.854 -32.873 8.693 1.00 1.00 H ATOM 627 HB2 ARG A 589 -3.445 -33.398 10.586 1.00 1.00 H ATOM 628 HB3 ARG A 589 -4.683 -33.723 9.372 1.00 1.00 H ATOM 629 HG2 ARG A 589 -3.178 -35.426 8.343 1.00 1.00 H ATOM 630 HG3 ARG A 589 -2.021 -35.148 9.645 1.00 1.00 H ATOM 631 HD2 ARG A 589 -3.778 -35.778 11.297 1.00 1.00 H ATOM 632 HD3 ARG A 589 -4.868 -36.144 9.960 1.00 1.00 H ATOM 633 HE ARG A 589 -2.543 -37.642 9.480 1.00 1.00 H ATOM 634 HH11 ARG A 589 -4.939 -37.278 11.931 1.00 1.00 H ATOM 635 HH12 ARG A 589 -4.840 -38.925 12.460 1.00 1.00 H ATOM 636 HH21 ARG A 589 -2.399 -39.794 10.156 1.00 1.00 H ATOM 637 HH22 ARG A 589 -3.403 -40.349 11.454 1.00 1.00 H ATOM 638 N SER A 590 -2.717 -32.479 6.202 1.00 1.00 N ATOM 639 CA SER A 590 -3.088 -32.750 4.785 1.00 1.00 C ATOM 640 C SER A 590 -1.831 -32.714 3.911 1.00 1.00 C ATOM 641 O SER A 590 -0.936 -31.921 4.128 1.00 1.00 O ATOM 642 CB SER A 590 -4.073 -31.685 4.303 1.00 1.00 C ATOM 643 OG SER A 590 -4.515 -32.013 2.992 1.00 1.00 O ATOM 644 H SER A 590 -1.995 -31.848 6.408 1.00 1.00 H ATOM 645 HA SER A 590 -3.547 -33.725 4.713 1.00 1.00 H ATOM 646 HB2 SER A 590 -4.922 -31.652 4.966 1.00 1.00 H ATOM 647 HB3 SER A 590 -3.585 -30.720 4.299 1.00 1.00 H ATOM 648 HG SER A 590 -4.972 -32.856 3.036 1.00 1.00 H ATOM 649 N THR A 591 -1.757 -33.566 2.927 1.00 1.00 N ATOM 650 CA THR A 591 -0.558 -33.579 2.041 1.00 1.00 C ATOM 651 C THR A 591 -0.867 -32.811 0.754 1.00 1.00 C ATOM 652 O THR A 591 -1.135 -31.626 0.777 1.00 1.00 O ATOM 653 CB THR A 591 -0.195 -35.026 1.696 1.00 1.00 C ATOM 654 OG1 THR A 591 -1.327 -35.675 1.135 1.00 1.00 O ATOM 655 CG2 THR A 591 0.241 -35.760 2.965 1.00 1.00 C ATOM 656 H THR A 591 -2.489 -34.197 2.769 1.00 1.00 H ATOM 657 HA THR A 591 0.271 -33.110 2.550 1.00 1.00 H ATOM 658 HB THR A 591 0.616 -35.034 0.985 1.00 1.00 H ATOM 659 HG1 THR A 591 -2.059 -35.055 1.142 1.00 1.00 H ATOM 660 HG21 THR A 591 0.660 -36.719 2.700 1.00 1.00 H ATOM 661 HG22 THR A 591 -0.614 -35.905 3.609 1.00 1.00 H ATOM 662 HG23 THR A 591 0.986 -35.174 3.483 1.00 1.00 H ATOM 663 N SER A 592 -0.832 -33.476 -0.368 1.00 1.00 N ATOM 664 CA SER A 592 -1.125 -32.782 -1.654 1.00 1.00 C ATOM 665 C SER A 592 -0.210 -31.564 -1.797 1.00 1.00 C ATOM 666 O SER A 592 0.634 -31.308 -0.960 1.00 1.00 O ATOM 667 CB SER A 592 -2.584 -32.329 -1.668 1.00 1.00 C ATOM 668 OG SER A 592 -3.420 -33.425 -1.322 1.00 1.00 O ATOM 669 H SER A 592 -0.613 -34.431 -0.365 1.00 1.00 H ATOM 670 HA SER A 592 -0.951 -33.461 -2.475 1.00 1.00 H ATOM 671 HB2 SER A 592 -2.724 -31.537 -0.952 1.00 1.00 H ATOM 672 HB3 SER A 592 -2.838 -31.966 -2.655 1.00 1.00 H ATOM 673 HG SER A 592 -2.902 -34.038 -0.795 1.00 1.00 H ATOM 674 N GLU A 593 -0.371 -30.810 -2.850 1.00 1.00 N ATOM 675 CA GLU A 593 0.489 -29.609 -3.044 1.00 1.00 C ATOM 676 C GLU A 593 0.264 -28.627 -1.892 1.00 1.00 C ATOM 677 O GLU A 593 -0.753 -28.657 -1.230 1.00 1.00 O ATOM 678 CB GLU A 593 0.127 -28.932 -4.368 1.00 1.00 C ATOM 679 CG GLU A 593 1.127 -29.351 -5.447 1.00 1.00 C ATOM 680 CD GLU A 593 1.094 -30.870 -5.613 1.00 1.00 C ATOM 681 OE1 GLU A 593 1.720 -31.548 -4.814 1.00 1.00 O ATOM 682 OE2 GLU A 593 0.443 -31.332 -6.536 1.00 1.00 O ATOM 683 H GLU A 593 -1.058 -31.034 -3.512 1.00 1.00 H ATOM 684 HA GLU A 593 1.526 -29.909 -3.066 1.00 1.00 H ATOM 685 HB2 GLU A 593 -0.869 -29.230 -4.664 1.00 1.00 H ATOM 686 HB3 GLU A 593 0.160 -27.860 -4.245 1.00 1.00 H ATOM 687 HG2 GLU A 593 0.866 -28.880 -6.383 1.00 1.00 H ATOM 688 HG3 GLU A 593 2.121 -29.044 -5.155 1.00 1.00 H ATOM 689 N PRO A 594 1.214 -27.763 -1.660 1.00 1.00 N ATOM 690 CA PRO A 594 1.132 -26.745 -0.573 1.00 1.00 C ATOM 691 C PRO A 594 -0.266 -26.127 -0.464 1.00 1.00 C ATOM 692 O PRO A 594 -0.835 -26.041 0.607 1.00 1.00 O ATOM 693 CB PRO A 594 2.156 -25.685 -0.985 1.00 1.00 C ATOM 694 CG PRO A 594 3.190 -26.416 -1.775 1.00 1.00 C ATOM 695 CD PRO A 594 2.497 -27.631 -2.393 1.00 1.00 C ATOM 696 HA PRO A 594 1.425 -27.179 0.369 1.00 1.00 H ATOM 697 HB2 PRO A 594 1.682 -24.927 -1.595 1.00 1.00 H ATOM 698 HB3 PRO A 594 2.605 -25.239 -0.113 1.00 1.00 H ATOM 699 HG2 PRO A 594 3.582 -25.773 -2.553 1.00 1.00 H ATOM 700 HG3 PRO A 594 3.987 -26.745 -1.128 1.00 1.00 H ATOM 701 HD2 PRO A 594 2.306 -27.463 -3.445 1.00 1.00 H ATOM 702 HD3 PRO A 594 3.091 -28.521 -2.251 1.00 1.00 H ATOM 703 N GLN A 595 -0.822 -25.696 -1.562 1.00 1.00 N ATOM 704 CA GLN A 595 -2.181 -25.084 -1.520 1.00 1.00 C ATOM 705 C GLN A 595 -3.068 -25.745 -2.578 1.00 1.00 C ATOM 706 O GLN A 595 -2.616 -26.096 -3.649 1.00 1.00 O ATOM 707 CB GLN A 595 -2.074 -23.584 -1.806 1.00 1.00 C ATOM 708 CG GLN A 595 -1.255 -22.913 -0.702 1.00 1.00 C ATOM 709 CD GLN A 595 -1.114 -21.420 -1.008 1.00 1.00 C ATOM 710 OE1 GLN A 595 -1.312 -20.996 -2.129 1.00 1.00 O ATOM 711 NE2 GLN A 595 -0.776 -20.601 -0.051 1.00 1.00 N ATOM 712 H GLN A 595 -0.346 -25.773 -2.415 1.00 1.00 H ATOM 713 HA GLN A 595 -2.614 -25.234 -0.542 1.00 1.00 H ATOM 714 HB2 GLN A 595 -1.589 -23.433 -2.759 1.00 1.00 H ATOM 715 HB3 GLN A 595 -3.063 -23.151 -1.832 1.00 1.00 H ATOM 716 HG2 GLN A 595 -1.757 -23.041 0.246 1.00 1.00 H ATOM 717 HG3 GLN A 595 -0.276 -23.363 -0.656 1.00 1.00 H ATOM 718 HE21 GLN A 595 -0.615 -20.942 0.854 1.00 1.00 H ATOM 719 HE22 GLN A 595 -0.684 -19.642 -0.236 1.00 1.00 H ATOM 720 N GLU A 596 -4.328 -25.922 -2.283 1.00 1.00 N ATOM 721 CA GLU A 596 -5.240 -26.565 -3.271 1.00 1.00 C ATOM 722 C GLU A 596 -5.939 -25.496 -4.121 1.00 1.00 C ATOM 723 O GLU A 596 -6.065 -25.640 -5.320 1.00 1.00 O ATOM 724 CB GLU A 596 -6.289 -27.398 -2.531 1.00 1.00 C ATOM 725 CG GLU A 596 -6.205 -28.855 -2.997 1.00 1.00 C ATOM 726 CD GLU A 596 -4.876 -29.462 -2.542 1.00 1.00 C ATOM 727 OE1 GLU A 596 -4.437 -29.129 -1.455 1.00 1.00 O ATOM 728 OE2 GLU A 596 -4.321 -30.248 -3.291 1.00 1.00 O ATOM 729 H GLU A 596 -4.672 -25.637 -1.412 1.00 1.00 H ATOM 730 HA GLU A 596 -4.664 -27.211 -3.917 1.00 1.00 H ATOM 731 HB2 GLU A 596 -6.102 -27.349 -1.467 1.00 1.00 H ATOM 732 HB3 GLU A 596 -7.272 -27.011 -2.743 1.00 1.00 H ATOM 733 HG2 GLU A 596 -7.023 -29.416 -2.569 1.00 1.00 H ATOM 734 HG3 GLU A 596 -6.266 -28.893 -4.074 1.00 1.00 H ATOM 735 N PRO A 597 -6.393 -24.434 -3.507 1.00 1.00 N ATOM 736 CA PRO A 597 -7.098 -23.328 -4.228 1.00 1.00 C ATOM 737 C PRO A 597 -6.169 -22.598 -5.205 1.00 1.00 C ATOM 738 O PRO A 597 -4.963 -22.694 -5.107 1.00 1.00 O ATOM 739 CB PRO A 597 -7.556 -22.379 -3.112 1.00 1.00 C ATOM 740 CG PRO A 597 -7.396 -23.139 -1.833 1.00 1.00 C ATOM 741 CD PRO A 597 -6.287 -24.162 -2.070 1.00 1.00 C ATOM 742 HA PRO A 597 -7.960 -23.713 -4.749 1.00 1.00 H ATOM 743 HB2 PRO A 597 -6.936 -21.493 -3.102 1.00 1.00 H ATOM 744 HB3 PRO A 597 -8.591 -22.109 -3.252 1.00 1.00 H ATOM 745 HG2 PRO A 597 -7.121 -22.463 -1.034 1.00 1.00 H ATOM 746 HG3 PRO A 597 -8.314 -23.649 -1.588 1.00 1.00 H ATOM 747 HD2 PRO A 597 -5.322 -23.735 -1.828 1.00 1.00 H ATOM 748 HD3 PRO A 597 -6.464 -25.058 -1.495 1.00 1.00 H ATOM 749 N PRO A 598 -6.729 -21.875 -6.142 1.00 1.00 N ATOM 750 CA PRO A 598 -5.938 -21.117 -7.149 1.00 1.00 C ATOM 751 C PRO A 598 -5.267 -19.877 -6.551 1.00 1.00 C ATOM 752 O PRO A 598 -5.875 -19.124 -5.817 1.00 1.00 O ATOM 753 CB PRO A 598 -6.980 -20.708 -8.186 1.00 1.00 C ATOM 754 CG PRO A 598 -8.288 -20.690 -7.460 1.00 1.00 C ATOM 755 CD PRO A 598 -8.193 -21.711 -6.317 1.00 1.00 C ATOM 756 HA PRO A 598 -5.204 -21.757 -7.609 1.00 1.00 H ATOM 757 HB2 PRO A 598 -6.752 -19.725 -8.576 1.00 1.00 H ATOM 758 HB3 PRO A 598 -7.014 -21.430 -8.987 1.00 1.00 H ATOM 759 HG2 PRO A 598 -8.470 -19.700 -7.062 1.00 1.00 H ATOM 760 HG3 PRO A 598 -9.084 -20.969 -8.131 1.00 1.00 H ATOM 761 HD2 PRO A 598 -8.658 -21.318 -5.422 1.00 1.00 H ATOM 762 HD3 PRO A 598 -8.652 -22.645 -6.605 1.00 1.00 H ATOM 763 N VAL A 599 -4.020 -19.658 -6.863 1.00 1.00 N ATOM 764 CA VAL A 599 -3.311 -18.469 -6.312 1.00 1.00 C ATOM 765 C VAL A 599 -3.787 -17.209 -7.040 1.00 1.00 C ATOM 766 O VAL A 599 -3.841 -16.136 -6.472 1.00 1.00 O ATOM 767 CB VAL A 599 -1.805 -18.632 -6.521 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.084 -17.367 -6.051 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.305 -19.832 -5.714 1.00 1.00 C ATOM 770 H VAL A 599 -3.549 -20.276 -7.461 1.00 1.00 H ATOM 771 HA VAL A 599 -3.523 -18.379 -5.257 1.00 1.00 H ATOM 772 HB VAL A 599 -1.604 -18.791 -7.570 1.00 1.00 H ATOM 773 HG11 VAL A 599 -1.702 -16.844 -5.336 1.00 1.00 H ATOM 774 HG12 VAL A 599 -0.894 -16.725 -6.899 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.147 -17.637 -5.588 1.00 1.00 H ATOM 776 HG21 VAL A 599 -1.555 -19.694 -4.672 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.233 -19.915 -5.819 1.00 1.00 H ATOM 778 HG23 VAL A 599 -1.774 -20.732 -6.080 1.00 1.00 H ATOM 779 N GLN A 600 -4.132 -17.330 -8.294 1.00 1.00 N ATOM 780 CA GLN A 600 -4.594 -16.138 -9.060 1.00 1.00 C ATOM 781 C GLN A 600 -5.784 -15.501 -8.339 1.00 1.00 C ATOM 782 O GLN A 600 -5.925 -14.295 -8.303 1.00 1.00 O ATOM 783 CB GLN A 600 -5.027 -16.565 -10.462 1.00 1.00 C ATOM 784 CG GLN A 600 -3.820 -17.103 -11.228 1.00 1.00 C ATOM 785 CD GLN A 600 -4.227 -17.413 -12.669 1.00 1.00 C ATOM 786 OE1 GLN A 600 -4.368 -16.518 -13.479 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.421 -18.653 -13.028 1.00 1.00 N ATOM 788 H GLN A 600 -4.087 -18.205 -8.731 1.00 1.00 H ATOM 789 HA GLN A 600 -3.787 -15.422 -9.134 1.00 1.00 H ATOM 790 HB2 GLN A 600 -5.780 -17.336 -10.385 1.00 1.00 H ATOM 791 HB3 GLN A 600 -5.434 -15.714 -10.988 1.00 1.00 H ATOM 792 HG2 GLN A 600 -3.035 -16.361 -11.226 1.00 1.00 H ATOM 793 HG3 GLN A 600 -3.466 -18.006 -10.754 1.00 1.00 H ATOM 794 HE21 GLN A 600 -4.308 -19.374 -12.375 1.00 1.00 H ATOM 795 HE22 GLN A 600 -4.681 -18.862 -13.949 1.00 1.00 H ATOM 796 N ASP A 601 -6.641 -16.302 -7.764 1.00 1.00 N ATOM 797 CA ASP A 601 -7.812 -15.741 -7.039 1.00 1.00 C ATOM 798 C ASP A 601 -7.317 -14.952 -5.827 1.00 1.00 C ATOM 799 O ASP A 601 -7.795 -13.874 -5.538 1.00 1.00 O ATOM 800 CB ASP A 601 -8.709 -16.886 -6.567 1.00 1.00 C ATOM 801 CG ASP A 601 -9.953 -16.311 -5.888 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.888 -15.973 -6.595 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.950 -16.221 -4.671 1.00 1.00 O ATOM 804 H ASP A 601 -6.512 -17.273 -7.806 1.00 1.00 H ATOM 805 HA ASP A 601 -8.369 -15.092 -7.698 1.00 1.00 H ATOM 806 HB2 ASP A 601 -9.006 -17.481 -7.419 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.169 -17.503 -5.865 1.00 1.00 H ATOM 808 N LEU A 602 -6.358 -15.485 -5.119 1.00 1.00 N ATOM 809 CA LEU A 602 -5.814 -14.765 -3.935 1.00 1.00 C ATOM 810 C LEU A 602 -4.978 -13.576 -4.414 1.00 1.00 C ATOM 811 O LEU A 602 -5.062 -12.489 -3.879 1.00 1.00 O ATOM 812 CB LEU A 602 -4.931 -15.725 -3.134 1.00 1.00 C ATOM 813 CG LEU A 602 -4.971 -15.358 -1.648 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.018 -16.263 -0.866 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.548 -13.898 -1.465 1.00 1.00 C ATOM 816 H LEU A 602 -5.992 -16.361 -5.367 1.00 1.00 H ATOM 817 HA LEU A 602 -6.626 -14.416 -3.316 1.00 1.00 H ATOM 818 HB2 LEU A 602 -5.291 -16.735 -3.263 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.913 -15.659 -3.490 1.00 1.00 H ATOM 820 HG LEU A 602 -5.976 -15.490 -1.275 1.00 1.00 H ATOM 821 HD11 LEU A 602 -3.821 -15.827 0.102 1.00 1.00 H ATOM 822 HD12 LEU A 602 -3.090 -16.366 -1.409 1.00 1.00 H ATOM 823 HD13 LEU A 602 -4.470 -17.236 -0.737 1.00 1.00 H ATOM 824 HD21 LEU A 602 -5.385 -13.251 -1.686 1.00 1.00 H ATOM 825 HD22 LEU A 602 -3.733 -13.673 -2.138 1.00 1.00 H ATOM 826 HD23 LEU A 602 -4.228 -13.738 -0.446 1.00 1.00 H ATOM 827 N LYS A 603 -4.171 -13.775 -5.422 1.00 1.00 N ATOM 828 CA LYS A 603 -3.335 -12.656 -5.944 1.00 1.00 C ATOM 829 C LYS A 603 -4.243 -11.529 -6.442 1.00 1.00 C ATOM 830 O LYS A 603 -3.925 -10.363 -6.320 1.00 1.00 O ATOM 831 CB LYS A 603 -2.472 -13.163 -7.102 1.00 1.00 C ATOM 832 CG LYS A 603 -1.702 -11.993 -7.717 1.00 1.00 C ATOM 833 CD LYS A 603 -0.671 -12.528 -8.715 1.00 1.00 C ATOM 834 CE LYS A 603 0.232 -11.384 -9.180 1.00 1.00 C ATOM 835 NZ LYS A 603 1.109 -11.861 -10.287 1.00 1.00 N ATOM 836 H LYS A 603 -4.114 -14.663 -5.835 1.00 1.00 H ATOM 837 HA LYS A 603 -2.698 -12.283 -5.156 1.00 1.00 H ATOM 838 HB2 LYS A 603 -1.774 -13.902 -6.734 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.104 -13.610 -7.855 1.00 1.00 H ATOM 840 HG2 LYS A 603 -2.391 -11.337 -8.227 1.00 1.00 H ATOM 841 HG3 LYS A 603 -1.194 -11.447 -6.938 1.00 1.00 H ATOM 842 HD2 LYS A 603 -0.071 -13.290 -8.239 1.00 1.00 H ATOM 843 HD3 LYS A 603 -1.180 -12.950 -9.567 1.00 1.00 H ATOM 844 HE2 LYS A 603 -0.377 -10.564 -9.532 1.00 1.00 H ATOM 845 HE3 LYS A 603 0.844 -11.050 -8.355 1.00 1.00 H ATOM 846 HZ1 LYS A 603 0.860 -11.365 -11.166 1.00 1.00 H ATOM 847 HZ2 LYS A 603 0.976 -12.885 -10.417 1.00 1.00 H ATOM 848 HZ3 LYS A 603 2.102 -11.666 -10.052 1.00 1.00 H ATOM 849 N ALA A 604 -5.368 -11.868 -7.008 1.00 1.00 N ATOM 850 CA ALA A 604 -6.295 -10.818 -7.521 1.00 1.00 C ATOM 851 C ALA A 604 -6.905 -10.039 -6.351 1.00 1.00 C ATOM 852 O ALA A 604 -7.154 -8.854 -6.447 1.00 1.00 O ATOM 853 CB ALA A 604 -7.414 -11.480 -8.328 1.00 1.00 C ATOM 854 H ALA A 604 -5.603 -12.815 -7.102 1.00 1.00 H ATOM 855 HA ALA A 604 -5.749 -10.139 -8.159 1.00 1.00 H ATOM 856 HB1 ALA A 604 -7.910 -10.736 -8.934 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.127 -11.929 -7.652 1.00 1.00 H ATOM 858 HB3 ALA A 604 -6.994 -12.244 -8.967 1.00 1.00 H ATOM 859 N ALA A 605 -7.158 -10.696 -5.252 1.00 1.00 N ATOM 860 CA ALA A 605 -7.763 -9.990 -4.085 1.00 1.00 C ATOM 861 C ALA A 605 -6.797 -8.924 -3.561 1.00 1.00 C ATOM 862 O ALA A 605 -7.180 -7.798 -3.315 1.00 1.00 O ATOM 863 CB ALA A 605 -8.059 -11.001 -2.976 1.00 1.00 C ATOM 864 H ALA A 605 -6.957 -11.653 -5.196 1.00 1.00 H ATOM 865 HA ALA A 605 -8.684 -9.517 -4.393 1.00 1.00 H ATOM 866 HB1 ALA A 605 -7.175 -11.589 -2.777 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.862 -11.652 -3.288 1.00 1.00 H ATOM 868 HB3 ALA A 605 -8.351 -10.474 -2.079 1.00 1.00 H ATOM 869 N VAL A 606 -5.549 -9.267 -3.382 1.00 1.00 N ATOM 870 CA VAL A 606 -4.571 -8.261 -2.876 1.00 1.00 C ATOM 871 C VAL A 606 -4.308 -7.215 -3.960 1.00 1.00 C ATOM 872 O VAL A 606 -4.158 -6.042 -3.681 1.00 1.00 O ATOM 873 CB VAL A 606 -3.260 -8.959 -2.509 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.763 -9.781 -3.698 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.210 -7.906 -2.145 1.00 1.00 C ATOM 876 H VAL A 606 -5.258 -10.182 -3.577 1.00 1.00 H ATOM 877 HA VAL A 606 -4.978 -7.776 -2.001 1.00 1.00 H ATOM 878 HB VAL A 606 -3.425 -9.612 -1.663 1.00 1.00 H ATOM 879 HG11 VAL A 606 -3.540 -10.459 -4.017 1.00 1.00 H ATOM 880 HG12 VAL A 606 -1.890 -10.347 -3.407 1.00 1.00 H ATOM 881 HG13 VAL A 606 -2.508 -9.119 -4.512 1.00 1.00 H ATOM 882 HG21 VAL A 606 -2.704 -6.987 -1.867 1.00 1.00 H ATOM 883 HG22 VAL A 606 -1.569 -7.728 -2.995 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.617 -8.260 -1.314 1.00 1.00 H ATOM 885 N ALA A 607 -4.254 -7.628 -5.197 1.00 1.00 N ATOM 886 CA ALA A 607 -4.003 -6.655 -6.297 1.00 1.00 C ATOM 887 C ALA A 607 -5.108 -5.596 -6.300 1.00 1.00 C ATOM 888 O ALA A 607 -4.861 -4.428 -6.526 1.00 1.00 O ATOM 889 CB ALA A 607 -4.000 -7.391 -7.638 1.00 1.00 C ATOM 890 H ALA A 607 -4.379 -8.578 -5.402 1.00 1.00 H ATOM 891 HA ALA A 607 -3.046 -6.178 -6.145 1.00 1.00 H ATOM 892 HB1 ALA A 607 -3.319 -8.228 -7.588 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.684 -6.716 -8.419 1.00 1.00 H ATOM 894 HB3 ALA A 607 -4.996 -7.751 -7.854 1.00 1.00 H ATOM 895 N ALA A 608 -6.324 -5.994 -6.052 1.00 1.00 N ATOM 896 CA ALA A 608 -7.441 -5.010 -6.035 1.00 1.00 C ATOM 897 C ALA A 608 -7.246 -4.031 -4.877 1.00 1.00 C ATOM 898 O ALA A 608 -7.458 -2.843 -5.014 1.00 1.00 O ATOM 899 CB ALA A 608 -8.770 -5.750 -5.857 1.00 1.00 C ATOM 900 H ALA A 608 -6.504 -6.942 -5.875 1.00 1.00 H ATOM 901 HA ALA A 608 -7.456 -4.466 -6.969 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.770 -6.265 -4.908 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.892 -6.467 -6.655 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.583 -5.040 -5.883 1.00 1.00 H ATOM 905 N VAL A 609 -6.846 -4.518 -3.732 1.00 1.00 N ATOM 906 CA VAL A 609 -6.637 -3.612 -2.568 1.00 1.00 C ATOM 907 C VAL A 609 -5.520 -2.616 -2.895 1.00 1.00 C ATOM 908 O VAL A 609 -5.631 -1.436 -2.622 1.00 1.00 O ATOM 909 CB VAL A 609 -6.292 -4.451 -1.327 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.909 -3.552 -0.150 1.00 1.00 C ATOM 911 CG2 VAL A 609 -7.507 -5.296 -0.941 1.00 1.00 C ATOM 912 H VAL A 609 -6.687 -5.481 -3.639 1.00 1.00 H ATOM 913 HA VAL A 609 -7.551 -3.065 -2.381 1.00 1.00 H ATOM 914 HB VAL A 609 -5.464 -5.105 -1.560 1.00 1.00 H ATOM 915 HG11 VAL A 609 -6.488 -2.640 -0.193 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.859 -3.308 -0.207 1.00 1.00 H ATOM 917 HG13 VAL A 609 -6.113 -4.062 0.779 1.00 1.00 H ATOM 918 HG21 VAL A 609 -8.187 -5.353 -1.778 1.00 1.00 H ATOM 919 HG22 VAL A 609 -8.010 -4.840 -0.101 1.00 1.00 H ATOM 920 HG23 VAL A 609 -7.184 -6.291 -0.671 1.00 1.00 H ATOM 921 N HIS A 610 -4.452 -3.073 -3.490 1.00 1.00 N ATOM 922 CA HIS A 610 -3.336 -2.145 -3.843 1.00 1.00 C ATOM 923 C HIS A 610 -3.778 -1.221 -4.980 1.00 1.00 C ATOM 924 O HIS A 610 -3.338 -0.094 -5.076 1.00 1.00 O ATOM 925 CB HIS A 610 -2.125 -2.954 -4.306 1.00 1.00 C ATOM 926 CG HIS A 610 -1.238 -3.258 -3.132 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.571 -2.261 -2.433 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.898 -4.439 -2.515 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.127 -2.851 -1.447 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.038 -4.175 -1.454 1.00 1.00 N ATOM 931 H HIS A 610 -4.386 -4.025 -3.712 1.00 1.00 H ATOM 932 HA HIS A 610 -3.066 -1.554 -2.980 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.461 -3.877 -4.752 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.571 -2.382 -5.036 1.00 1.00 H ATOM 935 HD2 HIS A 610 -1.245 -5.418 -2.809 1.00 1.00 H ATOM 936 HE1 HIS A 610 0.743 -2.318 -0.737 1.00 1.00 H ATOM 937 HE2 HIS A 610 0.362 -4.825 -0.840 1.00 1.00 H ATOM 938 N GLY A 611 -4.638 -1.689 -5.847 1.00 1.00 N ATOM 939 CA GLY A 611 -5.086 -0.836 -6.983 1.00 1.00 C ATOM 940 C GLY A 611 -5.777 0.419 -6.444 1.00 1.00 C ATOM 941 O GLY A 611 -5.571 1.510 -6.935 1.00 1.00 O ATOM 942 H GLY A 611 -4.982 -2.603 -5.757 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.229 -0.554 -7.579 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.781 -1.387 -7.597 1.00 1.00 H ATOM 945 N ALA A 612 -6.596 0.276 -5.437 1.00 1.00 N ATOM 946 CA ALA A 612 -7.295 1.467 -4.879 1.00 1.00 C ATOM 947 C ALA A 612 -6.286 2.360 -4.156 1.00 1.00 C ATOM 948 O ALA A 612 -6.414 3.569 -4.139 1.00 1.00 O ATOM 949 CB ALA A 612 -8.372 1.020 -3.891 1.00 1.00 C ATOM 950 H ALA A 612 -6.749 -0.611 -5.050 1.00 1.00 H ATOM 951 HA ALA A 612 -7.752 2.022 -5.682 1.00 1.00 H ATOM 952 HB1 ALA A 612 -7.910 0.726 -2.960 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.913 0.181 -4.304 1.00 1.00 H ATOM 954 HB3 ALA A 612 -9.056 1.836 -3.711 1.00 1.00 H ATOM 955 N VAL A 613 -5.281 1.781 -3.560 1.00 1.00 N ATOM 956 CA VAL A 613 -4.274 2.608 -2.841 1.00 1.00 C ATOM 957 C VAL A 613 -3.497 3.441 -3.859 1.00 1.00 C ATOM 958 O VAL A 613 -3.299 4.627 -3.687 1.00 1.00 O ATOM 959 CB VAL A 613 -3.313 1.700 -2.076 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.271 2.559 -1.358 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.102 0.887 -1.046 1.00 1.00 C ATOM 962 H VAL A 613 -5.188 0.805 -3.589 1.00 1.00 H ATOM 963 HA VAL A 613 -4.777 3.266 -2.149 1.00 1.00 H ATOM 964 HB VAL A 613 -2.818 1.032 -2.765 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.813 1.984 -0.566 1.00 1.00 H ATOM 966 HG12 VAL A 613 -2.751 3.431 -0.939 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.513 2.869 -2.062 1.00 1.00 H ATOM 968 HG21 VAL A 613 -5.087 0.671 -1.434 1.00 1.00 H ATOM 969 HG22 VAL A 613 -4.193 1.456 -0.133 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.584 -0.037 -0.844 1.00 1.00 H ATOM 971 N HIS A 614 -3.063 2.830 -4.926 1.00 1.00 N ATOM 972 CA HIS A 614 -2.320 3.593 -5.965 1.00 1.00 C ATOM 973 C HIS A 614 -3.172 4.786 -6.405 1.00 1.00 C ATOM 974 O HIS A 614 -2.660 5.848 -6.698 1.00 1.00 O ATOM 975 CB HIS A 614 -2.041 2.683 -7.163 1.00 1.00 C ATOM 976 CG HIS A 614 -1.277 3.445 -8.212 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.897 3.993 -9.326 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.054 3.763 -8.331 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.951 4.608 -10.059 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.253 4.496 -9.497 1.00 1.00 N ATOM 981 H HIS A 614 -3.232 1.873 -5.047 1.00 1.00 H ATOM 982 HA HIS A 614 -1.386 3.949 -5.554 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.456 1.834 -6.839 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.976 2.337 -7.579 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.827 3.488 -7.629 1.00 1.00 H ATOM 986 HE1 HIS A 614 -1.142 5.127 -10.987 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.100 4.856 -9.833 1.00 1.00 H ATOM 988 N GLU A 615 -4.471 4.628 -6.439 1.00 1.00 N ATOM 989 CA GLU A 615 -5.346 5.772 -6.826 1.00 1.00 C ATOM 990 C GLU A 615 -5.181 6.884 -5.797 1.00 1.00 C ATOM 991 O GLU A 615 -5.224 8.057 -6.117 1.00 1.00 O ATOM 992 CB GLU A 615 -6.813 5.335 -6.850 1.00 1.00 C ATOM 993 CG GLU A 615 -7.010 4.221 -7.877 1.00 1.00 C ATOM 994 CD GLU A 615 -6.870 4.800 -9.286 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.908 6.013 -9.413 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.726 4.021 -10.213 1.00 1.00 O ATOM 997 H GLU A 615 -4.867 3.764 -6.202 1.00 1.00 H ATOM 998 HA GLU A 615 -5.056 6.135 -7.801 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.097 4.981 -5.869 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.429 6.180 -7.118 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.265 3.454 -7.726 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.995 3.797 -7.762 1.00 1.00 H ATOM 1003 N LEU A 616 -4.984 6.524 -4.560 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.794 7.554 -3.509 1.00 1.00 C ATOM 1005 C LEU A 616 -3.454 8.246 -3.745 1.00 1.00 C ATOM 1006 O LEU A 616 -3.334 9.452 -3.650 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.787 6.888 -2.132 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.256 7.892 -1.081 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.397 7.189 0.269 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.231 9.022 -0.964 1.00 1.00 C ATOM 1011 H LEU A 616 -4.954 5.572 -4.326 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.595 8.277 -3.563 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.452 6.036 -2.141 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.785 6.562 -1.895 1.00 1.00 H ATOM 1015 HG LEU A 616 -6.212 8.301 -1.375 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.421 7.257 0.606 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -4.749 7.663 0.991 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -5.120 6.150 0.165 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -4.480 9.809 -1.660 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -3.246 8.640 -1.189 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.242 9.416 0.042 1.00 1.00 H ATOM 1022 N LEU A 617 -2.449 7.479 -4.067 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.115 8.067 -4.358 1.00 1.00 C ATOM 1024 C LEU A 617 -1.250 9.016 -5.549 1.00 1.00 C ATOM 1025 O LEU A 617 -0.693 10.095 -5.577 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.138 6.940 -4.714 1.00 1.00 C ATOM 1027 CG LEU A 617 0.427 6.309 -3.437 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.096 4.813 -3.408 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.948 6.479 -3.423 1.00 1.00 C ATOM 1030 H LEU A 617 -2.577 6.510 -4.129 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.755 8.607 -3.494 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.657 6.186 -5.288 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.671 7.341 -5.303 1.00 1.00 H ATOM 1034 HG LEU A 617 -0.004 6.796 -2.574 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -0.977 4.682 -3.405 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.512 4.371 -2.515 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.515 4.327 -4.278 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.360 5.952 -2.576 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.197 7.528 -3.351 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.360 6.072 -4.335 1.00 1.00 H ATOM 1041 N GLU A 618 -1.989 8.609 -6.541 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.198 9.479 -7.734 1.00 1.00 C ATOM 1043 C GLU A 618 -3.139 10.643 -7.393 1.00 1.00 C ATOM 1044 O GLU A 618 -2.886 11.777 -7.752 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.807 8.649 -8.859 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.830 7.538 -9.250 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.615 8.150 -9.944 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.715 9.287 -10.375 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.393 7.470 -10.035 1.00 1.00 O ATOM 1050 H GLU A 618 -2.403 7.721 -6.503 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.247 9.872 -8.060 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.739 8.214 -8.523 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.992 9.282 -9.712 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.511 7.011 -8.364 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -2.318 6.849 -9.922 1.00 1.00 H ATOM 1056 N PHE A 619 -4.225 10.379 -6.713 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.166 11.485 -6.354 1.00 1.00 C ATOM 1058 C PHE A 619 -4.462 12.466 -5.419 1.00 1.00 C ATOM 1059 O PHE A 619 -4.512 13.665 -5.611 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.396 10.919 -5.641 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.410 10.451 -6.658 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.983 9.815 -7.828 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.776 10.647 -6.425 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.923 9.375 -8.767 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.718 10.206 -7.364 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.291 9.569 -8.535 1.00 1.00 C ATOM 1067 H PHE A 619 -4.422 9.459 -6.442 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.477 12.001 -7.252 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -6.101 10.089 -5.016 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.839 11.690 -5.026 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.928 9.665 -8.007 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -9.105 11.139 -5.521 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.593 8.884 -9.669 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.774 10.357 -7.185 1.00 1.00 H ATOM 1075 HZ PHE A 619 -10.016 9.227 -9.259 1.00 1.00 H ATOM 1076 N ALA A 620 -3.807 11.968 -4.407 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.074 12.871 -3.482 1.00 1.00 C ATOM 1078 C ALA A 620 -1.954 13.571 -4.246 1.00 1.00 C ATOM 1079 O ALA A 620 -1.684 14.735 -4.039 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.476 12.053 -2.337 1.00 1.00 C ATOM 1081 H ALA A 620 -3.800 11.001 -4.255 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.755 13.609 -3.084 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -2.017 11.160 -2.734 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -3.258 11.778 -1.645 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -1.732 12.644 -1.823 1.00 1.00 H ATOM 1086 N ARG A 621 -1.298 12.875 -5.131 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.213 13.517 -5.915 1.00 1.00 C ATOM 1088 C ARG A 621 -0.804 14.608 -6.820 1.00 1.00 C ATOM 1089 O ARG A 621 -0.226 15.666 -6.982 1.00 1.00 O ATOM 1090 CB ARG A 621 0.506 12.455 -6.756 1.00 1.00 C ATOM 1091 CG ARG A 621 1.321 13.132 -7.868 1.00 1.00 C ATOM 1092 CD ARG A 621 0.431 13.360 -9.093 1.00 1.00 C ATOM 1093 NE ARG A 621 0.965 12.569 -10.240 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.983 13.012 -10.926 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.544 14.144 -10.605 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.441 12.320 -11.936 1.00 1.00 N ATOM 1097 H ARG A 621 -1.519 11.932 -5.280 1.00 1.00 H ATOM 1098 HA ARG A 621 0.491 13.969 -5.234 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.165 11.878 -6.122 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.227 11.796 -7.197 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.689 14.085 -7.515 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.158 12.507 -8.142 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.577 13.041 -8.873 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.429 14.408 -9.347 1.00 1.00 H ATOM 1105 HE ARG A 621 0.545 11.720 -10.484 1.00 1.00 H ATOM 1106 HH11 ARG A 621 2.196 14.672 -9.831 1.00 1.00 H ATOM 1107 HH12 ARG A 621 3.321 14.485 -11.134 1.00 1.00 H ATOM 1108 HH21 ARG A 621 2.013 11.450 -12.181 1.00 1.00 H ATOM 1109 HH22 ARG A 621 3.218 12.661 -12.465 1.00 1.00 H ATOM 1110 N SER A 622 -1.951 14.376 -7.408 1.00 1.00 N ATOM 1111 CA SER A 622 -2.545 15.428 -8.285 1.00 1.00 C ATOM 1112 C SER A 622 -2.708 16.702 -7.459 1.00 1.00 C ATOM 1113 O SER A 622 -2.479 17.797 -7.932 1.00 1.00 O ATOM 1114 CB SER A 622 -3.917 14.985 -8.804 1.00 1.00 C ATOM 1115 OG SER A 622 -3.779 13.772 -9.534 1.00 1.00 O ATOM 1116 H SER A 622 -2.418 13.524 -7.265 1.00 1.00 H ATOM 1117 HA SER A 622 -1.885 15.620 -9.125 1.00 1.00 H ATOM 1118 HB2 SER A 622 -4.579 14.820 -7.970 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.332 15.756 -9.439 1.00 1.00 H ATOM 1120 HG SER A 622 -3.352 13.976 -10.369 1.00 1.00 H ATOM 1121 N ALA A 623 -3.099 16.566 -6.220 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.256 17.765 -5.352 1.00 1.00 C ATOM 1123 C ALA A 623 -1.900 18.452 -5.188 1.00 1.00 C ATOM 1124 O ALA A 623 -1.807 19.664 -5.153 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.781 17.339 -3.978 1.00 1.00 C ATOM 1126 H ALA A 623 -3.284 15.672 -5.859 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.956 18.451 -5.808 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -2.994 17.438 -3.245 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.104 16.310 -4.020 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.614 17.966 -3.699 1.00 1.00 H ATOM 1131 N VAL A 624 -0.846 17.689 -5.087 1.00 1.00 N ATOM 1132 CA VAL A 624 0.505 18.298 -4.929 1.00 1.00 C ATOM 1133 C VAL A 624 0.874 19.062 -6.203 1.00 1.00 C ATOM 1134 O VAL A 624 1.402 20.155 -6.152 1.00 1.00 O ATOM 1135 CB VAL A 624 1.535 17.196 -4.678 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.940 17.803 -4.662 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.252 16.532 -3.329 1.00 1.00 C ATOM 1138 H VAL A 624 -0.943 16.714 -5.116 1.00 1.00 H ATOM 1139 HA VAL A 624 0.496 18.979 -4.092 1.00 1.00 H ATOM 1140 HB VAL A 624 1.472 16.458 -5.465 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.595 17.177 -4.076 1.00 1.00 H ATOM 1142 HG12 VAL A 624 2.899 18.790 -4.227 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.315 17.870 -5.673 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.451 15.473 -3.400 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.216 16.687 -3.063 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.887 16.968 -2.573 1.00 1.00 H ATOM 1147 N SER A 625 0.605 18.493 -7.346 1.00 1.00 N ATOM 1148 CA SER A 625 0.944 19.186 -8.621 1.00 1.00 C ATOM 1149 C SER A 625 0.242 20.544 -8.668 1.00 1.00 C ATOM 1150 O SER A 625 0.786 21.518 -9.151 1.00 1.00 O ATOM 1151 CB SER A 625 0.482 18.333 -9.803 1.00 1.00 C ATOM 1152 OG SER A 625 1.065 17.040 -9.706 1.00 1.00 O ATOM 1153 H SER A 625 0.179 17.610 -7.366 1.00 1.00 H ATOM 1154 HA SER A 625 2.012 19.330 -8.678 1.00 1.00 H ATOM 1155 HB2 SER A 625 -0.591 18.239 -9.784 1.00 1.00 H ATOM 1156 HB3 SER A 625 0.783 18.808 -10.727 1.00 1.00 H ATOM 1157 HG SER A 625 0.886 16.699 -8.826 1.00 1.00 H ATOM 1158 N SER A 626 -0.962 20.619 -8.172 1.00 1.00 N ATOM 1159 CA SER A 626 -1.695 21.917 -8.186 1.00 1.00 C ATOM 1160 C SER A 626 -1.175 22.811 -7.058 1.00 1.00 C ATOM 1161 O SER A 626 -1.577 23.949 -6.919 1.00 1.00 O ATOM 1162 CB SER A 626 -3.189 21.661 -7.986 1.00 1.00 C ATOM 1163 OG SER A 626 -3.370 20.771 -6.892 1.00 1.00 O ATOM 1164 H SER A 626 -1.385 19.822 -7.790 1.00 1.00 H ATOM 1165 HA SER A 626 -1.538 22.409 -9.134 1.00 1.00 H ATOM 1166 HB2 SER A 626 -3.690 22.590 -7.774 1.00 1.00 H ATOM 1167 HB3 SER A 626 -3.603 21.229 -8.887 1.00 1.00 H ATOM 1168 HG SER A 626 -3.096 19.895 -7.173 1.00 1.00 H ATOM 1169 N ALA A 627 -0.284 22.305 -6.249 1.00 1.00 N ATOM 1170 CA ALA A 627 0.260 23.128 -5.132 1.00 1.00 C ATOM 1171 C ALA A 627 1.216 24.181 -5.695 1.00 1.00 C ATOM 1172 O ALA A 627 1.682 24.077 -6.812 1.00 1.00 O ATOM 1173 CB ALA A 627 1.014 22.225 -4.154 1.00 1.00 C ATOM 1174 H ALA A 627 0.026 21.383 -6.375 1.00 1.00 H ATOM 1175 HA ALA A 627 -0.552 23.617 -4.617 1.00 1.00 H ATOM 1176 HB1 ALA A 627 0.432 21.336 -3.964 1.00 1.00 H ATOM 1177 HB2 ALA A 627 1.176 22.755 -3.226 1.00 1.00 H ATOM 1178 HB3 ALA A 627 1.967 21.948 -4.581 1.00 1.00 H ATOM 1179 N THR A 628 1.512 25.196 -4.930 1.00 1.00 N ATOM 1180 CA THR A 628 2.438 26.255 -5.422 1.00 1.00 C ATOM 1181 C THR A 628 3.493 26.547 -4.353 1.00 1.00 C ATOM 1182 O THR A 628 3.307 26.257 -3.187 1.00 1.00 O ATOM 1183 CB THR A 628 1.644 27.531 -5.717 1.00 1.00 C ATOM 1184 OG1 THR A 628 2.430 28.400 -6.520 1.00 1.00 O ATOM 1185 CG2 THR A 628 1.288 28.228 -4.403 1.00 1.00 C ATOM 1186 H THR A 628 1.125 25.262 -4.032 1.00 1.00 H ATOM 1187 HA THR A 628 2.924 25.917 -6.325 1.00 1.00 H ATOM 1188 HB THR A 628 0.736 27.276 -6.241 1.00 1.00 H ATOM 1189 HG1 THR A 628 1.911 28.642 -7.291 1.00 1.00 H ATOM 1190 HG21 THR A 628 2.135 28.806 -4.062 1.00 1.00 H ATOM 1191 HG22 THR A 628 1.036 27.487 -3.659 1.00 1.00 H ATOM 1192 HG23 THR A 628 0.445 28.883 -4.561 1.00 1.00 H ATOM 1193 N HIS A 629 4.600 27.119 -4.739 1.00 1.00 N ATOM 1194 CA HIS A 629 5.666 27.428 -3.744 1.00 1.00 C ATOM 1195 C HIS A 629 5.482 28.856 -3.226 1.00 1.00 C ATOM 1196 O HIS A 629 4.405 29.414 -3.287 1.00 1.00 O ATOM 1197 CB HIS A 629 7.038 27.299 -4.408 1.00 1.00 C ATOM 1198 CG HIS A 629 7.160 28.317 -5.510 1.00 1.00 C ATOM 1199 ND1 HIS A 629 6.418 28.233 -6.680 1.00 1.00 N ATOM 1200 CD2 HIS A 629 7.933 29.445 -5.636 1.00 1.00 C ATOM 1201 CE1 HIS A 629 6.757 29.282 -7.452 1.00 1.00 C ATOM 1202 NE2 HIS A 629 7.676 30.049 -6.862 1.00 1.00 N ATOM 1203 H HIS A 629 4.732 27.346 -5.683 1.00 1.00 H ATOM 1204 HA HIS A 629 5.599 26.734 -2.919 1.00 1.00 H ATOM 1205 HB2 HIS A 629 7.811 27.470 -3.674 1.00 1.00 H ATOM 1206 HB3 HIS A 629 7.147 26.308 -4.821 1.00 1.00 H ATOM 1207 HD2 HIS A 629 8.633 29.807 -4.897 1.00 1.00 H ATOM 1208 HE1 HIS A 629 6.340 29.478 -8.429 1.00 1.00 H ATOM 1209 HE2 HIS A 629 8.083 30.865 -7.217 1.00 1.00 H ATOM 1210 N THR A 630 6.527 29.451 -2.717 1.00 1.00 N ATOM 1211 CA THR A 630 6.411 30.843 -2.196 1.00 1.00 C ATOM 1212 C THR A 630 5.600 30.836 -0.900 1.00 1.00 C ATOM 1213 O THR A 630 5.905 31.546 0.039 1.00 1.00 O ATOM 1214 CB THR A 630 5.706 31.719 -3.235 1.00 1.00 C ATOM 1215 OG1 THR A 630 5.932 31.186 -4.533 1.00 1.00 O ATOM 1216 CG2 THR A 630 6.260 33.143 -3.162 1.00 1.00 C ATOM 1217 H THR A 630 7.386 28.982 -2.677 1.00 1.00 H ATOM 1218 HA THR A 630 7.398 31.236 -2.002 1.00 1.00 H ATOM 1219 HB THR A 630 4.648 31.738 -3.032 1.00 1.00 H ATOM 1220 HG1 THR A 630 6.485 31.805 -5.015 1.00 1.00 H ATOM 1221 HG21 THR A 630 7.175 33.203 -3.732 1.00 1.00 H ATOM 1222 HG22 THR A 630 6.458 33.400 -2.133 1.00 1.00 H ATOM 1223 HG23 THR A 630 5.535 33.831 -3.572 1.00 1.00 H ATOM 1224 N SER A 631 4.568 30.039 -0.837 1.00 1.00 N ATOM 1225 CA SER A 631 3.739 29.990 0.399 1.00 1.00 C ATOM 1226 C SER A 631 4.614 29.571 1.583 1.00 1.00 C ATOM 1227 O SER A 631 4.437 30.036 2.692 1.00 1.00 O ATOM 1228 CB SER A 631 2.610 28.975 0.215 1.00 1.00 C ATOM 1229 OG SER A 631 1.905 29.267 -0.985 1.00 1.00 O ATOM 1230 H SER A 631 4.339 29.474 -1.605 1.00 1.00 H ATOM 1231 HA SER A 631 3.318 30.966 0.590 1.00 1.00 H ATOM 1232 HB2 SER A 631 3.023 27.981 0.150 1.00 1.00 H ATOM 1233 HB3 SER A 631 1.938 29.027 1.062 1.00 1.00 H ATOM 1234 HG SER A 631 2.551 29.385 -1.686 1.00 1.00 H ATOM 1235 N ASP A 632 5.555 28.696 1.357 1.00 1.00 N ATOM 1236 CA ASP A 632 6.442 28.253 2.469 1.00 1.00 C ATOM 1237 C ASP A 632 5.587 27.850 3.673 1.00 1.00 C ATOM 1238 O ASP A 632 5.669 28.443 4.730 1.00 1.00 O ATOM 1239 CB ASP A 632 7.374 29.400 2.866 1.00 1.00 C ATOM 1240 CG ASP A 632 8.404 28.893 3.877 1.00 1.00 C ATOM 1241 OD1 ASP A 632 8.522 27.687 4.020 1.00 1.00 O ATOM 1242 OD2 ASP A 632 9.058 29.720 4.491 1.00 1.00 O ATOM 1243 H ASP A 632 5.679 28.331 0.455 1.00 1.00 H ATOM 1244 HA ASP A 632 7.029 27.407 2.145 1.00 1.00 H ATOM 1245 HB2 ASP A 632 7.882 29.770 1.988 1.00 1.00 H ATOM 1246 HB3 ASP A 632 6.797 30.195 3.312 1.00 1.00 H ATOM 1247 N ARG A 633 4.768 26.845 3.521 1.00 1.00 N ATOM 1248 CA ARG A 633 3.912 26.403 4.657 1.00 1.00 C ATOM 1249 C ARG A 633 4.481 25.113 5.252 1.00 1.00 C ATOM 1250 O ARG A 633 4.844 24.198 4.540 1.00 1.00 O ATOM 1251 CB ARG A 633 2.490 26.148 4.154 1.00 1.00 C ATOM 1252 CG ARG A 633 1.931 27.427 3.526 1.00 1.00 C ATOM 1253 CD ARG A 633 1.417 28.354 4.629 1.00 1.00 C ATOM 1254 NE ARG A 633 0.686 29.498 4.017 1.00 1.00 N ATOM 1255 CZ ARG A 633 0.266 30.481 4.767 1.00 1.00 C ATOM 1256 NH1 ARG A 633 0.468 30.452 6.056 1.00 1.00 N ATOM 1257 NH2 ARG A 633 -0.358 31.493 4.228 1.00 1.00 N ATOM 1258 H ARG A 633 4.718 26.380 2.660 1.00 1.00 H ATOM 1259 HA ARG A 633 3.893 27.172 5.416 1.00 1.00 H ATOM 1260 HB2 ARG A 633 2.506 25.360 3.413 1.00 1.00 H ATOM 1261 HB3 ARG A 633 1.862 25.851 4.981 1.00 1.00 H ATOM 1262 HG2 ARG A 633 2.711 27.925 2.969 1.00 1.00 H ATOM 1263 HG3 ARG A 633 1.118 27.177 2.862 1.00 1.00 H ATOM 1264 HD2 ARG A 633 0.752 27.806 5.279 1.00 1.00 H ATOM 1265 HD3 ARG A 633 2.253 28.727 5.204 1.00 1.00 H ATOM 1266 HE ARG A 633 0.521 29.516 3.051 1.00 1.00 H ATOM 1267 HH11 ARG A 633 0.945 29.676 6.470 1.00 1.00 H ATOM 1268 HH12 ARG A 633 0.145 31.204 6.630 1.00 1.00 H ATOM 1269 HH21 ARG A 633 -0.513 31.515 3.241 1.00 1.00 H ATOM 1270 HH22 ARG A 633 -0.679 32.246 4.802 1.00 1.00 H ATOM 1271 N THR A 634 4.559 25.033 6.552 1.00 1.00 N ATOM 1272 CA THR A 634 5.104 23.802 7.190 1.00 1.00 C ATOM 1273 C THR A 634 4.228 22.603 6.819 1.00 1.00 C ATOM 1274 O THR A 634 4.709 21.501 6.648 1.00 1.00 O ATOM 1275 CB THR A 634 5.109 23.975 8.711 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.835 25.149 9.048 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.769 22.760 9.364 1.00 1.00 C ATOM 1278 H THR A 634 4.260 25.782 7.108 1.00 1.00 H ATOM 1279 HA THR A 634 6.112 23.632 6.843 1.00 1.00 H ATOM 1280 HB THR A 634 4.094 24.063 9.068 1.00 1.00 H ATOM 1281 HG1 THR A 634 6.048 25.108 9.982 1.00 1.00 H ATOM 1282 HG21 THR A 634 6.682 22.519 8.837 1.00 1.00 H ATOM 1283 HG22 THR A 634 5.095 21.917 9.318 1.00 1.00 H ATOM 1284 HG23 THR A 634 5.997 22.984 10.395 1.00 1.00 H ATOM 1285 N LEU A 635 2.943 22.810 6.694 1.00 1.00 N ATOM 1286 CA LEU A 635 2.037 21.681 6.335 1.00 1.00 C ATOM 1287 C LEU A 635 2.500 21.062 5.012 1.00 1.00 C ATOM 1288 O LEU A 635 2.566 19.857 4.871 1.00 1.00 O ATOM 1289 CB LEU A 635 0.605 22.200 6.187 1.00 1.00 C ATOM 1290 CG LEU A 635 0.121 22.784 7.521 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.911 23.884 7.265 1.00 1.00 C ATOM 1292 CD2 LEU A 635 -0.514 21.679 8.364 1.00 1.00 C ATOM 1293 H LEU A 635 2.575 23.707 6.839 1.00 1.00 H ATOM 1294 HA LEU A 635 2.072 20.932 7.112 1.00 1.00 H ATOM 1295 HB2 LEU A 635 0.579 22.967 5.428 1.00 1.00 H ATOM 1296 HB3 LEU A 635 -0.043 21.387 5.898 1.00 1.00 H ATOM 1297 HG LEU A 635 0.964 23.202 8.052 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -0.414 24.841 7.214 1.00 1.00 H ATOM 1299 HD12 LEU A 635 -1.632 23.896 8.067 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -1.416 23.691 6.329 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -1.556 21.578 8.099 1.00 1.00 H ATOM 1302 HD22 LEU A 635 -0.431 21.931 9.410 1.00 1.00 H ATOM 1303 HD23 LEU A 635 -0.005 20.745 8.176 1.00 1.00 H ATOM 1304 N HIS A 636 2.833 21.875 4.044 1.00 1.00 N ATOM 1305 CA HIS A 636 3.321 21.322 2.748 1.00 1.00 C ATOM 1306 C HIS A 636 4.619 20.562 3.002 1.00 1.00 C ATOM 1307 O HIS A 636 4.820 19.471 2.507 1.00 1.00 O ATOM 1308 CB HIS A 636 3.583 22.466 1.767 1.00 1.00 C ATOM 1309 CG HIS A 636 3.773 21.906 0.383 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.027 21.758 -0.190 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.876 21.455 -0.554 1.00 1.00 C ATOM 1312 CE1 HIS A 636 4.853 21.237 -1.419 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.562 21.036 -1.687 1.00 1.00 N ATOM 1314 H HIS A 636 2.774 22.844 4.173 1.00 1.00 H ATOM 1315 HA HIS A 636 2.581 20.652 2.337 1.00 1.00 H ATOM 1316 HB2 HIS A 636 2.742 23.143 1.768 1.00 1.00 H ATOM 1317 HB3 HIS A 636 4.474 22.998 2.063 1.00 1.00 H ATOM 1318 HD2 HIS A 636 1.804 21.433 -0.430 1.00 1.00 H ATOM 1319 HE1 HIS A 636 5.659 21.011 -2.103 1.00 1.00 H ATOM 1320 HE2 HIS A 636 3.177 20.669 -2.511 1.00 1.00 H ATOM 1321 N ALA A 637 5.500 21.130 3.780 1.00 1.00 N ATOM 1322 CA ALA A 637 6.776 20.436 4.094 1.00 1.00 C ATOM 1323 C ALA A 637 6.459 19.083 4.732 1.00 1.00 C ATOM 1324 O ALA A 637 6.994 18.062 4.349 1.00 1.00 O ATOM 1325 CB ALA A 637 7.585 21.286 5.076 1.00 1.00 C ATOM 1326 H ALA A 637 5.317 22.013 4.164 1.00 1.00 H ATOM 1327 HA ALA A 637 7.343 20.288 3.187 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.250 21.092 6.084 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.444 22.333 4.846 1.00 1.00 H ATOM 1330 HB3 ALA A 637 8.633 21.037 4.990 1.00 1.00 H ATOM 1331 N LYS A 638 5.586 19.071 5.702 1.00 1.00 N ATOM 1332 CA LYS A 638 5.207 17.789 6.356 1.00 1.00 C ATOM 1333 C LYS A 638 4.468 16.897 5.353 1.00 1.00 C ATOM 1334 O LYS A 638 4.644 15.696 5.332 1.00 1.00 O ATOM 1335 CB LYS A 638 4.288 18.085 7.545 1.00 1.00 C ATOM 1336 CG LYS A 638 4.847 17.425 8.807 1.00 1.00 C ATOM 1337 CD LYS A 638 3.924 17.719 9.991 1.00 1.00 C ATOM 1338 CE LYS A 638 4.591 18.734 10.922 1.00 1.00 C ATOM 1339 NZ LYS A 638 5.857 18.159 11.457 1.00 1.00 N ATOM 1340 H LYS A 638 5.177 19.911 5.999 1.00 1.00 H ATOM 1341 HA LYS A 638 6.095 17.283 6.705 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.227 19.153 7.695 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.302 17.694 7.344 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.909 16.356 8.656 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.830 17.819 9.013 1.00 1.00 H ATOM 1346 HD2 LYS A 638 2.990 18.124 9.627 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.733 16.807 10.534 1.00 1.00 H ATOM 1348 HE2 LYS A 638 4.810 19.637 10.372 1.00 1.00 H ATOM 1349 HE3 LYS A 638 3.925 18.964 11.741 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 6.667 18.570 10.952 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 5.853 17.127 11.324 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 5.937 18.378 12.470 1.00 1.00 H ATOM 1353 N LEU A 639 3.634 17.475 4.530 1.00 1.00 N ATOM 1354 CA LEU A 639 2.884 16.662 3.529 1.00 1.00 C ATOM 1355 C LEU A 639 3.861 15.902 2.626 1.00 1.00 C ATOM 1356 O LEU A 639 3.696 14.725 2.371 1.00 1.00 O ATOM 1357 CB LEU A 639 2.022 17.592 2.670 1.00 1.00 C ATOM 1358 CG LEU A 639 1.249 16.769 1.637 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.297 15.810 2.355 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.439 17.708 0.738 1.00 1.00 C ATOM 1361 H LEU A 639 3.494 18.445 4.575 1.00 1.00 H ATOM 1362 HA LEU A 639 2.248 15.959 4.042 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.323 18.122 3.303 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.654 18.302 2.160 1.00 1.00 H ATOM 1365 HG LEU A 639 1.945 16.202 1.035 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.029 16.255 3.284 1.00 1.00 H ATOM 1367 HD12 LEU A 639 0.809 14.882 2.560 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.561 15.618 1.728 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.416 18.695 1.176 1.00 1.00 H ATOM 1370 HD22 LEU A 639 -0.569 17.334 0.642 1.00 1.00 H ATOM 1371 HD23 LEU A 639 0.899 17.758 -0.239 1.00 1.00 H ATOM 1372 N SER A 640 4.865 16.565 2.124 1.00 1.00 N ATOM 1373 CA SER A 640 5.845 15.875 1.235 1.00 1.00 C ATOM 1374 C SER A 640 6.549 14.746 1.995 1.00 1.00 C ATOM 1375 O SER A 640 6.748 13.670 1.470 1.00 1.00 O ATOM 1376 CB SER A 640 6.885 16.884 0.747 1.00 1.00 C ATOM 1377 OG SER A 640 7.707 16.270 -0.238 1.00 1.00 O ATOM 1378 H SER A 640 4.969 17.520 2.320 1.00 1.00 H ATOM 1379 HA SER A 640 5.325 15.461 0.383 1.00 1.00 H ATOM 1380 HB2 SER A 640 6.388 17.735 0.311 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.489 17.211 1.582 1.00 1.00 H ATOM 1382 HG SER A 640 7.144 15.987 -0.961 1.00 1.00 H ATOM 1383 N ARG A 641 6.943 14.983 3.215 1.00 1.00 N ATOM 1384 CA ARG A 641 7.645 13.915 3.988 1.00 1.00 C ATOM 1385 C ARG A 641 6.742 12.687 4.154 1.00 1.00 C ATOM 1386 O ARG A 641 7.166 11.565 3.957 1.00 1.00 O ATOM 1387 CB ARG A 641 8.028 14.453 5.367 1.00 1.00 C ATOM 1388 CG ARG A 641 8.928 13.444 6.080 1.00 1.00 C ATOM 1389 CD ARG A 641 8.890 13.705 7.588 1.00 1.00 C ATOM 1390 NE ARG A 641 9.799 12.748 8.278 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.474 11.487 8.366 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.350 11.067 7.854 1.00 1.00 N ATOM 1393 NH2 ARG A 641 10.272 10.647 8.967 1.00 1.00 N ATOM 1394 H ARG A 641 6.792 15.863 3.618 1.00 1.00 H ATOM 1395 HA ARG A 641 8.541 13.627 3.458 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.554 15.390 5.254 1.00 1.00 H ATOM 1397 HB3 ARG A 641 7.135 14.610 5.953 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.577 12.443 5.876 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.942 13.551 5.723 1.00 1.00 H ATOM 1400 HD2 ARG A 641 9.211 14.716 7.789 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.882 13.569 7.951 1.00 1.00 H ATOM 1402 HE ARG A 641 10.643 13.064 8.664 1.00 1.00 H ATOM 1403 HH11 ARG A 641 7.736 11.712 7.398 1.00 1.00 H ATOM 1404 HH12 ARG A 641 8.101 10.100 7.919 1.00 1.00 H ATOM 1405 HH21 ARG A 641 11.133 10.969 9.360 1.00 1.00 H ATOM 1406 HH22 ARG A 641 10.021 9.682 9.037 1.00 1.00 H ATOM 1407 N GLN A 642 5.503 12.882 4.518 1.00 1.00 N ATOM 1408 CA GLN A 642 4.589 11.715 4.698 1.00 1.00 C ATOM 1409 C GLN A 642 4.211 11.129 3.332 1.00 1.00 C ATOM 1410 O GLN A 642 4.018 9.938 3.191 1.00 1.00 O ATOM 1411 CB GLN A 642 3.319 12.169 5.420 1.00 1.00 C ATOM 1412 CG GLN A 642 2.498 10.946 5.842 1.00 1.00 C ATOM 1413 CD GLN A 642 3.166 10.261 7.036 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.596 10.916 7.964 1.00 1.00 O ATOM 1415 NE2 GLN A 642 3.276 8.961 7.050 1.00 1.00 N ATOM 1416 H GLN A 642 5.176 13.792 4.677 1.00 1.00 H ATOM 1417 HA GLN A 642 5.087 10.960 5.288 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.587 12.742 6.295 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.728 12.782 4.755 1.00 1.00 H ATOM 1420 HG2 GLN A 642 1.503 11.263 6.120 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.438 10.251 5.019 1.00 1.00 H ATOM 1422 HE21 GLN A 642 2.931 8.431 6.301 1.00 1.00 H ATOM 1423 HE22 GLN A 642 3.703 8.513 7.811 1.00 1.00 H ATOM 1424 N LEU A 643 4.093 11.957 2.329 1.00 1.00 N ATOM 1425 CA LEU A 643 3.711 11.450 0.977 1.00 1.00 C ATOM 1426 C LEU A 643 4.854 10.623 0.383 1.00 1.00 C ATOM 1427 O LEU A 643 4.647 9.543 -0.134 1.00 1.00 O ATOM 1428 CB LEU A 643 3.418 12.635 0.058 1.00 1.00 C ATOM 1429 CG LEU A 643 2.705 12.142 -1.202 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.193 12.176 -0.980 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.066 13.050 -2.381 1.00 1.00 C ATOM 1432 H LEU A 643 4.248 12.915 2.465 1.00 1.00 H ATOM 1433 HA LEU A 643 2.828 10.835 1.060 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.789 13.344 0.575 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.346 13.112 -0.219 1.00 1.00 H ATOM 1436 HG LEU A 643 3.015 11.129 -1.417 1.00 1.00 H ATOM 1437 HD11 LEU A 643 0.962 11.764 -0.008 1.00 1.00 H ATOM 1438 HD12 LEU A 643 0.703 11.591 -1.744 1.00 1.00 H ATOM 1439 HD13 LEU A 643 0.845 13.197 -1.029 1.00 1.00 H ATOM 1440 HD21 LEU A 643 2.417 12.831 -3.216 1.00 1.00 H ATOM 1441 HD22 LEU A 643 4.093 12.876 -2.668 1.00 1.00 H ATOM 1442 HD23 LEU A 643 2.944 14.083 -2.091 1.00 1.00 H ATOM 1443 N GLN A 644 6.058 11.123 0.442 1.00 1.00 N ATOM 1444 CA GLN A 644 7.207 10.361 -0.125 1.00 1.00 C ATOM 1445 C GLN A 644 7.407 9.070 0.670 1.00 1.00 C ATOM 1446 O GLN A 644 7.718 8.033 0.117 1.00 1.00 O ATOM 1447 CB GLN A 644 8.473 11.212 -0.051 1.00 1.00 C ATOM 1448 CG GLN A 644 8.309 12.444 -0.943 1.00 1.00 C ATOM 1449 CD GLN A 644 8.244 12.011 -2.409 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.050 11.220 -2.858 1.00 1.00 O ATOM 1451 NE2 GLN A 644 7.312 12.501 -3.180 1.00 1.00 N ATOM 1452 H GLN A 644 6.205 12.000 0.854 1.00 1.00 H ATOM 1453 HA GLN A 644 6.998 10.117 -1.158 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.636 11.524 0.971 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.316 10.632 -0.392 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.398 12.962 -0.679 1.00 1.00 H ATOM 1457 HG3 GLN A 644 9.152 13.104 -0.802 1.00 1.00 H ATOM 1458 HE21 GLN A 644 6.662 13.140 -2.819 1.00 1.00 H ATOM 1459 HE22 GLN A 644 7.261 12.231 -4.121 1.00 1.00 H ATOM 1460 N LYS A 645 7.212 9.116 1.962 1.00 1.00 N ATOM 1461 CA LYS A 645 7.360 7.877 2.773 1.00 1.00 C ATOM 1462 C LYS A 645 6.278 6.902 2.324 1.00 1.00 C ATOM 1463 O LYS A 645 6.473 5.704 2.286 1.00 1.00 O ATOM 1464 CB LYS A 645 7.173 8.203 4.257 1.00 1.00 C ATOM 1465 CG LYS A 645 7.494 6.963 5.100 1.00 1.00 C ATOM 1466 CD LYS A 645 7.337 7.290 6.589 1.00 1.00 C ATOM 1467 CE LYS A 645 5.883 7.077 7.020 1.00 1.00 C ATOM 1468 NZ LYS A 645 5.682 7.627 8.389 1.00 1.00 N ATOM 1469 H LYS A 645 6.949 9.955 2.392 1.00 1.00 H ATOM 1470 HA LYS A 645 8.337 7.444 2.608 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.833 9.011 4.534 1.00 1.00 H ATOM 1472 HB3 LYS A 645 6.150 8.498 4.432 1.00 1.00 H ATOM 1473 HG2 LYS A 645 6.814 6.167 4.836 1.00 1.00 H ATOM 1474 HG3 LYS A 645 8.507 6.649 4.907 1.00 1.00 H ATOM 1475 HD2 LYS A 645 7.981 6.646 7.169 1.00 1.00 H ATOM 1476 HD3 LYS A 645 7.612 8.320 6.761 1.00 1.00 H ATOM 1477 HE2 LYS A 645 5.226 7.581 6.328 1.00 1.00 H ATOM 1478 HE3 LYS A 645 5.661 6.020 7.020 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 6.201 7.047 9.076 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 4.667 7.615 8.622 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 6.035 8.604 8.426 1.00 1.00 H ATOM 1482 N MET A 646 5.138 7.425 1.961 1.00 1.00 N ATOM 1483 CA MET A 646 4.026 6.563 1.491 1.00 1.00 C ATOM 1484 C MET A 646 4.427 5.953 0.151 1.00 1.00 C ATOM 1485 O MET A 646 4.168 4.801 -0.134 1.00 1.00 O ATOM 1486 CB MET A 646 2.777 7.421 1.304 1.00 1.00 C ATOM 1487 CG MET A 646 1.567 6.691 1.882 1.00 1.00 C ATOM 1488 SD MET A 646 1.469 5.034 1.162 1.00 1.00 S ATOM 1489 CE MET A 646 0.727 4.212 2.590 1.00 1.00 C ATOM 1490 H MET A 646 5.019 8.399 1.986 1.00 1.00 H ATOM 1491 HA MET A 646 3.835 5.781 2.210 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.909 8.363 1.815 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.618 7.601 0.252 1.00 1.00 H ATOM 1494 HG2 MET A 646 1.670 6.614 2.955 1.00 1.00 H ATOM 1495 HG3 MET A 646 0.669 7.241 1.645 1.00 1.00 H ATOM 1496 HE1 MET A 646 1.510 3.863 3.249 1.00 1.00 H ATOM 1497 HE2 MET A 646 0.139 3.372 2.257 1.00 1.00 H ATOM 1498 HE3 MET A 646 0.089 4.909 3.117 1.00 1.00 H ATOM 1499 N GLU A 647 5.077 6.731 -0.664 1.00 1.00 N ATOM 1500 CA GLU A 647 5.530 6.231 -1.989 1.00 1.00 C ATOM 1501 C GLU A 647 6.522 5.094 -1.773 1.00 1.00 C ATOM 1502 O GLU A 647 6.396 4.022 -2.336 1.00 1.00 O ATOM 1503 CB GLU A 647 6.236 7.367 -2.727 1.00 1.00 C ATOM 1504 CG GLU A 647 5.198 8.320 -3.316 1.00 1.00 C ATOM 1505 CD GLU A 647 4.542 7.669 -4.534 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.980 6.597 -4.917 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.609 8.252 -5.062 1.00 1.00 O ATOM 1508 H GLU A 647 5.279 7.653 -0.396 1.00 1.00 H ATOM 1509 HA GLU A 647 4.684 5.885 -2.566 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.863 7.904 -2.033 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.845 6.964 -3.519 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.446 8.539 -2.569 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.680 9.236 -3.617 1.00 1.00 H ATOM 1514 N ASP A 648 7.512 5.325 -0.959 1.00 1.00 N ATOM 1515 CA ASP A 648 8.522 4.272 -0.696 1.00 1.00 C ATOM 1516 C ASP A 648 7.873 3.123 0.070 1.00 1.00 C ATOM 1517 O ASP A 648 8.098 1.966 -0.221 1.00 1.00 O ATOM 1518 CB ASP A 648 9.663 4.859 0.135 1.00 1.00 C ATOM 1519 CG ASP A 648 10.903 3.982 -0.025 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.782 2.922 -0.616 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.952 4.383 0.450 1.00 1.00 O ATOM 1522 H ASP A 648 7.591 6.199 -0.522 1.00 1.00 H ATOM 1523 HA ASP A 648 8.912 3.907 -1.634 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.882 5.860 -0.208 1.00 1.00 H ATOM 1525 HB3 ASP A 648 9.376 4.887 1.175 1.00 1.00 H ATOM 1526 N VAL A 649 7.074 3.432 1.053 1.00 1.00 N ATOM 1527 CA VAL A 649 6.425 2.352 1.847 1.00 1.00 C ATOM 1528 C VAL A 649 5.420 1.590 0.978 1.00 1.00 C ATOM 1529 O VAL A 649 5.318 0.382 1.056 1.00 1.00 O ATOM 1530 CB VAL A 649 5.699 2.961 3.046 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.757 1.917 3.652 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.724 3.392 4.097 1.00 1.00 C ATOM 1533 H VAL A 649 6.908 4.372 1.275 1.00 1.00 H ATOM 1534 HA VAL A 649 7.182 1.667 2.200 1.00 1.00 H ATOM 1535 HB VAL A 649 5.126 3.818 2.723 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.822 1.920 3.114 1.00 1.00 H ATOM 1537 HG12 VAL A 649 4.577 2.155 4.689 1.00 1.00 H ATOM 1538 HG13 VAL A 649 5.211 0.939 3.580 1.00 1.00 H ATOM 1539 HG21 VAL A 649 7.447 4.055 3.645 1.00 1.00 H ATOM 1540 HG22 VAL A 649 7.228 2.521 4.488 1.00 1.00 H ATOM 1541 HG23 VAL A 649 6.218 3.906 4.901 1.00 1.00 H ATOM 1542 N TYR A 650 4.672 2.274 0.153 1.00 1.00 N ATOM 1543 CA TYR A 650 3.676 1.555 -0.694 1.00 1.00 C ATOM 1544 C TYR A 650 4.407 0.661 -1.701 1.00 1.00 C ATOM 1545 O TYR A 650 3.957 -0.423 -2.018 1.00 1.00 O ATOM 1546 CB TYR A 650 2.790 2.555 -1.445 1.00 1.00 C ATOM 1547 CG TYR A 650 1.671 1.799 -2.123 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.730 1.103 -1.352 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.577 1.783 -3.520 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.303 0.391 -1.978 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.543 1.074 -4.146 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.395 0.378 -3.375 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.413 -0.324 -3.995 1.00 1.00 O ATOM 1554 H TYR A 650 4.760 3.248 0.094 1.00 1.00 H ATOM 1555 HA TYR A 650 3.055 0.938 -0.060 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.376 3.267 -0.747 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.377 3.074 -2.188 1.00 1.00 H ATOM 1558 HD1 TYR A 650 0.801 1.114 -0.274 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.299 2.321 -4.115 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -1.028 -0.146 -1.383 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.469 1.063 -5.224 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.948 0.302 -4.490 1.00 1.00 H ATOM 1563 N GLN A 651 5.530 1.097 -2.203 1.00 1.00 N ATOM 1564 CA GLN A 651 6.280 0.257 -3.182 1.00 1.00 C ATOM 1565 C GLN A 651 6.917 -0.928 -2.454 1.00 1.00 C ATOM 1566 O GLN A 651 7.049 -2.006 -3.001 1.00 1.00 O ATOM 1567 CB GLN A 651 7.373 1.094 -3.847 1.00 1.00 C ATOM 1568 CG GLN A 651 6.730 2.112 -4.790 1.00 1.00 C ATOM 1569 CD GLN A 651 7.816 3.002 -5.398 1.00 1.00 C ATOM 1570 OE1 GLN A 651 8.881 3.154 -4.834 1.00 1.00 O ATOM 1571 NE2 GLN A 651 7.590 3.600 -6.536 1.00 1.00 N ATOM 1572 H GLN A 651 5.884 1.971 -1.934 1.00 1.00 H ATOM 1573 HA GLN A 651 5.599 -0.109 -3.935 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.942 1.611 -3.088 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.029 0.448 -4.411 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.206 1.591 -5.578 1.00 1.00 H ATOM 1577 HG3 GLN A 651 6.033 2.725 -4.237 1.00 1.00 H ATOM 1578 HE21 GLN A 651 6.731 3.476 -6.993 1.00 1.00 H ATOM 1579 HE22 GLN A 651 8.278 4.174 -6.933 1.00 1.00 H ATOM 1580 N THR A 652 7.314 -0.742 -1.225 1.00 1.00 N ATOM 1581 CA THR A 652 7.936 -1.863 -0.467 1.00 1.00 C ATOM 1582 C THR A 652 6.919 -2.998 -0.326 1.00 1.00 C ATOM 1583 O THR A 652 7.248 -4.160 -0.457 1.00 1.00 O ATOM 1584 CB THR A 652 8.350 -1.374 0.922 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.209 -0.873 1.606 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.393 -0.263 0.786 1.00 1.00 C ATOM 1587 H THR A 652 7.200 0.133 -0.798 1.00 1.00 H ATOM 1588 HA THR A 652 8.805 -2.220 -1.000 1.00 1.00 H ATOM 1589 HB THR A 652 8.775 -2.193 1.482 1.00 1.00 H ATOM 1590 HG1 THR A 652 6.428 -1.160 1.128 1.00 1.00 H ATOM 1591 HG21 THR A 652 9.098 0.584 1.388 1.00 1.00 H ATOM 1592 HG22 THR A 652 9.465 0.039 -0.249 1.00 1.00 H ATOM 1593 HG23 THR A 652 10.353 -0.628 1.121 1.00 1.00 H ATOM 1594 N LEU A 653 5.686 -2.667 -0.057 1.00 1.00 N ATOM 1595 CA LEU A 653 4.644 -3.721 0.088 1.00 1.00 C ATOM 1596 C LEU A 653 4.375 -4.376 -1.271 1.00 1.00 C ATOM 1597 O LEU A 653 4.099 -5.557 -1.353 1.00 1.00 O ATOM 1598 CB LEU A 653 3.355 -3.089 0.615 1.00 1.00 C ATOM 1599 CG LEU A 653 3.633 -2.399 1.953 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.352 -1.732 2.460 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.104 -3.436 2.977 1.00 1.00 C ATOM 1602 H LEU A 653 5.445 -1.724 0.051 1.00 1.00 H ATOM 1603 HA LEU A 653 4.987 -4.470 0.785 1.00 1.00 H ATOM 1604 HB2 LEU A 653 2.993 -2.362 -0.097 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.608 -3.857 0.758 1.00 1.00 H ATOM 1606 HG LEU A 653 4.398 -1.649 1.818 1.00 1.00 H ATOM 1607 HD11 LEU A 653 2.355 -1.722 3.540 1.00 1.00 H ATOM 1608 HD12 LEU A 653 1.495 -2.286 2.108 1.00 1.00 H ATOM 1609 HD13 LEU A 653 2.304 -0.718 2.090 1.00 1.00 H ATOM 1610 HD21 LEU A 653 3.779 -3.140 3.963 1.00 1.00 H ATOM 1611 HD22 LEU A 653 5.182 -3.497 2.956 1.00 1.00 H ATOM 1612 HD23 LEU A 653 3.683 -4.399 2.731 1.00 1.00 H ATOM 1613 N VAL A 654 4.451 -3.626 -2.339 1.00 1.00 N ATOM 1614 CA VAL A 654 4.189 -4.224 -3.679 1.00 1.00 C ATOM 1615 C VAL A 654 5.207 -5.333 -3.949 1.00 1.00 C ATOM 1616 O VAL A 654 4.866 -6.394 -4.432 1.00 1.00 O ATOM 1617 CB VAL A 654 4.302 -3.151 -4.763 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.229 -3.811 -6.142 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.146 -2.161 -4.614 1.00 1.00 C ATOM 1620 H VAL A 654 4.679 -2.676 -2.259 1.00 1.00 H ATOM 1621 HA VAL A 654 3.192 -4.643 -3.692 1.00 1.00 H ATOM 1622 HB VAL A 654 5.243 -2.630 -4.661 1.00 1.00 H ATOM 1623 HG11 VAL A 654 5.228 -4.005 -6.504 1.00 1.00 H ATOM 1624 HG12 VAL A 654 3.719 -3.154 -6.830 1.00 1.00 H ATOM 1625 HG13 VAL A 654 3.686 -4.743 -6.067 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.412 -1.225 -5.084 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.946 -1.994 -3.566 1.00 1.00 H ATOM 1628 HG23 VAL A 654 2.263 -2.564 -5.089 1.00 1.00 H ATOM 1629 N VAL A 655 6.453 -5.106 -3.631 1.00 1.00 N ATOM 1630 CA VAL A 655 7.469 -6.168 -3.855 1.00 1.00 C ATOM 1631 C VAL A 655 7.166 -7.327 -2.912 1.00 1.00 C ATOM 1632 O VAL A 655 7.166 -8.478 -3.305 1.00 1.00 O ATOM 1633 CB VAL A 655 8.868 -5.623 -3.580 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.887 -6.757 -3.707 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.191 -4.533 -4.605 1.00 1.00 C ATOM 1636 H VAL A 655 6.715 -4.248 -3.236 1.00 1.00 H ATOM 1637 HA VAL A 655 7.409 -6.512 -4.878 1.00 1.00 H ATOM 1638 HB VAL A 655 8.908 -5.210 -2.584 1.00 1.00 H ATOM 1639 HG11 VAL A 655 9.429 -7.600 -4.201 1.00 1.00 H ATOM 1640 HG12 VAL A 655 10.219 -7.053 -2.723 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.734 -6.417 -4.286 1.00 1.00 H ATOM 1642 HG21 VAL A 655 8.271 -4.104 -4.975 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.745 -4.962 -5.427 1.00 1.00 H ATOM 1644 HG23 VAL A 655 9.784 -3.761 -4.135 1.00 1.00 H ATOM 1645 N HIS A 656 6.870 -7.035 -1.674 1.00 1.00 N ATOM 1646 CA HIS A 656 6.525 -8.127 -0.729 1.00 1.00 C ATOM 1647 C HIS A 656 5.276 -8.817 -1.268 1.00 1.00 C ATOM 1648 O HIS A 656 5.146 -10.024 -1.229 1.00 1.00 O ATOM 1649 CB HIS A 656 6.236 -7.544 0.657 1.00 1.00 C ATOM 1650 CG HIS A 656 7.486 -6.913 1.208 1.00 1.00 C ATOM 1651 ND1 HIS A 656 8.708 -7.573 1.212 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.720 -5.686 1.779 1.00 1.00 C ATOM 1653 CE1 HIS A 656 9.612 -6.746 1.768 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.062 -5.586 2.130 1.00 1.00 N ATOM 1655 H HIS A 656 6.848 -6.102 -1.377 1.00 1.00 H ATOM 1656 HA HIS A 656 7.339 -8.834 -0.670 1.00 1.00 H ATOM 1657 HB2 HIS A 656 5.459 -6.797 0.579 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.911 -8.333 1.320 1.00 1.00 H ATOM 1659 HD2 HIS A 656 6.977 -4.917 1.931 1.00 1.00 H ATOM 1660 HE1 HIS A 656 10.655 -6.992 1.906 1.00 1.00 H ATOM 1661 HE2 HIS A 656 9.508 -4.825 2.555 1.00 1.00 H ATOM 1662 N GLY A 657 4.361 -8.043 -1.785 1.00 1.00 N ATOM 1663 CA GLY A 657 3.113 -8.626 -2.347 1.00 1.00 C ATOM 1664 C GLY A 657 3.433 -9.349 -3.658 1.00 1.00 C ATOM 1665 O GLY A 657 2.961 -10.441 -3.903 1.00 1.00 O ATOM 1666 H GLY A 657 4.499 -7.074 -1.808 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.691 -9.326 -1.639 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.404 -7.836 -2.540 1.00 1.00 H ATOM 1669 N GLN A 658 4.229 -8.752 -4.507 1.00 1.00 N ATOM 1670 CA GLN A 658 4.569 -9.419 -5.799 1.00 1.00 C ATOM 1671 C GLN A 658 5.166 -10.802 -5.525 1.00 1.00 C ATOM 1672 O GLN A 658 5.026 -11.712 -6.316 1.00 1.00 O ATOM 1673 CB GLN A 658 5.592 -8.576 -6.567 1.00 1.00 C ATOM 1674 CG GLN A 658 4.945 -7.263 -7.014 1.00 1.00 C ATOM 1675 CD GLN A 658 4.873 -7.226 -8.542 1.00 1.00 C ATOM 1676 OE1 GLN A 658 3.873 -7.597 -9.124 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.899 -6.789 -9.221 1.00 1.00 N ATOM 1678 H GLN A 658 4.598 -7.868 -4.298 1.00 1.00 H ATOM 1679 HA GLN A 658 3.674 -9.526 -6.393 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.436 -8.363 -5.928 1.00 1.00 H ATOM 1681 HB3 GLN A 658 5.926 -9.121 -7.436 1.00 1.00 H ATOM 1682 HG2 GLN A 658 3.950 -7.194 -6.604 1.00 1.00 H ATOM 1683 HG3 GLN A 658 5.537 -6.431 -6.664 1.00 1.00 H ATOM 1684 HE21 GLN A 658 6.705 -6.491 -8.751 1.00 1.00 H ATOM 1685 HE22 GLN A 658 5.862 -6.760 -10.199 1.00 1.00 H ATOM 1686 N VAL A 659 5.841 -10.962 -4.420 1.00 1.00 N ATOM 1687 CA VAL A 659 6.450 -12.286 -4.105 1.00 1.00 C ATOM 1688 C VAL A 659 5.357 -13.346 -3.932 1.00 1.00 C ATOM 1689 O VAL A 659 5.556 -14.504 -4.243 1.00 1.00 O ATOM 1690 CB VAL A 659 7.275 -12.177 -2.820 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.773 -13.561 -2.402 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.476 -11.259 -3.066 1.00 1.00 C ATOM 1693 H VAL A 659 5.956 -10.209 -3.803 1.00 1.00 H ATOM 1694 HA VAL A 659 7.100 -12.578 -4.918 1.00 1.00 H ATOM 1695 HB VAL A 659 6.661 -11.763 -2.033 1.00 1.00 H ATOM 1696 HG11 VAL A 659 8.581 -13.456 -1.696 1.00 1.00 H ATOM 1697 HG12 VAL A 659 8.122 -14.096 -3.272 1.00 1.00 H ATOM 1698 HG13 VAL A 659 6.963 -14.111 -1.943 1.00 1.00 H ATOM 1699 HG21 VAL A 659 9.326 -11.853 -3.367 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.713 -10.726 -2.158 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.235 -10.553 -3.847 1.00 1.00 H ATOM 1702 N LEU A 660 4.209 -12.970 -3.439 1.00 1.00 N ATOM 1703 CA LEU A 660 3.118 -13.973 -3.254 1.00 1.00 C ATOM 1704 C LEU A 660 2.866 -14.708 -4.572 1.00 1.00 C ATOM 1705 O LEU A 660 2.477 -15.859 -4.585 1.00 1.00 O ATOM 1706 CB LEU A 660 1.834 -13.267 -2.794 1.00 1.00 C ATOM 1707 CG LEU A 660 0.670 -14.263 -2.730 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.146 -14.041 -1.451 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.237 -14.048 -3.942 1.00 1.00 C ATOM 1710 H LEU A 660 4.063 -12.033 -3.189 1.00 1.00 H ATOM 1711 HA LEU A 660 3.418 -14.689 -2.502 1.00 1.00 H ATOM 1712 HB2 LEU A 660 1.993 -12.833 -1.819 1.00 1.00 H ATOM 1713 HB3 LEU A 660 1.591 -12.485 -3.496 1.00 1.00 H ATOM 1714 HG LEU A 660 1.054 -15.272 -2.740 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -0.455 -13.007 -1.399 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.457 -14.280 -0.590 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -1.019 -14.675 -1.467 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -0.782 -13.123 -3.823 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.935 -14.869 -4.020 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.364 -13.998 -4.838 1.00 1.00 H ATOM 1721 N ASP A 661 3.085 -14.054 -5.678 1.00 1.00 N ATOM 1722 CA ASP A 661 2.858 -14.718 -6.993 1.00 1.00 C ATOM 1723 C ASP A 661 3.938 -15.777 -7.225 1.00 1.00 C ATOM 1724 O ASP A 661 5.117 -15.484 -7.234 1.00 1.00 O ATOM 1725 CB ASP A 661 2.921 -13.669 -8.104 1.00 1.00 C ATOM 1726 CG ASP A 661 2.546 -14.313 -9.440 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.362 -14.400 -9.722 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.449 -14.707 -10.159 1.00 1.00 O ATOM 1729 H ASP A 661 3.400 -13.128 -5.644 1.00 1.00 H ATOM 1730 HA ASP A 661 1.885 -15.188 -6.996 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.231 -12.867 -7.883 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.924 -13.273 -8.167 1.00 1.00 H ATOM 1733 N SER A 662 3.546 -17.007 -7.414 1.00 1.00 N ATOM 1734 CA SER A 662 4.551 -18.083 -7.646 1.00 1.00 C ATOM 1735 C SER A 662 5.112 -17.960 -9.063 1.00 1.00 C ATOM 1736 O SER A 662 4.558 -17.280 -9.904 1.00 1.00 O ATOM 1737 CB SER A 662 3.884 -19.448 -7.477 1.00 1.00 C ATOM 1738 OG SER A 662 3.038 -19.698 -8.592 1.00 1.00 O ATOM 1739 H SER A 662 2.590 -17.224 -7.402 1.00 1.00 H ATOM 1740 HA SER A 662 5.354 -17.985 -6.930 1.00 1.00 H ATOM 1741 HB2 SER A 662 4.638 -20.216 -7.426 1.00 1.00 H ATOM 1742 HB3 SER A 662 3.304 -19.455 -6.564 1.00 1.00 H ATOM 1743 HG SER A 662 2.845 -20.638 -8.615 1.00 1.00 H ATOM 1744 N GLY A 663 6.207 -18.615 -9.337 1.00 1.00 N ATOM 1745 CA GLY A 663 6.802 -18.535 -10.702 1.00 1.00 C ATOM 1746 C GLY A 663 7.416 -19.886 -11.071 1.00 1.00 C ATOM 1747 O GLY A 663 7.258 -20.865 -10.368 1.00 1.00 O ATOM 1748 H GLY A 663 6.640 -19.157 -8.645 1.00 1.00 H ATOM 1749 HA2 GLY A 663 6.031 -18.280 -11.415 1.00 1.00 H ATOM 1750 HA3 GLY A 663 7.571 -17.778 -10.717 1.00 1.00 H ATOM 1751 N ARG A 664 8.115 -19.949 -12.171 1.00 1.00 N ATOM 1752 CA ARG A 664 8.739 -21.238 -12.585 1.00 1.00 C ATOM 1753 C ARG A 664 9.548 -21.810 -11.418 1.00 1.00 C ATOM 1754 O ARG A 664 9.556 -23.002 -11.181 1.00 1.00 O ATOM 1755 CB ARG A 664 9.667 -20.996 -13.777 1.00 1.00 C ATOM 1756 CG ARG A 664 10.892 -20.202 -13.319 1.00 1.00 C ATOM 1757 CD ARG A 664 11.641 -19.666 -14.541 1.00 1.00 C ATOM 1758 NE ARG A 664 10.867 -18.546 -15.145 1.00 1.00 N ATOM 1759 CZ ARG A 664 11.467 -17.677 -15.913 1.00 1.00 C ATOM 1760 NH1 ARG A 664 12.746 -17.786 -16.146 1.00 1.00 N ATOM 1761 NH2 ARG A 664 10.787 -16.700 -16.447 1.00 1.00 N ATOM 1762 H ARG A 664 8.231 -19.149 -12.725 1.00 1.00 H ATOM 1763 HA ARG A 664 7.966 -21.939 -12.865 1.00 1.00 H ATOM 1764 HB2 ARG A 664 9.984 -21.945 -14.185 1.00 1.00 H ATOM 1765 HB3 ARG A 664 9.140 -20.436 -14.536 1.00 1.00 H ATOM 1766 HG2 ARG A 664 10.573 -19.375 -12.700 1.00 1.00 H ATOM 1767 HG3 ARG A 664 11.547 -20.846 -12.751 1.00 1.00 H ATOM 1768 HD2 ARG A 664 12.615 -19.310 -14.239 1.00 1.00 H ATOM 1769 HD3 ARG A 664 11.757 -20.457 -15.267 1.00 1.00 H ATOM 1770 HE ARG A 664 9.908 -18.460 -14.966 1.00 1.00 H ATOM 1771 HH11 ARG A 664 13.267 -18.535 -15.736 1.00 1.00 H ATOM 1772 HH12 ARG A 664 13.205 -17.122 -16.736 1.00 1.00 H ATOM 1773 HH21 ARG A 664 9.807 -16.616 -16.266 1.00 1.00 H ATOM 1774 HH22 ARG A 664 11.246 -16.035 -17.036 1.00 1.00 H ATOM 1775 N GLY A 665 10.228 -20.971 -10.686 1.00 1.00 N ATOM 1776 CA GLY A 665 11.033 -21.468 -9.535 1.00 1.00 C ATOM 1777 C GLY A 665 10.121 -22.203 -8.552 1.00 1.00 C ATOM 1778 O GLY A 665 10.568 -23.004 -7.755 1.00 1.00 O ATOM 1779 H GLY A 665 10.209 -20.013 -10.896 1.00 1.00 H ATOM 1780 HA2 GLY A 665 11.796 -22.143 -9.895 1.00 1.00 H ATOM 1781 HA3 GLY A 665 11.498 -20.632 -9.034 1.00 1.00 H ATOM 1782 N GLY A 666 8.844 -21.937 -8.601 1.00 1.00 N ATOM 1783 CA GLY A 666 7.903 -22.621 -7.668 1.00 1.00 C ATOM 1784 C GLY A 666 7.498 -21.654 -6.555 1.00 1.00 C ATOM 1785 O GLY A 666 8.074 -20.595 -6.399 1.00 1.00 O ATOM 1786 H GLY A 666 8.503 -21.288 -9.252 1.00 1.00 H ATOM 1787 HA2 GLY A 666 7.024 -22.937 -8.210 1.00 1.00 H ATOM 1788 HA3 GLY A 666 8.389 -23.481 -7.234 1.00 1.00 H ATOM 1789 N PRO A 667 6.512 -22.023 -5.784 1.00 1.00 N ATOM 1790 CA PRO A 667 6.001 -21.186 -4.655 1.00 1.00 C ATOM 1791 C PRO A 667 7.103 -20.836 -3.651 1.00 1.00 C ATOM 1792 O PRO A 667 7.915 -21.665 -3.290 1.00 1.00 O ATOM 1793 CB PRO A 667 4.931 -22.063 -3.989 1.00 1.00 C ATOM 1794 CG PRO A 667 5.173 -23.447 -4.507 1.00 1.00 C ATOM 1795 CD PRO A 667 5.772 -23.281 -5.903 1.00 1.00 C ATOM 1796 HA PRO A 667 5.544 -20.287 -5.034 1.00 1.00 H ATOM 1797 HB2 PRO A 667 5.039 -22.033 -2.914 1.00 1.00 H ATOM 1798 HB3 PRO A 667 3.946 -21.727 -4.273 1.00 1.00 H ATOM 1799 HG2 PRO A 667 5.871 -23.967 -3.861 1.00 1.00 H ATOM 1800 HG3 PRO A 667 4.246 -23.990 -4.567 1.00 1.00 H ATOM 1801 HD2 PRO A 667 6.433 -24.106 -6.139 1.00 1.00 H ATOM 1802 HD3 PRO A 667 4.997 -23.186 -6.648 1.00 1.00 H ATOM 1803 N GLY A 668 7.138 -19.613 -3.198 1.00 1.00 N ATOM 1804 CA GLY A 668 8.185 -19.209 -2.217 1.00 1.00 C ATOM 1805 C GLY A 668 7.523 -18.559 -1.001 1.00 1.00 C ATOM 1806 O GLY A 668 8.166 -17.887 -0.217 1.00 1.00 O ATOM 1807 H GLY A 668 6.472 -18.959 -3.500 1.00 1.00 H ATOM 1808 HA2 GLY A 668 8.740 -20.082 -1.905 1.00 1.00 H ATOM 1809 HA3 GLY A 668 8.857 -18.502 -2.679 1.00 1.00 H ATOM 1810 N PHE A 669 6.241 -18.751 -0.835 1.00 1.00 N ATOM 1811 CA PHE A 669 5.540 -18.142 0.331 1.00 1.00 C ATOM 1812 C PHE A 669 4.571 -19.164 0.932 1.00 1.00 C ATOM 1813 O PHE A 669 4.185 -20.120 0.289 1.00 1.00 O ATOM 1814 CB PHE A 669 4.761 -16.909 -0.132 1.00 1.00 C ATOM 1815 CG PHE A 669 3.520 -17.333 -0.888 1.00 1.00 C ATOM 1816 CD1 PHE A 669 3.588 -17.549 -2.269 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.307 -17.516 -0.210 1.00 1.00 C ATOM 1818 CE1 PHE A 669 2.448 -17.949 -2.974 1.00 1.00 C ATOM 1819 CE2 PHE A 669 1.163 -17.915 -0.917 1.00 1.00 C ATOM 1820 CZ PHE A 669 1.235 -18.132 -2.299 1.00 1.00 C ATOM 1821 H PHE A 669 5.740 -19.294 -1.478 1.00 1.00 H ATOM 1822 HA PHE A 669 6.265 -17.851 1.078 1.00 1.00 H ATOM 1823 HB2 PHE A 669 4.473 -16.324 0.729 1.00 1.00 H ATOM 1824 HB3 PHE A 669 5.387 -16.311 -0.779 1.00 1.00 H ATOM 1825 HD1 PHE A 669 4.522 -17.408 -2.792 1.00 1.00 H ATOM 1826 HD2 PHE A 669 2.251 -17.348 0.856 1.00 1.00 H ATOM 1827 HE1 PHE A 669 2.502 -18.117 -4.039 1.00 1.00 H ATOM 1828 HE2 PHE A 669 0.228 -18.056 -0.397 1.00 1.00 H ATOM 1829 HZ PHE A 669 0.355 -18.441 -2.845 1.00 1.00 H ATOM 1830 N THR A 670 4.174 -18.967 2.159 1.00 1.00 N ATOM 1831 CA THR A 670 3.233 -19.927 2.803 1.00 1.00 C ATOM 1832 C THR A 670 2.241 -19.153 3.676 1.00 1.00 C ATOM 1833 O THR A 670 2.174 -17.940 3.626 1.00 1.00 O ATOM 1834 CB THR A 670 4.021 -20.914 3.669 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.605 -20.220 4.763 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.120 -21.568 2.831 1.00 1.00 C ATOM 1837 H THR A 670 4.494 -18.186 2.657 1.00 1.00 H ATOM 1838 HA THR A 670 2.694 -20.468 2.041 1.00 1.00 H ATOM 1839 HB THR A 670 3.356 -21.679 4.040 1.00 1.00 H ATOM 1840 HG1 THR A 670 4.388 -19.290 4.674 1.00 1.00 H ATOM 1841 HG21 THR A 670 5.484 -22.448 3.338 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.932 -20.869 2.694 1.00 1.00 H ATOM 1843 HG23 THR A 670 4.721 -21.846 1.867 1.00 1.00 H ATOM 1844 N LEU A 671 1.472 -19.842 4.477 1.00 1.00 N ATOM 1845 CA LEU A 671 0.488 -19.143 5.352 1.00 1.00 C ATOM 1846 C LEU A 671 1.216 -18.079 6.179 1.00 1.00 C ATOM 1847 O LEU A 671 0.633 -17.100 6.603 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.166 -20.155 6.295 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.780 -21.300 5.484 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.472 -22.287 6.426 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.803 -20.737 4.494 1.00 1.00 C ATOM 1852 H LEU A 671 1.544 -20.818 4.505 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.270 -18.673 4.743 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.580 -20.551 6.969 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.943 -19.666 6.865 1.00 1.00 H ATOM 1856 HG LEU A 671 0.003 -21.812 4.941 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -2.160 -22.899 5.861 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.014 -21.742 7.184 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -0.732 -22.918 6.895 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.543 -21.493 4.274 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -1.301 -20.448 3.583 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -2.287 -19.876 4.928 1.00 1.00 H ATOM 1863 N ASP A 672 2.488 -18.264 6.413 1.00 1.00 N ATOM 1864 CA ASP A 672 3.253 -17.269 7.213 1.00 1.00 C ATOM 1865 C ASP A 672 3.297 -15.936 6.464 1.00 1.00 C ATOM 1866 O ASP A 672 3.057 -14.887 7.029 1.00 1.00 O ATOM 1867 CB ASP A 672 4.680 -17.779 7.421 1.00 1.00 C ATOM 1868 CG ASP A 672 4.661 -19.007 8.334 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.621 -19.270 8.915 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.685 -19.662 8.434 1.00 1.00 O ATOM 1871 H ASP A 672 2.941 -19.060 6.064 1.00 1.00 H ATOM 1872 HA ASP A 672 2.776 -17.131 8.171 1.00 1.00 H ATOM 1873 HB2 ASP A 672 5.107 -18.048 6.465 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.278 -17.002 7.876 1.00 1.00 H ATOM 1875 N ASP A 673 3.610 -15.967 5.198 1.00 1.00 N ATOM 1876 CA ASP A 673 3.651 -14.708 4.404 1.00 1.00 C ATOM 1877 C ASP A 673 2.291 -14.007 4.461 1.00 1.00 C ATOM 1878 O ASP A 673 2.208 -12.795 4.427 1.00 1.00 O ATOM 1879 CB ASP A 673 3.979 -15.037 2.947 1.00 1.00 C ATOM 1880 CG ASP A 673 4.188 -13.741 2.163 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.271 -12.697 2.791 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.264 -13.812 0.948 1.00 1.00 O ATOM 1883 H ASP A 673 3.825 -16.821 4.768 1.00 1.00 H ATOM 1884 HA ASP A 673 4.413 -14.053 4.802 1.00 1.00 H ATOM 1885 HB2 ASP A 673 4.879 -15.634 2.906 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.160 -15.590 2.511 1.00 1.00 H ATOM 1887 N LEU A 674 1.221 -14.755 4.538 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.125 -14.118 4.593 1.00 1.00 C ATOM 1889 C LEU A 674 -0.248 -13.286 5.869 1.00 1.00 C ATOM 1890 O LEU A 674 -0.795 -12.200 5.859 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.206 -15.193 4.569 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.556 -15.514 3.116 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.257 -14.315 2.482 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.273 -15.824 2.339 1.00 1.00 C ATOM 1895 H LEU A 674 1.302 -15.731 4.555 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.245 -13.473 3.733 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.840 -16.084 5.061 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -2.087 -14.834 5.081 1.00 1.00 H ATOM 1899 HG LEU A 674 -2.211 -16.372 3.086 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.498 -13.593 3.247 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -3.165 -14.645 1.998 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -1.604 -13.861 1.751 1.00 1.00 H ATOM 1903 HD21 LEU A 674 0.183 -14.900 2.013 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -0.510 -16.431 1.478 1.00 1.00 H ATOM 1905 HD23 LEU A 674 0.415 -16.358 2.977 1.00 1.00 H ATOM 1906 N ASP A 675 0.274 -13.762 6.967 1.00 1.00 N ATOM 1907 CA ASP A 675 0.196 -12.951 8.207 1.00 1.00 C ATOM 1908 C ASP A 675 0.934 -11.646 7.936 1.00 1.00 C ATOM 1909 O ASP A 675 0.556 -10.587 8.396 1.00 1.00 O ATOM 1910 CB ASP A 675 0.865 -13.697 9.363 1.00 1.00 C ATOM 1911 CG ASP A 675 0.609 -12.945 10.669 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.437 -13.165 11.259 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.461 -12.164 11.059 1.00 1.00 O ATOM 1914 H ASP A 675 0.728 -14.630 6.966 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.837 -12.746 8.447 1.00 1.00 H ATOM 1916 HB2 ASP A 675 0.455 -14.694 9.432 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.928 -13.755 9.185 1.00 1.00 H ATOM 1918 N ARG A 676 1.983 -11.726 7.163 1.00 1.00 N ATOM 1919 CA ARG A 676 2.760 -10.508 6.818 1.00 1.00 C ATOM 1920 C ARG A 676 1.935 -9.640 5.865 1.00 1.00 C ATOM 1921 O ARG A 676 1.873 -8.435 6.006 1.00 1.00 O ATOM 1922 CB ARG A 676 4.066 -10.918 6.134 1.00 1.00 C ATOM 1923 CG ARG A 676 4.965 -9.691 5.972 1.00 1.00 C ATOM 1924 CD ARG A 676 6.265 -10.097 5.274 1.00 1.00 C ATOM 1925 NE ARG A 676 5.979 -10.444 3.854 1.00 1.00 N ATOM 1926 CZ ARG A 676 6.921 -10.943 3.101 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.113 -11.141 3.594 1.00 1.00 N ATOM 1928 NH2 ARG A 676 6.671 -11.242 1.855 1.00 1.00 N ATOM 1929 H ARG A 676 2.252 -12.595 6.798 1.00 1.00 H ATOM 1930 HA ARG A 676 2.978 -9.952 7.717 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.571 -11.658 6.737 1.00 1.00 H ATOM 1932 HB3 ARG A 676 3.847 -11.332 5.161 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.455 -8.947 5.378 1.00 1.00 H ATOM 1934 HG3 ARG A 676 5.194 -9.282 6.944 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.965 -9.275 5.310 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.690 -10.954 5.776 1.00 1.00 H ATOM 1937 HE ARG A 676 5.083 -10.298 3.485 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.305 -10.912 4.547 1.00 1.00 H ATOM 1939 HH12 ARG A 676 8.835 -11.524 3.017 1.00 1.00 H ATOM 1940 HH21 ARG A 676 5.758 -11.090 1.479 1.00 1.00 H ATOM 1941 HH22 ARG A 676 7.393 -11.624 1.279 1.00 1.00 H ATOM 1942 N LEU A 677 1.291 -10.242 4.898 1.00 1.00 N ATOM 1943 CA LEU A 677 0.470 -9.439 3.950 1.00 1.00 C ATOM 1944 C LEU A 677 -0.758 -8.912 4.688 1.00 1.00 C ATOM 1945 O LEU A 677 -1.081 -7.741 4.618 1.00 1.00 O ATOM 1946 CB LEU A 677 0.026 -10.305 2.770 1.00 1.00 C ATOM 1947 CG LEU A 677 1.223 -10.539 1.847 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.022 -11.836 1.065 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.346 -9.368 0.867 1.00 1.00 C ATOM 1950 H LEU A 677 1.344 -11.216 4.802 1.00 1.00 H ATOM 1951 HA LEU A 677 1.054 -8.606 3.584 1.00 1.00 H ATOM 1952 HB2 LEU A 677 -0.341 -11.254 3.136 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.756 -9.799 2.224 1.00 1.00 H ATOM 1954 HG LEU A 677 2.124 -10.610 2.439 1.00 1.00 H ATOM 1955 HD11 LEU A 677 0.082 -11.797 0.537 1.00 1.00 H ATOM 1956 HD12 LEU A 677 1.017 -12.671 1.751 1.00 1.00 H ATOM 1957 HD13 LEU A 677 1.828 -11.958 0.357 1.00 1.00 H ATOM 1958 HD21 LEU A 677 0.902 -8.485 1.302 1.00 1.00 H ATOM 1959 HD22 LEU A 677 0.834 -9.612 -0.053 1.00 1.00 H ATOM 1960 HD23 LEU A 677 2.390 -9.181 0.659 1.00 1.00 H ATOM 1961 N VAL A 678 -1.436 -9.755 5.418 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.612 -9.276 6.186 1.00 1.00 C ATOM 1963 C VAL A 678 -2.147 -8.141 7.096 1.00 1.00 C ATOM 1964 O VAL A 678 -2.877 -7.212 7.381 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.172 -10.416 7.034 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.220 -9.864 8.001 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.819 -11.460 6.122 1.00 1.00 C ATOM 1968 H VAL A 678 -1.162 -10.695 5.471 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.372 -8.913 5.507 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.370 -10.872 7.595 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.790 -9.089 7.511 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -3.728 -9.454 8.870 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.884 -10.660 8.305 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -4.893 -11.377 6.184 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.515 -12.448 6.434 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.503 -11.292 5.103 1.00 1.00 H ATOM 1977 N ALA A 679 -0.922 -8.212 7.545 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.385 -7.147 8.432 1.00 1.00 C ATOM 1979 C ALA A 679 -0.173 -5.872 7.616 1.00 1.00 C ATOM 1980 O ALA A 679 -0.499 -4.785 8.047 1.00 1.00 O ATOM 1981 CB ALA A 679 0.953 -7.604 9.021 1.00 1.00 C ATOM 1982 H ALA A 679 -0.351 -8.967 7.289 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.084 -6.954 9.232 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.676 -7.719 8.226 1.00 1.00 H ATOM 1985 HB2 ALA A 679 0.820 -8.550 9.527 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.308 -6.867 9.724 1.00 1.00 H ATOM 1987 N CYS A 680 0.376 -5.995 6.439 1.00 1.00 N ATOM 1988 CA CYS A 680 0.602 -4.791 5.594 1.00 1.00 C ATOM 1989 C CYS A 680 -0.744 -4.207 5.158 1.00 1.00 C ATOM 1990 O CYS A 680 -0.921 -3.007 5.098 1.00 1.00 O ATOM 1991 CB CYS A 680 1.411 -5.185 4.354 1.00 1.00 C ATOM 1992 SG CYS A 680 2.995 -5.897 4.864 1.00 1.00 S ATOM 1993 H CYS A 680 0.638 -6.881 6.110 1.00 1.00 H ATOM 1994 HA CYS A 680 1.151 -4.051 6.158 1.00 1.00 H ATOM 1995 HB2 CYS A 680 0.857 -5.914 3.780 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.588 -4.309 3.746 1.00 1.00 H ATOM 1997 HG CYS A 680 3.408 -5.288 5.480 1.00 1.00 H ATOM 1998 N SER A 681 -1.689 -5.046 4.841 1.00 1.00 N ATOM 1999 CA SER A 681 -3.022 -4.539 4.401 1.00 1.00 C ATOM 2000 C SER A 681 -3.636 -3.630 5.479 1.00 1.00 C ATOM 2001 O SER A 681 -4.314 -2.667 5.174 1.00 1.00 O ATOM 2002 CB SER A 681 -3.954 -5.725 4.134 1.00 1.00 C ATOM 2003 OG SER A 681 -5.178 -5.248 3.594 1.00 1.00 O ATOM 2004 H SER A 681 -1.519 -6.011 4.878 1.00 1.00 H ATOM 2005 HA SER A 681 -2.901 -3.971 3.487 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.493 -6.392 3.425 1.00 1.00 H ATOM 2007 HB3 SER A 681 -4.138 -6.256 5.059 1.00 1.00 H ATOM 2008 HG SER A 681 -5.647 -5.994 3.216 1.00 1.00 H ATOM 2009 N ARG A 682 -3.417 -3.925 6.732 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.980 -3.055 7.805 1.00 1.00 C ATOM 2011 C ARG A 682 -3.148 -1.772 7.934 1.00 1.00 C ATOM 2012 O ARG A 682 -3.651 -0.732 8.308 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.958 -3.807 9.139 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.869 -5.033 9.050 1.00 1.00 C ATOM 2015 CD ARG A 682 -6.308 -4.593 8.767 1.00 1.00 C ATOM 2016 NE ARG A 682 -7.249 -5.564 9.395 1.00 1.00 N ATOM 2017 CZ ARG A 682 -8.530 -5.314 9.421 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -8.993 -4.214 8.892 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -9.348 -6.166 9.974 1.00 1.00 N ATOM 2020 H ARG A 682 -2.894 -4.716 6.967 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.997 -2.801 7.555 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -2.947 -4.121 9.359 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -4.311 -3.156 9.925 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -4.527 -5.677 8.254 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -4.839 -5.570 9.986 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -6.474 -3.609 9.180 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -6.476 -4.569 7.700 1.00 1.00 H ATOM 2028 HE ARG A 682 -6.905 -6.394 9.786 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -8.365 -3.560 8.468 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -9.974 -4.023 8.915 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -8.994 -7.009 10.380 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -10.329 -5.976 9.994 1.00 1.00 H ATOM 2033 N ALA A 683 -1.875 -1.844 7.653 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.998 -0.643 7.802 1.00 1.00 C ATOM 2035 C ALA A 683 -1.288 0.415 6.721 1.00 1.00 C ATOM 2036 O ALA A 683 -1.369 1.595 7.002 1.00 1.00 O ATOM 2037 CB ALA A 683 0.464 -1.084 7.682 1.00 1.00 C ATOM 2038 H ALA A 683 -1.486 -2.696 7.358 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.156 -0.208 8.778 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.972 -0.454 6.967 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.506 -2.110 7.351 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.948 -0.996 8.646 1.00 1.00 H ATOM 2043 N VAL A 684 -1.402 0.011 5.488 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.634 0.995 4.384 1.00 1.00 C ATOM 2045 C VAL A 684 -2.913 1.830 4.597 1.00 1.00 C ATOM 2046 O VAL A 684 -2.869 3.044 4.524 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.700 0.232 3.056 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.621 0.951 2.069 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.290 0.148 2.462 1.00 1.00 C ATOM 2050 H VAL A 684 -1.304 -0.942 5.277 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.793 1.668 4.347 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.074 -0.765 3.234 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -3.648 0.810 2.364 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -2.472 0.542 1.080 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -2.389 2.005 2.060 1.00 1.00 H ATOM 2056 HG21 VAL A 684 0.429 0.013 3.256 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.068 1.061 1.928 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -0.235 -0.687 1.781 1.00 1.00 H ATOM 2059 N PRO A 685 -4.043 1.217 4.849 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.327 1.967 5.044 1.00 1.00 C ATOM 2061 C PRO A 685 -5.300 2.872 6.283 1.00 1.00 C ATOM 2062 O PRO A 685 -5.760 3.999 6.250 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.382 0.872 5.203 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.625 -0.359 5.584 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.221 -0.223 4.977 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.550 2.554 4.170 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.087 1.141 5.979 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -6.898 0.714 4.267 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.565 -0.431 6.663 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.115 -1.233 5.182 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.477 -0.641 5.642 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.175 -0.695 4.009 1.00 1.00 H ATOM 2073 N GLU A 686 -4.758 2.401 7.367 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.698 3.253 8.586 1.00 1.00 C ATOM 2075 C GLU A 686 -3.837 4.477 8.272 1.00 1.00 C ATOM 2076 O GLU A 686 -4.148 5.588 8.657 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.080 2.462 9.742 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.012 1.315 10.141 1.00 1.00 C ATOM 2079 CD GLU A 686 -6.314 1.883 10.711 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.326 3.051 11.063 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -7.279 1.140 10.781 1.00 1.00 O ATOM 2082 H GLU A 686 -4.383 1.497 7.375 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.696 3.573 8.854 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -3.127 2.061 9.430 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.936 3.117 10.588 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -5.233 0.714 9.271 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -4.532 0.703 10.887 1.00 1.00 H ATOM 2088 N ASP A 687 -2.762 4.278 7.559 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.878 5.419 7.192 1.00 1.00 C ATOM 2090 C ASP A 687 -2.540 6.226 6.073 1.00 1.00 C ATOM 2091 O ASP A 687 -2.389 7.428 5.986 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.532 4.883 6.701 1.00 1.00 C ATOM 2093 CG ASP A 687 0.169 4.139 7.838 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.243 4.311 8.973 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.107 3.412 7.554 1.00 1.00 O ATOM 2096 H ASP A 687 -2.540 3.373 7.255 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.724 6.052 8.052 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.696 4.206 5.874 1.00 1.00 H ATOM 2099 HB3 ASP A 687 0.087 5.706 6.375 1.00 1.00 H ATOM 2100 N ALA A 688 -3.274 5.572 5.214 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.948 6.302 4.106 1.00 1.00 C ATOM 2102 C ALA A 688 -4.877 7.363 4.696 1.00 1.00 C ATOM 2103 O ALA A 688 -4.957 8.474 4.211 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.766 5.317 3.268 1.00 1.00 C ATOM 2105 H ALA A 688 -3.384 4.602 5.300 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.207 6.778 3.481 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.506 4.840 3.892 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -4.110 4.566 2.852 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.259 5.847 2.465 1.00 1.00 H ATOM 2110 N LYS A 689 -5.581 7.026 5.743 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.501 8.011 6.374 1.00 1.00 C ATOM 2112 C LYS A 689 -5.684 9.131 7.022 1.00 1.00 C ATOM 2113 O LYS A 689 -6.060 10.284 6.983 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.339 7.311 7.445 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.503 8.214 7.854 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.782 7.738 7.166 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.236 6.417 7.790 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.546 6.614 8.472 1.00 1.00 N ATOM 2119 H LYS A 689 -5.505 6.121 6.113 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.154 8.430 5.622 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.723 6.382 7.049 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.722 7.108 8.308 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.631 8.170 8.927 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -8.292 9.231 7.557 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -10.556 8.482 7.292 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -9.592 7.591 6.114 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -10.341 5.671 7.015 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -9.501 6.087 8.508 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -12.283 6.796 7.763 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -11.479 7.423 9.121 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -11.788 5.757 9.010 1.00 1.00 H ATOM 2132 N GLN A 690 -4.570 8.800 7.617 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.737 9.849 8.270 1.00 1.00 C ATOM 2134 C GLN A 690 -3.288 10.854 7.214 1.00 1.00 C ATOM 2135 O GLN A 690 -3.332 12.050 7.423 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.511 9.202 8.916 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.959 8.331 10.089 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.747 7.610 10.681 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.720 7.495 10.040 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.821 7.114 11.886 1.00 1.00 N ATOM 2141 H GLN A 690 -4.281 7.863 7.632 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.319 10.356 9.025 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -1.999 8.592 8.186 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.844 9.972 9.274 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.412 8.954 10.847 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -3.675 7.603 9.745 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -2.649 7.206 12.403 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.050 6.650 12.273 1.00 1.00 H ATOM 2149 N LEU A 691 -2.865 10.382 6.076 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.436 11.322 5.009 1.00 1.00 C ATOM 2151 C LEU A 691 -3.617 12.219 4.654 1.00 1.00 C ATOM 2152 O LEU A 691 -3.458 13.378 4.324 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.997 10.537 3.773 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.520 10.167 3.903 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.377 8.951 4.822 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.041 9.831 2.521 1.00 1.00 C ATOM 2157 H LEU A 691 -2.840 9.413 5.922 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.616 11.927 5.367 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -2.590 9.637 3.689 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.136 11.144 2.891 1.00 1.00 H ATOM 2161 HG LEU A 691 0.024 11.001 4.323 1.00 1.00 H ATOM 2162 HD11 LEU A 691 -0.832 9.167 5.777 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.671 8.729 4.964 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -0.866 8.100 4.373 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.644 9.174 2.005 1.00 1.00 H ATOM 2166 HD22 LEU A 691 0.997 9.342 2.629 1.00 1.00 H ATOM 2167 HD23 LEU A 691 0.163 10.741 1.951 1.00 1.00 H ATOM 2168 N ALA A 692 -4.808 11.690 4.726 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.003 12.512 4.397 1.00 1.00 C ATOM 2170 C ALA A 692 -6.053 13.708 5.346 1.00 1.00 C ATOM 2171 O ALA A 692 -6.443 14.795 4.971 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.271 11.669 4.562 1.00 1.00 C ATOM 2173 H ALA A 692 -4.913 10.755 5.000 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.931 12.862 3.377 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -6.999 10.629 4.663 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.901 11.795 3.694 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.806 11.989 5.444 1.00 1.00 H ATOM 2178 N SER A 693 -5.652 13.517 6.575 1.00 1.00 N ATOM 2179 CA SER A 693 -5.670 14.644 7.547 1.00 1.00 C ATOM 2180 C SER A 693 -4.593 15.660 7.163 1.00 1.00 C ATOM 2181 O SER A 693 -4.811 16.856 7.207 1.00 1.00 O ATOM 2182 CB SER A 693 -5.392 14.116 8.953 1.00 1.00 C ATOM 2183 OG SER A 693 -5.526 15.177 9.890 1.00 1.00 O ATOM 2184 H SER A 693 -5.333 12.631 6.854 1.00 1.00 H ATOM 2185 HA SER A 693 -6.640 15.121 7.525 1.00 1.00 H ATOM 2186 HB2 SER A 693 -6.098 13.339 9.194 1.00 1.00 H ATOM 2187 HB3 SER A 693 -4.388 13.713 8.991 1.00 1.00 H ATOM 2188 HG SER A 693 -4.844 15.072 10.558 1.00 1.00 H ATOM 2189 N PHE A 694 -3.431 15.196 6.781 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.347 16.141 6.393 1.00 1.00 C ATOM 2191 C PHE A 694 -2.721 16.789 5.062 1.00 1.00 C ATOM 2192 O PHE A 694 -2.357 17.913 4.780 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.025 15.385 6.239 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.318 15.312 7.573 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.064 15.174 8.750 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.080 15.387 7.635 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.414 15.113 9.989 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.730 15.324 8.876 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.983 15.187 10.052 1.00 1.00 C ATOM 2200 H PHE A 694 -3.276 14.230 6.745 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.241 16.904 7.152 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.222 14.386 5.878 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.398 15.905 5.529 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.141 15.116 8.703 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.655 15.491 6.727 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.990 15.007 10.896 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.807 15.380 8.924 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.483 15.140 11.008 1.00 1.00 H ATOM 2209 N LEU A 695 -3.462 16.089 4.241 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.861 16.667 2.931 1.00 1.00 C ATOM 2211 C LEU A 695 -4.830 17.822 3.191 1.00 1.00 C ATOM 2212 O LEU A 695 -4.797 18.838 2.526 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.560 15.595 2.091 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.527 14.618 1.522 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.181 13.255 1.279 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.992 15.165 0.196 1.00 1.00 C ATOM 2217 H LEU A 695 -3.764 15.191 4.492 1.00 1.00 H ATOM 2218 HA LEU A 695 -2.988 17.029 2.408 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.262 15.054 2.710 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.088 16.067 1.276 1.00 1.00 H ATOM 2221 HG LEU A 695 -2.713 14.506 2.222 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -3.773 12.815 0.382 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -5.247 13.382 1.165 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.984 12.607 2.119 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -3.617 14.822 -0.615 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -1.982 14.815 0.045 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -2.998 16.245 0.224 1.00 1.00 H ATOM 2228 N HIS A 696 -5.693 17.669 4.163 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.685 18.740 4.461 1.00 1.00 C ATOM 2230 C HIS A 696 -5.979 19.920 5.132 1.00 1.00 C ATOM 2231 O HIS A 696 -6.268 21.066 4.852 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.761 18.192 5.401 1.00 1.00 C ATOM 2233 CG HIS A 696 -7.374 18.468 6.828 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -7.038 17.453 7.714 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -7.266 19.638 7.541 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -6.748 18.025 8.897 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -6.872 19.352 8.844 1.00 1.00 N ATOM 2238 H HIS A 696 -5.687 16.845 4.695 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.146 19.071 3.542 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -8.705 18.670 5.186 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -7.857 17.126 5.257 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -7.458 20.626 7.151 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -6.452 17.477 9.780 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -6.720 19.991 9.571 1.00 1.00 H ATOM 2245 N GLY A 697 -5.057 19.653 6.017 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.352 20.769 6.711 1.00 1.00 C ATOM 2247 C GLY A 697 -3.729 21.701 5.670 1.00 1.00 C ATOM 2248 O GLY A 697 -3.552 22.880 5.902 1.00 1.00 O ATOM 2249 H GLY A 697 -4.828 18.721 6.222 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.060 21.319 7.316 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.574 20.368 7.342 1.00 1.00 H ATOM 2252 N ASN A 698 -3.395 21.177 4.522 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.767 22.023 3.470 1.00 1.00 C ATOM 2254 C ASN A 698 -3.661 22.045 2.230 1.00 1.00 C ATOM 2255 O ASN A 698 -3.289 22.561 1.194 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.403 21.438 3.104 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.414 19.931 3.354 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -2.229 19.221 2.802 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.535 19.410 4.163 1.00 1.00 N ATOM 2260 H ASN A 698 -3.556 20.226 4.354 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.640 23.029 3.843 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.198 21.632 2.060 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -0.637 21.897 3.714 1.00 1.00 H ATOM 2264 HD21 ASN A 698 0.127 19.982 4.604 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.536 18.445 4.329 1.00 1.00 H ATOM 2266 N ALA A 699 -4.838 21.492 2.324 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.750 21.482 1.147 1.00 1.00 C ATOM 2268 C ALA A 699 -5.855 22.897 0.578 1.00 1.00 C ATOM 2269 O ALA A 699 -5.870 23.096 -0.620 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.137 21.001 1.576 1.00 1.00 C ATOM 2271 H ALA A 699 -5.123 21.085 3.168 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.356 20.818 0.392 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.279 21.202 2.628 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.220 19.939 1.399 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.891 21.522 1.006 1.00 1.00 H ATOM 2276 N SER A 700 -5.930 23.883 1.428 1.00 1.00 N ATOM 2277 CA SER A 700 -6.033 25.283 0.934 1.00 1.00 C ATOM 2278 C SER A 700 -4.928 25.549 -0.093 1.00 1.00 C ATOM 2279 O SER A 700 -5.117 26.278 -1.046 1.00 1.00 O ATOM 2280 CB SER A 700 -5.875 26.252 2.109 1.00 1.00 C ATOM 2281 OG SER A 700 -6.154 27.574 1.668 1.00 1.00 O ATOM 2282 H SER A 700 -5.919 23.703 2.393 1.00 1.00 H ATOM 2283 HA SER A 700 -6.998 25.433 0.473 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.566 25.987 2.891 1.00 1.00 H ATOM 2285 HB3 SER A 700 -4.864 26.193 2.490 1.00 1.00 H ATOM 2286 HG SER A 700 -5.597 27.758 0.908 1.00 1.00 H ATOM 2287 N LEU A 701 -3.771 24.974 0.099 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.654 25.206 -0.862 1.00 1.00 C ATOM 2289 C LEU A 701 -2.706 24.188 -2.005 1.00 1.00 C ATOM 2290 O LEU A 701 -2.525 24.532 -3.157 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.321 25.061 -0.132 1.00 1.00 C ATOM 2292 CG LEU A 701 -0.685 26.439 0.048 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.329 27.019 -1.322 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.676 27.368 0.753 1.00 1.00 C ATOM 2295 H LEU A 701 -3.633 24.402 0.883 1.00 1.00 H ATOM 2296 HA LEU A 701 -2.733 26.205 -1.266 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.488 24.611 0.836 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.660 24.435 -0.713 1.00 1.00 H ATOM 2299 HG LEU A 701 0.212 26.346 0.644 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -0.541 26.287 -2.088 1.00 1.00 H ATOM 2301 HD12 LEU A 701 0.721 27.271 -1.344 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -0.916 27.907 -1.499 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -2.458 26.779 1.212 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -2.109 28.045 0.033 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -1.159 27.934 1.513 1.00 1.00 H ATOM 2306 N LEU A 702 -2.946 22.940 -1.710 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.994 21.925 -2.800 1.00 1.00 C ATOM 2308 C LEU A 702 -3.990 22.397 -3.871 1.00 1.00 C ATOM 2309 O LEU A 702 -3.814 22.149 -5.047 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.427 20.573 -2.225 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.521 20.196 -1.049 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.897 18.806 -0.533 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.064 20.183 -1.514 1.00 1.00 C ATOM 2314 H LEU A 702 -3.092 22.672 -0.779 1.00 1.00 H ATOM 2315 HA LEU A 702 -2.012 21.829 -3.242 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.448 20.645 -1.879 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.357 19.816 -2.991 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.641 20.918 -0.254 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -2.349 18.057 -1.084 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -3.957 18.647 -0.667 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -2.652 18.732 0.517 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.490 19.525 -0.879 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -0.658 21.182 -1.458 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -1.014 19.831 -2.534 1.00 1.00 H ATOM 2325 N PHE A 703 -5.026 23.093 -3.467 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.033 23.590 -4.449 1.00 1.00 C ATOM 2327 C PHE A 703 -6.122 25.111 -4.352 1.00 1.00 C ATOM 2328 O PHE A 703 -5.734 25.827 -5.252 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.402 23.004 -4.124 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.238 21.571 -3.708 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.956 20.593 -4.666 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.361 21.224 -2.363 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.794 19.262 -4.274 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.202 19.892 -1.970 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.917 18.910 -2.925 1.00 1.00 C ATOM 2336 H PHE A 703 -5.134 23.299 -2.515 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.741 23.301 -5.449 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.848 23.564 -3.314 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -8.039 23.060 -4.994 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.859 20.866 -5.708 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.582 21.982 -1.626 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.573 18.501 -5.012 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.298 19.621 -0.926 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.791 17.880 -2.619 1.00 1.00 H ATOM 2345 N ARG A 704 -6.641 25.609 -3.260 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.768 27.082 -3.095 1.00 1.00 C ATOM 2347 C ARG A 704 -7.881 27.608 -4.004 1.00 1.00 C ATOM 2348 O ARG A 704 -7.685 27.819 -5.183 1.00 1.00 O ATOM 2349 CB ARG A 704 -5.439 27.751 -3.461 1.00 1.00 C ATOM 2350 CG ARG A 704 -5.326 29.091 -2.728 1.00 1.00 C ATOM 2351 CD ARG A 704 -4.052 29.815 -3.173 1.00 1.00 C ATOM 2352 NE ARG A 704 -3.933 31.109 -2.443 1.00 1.00 N ATOM 2353 CZ ARG A 704 -3.606 31.119 -1.180 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -3.396 29.994 -0.551 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.493 32.252 -0.544 1.00 1.00 N ATOM 2356 H ARG A 704 -6.954 25.008 -2.549 1.00 1.00 H ATOM 2357 HA ARG A 704 -7.011 27.304 -2.068 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -4.620 27.111 -3.170 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -5.403 27.920 -4.526 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -6.186 29.701 -2.964 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -5.288 28.920 -1.664 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -3.194 29.197 -2.953 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -4.097 30.003 -4.235 1.00 1.00 H ATOM 2364 HE ARG A 704 -4.095 31.953 -2.915 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -3.483 29.125 -1.038 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -3.149 30.002 0.418 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -3.655 33.115 -1.024 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -3.244 32.260 0.425 1.00 1.00 H ATOM 2369 N ARG A 705 -9.046 27.826 -3.460 1.00 1.00 N ATOM 2370 CA ARG A 705 -10.174 28.342 -4.285 1.00 1.00 C ATOM 2371 C ARG A 705 -9.844 29.753 -4.777 1.00 1.00 C ATOM 2372 O ARG A 705 -9.172 30.515 -4.109 1.00 1.00 O ATOM 2373 CB ARG A 705 -11.443 28.391 -3.431 1.00 1.00 C ATOM 2374 CG ARG A 705 -11.838 26.973 -3.014 1.00 1.00 C ATOM 2375 CD ARG A 705 -13.172 27.016 -2.265 1.00 1.00 C ATOM 2376 NE ARG A 705 -13.446 25.679 -1.667 1.00 1.00 N ATOM 2377 CZ ARG A 705 -14.328 25.558 -0.712 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -14.974 26.607 -0.281 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -14.564 24.386 -0.189 1.00 1.00 N ATOM 2380 H ARG A 705 -9.180 27.653 -2.504 1.00 1.00 H ATOM 2381 HA ARG A 705 -10.333 27.690 -5.131 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -11.258 28.987 -2.550 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -12.244 28.832 -4.004 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -11.936 26.353 -3.893 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -11.077 26.563 -2.368 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -13.120 27.757 -1.480 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -13.963 27.273 -2.952 1.00 1.00 H ATOM 2388 HE ARG A 705 -12.963 24.891 -1.989 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -14.794 27.505 -0.681 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -15.650 26.512 0.450 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -14.068 23.583 -0.518 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -15.241 24.292 0.541 1.00 1.00 H ATOM 2393 N THR A 706 -10.309 30.106 -5.945 1.00 1.00 N ATOM 2394 CA THR A 706 -10.022 31.465 -6.484 1.00 1.00 C ATOM 2395 C THR A 706 -10.963 32.481 -5.832 1.00 1.00 C ATOM 2396 O THR A 706 -12.148 32.245 -5.696 1.00 1.00 O ATOM 2397 CB THR A 706 -10.241 31.468 -8.000 1.00 1.00 C ATOM 2398 OG1 THR A 706 -9.470 30.432 -8.589 1.00 1.00 O ATOM 2399 CG2 THR A 706 -9.812 32.818 -8.577 1.00 1.00 C ATOM 2400 H THR A 706 -10.847 29.475 -6.468 1.00 1.00 H ATOM 2401 HA THR A 706 -8.999 31.731 -6.266 1.00 1.00 H ATOM 2402 HB THR A 706 -11.286 31.307 -8.214 1.00 1.00 H ATOM 2403 HG1 THR A 706 -9.121 30.758 -9.422 1.00 1.00 H ATOM 2404 HG21 THR A 706 -8.854 33.099 -8.164 1.00 1.00 H ATOM 2405 HG22 THR A 706 -10.546 33.569 -8.323 1.00 1.00 H ATOM 2406 HG23 THR A 706 -9.730 32.741 -9.651 1.00 1.00 H ATOM 2407 N LYS A 707 -10.447 33.608 -5.426 1.00 1.00 N ATOM 2408 CA LYS A 707 -11.313 34.636 -4.783 1.00 1.00 C ATOM 2409 C LYS A 707 -11.327 35.901 -5.643 1.00 1.00 C ATOM 2410 O LYS A 707 -10.359 36.226 -6.302 1.00 1.00 O ATOM 2411 CB LYS A 707 -10.764 34.969 -3.394 1.00 1.00 C ATOM 2412 CG LYS A 707 -10.862 33.735 -2.496 1.00 1.00 C ATOM 2413 CD LYS A 707 -10.437 34.103 -1.073 1.00 1.00 C ATOM 2414 CE LYS A 707 -10.439 32.849 -0.199 1.00 1.00 C ATOM 2415 NZ LYS A 707 -10.226 33.235 1.225 1.00 1.00 N ATOM 2416 H LYS A 707 -9.489 33.779 -5.545 1.00 1.00 H ATOM 2417 HA LYS A 707 -12.319 34.253 -4.691 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -9.730 35.273 -3.480 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -11.341 35.774 -2.963 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -11.881 33.377 -2.487 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -10.212 32.961 -2.875 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -9.444 34.529 -1.093 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -11.131 34.824 -0.666 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -11.388 32.343 -0.296 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -9.644 32.189 -0.515 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -9.278 32.936 1.528 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -10.943 32.772 1.820 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -10.309 34.267 1.320 1.00 1.00 H ATOM 2429 N ALA A 708 -12.418 36.618 -5.644 1.00 1.00 N ATOM 2430 CA ALA A 708 -12.493 37.860 -6.462 1.00 1.00 C ATOM 2431 C ALA A 708 -13.587 38.773 -5.903 1.00 1.00 C ATOM 2432 O ALA A 708 -13.583 39.945 -6.242 1.00 1.00 O ATOM 2433 CB ALA A 708 -12.822 37.498 -7.911 1.00 1.00 C ATOM 2434 OXT ALA A 708 -14.409 38.284 -5.147 1.00 1.00 O ATOM 2435 H ALA A 708 -13.188 36.338 -5.106 1.00 1.00 H ATOM 2436 HA ALA A 708 -11.543 38.373 -6.426 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -13.294 36.527 -7.941 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -11.912 37.473 -8.492 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -13.493 38.238 -8.324 1.00 1.00 H TER 2440 ALA A 708