ATOM 1 N MET A 1 -18.733 -0.476 20.849 1.00 1.00 N ATOM 2 CA MET A 1 -19.134 0.639 19.946 1.00 1.00 C ATOM 3 C MET A 1 -17.874 1.305 19.391 1.00 1.00 C ATOM 4 O MET A 1 -17.741 1.483 18.181 1.00 1.00 O ATOM 5 CB MET A 1 -19.974 1.657 20.738 1.00 1.00 C ATOM 6 CG MET A 1 -21.293 1.007 21.188 1.00 1.00 C ATOM 7 SD MET A 1 -22.309 2.218 22.084 1.00 1.00 S ATOM 8 CE MET A 1 -21.615 1.992 23.746 1.00 1.00 C ATOM 9 H1 MET A 1 -18.433 -0.091 21.767 1.00 1.00 H ATOM 10 H2 MET A 1 -17.946 -1.003 20.419 1.00 1.00 H ATOM 11 H3 MET A 1 -19.540 -1.115 20.993 1.00 1.00 H ATOM 12 HA MET A 1 -19.718 0.244 19.125 1.00 1.00 H ATOM 13 HB2 MET A 1 -19.415 1.983 21.600 1.00 1.00 H ATOM 14 HB3 MET A 1 -20.195 2.510 20.111 1.00 1.00 H ATOM 15 HG2 MET A 1 -21.837 0.664 20.319 1.00 1.00 H ATOM 16 HG3 MET A 1 -21.079 0.163 21.828 1.00 1.00 H ATOM 17 HE1 MET A 1 -20.553 2.177 23.725 1.00 1.00 H ATOM 18 HE2 MET A 1 -21.805 0.982 24.080 1.00 1.00 H ATOM 19 HE3 MET A 1 -22.083 2.686 24.427 1.00 1.00 H ATOM 20 N VAL A 2 -16.948 1.666 20.284 1.00 1.00 N ATOM 21 CA VAL A 2 -15.689 2.309 19.879 1.00 1.00 C ATOM 22 C VAL A 2 -14.761 1.271 19.242 1.00 1.00 C ATOM 23 O VAL A 2 -14.038 0.566 19.945 1.00 1.00 O ATOM 24 CB VAL A 2 -15.005 2.943 21.116 1.00 1.00 C ATOM 25 CG1 VAL A 2 -13.780 3.776 20.686 1.00 1.00 C ATOM 26 CG2 VAL A 2 -16.011 3.852 21.846 1.00 1.00 C ATOM 27 H VAL A 2 -17.112 1.495 21.234 1.00 1.00 H ATOM 28 HA VAL A 2 -15.898 3.088 19.155 1.00 1.00 H ATOM 29 HB VAL A 2 -14.682 2.162 21.789 1.00 1.00 H ATOM 30 HG11 VAL A 2 -14.087 4.537 19.984 1.00 1.00 H ATOM 31 HG12 VAL A 2 -13.046 3.133 20.220 1.00 1.00 H ATOM 32 HG13 VAL A 2 -13.336 4.247 21.554 1.00 1.00 H ATOM 33 HG21 VAL A 2 -16.361 4.620 21.174 1.00 1.00 H ATOM 34 HG22 VAL A 2 -15.533 4.312 22.700 1.00 1.00 H ATOM 35 HG23 VAL A 2 -16.851 3.265 22.186 1.00 1.00 H ATOM 36 N LYS A 3 -14.792 1.177 17.900 1.00 1.00 N ATOM 37 CA LYS A 3 -13.954 0.213 17.153 1.00 1.00 C ATOM 38 C LYS A 3 -13.383 0.870 15.898 1.00 1.00 C ATOM 39 O LYS A 3 -12.252 0.592 15.496 1.00 1.00 O ATOM 40 CB LYS A 3 -14.791 -1.022 16.758 1.00 1.00 C ATOM 41 CG LYS A 3 -15.254 -1.771 18.019 1.00 1.00 C ATOM 42 CD LYS A 3 -16.063 -3.016 17.624 1.00 1.00 C ATOM 43 CE LYS A 3 -16.518 -3.762 18.886 1.00 1.00 C ATOM 44 NZ LYS A 3 -17.298 -4.973 18.499 1.00 1.00 N ATOM 45 H LYS A 3 -15.394 1.763 17.400 1.00 1.00 H ATOM 46 HA LYS A 3 -13.124 -0.105 17.760 1.00 1.00 H ATOM 47 HB2 LYS A 3 -15.654 -0.702 16.194 1.00 1.00 H ATOM 48 HB3 LYS A 3 -14.193 -1.690 16.150 1.00 1.00 H ATOM 49 HG2 LYS A 3 -14.391 -2.069 18.598 1.00 1.00 H ATOM 50 HG3 LYS A 3 -15.876 -1.120 18.616 1.00 1.00 H ATOM 51 HD2 LYS A 3 -16.928 -2.716 17.052 1.00 1.00 H ATOM 52 HD3 LYS A 3 -15.447 -3.672 17.026 1.00 1.00 H ATOM 53 HE2 LYS A 3 -15.652 -4.062 19.461 1.00 1.00 H ATOM 54 HE3 LYS A 3 -17.138 -3.111 19.484 1.00 1.00 H ATOM 55 HZ1 LYS A 3 -17.356 -5.622 19.309 1.00 1.00 H ATOM 56 HZ2 LYS A 3 -16.827 -5.451 17.707 1.00 1.00 H ATOM 57 HZ3 LYS A 3 -18.258 -4.689 18.213 1.00 1.00 H ATOM 58 N VAL A 4 -14.176 1.736 15.286 1.00 1.00 N ATOM 59 CA VAL A 4 -13.757 2.438 14.071 1.00 1.00 C ATOM 60 C VAL A 4 -12.582 3.368 14.371 1.00 1.00 C ATOM 61 O VAL A 4 -11.663 3.502 13.563 1.00 1.00 O ATOM 62 CB VAL A 4 -14.951 3.226 13.478 1.00 1.00 C ATOM 63 CG1 VAL A 4 -15.442 4.303 14.465 1.00 1.00 C ATOM 64 CG2 VAL A 4 -14.550 3.886 12.140 1.00 1.00 C ATOM 65 H VAL A 4 -15.060 1.907 15.664 1.00 1.00 H ATOM 66 HA VAL A 4 -13.435 1.706 13.340 1.00 1.00 H ATOM 67 HB VAL A 4 -15.758 2.530 13.298 1.00 1.00 H ATOM 68 HG11 VAL A 4 -14.686 5.064 14.591 1.00 1.00 H ATOM 69 HG12 VAL A 4 -15.656 3.848 15.421 1.00 1.00 H ATOM 70 HG13 VAL A 4 -16.343 4.760 14.080 1.00 1.00 H ATOM 71 HG21 VAL A 4 -14.156 3.135 11.469 1.00 1.00 H ATOM 72 HG22 VAL A 4 -13.800 4.643 12.312 1.00 1.00 H ATOM 73 HG23 VAL A 4 -15.421 4.341 11.690 1.00 1.00 H ATOM 74 N THR A 5 -12.624 4.007 15.538 1.00 1.00 N ATOM 75 CA THR A 5 -11.564 4.929 15.944 1.00 1.00 C ATOM 76 C THR A 5 -10.234 4.185 16.092 1.00 1.00 C ATOM 77 O THR A 5 -10.187 3.083 16.640 1.00 1.00 O ATOM 78 CB THR A 5 -11.937 5.594 17.277 1.00 1.00 C ATOM 79 OG1 THR A 5 -11.998 4.604 18.293 1.00 1.00 O ATOM 80 CG2 THR A 5 -13.300 6.285 17.153 1.00 1.00 C ATOM 81 H THR A 5 -13.386 3.858 16.138 1.00 1.00 H ATOM 82 HA THR A 5 -11.458 5.697 15.191 1.00 1.00 H ATOM 83 HB THR A 5 -11.189 6.330 17.534 1.00 1.00 H ATOM 84 HG1 THR A 5 -11.633 3.790 17.935 1.00 1.00 H ATOM 85 HG21 THR A 5 -13.544 6.768 18.088 1.00 1.00 H ATOM 86 HG22 THR A 5 -14.057 5.550 16.923 1.00 1.00 H ATOM 87 HG23 THR A 5 -13.263 7.023 16.364 1.00 1.00 H ATOM 88 N TYR A 6 -9.155 4.794 15.593 1.00 1.00 N ATOM 89 CA TYR A 6 -7.820 4.193 15.660 1.00 1.00 C ATOM 90 C TYR A 6 -7.834 2.746 15.144 1.00 1.00 C ATOM 91 O TYR A 6 -7.689 1.799 15.919 1.00 1.00 O ATOM 92 CB TYR A 6 -7.302 4.226 17.104 1.00 1.00 C ATOM 93 CG TYR A 6 -7.282 5.666 17.616 1.00 1.00 C ATOM 94 CD1 TYR A 6 -6.205 6.504 17.302 1.00 1.00 C ATOM 95 CD2 TYR A 6 -8.333 6.152 18.403 1.00 1.00 C ATOM 96 CE1 TYR A 6 -6.178 7.822 17.772 1.00 1.00 C ATOM 97 CE2 TYR A 6 -8.309 7.470 18.875 1.00 1.00 C ATOM 98 CZ TYR A 6 -7.230 8.305 18.559 1.00 1.00 C ATOM 99 OH TYR A 6 -7.205 9.604 19.024 1.00 1.00 O ATOM 100 H TYR A 6 -9.255 5.668 15.169 1.00 1.00 H ATOM 101 HA TYR A 6 -7.149 4.772 15.040 1.00 1.00 H ATOM 102 HB2 TYR A 6 -7.941 3.614 17.728 1.00 1.00 H ATOM 103 HB3 TYR A 6 -6.299 3.822 17.127 1.00 1.00 H ATOM 104 HD1 TYR A 6 -5.392 6.133 16.695 1.00 1.00 H ATOM 105 HD2 TYR A 6 -9.165 5.509 18.648 1.00 1.00 H ATOM 106 HE1 TYR A 6 -5.347 8.467 17.529 1.00 1.00 H ATOM 107 HE2 TYR A 6 -9.121 7.843 19.481 1.00 1.00 H ATOM 108 HH TYR A 6 -6.349 9.755 19.433 1.00 1.00 H ATOM 109 N ASP A 7 -8.018 2.591 13.824 1.00 1.00 N ATOM 110 CA ASP A 7 -8.063 1.274 13.171 1.00 1.00 C ATOM 111 C ASP A 7 -7.001 1.210 12.064 1.00 1.00 C ATOM 112 O ASP A 7 -5.837 1.533 12.290 1.00 1.00 O ATOM 113 CB ASP A 7 -9.479 1.038 12.601 1.00 1.00 C ATOM 114 CG ASP A 7 -9.826 2.090 11.546 1.00 1.00 C ATOM 115 OD1 ASP A 7 -9.212 3.145 11.554 1.00 1.00 O ATOM 116 OD2 ASP A 7 -10.710 1.825 10.749 1.00 1.00 O ATOM 117 H ASP A 7 -8.132 3.387 13.268 1.00 1.00 H ATOM 118 HA ASP A 7 -7.846 0.488 13.886 1.00 1.00 H ATOM 119 HB2 ASP A 7 -9.532 0.055 12.151 1.00 1.00 H ATOM 120 HB3 ASP A 7 -10.197 1.095 13.404 1.00 1.00 H ATOM 121 N GLY A 8 -7.410 0.785 10.873 1.00 1.00 N ATOM 122 CA GLY A 8 -6.511 0.664 9.728 1.00 1.00 C ATOM 123 C GLY A 8 -7.142 -0.257 8.701 1.00 1.00 C ATOM 124 O GLY A 8 -8.335 -0.553 8.786 1.00 1.00 O ATOM 125 H GLY A 8 -8.349 0.540 10.764 1.00 1.00 H ATOM 126 HA2 GLY A 8 -6.348 1.640 9.293 1.00 1.00 H ATOM 127 HA3 GLY A 8 -5.561 0.244 10.040 1.00 1.00 H ATOM 128 N VAL A 9 -6.342 -0.707 7.726 1.00 1.00 N ATOM 129 CA VAL A 9 -6.819 -1.612 6.660 1.00 1.00 C ATOM 130 C VAL A 9 -5.930 -2.849 6.617 1.00 1.00 C ATOM 131 O VAL A 9 -4.709 -2.737 6.620 1.00 1.00 O ATOM 132 CB VAL A 9 -6.770 -0.875 5.297 1.00 1.00 C ATOM 133 CG1 VAL A 9 -5.312 -0.495 4.923 1.00 1.00 C ATOM 134 CG2 VAL A 9 -7.386 -1.753 4.187 1.00 1.00 C ATOM 135 H VAL A 9 -5.401 -0.427 7.710 1.00 1.00 H ATOM 136 HA VAL A 9 -7.842 -1.924 6.857 1.00 1.00 H ATOM 137 HB VAL A 9 -7.352 0.028 5.387 1.00 1.00 H ATOM 138 HG11 VAL A 9 -4.825 -0.044 5.779 1.00 1.00 H ATOM 139 HG12 VAL A 9 -5.315 0.211 4.111 1.00 1.00 H ATOM 140 HG13 VAL A 9 -4.758 -1.375 4.622 1.00 1.00 H ATOM 141 HG21 VAL A 9 -6.804 -2.651 4.069 1.00 1.00 H ATOM 142 HG22 VAL A 9 -7.394 -1.205 3.255 1.00 1.00 H ATOM 143 HG23 VAL A 9 -8.399 -2.018 4.455 1.00 1.00 H ATOM 144 N TYR A 10 -6.545 -4.029 6.605 1.00 1.00 N ATOM 145 CA TYR A 10 -5.800 -5.294 6.589 1.00 1.00 C ATOM 146 C TYR A 10 -5.568 -5.733 5.122 1.00 1.00 C ATOM 147 O TYR A 10 -6.354 -5.403 4.230 1.00 1.00 O ATOM 148 CB TYR A 10 -6.590 -6.393 7.387 1.00 1.00 C ATOM 149 CG TYR A 10 -7.469 -5.774 8.503 1.00 1.00 C ATOM 150 CD1 TYR A 10 -6.975 -4.741 9.310 1.00 1.00 C ATOM 151 CD2 TYR A 10 -8.769 -6.254 8.708 1.00 1.00 C ATOM 152 CE1 TYR A 10 -7.776 -4.191 10.318 1.00 1.00 C ATOM 153 CE2 TYR A 10 -9.570 -5.705 9.717 1.00 1.00 C ATOM 154 CZ TYR A 10 -9.074 -4.672 10.521 1.00 1.00 C ATOM 155 OH TYR A 10 -9.866 -4.132 11.517 1.00 1.00 O ATOM 156 H TYR A 10 -7.519 -4.057 6.649 1.00 1.00 H ATOM 157 HA TYR A 10 -4.827 -5.151 7.060 1.00 1.00 H ATOM 158 HB2 TYR A 10 -7.218 -6.949 6.704 1.00 1.00 H ATOM 159 HB3 TYR A 10 -5.888 -7.086 7.844 1.00 1.00 H ATOM 160 HD1 TYR A 10 -5.976 -4.369 9.153 1.00 1.00 H ATOM 161 HD2 TYR A 10 -9.150 -7.053 8.104 1.00 1.00 H ATOM 162 HE1 TYR A 10 -7.399 -3.392 10.936 1.00 1.00 H ATOM 163 HE2 TYR A 10 -10.575 -6.075 9.877 1.00 1.00 H ATOM 164 HH TYR A 10 -9.770 -3.176 11.488 1.00 1.00 H ATOM 165 N VAL A 11 -4.473 -6.474 4.905 1.00 1.00 N ATOM 166 CA VAL A 11 -4.085 -6.985 3.568 1.00 1.00 C ATOM 167 C VAL A 11 -4.376 -8.490 3.519 1.00 1.00 C ATOM 168 O VAL A 11 -3.928 -9.233 4.393 1.00 1.00 O ATOM 169 CB VAL A 11 -2.578 -6.723 3.335 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.158 -7.202 1.928 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.305 -5.215 3.471 1.00 1.00 C ATOM 172 H VAL A 11 -3.917 -6.673 5.684 1.00 1.00 H ATOM 173 HA VAL A 11 -4.657 -6.481 2.787 1.00 1.00 H ATOM 174 HB VAL A 11 -2.002 -7.258 4.077 1.00 1.00 H ATOM 175 HG11 VAL A 11 -2.786 -6.735 1.186 1.00 1.00 H ATOM 176 HG12 VAL A 11 -2.259 -8.274 1.858 1.00 1.00 H ATOM 177 HG13 VAL A 11 -1.125 -6.931 1.742 1.00 1.00 H ATOM 178 HG21 VAL A 11 -2.902 -4.672 2.754 1.00 1.00 H ATOM 179 HG22 VAL A 11 -1.256 -5.017 3.288 1.00 1.00 H ATOM 180 HG23 VAL A 11 -2.559 -4.890 4.470 1.00 1.00 H ATOM 181 N LEU A 12 -5.121 -8.941 2.492 1.00 1.00 N ATOM 182 CA LEU A 12 -5.460 -10.374 2.345 1.00 1.00 C ATOM 183 C LEU A 12 -4.291 -11.157 1.738 1.00 1.00 C ATOM 184 O LEU A 12 -3.892 -12.201 2.248 1.00 1.00 O ATOM 185 CB LEU A 12 -6.698 -10.515 1.428 1.00 1.00 C ATOM 186 CG LEU A 12 -7.211 -11.987 1.341 1.00 1.00 C ATOM 187 CD1 LEU A 12 -7.637 -12.553 2.733 1.00 1.00 C ATOM 188 CD2 LEU A 12 -8.408 -12.027 0.362 1.00 1.00 C ATOM 189 H LEU A 12 -5.421 -8.317 1.799 1.00 1.00 H ATOM 190 HA LEU A 12 -5.701 -10.782 3.311 1.00 1.00 H ATOM 191 HB2 LEU A 12 -7.487 -9.887 1.800 1.00 1.00 H ATOM 192 HB3 LEU A 12 -6.433 -10.181 0.437 1.00 1.00 H ATOM 193 HG LEU A 12 -6.422 -12.608 0.948 1.00 1.00 H ATOM 194 HD11 LEU A 12 -6.764 -12.936 3.244 1.00 1.00 H ATOM 195 HD12 LEU A 12 -8.347 -13.370 2.613 1.00 1.00 H ATOM 196 HD13 LEU A 12 -8.090 -11.776 3.337 1.00 1.00 H ATOM 197 HD21 LEU A 12 -8.089 -11.684 -0.612 1.00 1.00 H ATOM 198 HD22 LEU A 12 -9.200 -11.386 0.727 1.00 1.00 H ATOM 199 HD23 LEU A 12 -8.776 -13.040 0.283 1.00 1.00 H ATOM 200 N SER A 13 -3.757 -10.631 0.633 1.00 1.00 N ATOM 201 CA SER A 13 -2.644 -11.277 -0.070 1.00 1.00 C ATOM 202 C SER A 13 -2.016 -10.340 -1.099 1.00 1.00 C ATOM 203 O SER A 13 -2.606 -9.331 -1.488 1.00 1.00 O ATOM 204 CB SER A 13 -3.152 -12.536 -0.784 1.00 1.00 C ATOM 205 OG SER A 13 -4.090 -12.156 -1.781 1.00 1.00 O ATOM 206 H SER A 13 -4.131 -9.787 0.299 1.00 1.00 H ATOM 207 HA SER A 13 -1.882 -11.566 0.642 1.00 1.00 H ATOM 208 HB2 SER A 13 -2.327 -13.054 -1.251 1.00 1.00 H ATOM 209 HB3 SER A 13 -3.625 -13.193 -0.064 1.00 1.00 H ATOM 210 HG SER A 13 -4.369 -11.258 -1.594 1.00 1.00 H ATOM 211 N VAL A 14 -0.798 -10.705 -1.528 1.00 1.00 N ATOM 212 CA VAL A 14 -0.016 -9.939 -2.520 1.00 1.00 C ATOM 213 C VAL A 14 0.265 -10.818 -3.746 1.00 1.00 C ATOM 214 O VAL A 14 0.585 -11.993 -3.595 1.00 1.00 O ATOM 215 CB VAL A 14 1.330 -9.472 -1.914 1.00 1.00 C ATOM 216 CG1 VAL A 14 2.080 -8.562 -2.919 1.00 1.00 C ATOM 217 CG2 VAL A 14 1.068 -8.703 -0.609 1.00 1.00 C ATOM 218 H VAL A 14 -0.408 -11.518 -1.150 1.00 1.00 H ATOM 219 HA VAL A 14 -0.580 -9.067 -2.841 1.00 1.00 H ATOM 220 HB VAL A 14 1.946 -10.337 -1.697 1.00 1.00 H ATOM 221 HG11 VAL A 14 2.379 -9.136 -3.786 1.00 1.00 H ATOM 222 HG12 VAL A 14 2.958 -8.144 -2.457 1.00 1.00 H ATOM 223 HG13 VAL A 14 1.433 -7.758 -3.230 1.00 1.00 H ATOM 224 HG21 VAL A 14 2.010 -8.383 -0.185 1.00 1.00 H ATOM 225 HG22 VAL A 14 0.559 -9.347 0.095 1.00 1.00 H ATOM 226 HG23 VAL A 14 0.456 -7.840 -0.816 1.00 1.00 H ATOM 227 N LYS A 15 0.141 -10.219 -4.948 1.00 1.00 N ATOM 228 CA LYS A 15 0.389 -10.925 -6.242 1.00 1.00 C ATOM 229 C LYS A 15 1.609 -11.881 -6.152 1.00 1.00 C ATOM 230 O LYS A 15 1.525 -12.934 -5.518 1.00 1.00 O ATOM 231 CB LYS A 15 0.582 -9.879 -7.376 1.00 1.00 C ATOM 232 CG LYS A 15 0.529 -10.544 -8.798 1.00 1.00 C ATOM 233 CD LYS A 15 -0.925 -10.641 -9.315 1.00 1.00 C ATOM 234 CE LYS A 15 -0.954 -11.353 -10.674 1.00 1.00 C ATOM 235 NZ LYS A 15 -2.354 -11.386 -11.183 1.00 1.00 N ATOM 236 H LYS A 15 -0.121 -9.270 -4.946 1.00 1.00 H ATOM 237 HA LYS A 15 -0.468 -11.519 -6.474 1.00 1.00 H ATOM 238 HB2 LYS A 15 -0.197 -9.130 -7.292 1.00 1.00 H ATOM 239 HB3 LYS A 15 1.535 -9.393 -7.239 1.00 1.00 H ATOM 240 HG2 LYS A 15 1.101 -9.943 -9.501 1.00 1.00 H ATOM 241 HG3 LYS A 15 0.962 -11.537 -8.762 1.00 1.00 H ATOM 242 HD2 LYS A 15 -1.530 -11.191 -8.610 1.00 1.00 H ATOM 243 HD3 LYS A 15 -1.330 -9.645 -9.429 1.00 1.00 H ATOM 244 HE2 LYS A 15 -0.328 -10.826 -11.377 1.00 1.00 H ATOM 245 HE3 LYS A 15 -0.592 -12.366 -10.558 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -2.357 -11.193 -12.205 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -2.917 -10.662 -10.695 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -2.766 -12.325 -11.006 1.00 1.00 H ATOM 249 N GLU A 16 2.739 -11.549 -6.800 1.00 1.00 N ATOM 250 CA GLU A 16 3.923 -12.439 -6.748 1.00 1.00 C ATOM 251 C GLU A 16 5.216 -11.706 -7.094 1.00 1.00 C ATOM 252 O GLU A 16 6.228 -12.322 -7.425 1.00 1.00 O ATOM 253 CB GLU A 16 3.707 -13.677 -7.662 1.00 1.00 C ATOM 254 CG GLU A 16 4.518 -14.908 -7.165 1.00 1.00 C ATOM 255 CD GLU A 16 3.906 -15.498 -5.886 1.00 1.00 C ATOM 256 OE1 GLU A 16 2.829 -15.069 -5.505 1.00 1.00 O ATOM 257 OE2 GLU A 16 4.504 -16.402 -5.327 1.00 1.00 O ATOM 258 H GLU A 16 2.777 -10.739 -7.335 1.00 1.00 H ATOM 259 HA GLU A 16 4.040 -12.760 -5.737 1.00 1.00 H ATOM 260 HB2 GLU A 16 2.657 -13.924 -7.669 1.00 1.00 H ATOM 261 HB3 GLU A 16 4.005 -13.440 -8.674 1.00 1.00 H ATOM 262 HG2 GLU A 16 4.517 -15.674 -7.932 1.00 1.00 H ATOM 263 HG3 GLU A 16 5.538 -14.610 -6.965 1.00 1.00 H ATOM 264 N ASP A 17 5.190 -10.399 -6.982 1.00 1.00 N ATOM 265 CA ASP A 17 6.364 -9.586 -7.240 1.00 1.00 C ATOM 266 C ASP A 17 6.051 -8.183 -6.754 1.00 1.00 C ATOM 267 O ASP A 17 6.693 -7.713 -5.825 1.00 1.00 O ATOM 268 CB ASP A 17 6.741 -9.616 -8.737 1.00 1.00 C ATOM 269 CG ASP A 17 5.510 -9.419 -9.617 1.00 1.00 C ATOM 270 OD1 ASP A 17 4.574 -10.188 -9.469 1.00 1.00 O ATOM 271 OD2 ASP A 17 5.548 -8.545 -10.467 1.00 1.00 O ATOM 272 H ASP A 17 4.361 -9.953 -6.709 1.00 1.00 H ATOM 273 HA ASP A 17 7.198 -9.971 -6.658 1.00 1.00 H ATOM 274 HB2 ASP A 17 7.466 -8.842 -8.951 1.00 1.00 H ATOM 275 HB3 ASP A 17 7.178 -10.579 -8.970 1.00 1.00 H ATOM 276 N VAL A 18 5.113 -7.539 -7.468 1.00 1.00 N ATOM 277 CA VAL A 18 4.642 -6.126 -7.261 1.00 1.00 C ATOM 278 C VAL A 18 5.419 -5.355 -6.167 1.00 1.00 C ATOM 279 O VAL A 18 5.861 -5.951 -5.195 1.00 1.00 O ATOM 280 CB VAL A 18 3.123 -6.123 -6.950 1.00 1.00 C ATOM 281 CG1 VAL A 18 2.330 -6.612 -8.178 1.00 1.00 C ATOM 282 CG2 VAL A 18 2.846 -7.043 -5.754 1.00 1.00 C ATOM 283 H VAL A 18 4.793 -7.994 -8.252 1.00 1.00 H ATOM 284 HA VAL A 18 4.797 -5.613 -8.190 1.00 1.00 H ATOM 285 HB VAL A 18 2.795 -5.119 -6.709 1.00 1.00 H ATOM 286 HG11 VAL A 18 2.499 -5.936 -9.005 1.00 1.00 H ATOM 287 HG12 VAL A 18 1.277 -6.634 -7.949 1.00 1.00 H ATOM 288 HG13 VAL A 18 2.662 -7.601 -8.456 1.00 1.00 H ATOM 289 HG21 VAL A 18 1.792 -7.026 -5.523 1.00 1.00 H ATOM 290 HG22 VAL A 18 3.405 -6.700 -4.899 1.00 1.00 H ATOM 291 HG23 VAL A 18 3.146 -8.052 -5.990 1.00 1.00 H ATOM 292 N PRO A 19 5.597 -4.043 -6.269 1.00 1.00 N ATOM 293 CA PRO A 19 6.367 -3.297 -5.225 1.00 1.00 C ATOM 294 C PRO A 19 5.794 -3.475 -3.804 1.00 1.00 C ATOM 295 O PRO A 19 6.250 -2.824 -2.876 1.00 1.00 O ATOM 296 CB PRO A 19 6.364 -1.827 -5.710 1.00 1.00 C ATOM 297 CG PRO A 19 5.198 -1.742 -6.644 1.00 1.00 C ATOM 298 CD PRO A 19 5.112 -3.124 -7.327 1.00 1.00 C ATOM 299 HA PRO A 19 7.379 -3.663 -5.230 1.00 1.00 H ATOM 300 HB2 PRO A 19 6.248 -1.148 -4.878 1.00 1.00 H ATOM 301 HB3 PRO A 19 7.286 -1.595 -6.245 1.00 1.00 H ATOM 302 HG2 PRO A 19 4.290 -1.532 -6.088 1.00 1.00 H ATOM 303 HG3 PRO A 19 5.361 -0.968 -7.375 1.00 1.00 H ATOM 304 HD2 PRO A 19 4.093 -3.352 -7.609 1.00 1.00 H ATOM 305 HD3 PRO A 19 5.761 -3.172 -8.188 1.00 1.00 H ATOM 306 N ALA A 20 4.828 -4.394 -3.629 1.00 1.00 N ATOM 307 CA ALA A 20 4.247 -4.701 -2.316 1.00 1.00 C ATOM 308 C ALA A 20 4.766 -6.068 -1.833 1.00 1.00 C ATOM 309 O ALA A 20 4.801 -6.325 -0.632 1.00 1.00 O ATOM 310 CB ALA A 20 2.709 -4.732 -2.409 1.00 1.00 C ATOM 311 H ALA A 20 4.522 -4.905 -4.394 1.00 1.00 H ATOM 312 HA ALA A 20 4.536 -3.945 -1.589 1.00 1.00 H ATOM 313 HB1 ALA A 20 2.400 -5.519 -3.074 1.00 1.00 H ATOM 314 HB2 ALA A 20 2.352 -3.787 -2.784 1.00 1.00 H ATOM 315 HB3 ALA A 20 2.284 -4.912 -1.430 1.00 1.00 H ATOM 316 N ALA A 21 5.190 -6.953 -2.766 1.00 1.00 N ATOM 317 CA ALA A 21 5.714 -8.279 -2.377 1.00 1.00 C ATOM 318 C ALA A 21 7.134 -8.143 -1.806 1.00 1.00 C ATOM 319 O ALA A 21 7.985 -7.453 -2.367 1.00 1.00 O ATOM 320 CB ALA A 21 5.688 -9.260 -3.604 1.00 1.00 C ATOM 321 H ALA A 21 5.173 -6.727 -3.718 1.00 1.00 H ATOM 322 HA ALA A 21 5.082 -8.685 -1.594 1.00 1.00 H ATOM 323 HB1 ALA A 21 4.999 -8.886 -4.352 1.00 1.00 H ATOM 324 HB2 ALA A 21 5.363 -10.247 -3.287 1.00 1.00 H ATOM 325 HB3 ALA A 21 6.673 -9.349 -4.049 1.00 1.00 H ATOM 326 N GLY A 22 7.368 -8.826 -0.684 1.00 1.00 N ATOM 327 CA GLY A 22 8.672 -8.822 -0.004 1.00 1.00 C ATOM 328 C GLY A 22 8.754 -7.711 1.032 1.00 1.00 C ATOM 329 O GLY A 22 9.556 -7.782 1.962 1.00 1.00 O ATOM 330 H GLY A 22 6.639 -9.351 -0.305 1.00 1.00 H ATOM 331 HA2 GLY A 22 8.812 -9.771 0.492 1.00 1.00 H ATOM 332 HA3 GLY A 22 9.470 -8.685 -0.723 1.00 1.00 H ATOM 333 N ILE A 23 7.913 -6.683 0.868 1.00 1.00 N ATOM 334 CA ILE A 23 7.873 -5.532 1.793 1.00 1.00 C ATOM 335 C ILE A 23 6.633 -5.621 2.683 1.00 1.00 C ATOM 336 O ILE A 23 6.733 -5.532 3.909 1.00 1.00 O ATOM 337 CB ILE A 23 7.848 -4.224 0.960 1.00 1.00 C ATOM 338 CG1 ILE A 23 9.123 -4.163 0.072 1.00 1.00 C ATOM 339 CG2 ILE A 23 7.797 -2.986 1.887 1.00 1.00 C ATOM 340 CD1 ILE A 23 9.060 -2.973 -0.897 1.00 1.00 C ATOM 341 H ILE A 23 7.292 -6.694 0.112 1.00 1.00 H ATOM 342 HA ILE A 23 8.754 -5.520 2.426 1.00 1.00 H ATOM 343 HB ILE A 23 6.972 -4.228 0.329 1.00 1.00 H ATOM 344 HG12 ILE A 23 9.995 -4.062 0.699 1.00 1.00 H ATOM 345 HG13 ILE A 23 9.205 -5.074 -0.507 1.00 1.00 H ATOM 346 HG21 ILE A 23 6.891 -2.996 2.475 1.00 1.00 H ATOM 347 HG22 ILE A 23 7.809 -2.092 1.288 1.00 1.00 H ATOM 348 HG23 ILE A 23 8.654 -2.992 2.544 1.00 1.00 H ATOM 349 HD11 ILE A 23 9.906 -3.011 -1.568 1.00 1.00 H ATOM 350 HD12 ILE A 23 9.084 -2.047 -0.338 1.00 1.00 H ATOM 351 HD13 ILE A 23 8.150 -3.023 -1.465 1.00 1.00 H ATOM 352 N LEU A 24 5.462 -5.803 2.055 1.00 1.00 N ATOM 353 CA LEU A 24 4.179 -5.907 2.779 1.00 1.00 C ATOM 354 C LEU A 24 3.792 -7.383 2.913 1.00 1.00 C ATOM 355 O LEU A 24 3.874 -8.142 1.948 1.00 1.00 O ATOM 356 CB LEU A 24 3.069 -5.144 1.991 1.00 1.00 C ATOM 357 CG LEU A 24 3.155 -3.584 2.188 1.00 1.00 C ATOM 358 CD1 LEU A 24 2.450 -2.865 1.013 1.00 1.00 C ATOM 359 CD2 LEU A 24 2.462 -3.166 3.516 1.00 1.00 C ATOM 360 H LEU A 24 5.458 -5.869 1.078 1.00 1.00 H ATOM 361 HA LEU A 24 4.273 -5.481 3.767 1.00 1.00 H ATOM 362 HB2 LEU A 24 3.190 -5.382 0.947 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.086 -5.489 2.308 1.00 1.00 H ATOM 364 HG LEU A 24 4.190 -3.267 2.211 1.00 1.00 H ATOM 365 HD11 LEU A 24 2.915 -3.150 0.085 1.00 1.00 H ATOM 366 HD12 LEU A 24 2.538 -1.806 1.129 1.00 1.00 H ATOM 367 HD13 LEU A 24 1.406 -3.139 0.990 1.00 1.00 H ATOM 368 HD21 LEU A 24 2.584 -2.107 3.669 1.00 1.00 H ATOM 369 HD22 LEU A 24 2.902 -3.695 4.346 1.00 1.00 H ATOM 370 HD23 LEU A 24 1.406 -3.398 3.465 1.00 1.00 H ATOM 371 N HIS A 25 3.367 -7.770 4.125 1.00 1.00 N ATOM 372 CA HIS A 25 2.950 -9.149 4.425 1.00 1.00 C ATOM 373 C HIS A 25 1.484 -9.161 4.852 1.00 1.00 C ATOM 374 O HIS A 25 1.011 -8.234 5.508 1.00 1.00 O ATOM 375 CB HIS A 25 3.825 -9.720 5.563 1.00 1.00 C ATOM 376 CG HIS A 25 3.506 -11.180 5.780 1.00 1.00 C ATOM 377 ND1 HIS A 25 3.816 -12.145 4.837 1.00 1.00 N ATOM 378 CD2 HIS A 25 2.884 -11.848 6.809 1.00 1.00 C ATOM 379 CE1 HIS A 25 3.388 -13.325 5.312 1.00 1.00 C ATOM 380 NE2 HIS A 25 2.811 -13.208 6.510 1.00 1.00 N ATOM 381 H HIS A 25 3.331 -7.105 4.839 1.00 1.00 H ATOM 382 HA HIS A 25 3.058 -9.776 3.542 1.00 1.00 H ATOM 383 HB2 HIS A 25 4.865 -9.619 5.293 1.00 1.00 H ATOM 384 HB3 HIS A 25 3.639 -9.173 6.477 1.00 1.00 H ATOM 385 HD1 HIS A 25 4.270 -11.993 3.981 1.00 1.00 H ATOM 386 HD2 HIS A 25 2.512 -11.390 7.712 1.00 1.00 H ATOM 387 HE1 HIS A 25 3.498 -14.263 4.787 1.00 1.00 H ATOM 388 HE2 HIS A 25 2.422 -13.921 7.060 1.00 1.00 H ATOM 389 N ALA A 26 0.764 -10.215 4.473 1.00 1.00 N ATOM 390 CA ALA A 26 -0.655 -10.335 4.821 1.00 1.00 C ATOM 391 C ALA A 26 -0.861 -10.151 6.332 1.00 1.00 C ATOM 392 O ALA A 26 -0.148 -10.746 7.138 1.00 1.00 O ATOM 393 CB ALA A 26 -1.178 -11.714 4.394 1.00 1.00 C ATOM 394 H ALA A 26 1.193 -10.915 3.938 1.00 1.00 H ATOM 395 HA ALA A 26 -1.211 -9.575 4.290 1.00 1.00 H ATOM 396 HB1 ALA A 26 -2.229 -11.791 4.631 1.00 1.00 H ATOM 397 HB2 ALA A 26 -0.633 -12.484 4.918 1.00 1.00 H ATOM 398 HB3 ALA A 26 -1.040 -11.838 3.330 1.00 1.00 H ATOM 399 N GLY A 27 -1.843 -9.316 6.705 1.00 1.00 N ATOM 400 CA GLY A 27 -2.154 -9.041 8.119 1.00 1.00 C ATOM 401 C GLY A 27 -1.577 -7.697 8.572 1.00 1.00 C ATOM 402 O GLY A 27 -1.826 -7.262 9.698 1.00 1.00 O ATOM 403 H GLY A 27 -2.371 -8.871 6.012 1.00 1.00 H ATOM 404 HA2 GLY A 27 -3.229 -9.008 8.236 1.00 1.00 H ATOM 405 HA3 GLY A 27 -1.760 -9.825 8.758 1.00 1.00 H ATOM 406 N ASP A 28 -0.822 -7.022 7.697 1.00 1.00 N ATOM 407 CA ASP A 28 -0.247 -5.714 8.035 1.00 1.00 C ATOM 408 C ASP A 28 -1.351 -4.656 8.047 1.00 1.00 C ATOM 409 O ASP A 28 -2.357 -4.796 7.350 1.00 1.00 O ATOM 410 CB ASP A 28 0.834 -5.337 7.000 1.00 1.00 C ATOM 411 CG ASP A 28 2.048 -6.267 7.113 1.00 1.00 C ATOM 412 OD1 ASP A 28 2.086 -7.054 8.044 1.00 1.00 O ATOM 413 OD2 ASP A 28 2.920 -6.166 6.267 1.00 1.00 O ATOM 414 H ASP A 28 -0.661 -7.379 6.799 1.00 1.00 H ATOM 415 HA ASP A 28 0.206 -5.755 9.018 1.00 1.00 H ATOM 416 HB2 ASP A 28 0.422 -5.416 6.007 1.00 1.00 H ATOM 417 HB3 ASP A 28 1.161 -4.318 7.168 1.00 1.00 H ATOM 418 N LEU A 29 -1.153 -3.597 8.852 1.00 1.00 N ATOM 419 CA LEU A 29 -2.127 -2.498 8.978 1.00 1.00 C ATOM 420 C LEU A 29 -1.461 -1.158 8.663 1.00 1.00 C ATOM 421 O LEU A 29 -0.490 -0.784 9.317 1.00 1.00 O ATOM 422 CB LEU A 29 -2.680 -2.445 10.429 1.00 1.00 C ATOM 423 CG LEU A 29 -3.301 -3.827 10.862 1.00 1.00 C ATOM 424 CD1 LEU A 29 -2.250 -4.747 11.534 1.00 1.00 C ATOM 425 CD2 LEU A 29 -4.460 -3.603 11.859 1.00 1.00 C ATOM 426 H LEU A 29 -0.333 -3.555 9.377 1.00 1.00 H ATOM 427 HA LEU A 29 -2.954 -2.642 8.299 1.00 1.00 H ATOM 428 HB2 LEU A 29 -1.880 -2.172 11.111 1.00 1.00 H ATOM 429 HB3 LEU A 29 -3.443 -1.669 10.466 1.00 1.00 H ATOM 430 HG LEU A 29 -3.690 -4.336 9.993 1.00 1.00 H ATOM 431 HD11 LEU A 29 -1.441 -4.944 10.854 1.00 1.00 H ATOM 432 HD12 LEU A 29 -2.714 -5.684 11.813 1.00 1.00 H ATOM 433 HD13 LEU A 29 -1.862 -4.261 12.421 1.00 1.00 H ATOM 434 HD21 LEU A 29 -5.176 -2.926 11.427 1.00 1.00 H ATOM 435 HD22 LEU A 29 -4.078 -3.178 12.779 1.00 1.00 H ATOM 436 HD23 LEU A 29 -4.942 -4.546 12.069 1.00 1.00 H ATOM 437 N ILE A 30 -1.989 -0.428 7.675 1.00 1.00 N ATOM 438 CA ILE A 30 -1.432 0.874 7.311 1.00 1.00 C ATOM 439 C ILE A 30 -1.830 1.910 8.373 1.00 1.00 C ATOM 440 O ILE A 30 -3.016 2.123 8.627 1.00 1.00 O ATOM 441 CB ILE A 30 -1.969 1.321 5.933 1.00 1.00 C ATOM 442 CG1 ILE A 30 -1.814 0.181 4.887 1.00 1.00 C ATOM 443 CG2 ILE A 30 -1.233 2.580 5.457 1.00 1.00 C ATOM 444 CD1 ILE A 30 -0.350 -0.274 4.697 1.00 1.00 C ATOM 445 H ILE A 30 -2.759 -0.769 7.177 1.00 1.00 H ATOM 446 HA ILE A 30 -0.351 0.804 7.257 1.00 1.00 H ATOM 447 HB ILE A 30 -3.017 1.561 6.028 1.00 1.00 H ATOM 448 HG12 ILE A 30 -2.396 -0.669 5.205 1.00 1.00 H ATOM 449 HG13 ILE A 30 -2.195 0.526 3.937 1.00 1.00 H ATOM 450 HG21 ILE A 30 -1.627 2.877 4.503 1.00 1.00 H ATOM 451 HG22 ILE A 30 -0.178 2.362 5.363 1.00 1.00 H ATOM 452 HG23 ILE A 30 -1.373 3.380 6.168 1.00 1.00 H ATOM 453 HD11 ILE A 30 -0.264 -0.770 3.739 1.00 1.00 H ATOM 454 HD12 ILE A 30 -0.088 -0.966 5.481 1.00 1.00 H ATOM 455 HD13 ILE A 30 0.325 0.572 4.716 1.00 1.00 H ATOM 456 N THR A 31 -0.832 2.550 8.979 1.00 1.00 N ATOM 457 CA THR A 31 -1.059 3.577 10.006 1.00 1.00 C ATOM 458 C THR A 31 -1.178 4.971 9.374 1.00 1.00 C ATOM 459 O THR A 31 -2.044 5.754 9.760 1.00 1.00 O ATOM 460 CB THR A 31 0.113 3.571 11.007 1.00 1.00 C ATOM 461 OG1 THR A 31 1.331 3.746 10.298 1.00 1.00 O ATOM 462 CG2 THR A 31 0.151 2.239 11.768 1.00 1.00 C ATOM 463 H THR A 31 0.080 2.330 8.726 1.00 1.00 H ATOM 464 HA THR A 31 -1.976 3.365 10.548 1.00 1.00 H ATOM 465 HB THR A 31 -0.008 4.377 11.718 1.00 1.00 H ATOM 466 HG1 THR A 31 1.424 3.017 9.682 1.00 1.00 H ATOM 467 HG21 THR A 31 -0.760 2.124 12.337 1.00 1.00 H ATOM 468 HG22 THR A 31 0.997 2.231 12.438 1.00 1.00 H ATOM 469 HG23 THR A 31 0.240 1.422 11.066 1.00 1.00 H ATOM 470 N GLU A 32 -0.291 5.290 8.413 1.00 1.00 N ATOM 471 CA GLU A 32 -0.303 6.621 7.762 1.00 1.00 C ATOM 472 C GLU A 32 0.313 6.563 6.354 1.00 1.00 C ATOM 473 O GLU A 32 1.180 5.745 6.079 1.00 1.00 O ATOM 474 CB GLU A 32 0.487 7.620 8.644 1.00 1.00 C ATOM 475 CG GLU A 32 0.262 9.068 8.166 1.00 1.00 C ATOM 476 CD GLU A 32 0.976 10.060 9.088 1.00 1.00 C ATOM 477 OE1 GLU A 32 1.359 9.671 10.179 1.00 1.00 O ATOM 478 OE2 GLU A 32 1.110 11.205 8.689 1.00 1.00 O ATOM 479 H GLU A 32 0.386 4.636 8.150 1.00 1.00 H ATOM 480 HA GLU A 32 -1.321 6.962 7.667 1.00 1.00 H ATOM 481 HB2 GLU A 32 0.167 7.524 9.672 1.00 1.00 H ATOM 482 HB3 GLU A 32 1.541 7.392 8.589 1.00 1.00 H ATOM 483 HG2 GLU A 32 0.645 9.179 7.162 1.00 1.00 H ATOM 484 HG3 GLU A 32 -0.796 9.287 8.167 1.00 1.00 H ATOM 485 N ILE A 33 -0.133 7.460 5.463 1.00 1.00 N ATOM 486 CA ILE A 33 0.396 7.526 4.075 1.00 1.00 C ATOM 487 C ILE A 33 0.427 8.981 3.587 1.00 1.00 C ATOM 488 O ILE A 33 -0.550 9.718 3.728 1.00 1.00 O ATOM 489 CB ILE A 33 -0.456 6.585 3.120 1.00 1.00 C ATOM 490 CG1 ILE A 33 0.234 5.188 2.997 1.00 1.00 C ATOM 491 CG2 ILE A 33 -0.665 7.180 1.688 1.00 1.00 C ATOM 492 CD1 ILE A 33 -0.647 4.164 2.274 1.00 1.00 C ATOM 493 H ILE A 33 -0.820 8.103 5.740 1.00 1.00 H ATOM 494 HA ILE A 33 1.427 7.176 4.086 1.00 1.00 H ATOM 495 HB ILE A 33 -1.423 6.450 3.571 1.00 1.00 H ATOM 496 HG12 ILE A 33 1.141 5.305 2.432 1.00 1.00 H ATOM 497 HG13 ILE A 33 0.472 4.814 3.979 1.00 1.00 H ATOM 498 HG21 ILE A 33 -1.219 8.107 1.745 1.00 1.00 H ATOM 499 HG22 ILE A 33 -1.221 6.485 1.080 1.00 1.00 H ATOM 500 HG23 ILE A 33 0.293 7.363 1.227 1.00 1.00 H ATOM 501 HD11 ILE A 33 -0.570 4.322 1.212 1.00 1.00 H ATOM 502 HD12 ILE A 33 -1.668 4.271 2.589 1.00 1.00 H ATOM 503 HD13 ILE A 33 -0.306 3.168 2.504 1.00 1.00 H ATOM 504 N ASP A 34 1.552 9.367 2.982 1.00 1.00 N ATOM 505 CA ASP A 34 1.712 10.714 2.433 1.00 1.00 C ATOM 506 C ASP A 34 1.429 11.782 3.492 1.00 1.00 C ATOM 507 O ASP A 34 0.896 12.848 3.189 1.00 1.00 O ATOM 508 CB ASP A 34 0.769 10.892 1.227 1.00 1.00 C ATOM 509 CG ASP A 34 1.028 12.227 0.530 1.00 1.00 C ATOM 510 OD1 ASP A 34 2.117 12.406 0.010 1.00 1.00 O ATOM 511 OD2 ASP A 34 0.133 13.057 0.528 1.00 1.00 O ATOM 512 H ASP A 34 2.286 8.721 2.886 1.00 1.00 H ATOM 513 HA ASP A 34 2.733 10.823 2.095 1.00 1.00 H ATOM 514 HB2 ASP A 34 0.937 10.090 0.524 1.00 1.00 H ATOM 515 HB3 ASP A 34 -0.258 10.857 1.561 1.00 1.00 H ATOM 516 N GLY A 35 1.796 11.483 4.737 1.00 1.00 N ATOM 517 CA GLY A 35 1.589 12.420 5.842 1.00 1.00 C ATOM 518 C GLY A 35 0.119 12.467 6.267 1.00 1.00 C ATOM 519 O GLY A 35 -0.215 13.072 7.287 1.00 1.00 O ATOM 520 H GLY A 35 2.220 10.618 4.916 1.00 1.00 H ATOM 521 HA2 GLY A 35 2.190 12.106 6.682 1.00 1.00 H ATOM 522 HA3 GLY A 35 1.901 13.412 5.545 1.00 1.00 H ATOM 523 N GLN A 36 -0.759 11.827 5.480 1.00 1.00 N ATOM 524 CA GLN A 36 -2.207 11.794 5.775 1.00 1.00 C ATOM 525 C GLN A 36 -2.583 10.466 6.438 1.00 1.00 C ATOM 526 O GLN A 36 -2.232 9.397 5.938 1.00 1.00 O ATOM 527 CB GLN A 36 -3.001 11.947 4.464 1.00 1.00 C ATOM 528 CG GLN A 36 -2.699 13.310 3.827 1.00 1.00 C ATOM 529 CD GLN A 36 -3.504 13.484 2.541 1.00 1.00 C ATOM 530 OE1 GLN A 36 -4.651 13.932 2.577 1.00 1.00 O ATOM 531 NE2 GLN A 36 -2.973 13.170 1.391 1.00 1.00 N ATOM 532 H GLN A 36 -0.431 11.366 4.683 1.00 1.00 H ATOM 533 HA GLN A 36 -2.479 12.610 6.440 1.00 1.00 H ATOM 534 HB2 GLN A 36 -2.716 11.160 3.781 1.00 1.00 H ATOM 535 HB3 GLN A 36 -4.062 11.877 4.667 1.00 1.00 H ATOM 536 HG2 GLN A 36 -2.962 14.098 4.520 1.00 1.00 H ATOM 537 HG3 GLN A 36 -1.646 13.373 3.597 1.00 1.00 H ATOM 538 HE21 GLN A 36 -2.057 12.825 1.353 1.00 1.00 H ATOM 539 HE22 GLN A 36 -3.491 13.279 0.566 1.00 1.00 H ATOM 540 N SER A 37 -3.314 10.542 7.566 1.00 1.00 N ATOM 541 CA SER A 37 -3.761 9.345 8.306 1.00 1.00 C ATOM 542 C SER A 37 -5.241 9.086 8.038 1.00 1.00 C ATOM 543 O SER A 37 -6.105 9.763 8.592 1.00 1.00 O ATOM 544 CB SER A 37 -3.556 9.561 9.810 1.00 1.00 C ATOM 545 OG SER A 37 -4.363 10.652 10.241 1.00 1.00 O ATOM 546 H SER A 37 -3.566 11.423 7.901 1.00 1.00 H ATOM 547 HA SER A 37 -3.190 8.478 8.001 1.00 1.00 H ATOM 548 HB2 SER A 37 -3.847 8.674 10.351 1.00 1.00 H ATOM 549 HB3 SER A 37 -2.513 9.770 10.002 1.00 1.00 H ATOM 550 HG SER A 37 -5.208 10.297 10.539 1.00 1.00 H ATOM 551 N PHE A 38 -5.533 8.107 7.180 1.00 1.00 N ATOM 552 CA PHE A 38 -6.922 7.772 6.843 1.00 1.00 C ATOM 553 C PHE A 38 -7.561 6.964 7.978 1.00 1.00 C ATOM 554 O PHE A 38 -6.921 6.091 8.563 1.00 1.00 O ATOM 555 CB PHE A 38 -6.953 6.964 5.532 1.00 1.00 C ATOM 556 CG PHE A 38 -6.159 7.708 4.453 1.00 1.00 C ATOM 557 CD1 PHE A 38 -6.598 8.961 4.009 1.00 1.00 C ATOM 558 CD2 PHE A 38 -4.997 7.147 3.911 1.00 1.00 C ATOM 559 CE1 PHE A 38 -5.878 9.651 3.027 1.00 1.00 C ATOM 560 CE2 PHE A 38 -4.276 7.834 2.929 1.00 1.00 C ATOM 561 CZ PHE A 38 -4.716 9.088 2.486 1.00 1.00 C ATOM 562 H PHE A 38 -4.805 7.599 6.769 1.00 1.00 H ATOM 563 HA PHE A 38 -7.492 8.684 6.707 1.00 1.00 H ATOM 564 HB2 PHE A 38 -6.534 5.981 5.702 1.00 1.00 H ATOM 565 HB3 PHE A 38 -7.977 6.853 5.206 1.00 1.00 H ATOM 566 HD1 PHE A 38 -7.490 9.402 4.425 1.00 1.00 H ATOM 567 HD2 PHE A 38 -4.651 6.180 4.245 1.00 1.00 H ATOM 568 HE1 PHE A 38 -6.217 10.618 2.685 1.00 1.00 H ATOM 569 HE2 PHE A 38 -3.389 7.398 2.508 1.00 1.00 H ATOM 570 HZ PHE A 38 -4.157 9.621 1.729 1.00 1.00 H ATOM 571 N LYS A 39 -8.827 7.269 8.292 1.00 1.00 N ATOM 572 CA LYS A 39 -9.560 6.581 9.369 1.00 1.00 C ATOM 573 C LYS A 39 -10.397 5.421 8.815 1.00 1.00 C ATOM 574 O LYS A 39 -10.858 4.566 9.573 1.00 1.00 O ATOM 575 CB LYS A 39 -10.487 7.593 10.067 1.00 1.00 C ATOM 576 CG LYS A 39 -9.652 8.736 10.683 1.00 1.00 C ATOM 577 CD LYS A 39 -10.538 9.690 11.517 1.00 1.00 C ATOM 578 CE LYS A 39 -11.614 10.391 10.646 1.00 1.00 C ATOM 579 NZ LYS A 39 -11.015 10.855 9.363 1.00 1.00 N ATOM 580 H LYS A 39 -9.278 7.979 7.796 1.00 1.00 H ATOM 581 HA LYS A 39 -8.867 6.187 10.104 1.00 1.00 H ATOM 582 HB2 LYS A 39 -11.169 7.997 9.335 1.00 1.00 H ATOM 583 HB3 LYS A 39 -11.049 7.094 10.846 1.00 1.00 H ATOM 584 HG2 LYS A 39 -8.894 8.313 11.330 1.00 1.00 H ATOM 585 HG3 LYS A 39 -9.165 9.291 9.896 1.00 1.00 H ATOM 586 HD2 LYS A 39 -11.022 9.127 12.302 1.00 1.00 H ATOM 587 HD3 LYS A 39 -9.905 10.444 11.970 1.00 1.00 H ATOM 588 HE2 LYS A 39 -12.425 9.707 10.436 1.00 1.00 H ATOM 589 HE3 LYS A 39 -12.013 11.247 11.180 1.00 1.00 H ATOM 590 HZ1 LYS A 39 -11.599 11.619 8.965 1.00 1.00 H ATOM 591 HZ2 LYS A 39 -10.977 10.065 8.691 1.00 1.00 H ATOM 592 HZ3 LYS A 39 -10.052 11.209 9.539 1.00 1.00 H ATOM 593 N SER A 40 -10.598 5.405 7.490 1.00 1.00 N ATOM 594 CA SER A 40 -11.396 4.356 6.815 1.00 1.00 C ATOM 595 C SER A 40 -10.616 3.775 5.639 1.00 1.00 C ATOM 596 O SER A 40 -9.807 4.467 5.019 1.00 1.00 O ATOM 597 CB SER A 40 -12.709 4.964 6.300 1.00 1.00 C ATOM 598 OG SER A 40 -13.432 5.501 7.399 1.00 1.00 O ATOM 599 H SER A 40 -10.214 6.128 6.954 1.00 1.00 H ATOM 600 HA SER A 40 -11.631 3.552 7.505 1.00 1.00 H ATOM 601 HB2 SER A 40 -12.495 5.756 5.599 1.00 1.00 H ATOM 602 HB3 SER A 40 -13.297 4.197 5.804 1.00 1.00 H ATOM 603 HG SER A 40 -13.118 6.397 7.553 1.00 1.00 H ATOM 604 N SER A 41 -10.872 2.500 5.327 1.00 1.00 N ATOM 605 CA SER A 41 -10.191 1.846 4.219 1.00 1.00 C ATOM 606 C SER A 41 -10.559 2.510 2.897 1.00 1.00 C ATOM 607 O SER A 41 -9.687 2.878 2.129 1.00 1.00 O ATOM 608 CB SER A 41 -10.575 0.363 4.172 1.00 1.00 C ATOM 609 OG SER A 41 -9.895 -0.266 3.093 1.00 1.00 O ATOM 610 H SER A 41 -11.535 1.995 5.845 1.00 1.00 H ATOM 611 HA SER A 41 -9.120 1.919 4.362 1.00 1.00 H ATOM 612 HB2 SER A 41 -10.291 -0.115 5.096 1.00 1.00 H ATOM 613 HB3 SER A 41 -11.646 0.276 4.037 1.00 1.00 H ATOM 614 HG SER A 41 -9.728 0.397 2.419 1.00 1.00 H ATOM 615 N GLN A 42 -11.857 2.666 2.629 1.00 1.00 N ATOM 616 CA GLN A 42 -12.304 3.278 1.371 1.00 1.00 C ATOM 617 C GLN A 42 -11.651 4.642 1.157 1.00 1.00 C ATOM 618 O GLN A 42 -11.351 5.017 0.026 1.00 1.00 O ATOM 619 CB GLN A 42 -13.835 3.426 1.386 1.00 1.00 C ATOM 620 CG GLN A 42 -14.495 2.037 1.402 1.00 1.00 C ATOM 621 CD GLN A 42 -16.018 2.176 1.473 1.00 1.00 C ATOM 622 OE1 GLN A 42 -16.546 3.287 1.426 1.00 1.00 O ATOM 623 NE2 GLN A 42 -16.767 1.114 1.593 1.00 1.00 N ATOM 624 H GLN A 42 -12.528 2.351 3.272 1.00 1.00 H ATOM 625 HA GLN A 42 -12.024 2.633 0.546 1.00 1.00 H ATOM 626 HB2 GLN A 42 -14.131 3.975 2.267 1.00 1.00 H ATOM 627 HB3 GLN A 42 -14.163 3.961 0.505 1.00 1.00 H ATOM 628 HG2 GLN A 42 -14.222 1.505 0.499 1.00 1.00 H ATOM 629 HG3 GLN A 42 -14.146 1.482 2.262 1.00 1.00 H ATOM 630 HE21 GLN A 42 -16.354 0.225 1.637 1.00 1.00 H ATOM 631 HE22 GLN A 42 -17.742 1.205 1.643 1.00 1.00 H ATOM 632 N GLU A 43 -11.420 5.375 2.243 1.00 1.00 N ATOM 633 CA GLU A 43 -10.782 6.685 2.139 1.00 1.00 C ATOM 634 C GLU A 43 -9.352 6.512 1.612 1.00 1.00 C ATOM 635 O GLU A 43 -8.878 7.328 0.826 1.00 1.00 O ATOM 636 CB GLU A 43 -10.791 7.375 3.516 1.00 1.00 C ATOM 637 CG GLU A 43 -10.262 8.829 3.425 1.00 1.00 C ATOM 638 CD GLU A 43 -11.225 9.721 2.642 1.00 1.00 C ATOM 639 OE1 GLU A 43 -12.401 9.396 2.580 1.00 1.00 O ATOM 640 OE2 GLU A 43 -10.774 10.719 2.106 1.00 1.00 O ATOM 641 H GLU A 43 -11.666 5.026 3.125 1.00 1.00 H ATOM 642 HA GLU A 43 -11.338 7.293 1.438 1.00 1.00 H ATOM 643 HB2 GLU A 43 -11.804 7.388 3.893 1.00 1.00 H ATOM 644 HB3 GLU A 43 -10.174 6.812 4.194 1.00 1.00 H ATOM 645 HG2 GLU A 43 -10.151 9.229 4.424 1.00 1.00 H ATOM 646 HG3 GLU A 43 -9.301 8.838 2.935 1.00 1.00 H ATOM 647 N PHE A 44 -8.667 5.436 2.026 1.00 1.00 N ATOM 648 CA PHE A 44 -7.303 5.187 1.539 1.00 1.00 C ATOM 649 C PHE A 44 -7.343 4.877 0.056 1.00 1.00 C ATOM 650 O PHE A 44 -6.579 5.419 -0.729 1.00 1.00 O ATOM 651 CB PHE A 44 -6.654 3.989 2.289 1.00 1.00 C ATOM 652 CG PHE A 44 -5.301 3.527 1.669 1.00 1.00 C ATOM 653 CD1 PHE A 44 -4.428 4.460 1.096 1.00 1.00 C ATOM 654 CD2 PHE A 44 -4.959 2.170 1.678 1.00 1.00 C ATOM 655 CE1 PHE A 44 -3.216 4.039 0.537 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.747 1.745 1.120 1.00 1.00 C ATOM 657 CZ PHE A 44 -2.876 2.680 0.549 1.00 1.00 C ATOM 658 H PHE A 44 -9.086 4.794 2.637 1.00 1.00 H ATOM 659 HA PHE A 44 -6.710 6.081 1.707 1.00 1.00 H ATOM 660 HB2 PHE A 44 -6.493 4.277 3.300 1.00 1.00 H ATOM 661 HB3 PHE A 44 -7.347 3.166 2.273 1.00 1.00 H ATOM 662 HD1 PHE A 44 -4.662 5.503 1.088 1.00 1.00 H ATOM 663 HD2 PHE A 44 -5.630 1.450 2.109 1.00 1.00 H ATOM 664 HE1 PHE A 44 -2.557 4.750 0.087 1.00 1.00 H ATOM 665 HE2 PHE A 44 -3.483 0.697 1.129 1.00 1.00 H ATOM 666 HZ PHE A 44 -1.924 2.353 0.141 1.00 1.00 H ATOM 667 N ILE A 45 -8.243 3.976 -0.316 1.00 1.00 N ATOM 668 CA ILE A 45 -8.364 3.560 -1.718 1.00 1.00 C ATOM 669 C ILE A 45 -8.544 4.782 -2.621 1.00 1.00 C ATOM 670 O ILE A 45 -8.163 4.762 -3.790 1.00 1.00 O ATOM 671 CB ILE A 45 -9.538 2.559 -1.924 1.00 1.00 C ATOM 672 CG1 ILE A 45 -9.473 1.382 -0.902 1.00 1.00 C ATOM 673 CG2 ILE A 45 -9.495 1.999 -3.360 1.00 1.00 C ATOM 674 CD1 ILE A 45 -8.098 0.689 -0.874 1.00 1.00 C ATOM 675 H ILE A 45 -8.821 3.579 0.368 1.00 1.00 H ATOM 676 HA ILE A 45 -7.441 3.073 -1.999 1.00 1.00 H ATOM 677 HB ILE A 45 -10.478 3.085 -1.789 1.00 1.00 H ATOM 678 HG12 ILE A 45 -9.684 1.755 0.079 1.00 1.00 H ATOM 679 HG13 ILE A 45 -10.226 0.647 -1.157 1.00 1.00 H ATOM 680 HG21 ILE A 45 -9.626 2.802 -4.071 1.00 1.00 H ATOM 681 HG22 ILE A 45 -10.287 1.273 -3.492 1.00 1.00 H ATOM 682 HG23 ILE A 45 -8.541 1.521 -3.530 1.00 1.00 H ATOM 683 HD11 ILE A 45 -7.733 0.543 -1.882 1.00 1.00 H ATOM 684 HD12 ILE A 45 -8.196 -0.271 -0.388 1.00 1.00 H ATOM 685 HD13 ILE A 45 -7.398 1.295 -0.315 1.00 1.00 H ATOM 686 N ASP A 46 -9.121 5.845 -2.068 1.00 1.00 N ATOM 687 CA ASP A 46 -9.338 7.074 -2.846 1.00 1.00 C ATOM 688 C ASP A 46 -8.003 7.768 -3.116 1.00 1.00 C ATOM 689 O ASP A 46 -7.801 8.347 -4.182 1.00 1.00 O ATOM 690 CB ASP A 46 -10.290 8.028 -2.106 1.00 1.00 C ATOM 691 CG ASP A 46 -11.650 7.359 -1.916 1.00 1.00 C ATOM 692 OD1 ASP A 46 -12.055 6.636 -2.813 1.00 1.00 O ATOM 693 OD2 ASP A 46 -12.258 7.575 -0.882 1.00 1.00 O ATOM 694 H ASP A 46 -9.387 5.807 -1.119 1.00 1.00 H ATOM 695 HA ASP A 46 -9.784 6.815 -3.802 1.00 1.00 H ATOM 696 HB2 ASP A 46 -9.877 8.288 -1.146 1.00 1.00 H ATOM 697 HB3 ASP A 46 -10.421 8.927 -2.692 1.00 1.00 H ATOM 698 N TYR A 47 -7.083 7.692 -2.151 1.00 1.00 N ATOM 699 CA TYR A 47 -5.758 8.300 -2.309 1.00 1.00 C ATOM 700 C TYR A 47 -4.954 7.585 -3.390 1.00 1.00 C ATOM 701 O TYR A 47 -4.281 8.222 -4.201 1.00 1.00 O ATOM 702 CB TYR A 47 -4.973 8.241 -0.970 1.00 1.00 C ATOM 703 CG TYR A 47 -3.481 8.526 -1.215 1.00 1.00 C ATOM 704 CD1 TYR A 47 -2.992 9.837 -1.197 1.00 1.00 C ATOM 705 CD2 TYR A 47 -2.619 7.464 -1.517 1.00 1.00 C ATOM 706 CE1 TYR A 47 -1.645 10.089 -1.482 1.00 1.00 C ATOM 707 CE2 TYR A 47 -1.272 7.712 -1.802 1.00 1.00 C ATOM 708 CZ TYR A 47 -0.787 9.025 -1.784 1.00 1.00 C ATOM 709 OH TYR A 47 0.547 9.263 -2.051 1.00 1.00 O ATOM 710 H TYR A 47 -7.283 7.192 -1.334 1.00 1.00 H ATOM 711 HA TYR A 47 -5.879 9.334 -2.597 1.00 1.00 H ATOM 712 HB2 TYR A 47 -5.381 8.968 -0.289 1.00 1.00 H ATOM 713 HB3 TYR A 47 -5.084 7.265 -0.540 1.00 1.00 H ATOM 714 HD1 TYR A 47 -3.657 10.657 -0.963 1.00 1.00 H ATOM 715 HD2 TYR A 47 -2.996 6.453 -1.543 1.00 1.00 H ATOM 716 HE1 TYR A 47 -1.266 11.099 -1.462 1.00 1.00 H ATOM 717 HE2 TYR A 47 -0.618 6.890 -2.046 1.00 1.00 H ATOM 718 HH TYR A 47 0.736 10.178 -1.823 1.00 1.00 H ATOM 719 N ILE A 48 -4.963 6.258 -3.339 1.00 1.00 N ATOM 720 CA ILE A 48 -4.153 5.467 -4.271 1.00 1.00 C ATOM 721 C ILE A 48 -4.463 5.878 -5.709 1.00 1.00 C ATOM 722 O ILE A 48 -3.567 5.953 -6.551 1.00 1.00 O ATOM 723 CB ILE A 48 -4.374 3.937 -4.099 1.00 1.00 C ATOM 724 CG1 ILE A 48 -4.293 3.549 -2.602 1.00 1.00 C ATOM 725 CG2 ILE A 48 -3.277 3.173 -4.884 1.00 1.00 C ATOM 726 CD1 ILE A 48 -4.607 2.057 -2.404 1.00 1.00 C ATOM 727 H ILE A 48 -5.468 5.817 -2.627 1.00 1.00 H ATOM 728 HA ILE A 48 -3.116 5.691 -4.070 1.00 1.00 H ATOM 729 HB ILE A 48 -5.344 3.663 -4.491 1.00 1.00 H ATOM 730 HG12 ILE A 48 -3.303 3.757 -2.222 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.016 4.127 -2.049 1.00 1.00 H ATOM 732 HG21 ILE A 48 -2.305 3.430 -4.476 1.00 1.00 H ATOM 733 HG22 ILE A 48 -3.309 3.457 -5.926 1.00 1.00 H ATOM 734 HG23 ILE A 48 -3.431 2.110 -4.803 1.00 1.00 H ATOM 735 HD11 ILE A 48 -4.741 1.858 -1.356 1.00 1.00 H ATOM 736 HD12 ILE A 48 -3.787 1.461 -2.782 1.00 1.00 H ATOM 737 HD13 ILE A 48 -5.514 1.797 -2.928 1.00 1.00 H ATOM 738 N HIS A 49 -5.740 6.149 -5.978 1.00 1.00 N ATOM 739 CA HIS A 49 -6.164 6.557 -7.315 1.00 1.00 C ATOM 740 C HIS A 49 -5.894 8.051 -7.545 1.00 1.00 C ATOM 741 O HIS A 49 -5.837 8.502 -8.688 1.00 1.00 O ATOM 742 CB HIS A 49 -7.665 6.290 -7.464 1.00 1.00 C ATOM 743 CG HIS A 49 -7.968 4.847 -7.160 1.00 1.00 C ATOM 744 ND1 HIS A 49 -7.252 3.802 -7.721 1.00 1.00 N ATOM 745 CD2 HIS A 49 -8.958 4.261 -6.407 1.00 1.00 C ATOM 746 CE1 HIS A 49 -7.814 2.659 -7.302 1.00 1.00 C ATOM 747 NE2 HIS A 49 -8.859 2.874 -6.498 1.00 1.00 N ATOM 748 H HIS A 49 -6.408 6.076 -5.264 1.00 1.00 H ATOM 749 HA HIS A 49 -5.633 5.981 -8.066 1.00 1.00 H ATOM 750 HB2 HIS A 49 -8.216 6.916 -6.780 1.00 1.00 H ATOM 751 HB3 HIS A 49 -7.973 6.512 -8.474 1.00 1.00 H ATOM 752 HD1 HIS A 49 -6.472 3.882 -8.310 1.00 1.00 H ATOM 753 HD2 HIS A 49 -9.694 4.795 -5.824 1.00 1.00 H ATOM 754 HE1 HIS A 49 -7.461 1.676 -7.575 1.00 1.00 H ATOM 755 HE2 HIS A 49 -9.426 2.206 -6.060 1.00 1.00 H ATOM 756 N SER A 50 -5.751 8.823 -6.457 1.00 1.00 N ATOM 757 CA SER A 50 -5.513 10.276 -6.563 1.00 1.00 C ATOM 758 C SER A 50 -4.055 10.581 -6.917 1.00 1.00 C ATOM 759 O SER A 50 -3.482 11.564 -6.439 1.00 1.00 O ATOM 760 CB SER A 50 -5.867 10.954 -5.231 1.00 1.00 C ATOM 761 OG SER A 50 -5.893 12.362 -5.418 1.00 1.00 O ATOM 762 H SER A 50 -5.838 8.432 -5.561 1.00 1.00 H ATOM 763 HA SER A 50 -6.149 10.690 -7.332 1.00 1.00 H ATOM 764 HB2 SER A 50 -6.839 10.626 -4.903 1.00 1.00 H ATOM 765 HB3 SER A 50 -5.134 10.694 -4.476 1.00 1.00 H ATOM 766 HG SER A 50 -5.013 12.702 -5.246 1.00 1.00 H ATOM 767 N LYS A 51 -3.462 9.743 -7.769 1.00 1.00 N ATOM 768 CA LYS A 51 -2.061 9.917 -8.208 1.00 1.00 C ATOM 769 C LYS A 51 -1.928 9.435 -9.650 1.00 1.00 C ATOM 770 O LYS A 51 -2.932 9.207 -10.323 1.00 1.00 O ATOM 771 CB LYS A 51 -1.089 9.134 -7.281 1.00 1.00 C ATOM 772 CG LYS A 51 -1.031 9.720 -5.840 1.00 1.00 C ATOM 773 CD LYS A 51 -0.386 11.129 -5.817 1.00 1.00 C ATOM 774 CE LYS A 51 -0.290 11.640 -4.375 1.00 1.00 C ATOM 775 NZ LYS A 51 -1.666 11.801 -3.831 1.00 1.00 N ATOM 776 H LYS A 51 -3.980 8.992 -8.135 1.00 1.00 H ATOM 777 HA LYS A 51 -1.801 10.956 -8.207 1.00 1.00 H ATOM 778 HB2 LYS A 51 -1.421 8.108 -7.226 1.00 1.00 H ATOM 779 HB3 LYS A 51 -0.094 9.151 -7.699 1.00 1.00 H ATOM 780 HG2 LYS A 51 -2.021 9.772 -5.425 1.00 1.00 H ATOM 781 HG3 LYS A 51 -0.434 9.057 -5.221 1.00 1.00 H ATOM 782 HD2 LYS A 51 0.602 11.079 -6.245 1.00 1.00 H ATOM 783 HD3 LYS A 51 -0.981 11.822 -6.378 1.00 1.00 H ATOM 784 HE2 LYS A 51 0.263 10.937 -3.774 1.00 1.00 H ATOM 785 HE3 LYS A 51 0.213 12.597 -4.361 1.00 1.00 H ATOM 786 HZ1 LYS A 51 -1.626 12.335 -2.940 1.00 1.00 H ATOM 787 HZ2 LYS A 51 -2.078 10.863 -3.650 1.00 1.00 H ATOM 788 HZ3 LYS A 51 -2.252 12.313 -4.520 1.00 1.00 H ATOM 789 N LYS A 52 -0.677 9.322 -10.132 1.00 1.00 N ATOM 790 CA LYS A 52 -0.385 8.894 -11.512 1.00 1.00 C ATOM 791 C LYS A 52 0.686 7.801 -11.499 1.00 1.00 C ATOM 792 O LYS A 52 1.327 7.551 -10.478 1.00 1.00 O ATOM 793 CB LYS A 52 0.093 10.108 -12.337 1.00 1.00 C ATOM 794 CG LYS A 52 -0.957 11.256 -12.332 1.00 1.00 C ATOM 795 CD LYS A 52 -2.242 10.867 -13.097 1.00 1.00 C ATOM 796 CE LYS A 52 -3.211 12.056 -13.122 1.00 1.00 C ATOM 797 NZ LYS A 52 -4.449 11.656 -13.849 1.00 1.00 N ATOM 798 H LYS A 52 0.084 9.541 -9.555 1.00 1.00 H ATOM 799 HA LYS A 52 -1.257 8.472 -11.974 1.00 1.00 H ATOM 800 HB2 LYS A 52 1.017 10.475 -11.913 1.00 1.00 H ATOM 801 HB3 LYS A 52 0.273 9.799 -13.354 1.00 1.00 H ATOM 802 HG2 LYS A 52 -1.215 11.495 -11.311 1.00 1.00 H ATOM 803 HG3 LYS A 52 -0.524 12.131 -12.796 1.00 1.00 H ATOM 804 HD2 LYS A 52 -1.993 10.586 -14.107 1.00 1.00 H ATOM 805 HD3 LYS A 52 -2.731 10.047 -12.610 1.00 1.00 H ATOM 806 HE2 LYS A 52 -3.462 12.342 -12.110 1.00 1.00 H ATOM 807 HE3 LYS A 52 -2.748 12.891 -13.628 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -4.903 12.498 -14.253 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -5.105 11.195 -13.190 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -4.201 10.994 -14.615 1.00 1.00 H ATOM 811 N VAL A 53 0.847 7.129 -12.638 1.00 1.00 N ATOM 812 CA VAL A 53 1.814 6.036 -12.768 1.00 1.00 C ATOM 813 C VAL A 53 3.252 6.565 -12.697 1.00 1.00 C ATOM 814 O VAL A 53 3.571 7.591 -13.296 1.00 1.00 O ATOM 815 CB VAL A 53 1.582 5.297 -14.108 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.461 4.033 -14.188 1.00 1.00 C ATOM 817 CG2 VAL A 53 0.098 4.896 -14.221 1.00 1.00 C ATOM 818 H VAL A 53 0.290 7.364 -13.409 1.00 1.00 H ATOM 819 HA VAL A 53 1.652 5.338 -11.958 1.00 1.00 H ATOM 820 HB VAL A 53 1.834 5.954 -14.929 1.00 1.00 H ATOM 821 HG11 VAL A 53 2.247 3.496 -15.102 1.00 1.00 H ATOM 822 HG12 VAL A 53 2.250 3.395 -13.342 1.00 1.00 H ATOM 823 HG13 VAL A 53 3.504 4.312 -14.175 1.00 1.00 H ATOM 824 HG21 VAL A 53 -0.521 5.783 -14.221 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.173 4.269 -13.384 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.066 4.354 -15.142 1.00 1.00 H ATOM 827 N GLY A 54 4.124 5.849 -11.969 1.00 1.00 N ATOM 828 CA GLY A 54 5.542 6.246 -11.839 1.00 1.00 C ATOM 829 C GLY A 54 5.740 7.212 -10.677 1.00 1.00 C ATOM 830 O GLY A 54 6.862 7.629 -10.387 1.00 1.00 O ATOM 831 H GLY A 54 3.814 5.029 -11.524 1.00 1.00 H ATOM 832 HA2 GLY A 54 6.138 5.361 -11.661 1.00 1.00 H ATOM 833 HA3 GLY A 54 5.884 6.719 -12.752 1.00 1.00 H ATOM 834 N ASP A 55 4.641 7.569 -10.025 1.00 1.00 N ATOM 835 CA ASP A 55 4.683 8.496 -8.893 1.00 1.00 C ATOM 836 C ASP A 55 5.520 7.897 -7.763 1.00 1.00 C ATOM 837 O ASP A 55 6.205 6.896 -7.956 1.00 1.00 O ATOM 838 CB ASP A 55 3.236 8.793 -8.412 1.00 1.00 C ATOM 839 CG ASP A 55 2.526 9.749 -9.373 1.00 1.00 C ATOM 840 OD1 ASP A 55 2.936 9.832 -10.519 1.00 1.00 O ATOM 841 OD2 ASP A 55 1.586 10.392 -8.935 1.00 1.00 O ATOM 842 H ASP A 55 3.783 7.195 -10.308 1.00 1.00 H ATOM 843 HA ASP A 55 5.151 9.420 -9.210 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.681 7.867 -8.369 1.00 1.00 H ATOM 845 HB3 ASP A 55 3.247 9.240 -7.425 1.00 1.00 H ATOM 846 N THR A 56 5.458 8.525 -6.585 1.00 1.00 N ATOM 847 CA THR A 56 6.196 8.069 -5.403 1.00 1.00 C ATOM 848 C THR A 56 5.370 8.374 -4.153 1.00 1.00 C ATOM 849 O THR A 56 4.750 9.431 -4.057 1.00 1.00 O ATOM 850 CB THR A 56 7.552 8.791 -5.328 1.00 1.00 C ATOM 851 OG1 THR A 56 8.206 8.678 -6.582 1.00 1.00 O ATOM 852 CG2 THR A 56 8.436 8.173 -4.236 1.00 1.00 C ATOM 853 H THR A 56 4.887 9.317 -6.498 1.00 1.00 H ATOM 854 HA THR A 56 6.362 7.001 -5.461 1.00 1.00 H ATOM 855 HB THR A 56 7.390 9.829 -5.102 1.00 1.00 H ATOM 856 HG1 THR A 56 7.783 7.969 -7.075 1.00 1.00 H ATOM 857 HG21 THR A 56 8.608 7.130 -4.460 1.00 1.00 H ATOM 858 HG22 THR A 56 7.945 8.261 -3.280 1.00 1.00 H ATOM 859 HG23 THR A 56 9.383 8.694 -4.204 1.00 1.00 H ATOM 860 N VAL A 57 5.369 7.439 -3.203 1.00 1.00 N ATOM 861 CA VAL A 57 4.622 7.593 -1.938 1.00 1.00 C ATOM 862 C VAL A 57 5.431 7.022 -0.776 1.00 1.00 C ATOM 863 O VAL A 57 6.324 6.196 -0.972 1.00 1.00 O ATOM 864 CB VAL A 57 3.252 6.870 -2.041 1.00 1.00 C ATOM 865 CG1 VAL A 57 3.453 5.396 -2.438 1.00 1.00 C ATOM 866 CG2 VAL A 57 2.467 6.968 -0.703 1.00 1.00 C ATOM 867 H VAL A 57 5.892 6.628 -3.351 1.00 1.00 H ATOM 868 HA VAL A 57 4.440 8.648 -1.739 1.00 1.00 H ATOM 869 HB VAL A 57 2.672 7.353 -2.816 1.00 1.00 H ATOM 870 HG11 VAL A 57 4.067 4.894 -1.703 1.00 1.00 H ATOM 871 HG12 VAL A 57 3.939 5.347 -3.404 1.00 1.00 H ATOM 872 HG13 VAL A 57 2.491 4.906 -2.499 1.00 1.00 H ATOM 873 HG21 VAL A 57 2.919 6.333 0.043 1.00 1.00 H ATOM 874 HG22 VAL A 57 1.446 6.655 -0.858 1.00 1.00 H ATOM 875 HG23 VAL A 57 2.472 7.991 -0.351 1.00 1.00 H ATOM 876 N LYS A 58 5.066 7.447 0.436 1.00 1.00 N ATOM 877 CA LYS A 58 5.686 6.976 1.682 1.00 1.00 C ATOM 878 C LYS A 58 4.638 6.164 2.460 1.00 1.00 C ATOM 879 O LYS A 58 3.553 6.673 2.743 1.00 1.00 O ATOM 880 CB LYS A 58 6.129 8.196 2.507 1.00 1.00 C ATOM 881 CG LYS A 58 6.882 7.743 3.775 1.00 1.00 C ATOM 882 CD LYS A 58 7.469 8.960 4.526 1.00 1.00 C ATOM 883 CE LYS A 58 6.356 9.891 5.073 1.00 1.00 C ATOM 884 NZ LYS A 58 5.268 9.089 5.701 1.00 1.00 N ATOM 885 H LYS A 58 4.323 8.077 0.505 1.00 1.00 H ATOM 886 HA LYS A 58 6.546 6.346 1.467 1.00 1.00 H ATOM 887 HB2 LYS A 58 6.774 8.816 1.901 1.00 1.00 H ATOM 888 HB3 LYS A 58 5.256 8.765 2.789 1.00 1.00 H ATOM 889 HG2 LYS A 58 6.209 7.207 4.424 1.00 1.00 H ATOM 890 HG3 LYS A 58 7.694 7.085 3.488 1.00 1.00 H ATOM 891 HD2 LYS A 58 8.069 8.600 5.353 1.00 1.00 H ATOM 892 HD3 LYS A 58 8.104 9.517 3.850 1.00 1.00 H ATOM 893 HE2 LYS A 58 6.776 10.556 5.820 1.00 1.00 H ATOM 894 HE3 LYS A 58 5.945 10.491 4.271 1.00 1.00 H ATOM 895 HZ1 LYS A 58 5.669 8.221 6.111 1.00 1.00 H ATOM 896 HZ2 LYS A 58 4.564 8.836 4.981 1.00 1.00 H ATOM 897 HZ3 LYS A 58 4.815 9.648 6.450 1.00 1.00 H ATOM 898 N ILE A 59 4.961 4.898 2.782 1.00 1.00 N ATOM 899 CA ILE A 59 4.034 3.991 3.505 1.00 1.00 C ATOM 900 C ILE A 59 4.399 3.902 4.986 1.00 1.00 C ATOM 901 O ILE A 59 5.578 3.857 5.328 1.00 1.00 O ATOM 902 CB ILE A 59 4.079 2.560 2.863 1.00 1.00 C ATOM 903 CG1 ILE A 59 2.767 1.789 3.185 1.00 1.00 C ATOM 904 CG2 ILE A 59 5.307 1.746 3.380 1.00 1.00 C ATOM 905 CD1 ILE A 59 2.718 0.482 2.404 1.00 1.00 C ATOM 906 H ILE A 59 5.835 4.554 2.509 1.00 1.00 H ATOM 907 HA ILE A 59 3.028 4.378 3.430 1.00 1.00 H ATOM 908 HB ILE A 59 4.165 2.670 1.789 1.00 1.00 H ATOM 909 HG12 ILE A 59 2.712 1.584 4.240 1.00 1.00 H ATOM 910 HG13 ILE A 59 1.920 2.386 2.900 1.00 1.00 H ATOM 911 HG21 ILE A 59 5.492 0.901 2.729 1.00 1.00 H ATOM 912 HG22 ILE A 59 5.120 1.386 4.381 1.00 1.00 H ATOM 913 HG23 ILE A 59 6.171 2.379 3.405 1.00 1.00 H ATOM 914 HD11 ILE A 59 1.798 -0.034 2.635 1.00 1.00 H ATOM 915 HD12 ILE A 59 3.557 -0.141 2.670 1.00 1.00 H ATOM 916 HD13 ILE A 59 2.752 0.699 1.348 1.00 1.00 H ATOM 917 N LYS A 60 3.383 3.819 5.852 1.00 1.00 N ATOM 918 CA LYS A 60 3.590 3.676 7.299 1.00 1.00 C ATOM 919 C LYS A 60 2.658 2.568 7.794 1.00 1.00 C ATOM 920 O LYS A 60 1.440 2.725 7.757 1.00 1.00 O ATOM 921 CB LYS A 60 3.256 5.014 8.015 1.00 1.00 C ATOM 922 CG LYS A 60 3.875 5.082 9.450 1.00 1.00 C ATOM 923 CD LYS A 60 5.327 5.604 9.411 1.00 1.00 C ATOM 924 CE LYS A 60 5.888 5.679 10.836 1.00 1.00 C ATOM 925 NZ LYS A 60 5.978 4.301 11.396 1.00 1.00 N ATOM 926 H LYS A 60 2.462 3.811 5.507 1.00 1.00 H ATOM 927 HA LYS A 60 4.618 3.391 7.509 1.00 1.00 H ATOM 928 HB2 LYS A 60 3.621 5.838 7.416 1.00 1.00 H ATOM 929 HB3 LYS A 60 2.185 5.106 8.097 1.00 1.00 H ATOM 930 HG2 LYS A 60 3.283 5.754 10.063 1.00 1.00 H ATOM 931 HG3 LYS A 60 3.863 4.101 9.905 1.00 1.00 H ATOM 932 HD2 LYS A 60 5.940 4.940 8.819 1.00 1.00 H ATOM 933 HD3 LYS A 60 5.339 6.590 8.970 1.00 1.00 H ATOM 934 HE2 LYS A 60 6.871 6.125 10.816 1.00 1.00 H ATOM 935 HE3 LYS A 60 5.233 6.280 11.455 1.00 1.00 H ATOM 936 HZ1 LYS A 60 5.557 3.625 10.725 1.00 1.00 H ATOM 937 HZ2 LYS A 60 5.463 4.254 12.298 1.00 1.00 H ATOM 938 HZ3 LYS A 60 6.978 4.056 11.554 1.00 1.00 H ATOM 939 N TYR A 61 3.232 1.449 8.249 1.00 1.00 N ATOM 940 CA TYR A 61 2.438 0.316 8.744 1.00 1.00 C ATOM 941 C TYR A 61 3.170 -0.339 9.907 1.00 1.00 C ATOM 942 O TYR A 61 4.386 -0.185 10.025 1.00 1.00 O ATOM 943 CB TYR A 61 2.212 -0.698 7.598 1.00 1.00 C ATOM 944 CG TYR A 61 3.526 -1.392 7.182 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.039 -2.451 7.940 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.223 -0.958 6.049 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.238 -3.072 7.572 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.422 -1.576 5.675 1.00 1.00 C ATOM 949 CZ TYR A 61 5.931 -2.634 6.437 1.00 1.00 C ATOM 950 OH TYR A 61 7.114 -3.247 6.069 1.00 1.00 O ATOM 951 H TYR A 61 4.208 1.382 8.241 1.00 1.00 H ATOM 952 HA TYR A 61 1.479 0.670 9.098 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.495 -1.432 7.903 1.00 1.00 H ATOM 954 HB3 TYR A 61 1.807 -0.164 6.754 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.507 -2.798 8.814 1.00 1.00 H ATOM 956 HD2 TYR A 61 3.829 -0.157 5.462 1.00 1.00 H ATOM 957 HE1 TYR A 61 5.631 -3.885 8.160 1.00 1.00 H ATOM 958 HE2 TYR A 61 5.958 -1.236 4.800 1.00 1.00 H ATOM 959 HH TYR A 61 6.949 -4.192 5.989 1.00 1.00 H ATOM 960 N LYS A 62 2.445 -1.075 10.776 1.00 1.00 N ATOM 961 CA LYS A 62 3.052 -1.750 11.937 1.00 1.00 C ATOM 962 C LYS A 62 2.905 -3.272 11.802 1.00 1.00 C ATOM 963 O LYS A 62 1.790 -3.794 11.844 1.00 1.00 O ATOM 964 CB LYS A 62 2.310 -1.287 13.209 1.00 1.00 C ATOM 965 CG LYS A 62 2.951 -1.891 14.474 1.00 1.00 C ATOM 966 CD LYS A 62 2.209 -1.401 15.727 1.00 1.00 C ATOM 967 CE LYS A 62 2.866 -1.998 16.981 1.00 1.00 C ATOM 968 NZ LYS A 62 2.144 -1.528 18.197 1.00 1.00 N ATOM 969 H LYS A 62 1.476 -1.179 10.679 1.00 1.00 H ATOM 970 HA LYS A 62 4.102 -1.499 12.036 1.00 1.00 H ATOM 971 HB2 LYS A 62 2.354 -0.210 13.268 1.00 1.00 H ATOM 972 HB3 LYS A 62 1.273 -1.593 13.155 1.00 1.00 H ATOM 973 HG2 LYS A 62 2.897 -2.970 14.436 1.00 1.00 H ATOM 974 HG3 LYS A 62 3.981 -1.588 14.527 1.00 1.00 H ATOM 975 HD2 LYS A 62 2.250 -0.323 15.775 1.00 1.00 H ATOM 976 HD3 LYS A 62 1.178 -1.720 15.681 1.00 1.00 H ATOM 977 HE2 LYS A 62 2.822 -3.076 16.934 1.00 1.00 H ATOM 978 HE3 LYS A 62 3.897 -1.682 17.032 1.00 1.00 H ATOM 979 HZ1 LYS A 62 2.297 -0.509 18.319 1.00 1.00 H ATOM 980 HZ2 LYS A 62 2.506 -2.033 19.030 1.00 1.00 H ATOM 981 HZ3 LYS A 62 1.127 -1.717 18.090 1.00 1.00 H ATOM 982 N HIS A 63 4.041 -3.974 11.684 1.00 1.00 N ATOM 983 CA HIS A 63 4.076 -5.445 11.593 1.00 1.00 C ATOM 984 C HIS A 63 4.868 -5.977 12.790 1.00 1.00 C ATOM 985 O HIS A 63 6.058 -5.695 12.923 1.00 1.00 O ATOM 986 CB HIS A 63 4.755 -5.880 10.275 1.00 1.00 C ATOM 987 CG HIS A 63 4.702 -7.382 10.139 1.00 1.00 C ATOM 988 ND1 HIS A 63 3.500 -8.063 10.037 1.00 1.00 N ATOM 989 CD2 HIS A 63 5.684 -8.346 10.127 1.00 1.00 C ATOM 990 CE1 HIS A 63 3.785 -9.374 9.969 1.00 1.00 C ATOM 991 NE2 HIS A 63 5.098 -9.607 10.019 1.00 1.00 N ATOM 992 H HIS A 63 4.890 -3.490 11.676 1.00 1.00 H ATOM 993 HA HIS A 63 3.065 -5.852 11.625 1.00 1.00 H ATOM 994 HB2 HIS A 63 4.235 -5.430 9.445 1.00 1.00 H ATOM 995 HB3 HIS A 63 5.787 -5.554 10.272 1.00 1.00 H ATOM 996 HD1 HIS A 63 2.607 -7.662 10.016 1.00 1.00 H ATOM 997 HD2 HIS A 63 6.745 -8.154 10.188 1.00 1.00 H ATOM 998 HE1 HIS A 63 3.040 -10.149 9.881 1.00 1.00 H ATOM 999 HE2 HIS A 63 5.553 -10.474 9.985 1.00 1.00 H ATOM 1000 N GLY A 64 4.201 -6.728 13.669 1.00 1.00 N ATOM 1001 CA GLY A 64 4.847 -7.268 14.867 1.00 1.00 C ATOM 1002 C GLY A 64 5.090 -6.163 15.895 1.00 1.00 C ATOM 1003 O GLY A 64 4.197 -5.367 16.175 1.00 1.00 O ATOM 1004 H GLY A 64 3.250 -6.907 13.523 1.00 1.00 H ATOM 1005 HA2 GLY A 64 4.204 -8.021 15.300 1.00 1.00 H ATOM 1006 HA3 GLY A 64 5.791 -7.723 14.601 1.00 1.00 H ATOM 1007 N ASN A 65 6.306 -6.126 16.463 1.00 1.00 N ATOM 1008 CA ASN A 65 6.685 -5.123 17.477 1.00 1.00 C ATOM 1009 C ASN A 65 7.649 -4.087 16.893 1.00 1.00 C ATOM 1010 O ASN A 65 8.108 -3.196 17.610 1.00 1.00 O ATOM 1011 CB ASN A 65 7.361 -5.838 18.657 1.00 1.00 C ATOM 1012 CG ASN A 65 6.398 -6.850 19.278 1.00 1.00 C ATOM 1013 OD1 ASN A 65 6.820 -7.882 19.798 1.00 1.00 O ATOM 1014 ND2 ASN A 65 5.113 -6.623 19.255 1.00 1.00 N ATOM 1015 H ASN A 65 6.967 -6.795 16.194 1.00 1.00 H ATOM 1016 HA ASN A 65 5.810 -4.605 17.847 1.00 1.00 H ATOM 1017 HB2 ASN A 65 8.240 -6.354 18.304 1.00 1.00 H ATOM 1018 HB3 ASN A 65 7.648 -5.114 19.410 1.00 1.00 H ATOM 1019 HD21 ASN A 65 4.765 -5.805 18.840 1.00 1.00 H ATOM 1020 HD22 ASN A 65 4.494 -7.272 19.650 1.00 1.00 H ATOM 1021 N LYS A 66 7.958 -4.212 15.590 1.00 1.00 N ATOM 1022 CA LYS A 66 8.886 -3.290 14.895 1.00 1.00 C ATOM 1023 C LYS A 66 8.200 -2.615 13.687 1.00 1.00 C ATOM 1024 O LYS A 66 7.745 -3.273 12.755 1.00 1.00 O ATOM 1025 CB LYS A 66 10.155 -4.066 14.449 1.00 1.00 C ATOM 1026 CG LYS A 66 9.782 -5.336 13.657 1.00 1.00 C ATOM 1027 CD LYS A 66 11.062 -6.096 13.265 1.00 1.00 C ATOM 1028 CE LYS A 66 10.694 -7.372 12.503 1.00 1.00 C ATOM 1029 NZ LYS A 66 9.917 -7.014 11.283 1.00 1.00 N ATOM 1030 H LYS A 66 7.560 -4.951 15.087 1.00 1.00 H ATOM 1031 HA LYS A 66 9.205 -2.501 15.577 1.00 1.00 H ATOM 1032 HB2 LYS A 66 10.776 -3.431 13.833 1.00 1.00 H ATOM 1033 HB3 LYS A 66 10.716 -4.355 15.329 1.00 1.00 H ATOM 1034 HG2 LYS A 66 9.161 -5.975 14.271 1.00 1.00 H ATOM 1035 HG3 LYS A 66 9.250 -5.067 12.764 1.00 1.00 H ATOM 1036 HD2 LYS A 66 11.676 -5.466 12.639 1.00 1.00 H ATOM 1037 HD3 LYS A 66 11.613 -6.361 14.157 1.00 1.00 H ATOM 1038 HE2 LYS A 66 11.597 -7.891 12.216 1.00 1.00 H ATOM 1039 HE3 LYS A 66 10.097 -8.011 13.137 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 8.962 -7.417 11.351 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 10.394 -7.396 10.445 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 9.852 -5.978 11.206 1.00 1.00 H ATOM 1043 N ASN A 67 8.121 -1.278 13.724 1.00 1.00 N ATOM 1044 CA ASN A 67 7.504 -0.507 12.644 1.00 1.00 C ATOM 1045 C ASN A 67 8.524 -0.296 11.524 1.00 1.00 C ATOM 1046 O ASN A 67 9.610 0.230 11.759 1.00 1.00 O ATOM 1047 CB ASN A 67 7.041 0.859 13.173 1.00 1.00 C ATOM 1048 CG ASN A 67 6.001 0.672 14.272 1.00 1.00 C ATOM 1049 OD1 ASN A 67 6.029 -0.317 15.005 1.00 1.00 O ATOM 1050 ND2 ASN A 67 5.065 1.566 14.440 1.00 1.00 N ATOM 1051 H ASN A 67 8.481 -0.806 14.495 1.00 1.00 H ATOM 1052 HA ASN A 67 6.641 -1.040 12.252 1.00 1.00 H ATOM 1053 HB2 ASN A 67 7.890 1.395 13.574 1.00 1.00 H ATOM 1054 HB3 ASN A 67 6.605 1.433 12.367 1.00 1.00 H ATOM 1055 HD21 ASN A 67 5.035 2.356 13.860 1.00 1.00 H ATOM 1056 HD22 ASN A 67 4.389 1.443 15.138 1.00 1.00 H ATOM 1057 N GLU A 68 8.160 -0.719 10.309 1.00 1.00 N ATOM 1058 CA GLU A 68 9.024 -0.590 9.119 1.00 1.00 C ATOM 1059 C GLU A 68 8.387 0.368 8.114 1.00 1.00 C ATOM 1060 O GLU A 68 7.169 0.370 7.938 1.00 1.00 O ATOM 1061 CB GLU A 68 9.199 -1.968 8.462 1.00 1.00 C ATOM 1062 CG GLU A 68 9.884 -2.926 9.446 1.00 1.00 C ATOM 1063 CD GLU A 68 10.072 -4.307 8.812 1.00 1.00 C ATOM 1064 OE1 GLU A 68 9.865 -4.433 7.617 1.00 1.00 O ATOM 1065 OE2 GLU A 68 10.427 -5.225 9.535 1.00 1.00 O ATOM 1066 H GLU A 68 7.280 -1.128 10.219 1.00 1.00 H ATOM 1067 HA GLU A 68 10.004 -0.209 9.392 1.00 1.00 H ATOM 1068 HB2 GLU A 68 8.231 -2.362 8.193 1.00 1.00 H ATOM 1069 HB3 GLU A 68 9.811 -1.878 7.572 1.00 1.00 H ATOM 1070 HG2 GLU A 68 10.850 -2.527 9.719 1.00 1.00 H ATOM 1071 HG3 GLU A 68 9.274 -3.023 10.333 1.00 1.00 H ATOM 1072 N GLU A 69 9.227 1.182 7.453 1.00 1.00 N ATOM 1073 CA GLU A 69 8.780 2.165 6.447 1.00 1.00 C ATOM 1074 C GLU A 69 9.532 1.920 5.138 1.00 1.00 C ATOM 1075 O GLU A 69 10.739 1.675 5.143 1.00 1.00 O ATOM 1076 CB GLU A 69 9.058 3.601 6.965 1.00 1.00 C ATOM 1077 CG GLU A 69 8.792 4.687 5.864 1.00 1.00 C ATOM 1078 CD GLU A 69 10.018 4.888 4.965 1.00 1.00 C ATOM 1079 OE1 GLU A 69 11.058 5.254 5.485 1.00 1.00 O ATOM 1080 OE2 GLU A 69 9.898 4.708 3.765 1.00 1.00 O ATOM 1081 H GLU A 69 10.184 1.120 7.644 1.00 1.00 H ATOM 1082 HA GLU A 69 7.713 2.059 6.263 1.00 1.00 H ATOM 1083 HB2 GLU A 69 8.413 3.788 7.815 1.00 1.00 H ATOM 1084 HB3 GLU A 69 10.088 3.661 7.296 1.00 1.00 H ATOM 1085 HG2 GLU A 69 7.956 4.391 5.249 1.00 1.00 H ATOM 1086 HG3 GLU A 69 8.554 5.633 6.336 1.00 1.00 H ATOM 1087 N ALA A 70 8.801 1.972 4.021 1.00 1.00 N ATOM 1088 CA ALA A 70 9.386 1.739 2.695 1.00 1.00 C ATOM 1089 C ALA A 70 8.662 2.554 1.612 1.00 1.00 C ATOM 1090 O ALA A 70 7.446 2.485 1.469 1.00 1.00 O ATOM 1091 CB ALA A 70 9.258 0.248 2.374 1.00 1.00 C ATOM 1092 H ALA A 70 7.846 2.156 4.106 1.00 1.00 H ATOM 1093 HA ALA A 70 10.438 2.002 2.696 1.00 1.00 H ATOM 1094 HB1 ALA A 70 9.826 -0.325 3.092 1.00 1.00 H ATOM 1095 HB2 ALA A 70 9.628 0.045 1.376 1.00 1.00 H ATOM 1096 HB3 ALA A 70 8.218 -0.029 2.440 1.00 1.00 H ATOM 1097 N SER A 71 9.435 3.296 0.819 1.00 1.00 N ATOM 1098 CA SER A 71 8.863 4.094 -0.277 1.00 1.00 C ATOM 1099 C SER A 71 8.755 3.224 -1.526 1.00 1.00 C ATOM 1100 O SER A 71 9.649 2.426 -1.815 1.00 1.00 O ATOM 1101 CB SER A 71 9.721 5.340 -0.562 1.00 1.00 C ATOM 1102 OG SER A 71 9.986 6.014 0.662 1.00 1.00 O ATOM 1103 H SER A 71 10.401 3.264 0.977 1.00 1.00 H ATOM 1104 HA SER A 71 7.858 4.421 0.005 1.00 1.00 H ATOM 1105 HB2 SER A 71 10.655 5.052 -1.013 1.00 1.00 H ATOM 1106 HB3 SER A 71 9.182 6.000 -1.239 1.00 1.00 H ATOM 1107 HG SER A 71 9.947 5.365 1.372 1.00 1.00 H ATOM 1108 N ILE A 72 7.644 3.375 -2.253 1.00 1.00 N ATOM 1109 CA ILE A 72 7.376 2.598 -3.468 1.00 1.00 C ATOM 1110 C ILE A 72 6.741 3.477 -4.534 1.00 1.00 C ATOM 1111 O ILE A 72 6.018 4.422 -4.226 1.00 1.00 O ATOM 1112 CB ILE A 72 6.427 1.419 -3.143 1.00 1.00 C ATOM 1113 CG1 ILE A 72 5.255 1.911 -2.252 1.00 1.00 C ATOM 1114 CG2 ILE A 72 7.214 0.303 -2.442 1.00 1.00 C ATOM 1115 CD1 ILE A 72 4.201 0.803 -2.082 1.00 1.00 C ATOM 1116 H ILE A 72 6.975 4.022 -1.962 1.00 1.00 H ATOM 1117 HA ILE A 72 8.306 2.206 -3.870 1.00 1.00 H ATOM 1118 HB ILE A 72 6.023 1.030 -4.064 1.00 1.00 H ATOM 1119 HG12 ILE A 72 5.633 2.197 -1.282 1.00 1.00 H ATOM 1120 HG13 ILE A 72 4.786 2.769 -2.717 1.00 1.00 H ATOM 1121 HG21 ILE A 72 7.985 -0.062 -3.110 1.00 1.00 H ATOM 1122 HG22 ILE A 72 6.551 -0.503 -2.192 1.00 1.00 H ATOM 1123 HG23 ILE A 72 7.672 0.693 -1.545 1.00 1.00 H ATOM 1124 HD11 ILE A 72 4.646 -0.050 -1.588 1.00 1.00 H ATOM 1125 HD12 ILE A 72 3.835 0.504 -3.053 1.00 1.00 H ATOM 1126 HD13 ILE A 72 3.378 1.173 -1.485 1.00 1.00 H ATOM 1127 N LYS A 73 7.010 3.135 -5.799 1.00 1.00 N ATOM 1128 CA LYS A 73 6.456 3.861 -6.942 1.00 1.00 C ATOM 1129 C LYS A 73 5.158 3.180 -7.392 1.00 1.00 C ATOM 1130 O LYS A 73 5.091 1.953 -7.438 1.00 1.00 O ATOM 1131 CB LYS A 73 7.507 3.903 -8.091 1.00 1.00 C ATOM 1132 CG LYS A 73 7.570 2.553 -8.855 1.00 1.00 C ATOM 1133 CD LYS A 73 8.768 2.537 -9.817 1.00 1.00 C ATOM 1134 CE LYS A 73 8.838 1.179 -10.529 1.00 1.00 C ATOM 1135 NZ LYS A 73 7.566 0.939 -11.271 1.00 1.00 N ATOM 1136 H LYS A 73 7.587 2.361 -5.962 1.00 1.00 H ATOM 1137 HA LYS A 73 6.228 4.865 -6.640 1.00 1.00 H ATOM 1138 HB2 LYS A 73 7.255 4.695 -8.785 1.00 1.00 H ATOM 1139 HB3 LYS A 73 8.475 4.110 -7.660 1.00 1.00 H ATOM 1140 HG2 LYS A 73 7.660 1.740 -8.150 1.00 1.00 H ATOM 1141 HG3 LYS A 73 6.659 2.427 -9.434 1.00 1.00 H ATOM 1142 HD2 LYS A 73 8.651 3.325 -10.548 1.00 1.00 H ATOM 1143 HD3 LYS A 73 9.677 2.695 -9.261 1.00 1.00 H ATOM 1144 HE2 LYS A 73 9.666 1.176 -11.222 1.00 1.00 H ATOM 1145 HE3 LYS A 73 8.980 0.395 -9.797 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 7.782 0.646 -12.244 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 7.006 1.815 -11.292 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 7.024 0.189 -10.793 1.00 1.00 H ATOM 1149 N LEU A 74 4.138 3.961 -7.737 1.00 1.00 N ATOM 1150 CA LEU A 74 2.870 3.385 -8.189 1.00 1.00 C ATOM 1151 C LEU A 74 3.090 2.616 -9.505 1.00 1.00 C ATOM 1152 O LEU A 74 3.982 2.947 -10.294 1.00 1.00 O ATOM 1153 CB LEU A 74 1.842 4.505 -8.415 1.00 1.00 C ATOM 1154 CG LEU A 74 1.238 5.045 -7.080 1.00 1.00 C ATOM 1155 CD1 LEU A 74 0.322 3.988 -6.385 1.00 1.00 C ATOM 1156 CD2 LEU A 74 2.365 5.510 -6.120 1.00 1.00 C ATOM 1157 H LEU A 74 4.224 4.936 -7.707 1.00 1.00 H ATOM 1158 HA LEU A 74 2.493 2.701 -7.440 1.00 1.00 H ATOM 1159 HB2 LEU A 74 2.331 5.314 -8.932 1.00 1.00 H ATOM 1160 HB3 LEU A 74 1.044 4.127 -9.031 1.00 1.00 H ATOM 1161 HG LEU A 74 0.623 5.901 -7.319 1.00 1.00 H ATOM 1162 HD11 LEU A 74 -0.195 3.386 -7.127 1.00 1.00 H ATOM 1163 HD12 LEU A 74 -0.417 4.506 -5.786 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.905 3.338 -5.740 1.00 1.00 H ATOM 1165 HD21 LEU A 74 3.073 6.131 -6.655 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.877 4.652 -5.707 1.00 1.00 H ATOM 1167 HD23 LEU A 74 1.932 6.084 -5.313 1.00 1.00 H ATOM 1168 N THR A 75 2.264 1.580 -9.724 1.00 1.00 N ATOM 1169 CA THR A 75 2.341 0.737 -10.932 1.00 1.00 C ATOM 1170 C THR A 75 0.934 0.447 -11.465 1.00 1.00 C ATOM 1171 O THR A 75 -0.049 0.535 -10.729 1.00 1.00 O ATOM 1172 CB THR A 75 3.033 -0.592 -10.583 1.00 1.00 C ATOM 1173 OG1 THR A 75 2.237 -1.297 -9.642 1.00 1.00 O ATOM 1174 CG2 THR A 75 4.415 -0.326 -9.977 1.00 1.00 C ATOM 1175 H THR A 75 1.575 1.370 -9.060 1.00 1.00 H ATOM 1176 HA THR A 75 2.908 1.236 -11.707 1.00 1.00 H ATOM 1177 HB THR A 75 3.146 -1.190 -11.477 1.00 1.00 H ATOM 1178 HG1 THR A 75 2.166 -0.756 -8.850 1.00 1.00 H ATOM 1179 HG21 THR A 75 5.026 0.210 -10.687 1.00 1.00 H ATOM 1180 HG22 THR A 75 4.886 -1.270 -9.733 1.00 1.00 H ATOM 1181 HG23 THR A 75 4.305 0.264 -9.081 1.00 1.00 H ATOM 1182 N ALA A 76 0.851 0.076 -12.749 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.437 -0.263 -13.385 1.00 1.00 C ATOM 1184 C ALA A 76 -0.811 -1.707 -13.034 1.00 1.00 C ATOM 1185 O ALA A 76 0.042 -2.590 -13.090 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.322 -0.124 -14.910 1.00 1.00 C ATOM 1187 H ALA A 76 1.679 0.002 -13.265 1.00 1.00 H ATOM 1188 HA ALA A 76 -1.216 0.405 -13.028 1.00 1.00 H ATOM 1189 HB1 ALA A 76 -1.270 -0.367 -15.370 1.00 1.00 H ATOM 1190 HB2 ALA A 76 0.439 -0.795 -15.279 1.00 1.00 H ATOM 1191 HB3 ALA A 76 -0.055 0.891 -15.160 1.00 1.00 H ATOM 1192 N ILE A 77 -2.087 -1.941 -12.662 1.00 1.00 N ATOM 1193 CA ILE A 77 -2.572 -3.292 -12.284 1.00 1.00 C ATOM 1194 C ILE A 77 -3.920 -3.606 -12.946 1.00 1.00 C ATOM 1195 O ILE A 77 -4.406 -4.737 -12.878 1.00 1.00 O ATOM 1196 CB ILE A 77 -2.694 -3.400 -10.734 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -3.909 -2.587 -10.167 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -1.397 -2.894 -10.086 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -3.900 -1.116 -10.625 1.00 1.00 C ATOM 1200 H ILE A 77 -2.710 -1.192 -12.625 1.00 1.00 H ATOM 1201 HA ILE A 77 -1.863 -4.043 -12.622 1.00 1.00 H ATOM 1202 HB ILE A 77 -2.821 -4.446 -10.468 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -4.833 -3.043 -10.493 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -3.881 -2.615 -9.083 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -0.558 -3.465 -10.455 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -1.463 -3.006 -9.016 1.00 1.00 H ATOM 1207 HG23 ILE A 77 -1.254 -1.848 -10.323 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -4.282 -1.047 -11.631 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -2.896 -0.718 -10.588 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -4.535 -0.535 -9.964 1.00 1.00 H ATOM 1211 N ASP A 78 -4.515 -2.590 -13.586 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.812 -2.725 -14.272 1.00 1.00 C ATOM 1213 C ASP A 78 -5.703 -2.219 -15.709 1.00 1.00 C ATOM 1214 O ASP A 78 -4.920 -1.315 -15.998 1.00 1.00 O ATOM 1215 CB ASP A 78 -6.872 -1.918 -13.506 1.00 1.00 C ATOM 1216 CG ASP A 78 -7.053 -2.482 -12.100 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -6.809 -3.662 -11.905 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -7.448 -1.735 -11.221 1.00 1.00 O ATOM 1219 H ASP A 78 -4.053 -1.730 -13.615 1.00 1.00 H ATOM 1220 HA ASP A 78 -6.123 -3.769 -14.304 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -6.558 -0.888 -13.439 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -7.816 -1.971 -14.029 1.00 1.00 H ATOM 1223 N LYS A 79 -6.479 -2.823 -16.606 1.00 1.00 N ATOM 1224 CA LYS A 79 -6.476 -2.458 -18.026 1.00 1.00 C ATOM 1225 C LYS A 79 -6.595 -0.940 -18.225 1.00 1.00 C ATOM 1226 O LYS A 79 -6.046 -0.385 -19.176 1.00 1.00 O ATOM 1227 CB LYS A 79 -7.656 -3.160 -18.739 1.00 1.00 C ATOM 1228 CG LYS A 79 -7.694 -4.684 -18.456 1.00 1.00 C ATOM 1229 CD LYS A 79 -6.444 -5.398 -19.012 1.00 1.00 C ATOM 1230 CE LYS A 79 -6.594 -6.921 -18.858 1.00 1.00 C ATOM 1231 NZ LYS A 79 -6.665 -7.269 -17.411 1.00 1.00 N ATOM 1232 H LYS A 79 -7.057 -3.556 -16.324 1.00 1.00 H ATOM 1233 HA LYS A 79 -5.550 -2.778 -18.473 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -8.584 -2.725 -18.391 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -7.577 -3.000 -19.804 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -7.758 -4.853 -17.391 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -8.576 -5.099 -18.926 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -6.321 -5.152 -20.057 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -5.570 -5.085 -18.466 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -7.495 -7.251 -19.356 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -5.741 -7.412 -19.303 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -6.739 -8.300 -17.305 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -7.502 -6.821 -16.985 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -5.809 -6.929 -16.930 1.00 1.00 H ATOM 1245 N LYS A 80 -7.326 -0.276 -17.329 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.525 1.181 -17.422 1.00 1.00 C ATOM 1247 C LYS A 80 -6.300 1.932 -16.899 1.00 1.00 C ATOM 1248 O LYS A 80 -6.315 3.157 -16.783 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.786 1.593 -16.626 1.00 1.00 C ATOM 1250 CG LYS A 80 -8.656 1.154 -15.158 1.00 1.00 C ATOM 1251 CD LYS A 80 -9.950 1.463 -14.367 1.00 1.00 C ATOM 1252 CE LYS A 80 -10.224 2.983 -14.284 1.00 1.00 C ATOM 1253 NZ LYS A 80 -11.198 3.240 -13.182 1.00 1.00 N ATOM 1254 H LYS A 80 -7.745 -0.769 -16.596 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.674 1.455 -18.461 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.899 2.666 -16.671 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -9.654 1.124 -17.067 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -8.471 0.095 -15.118 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -7.833 1.669 -14.702 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -10.783 0.973 -14.851 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -9.850 1.071 -13.364 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -9.308 3.516 -14.077 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -10.647 3.339 -15.214 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -11.447 4.249 -13.167 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -10.769 2.979 -12.272 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -12.057 2.673 -13.336 1.00 1.00 H ATOM 1267 N GLY A 81 -5.236 1.189 -16.606 1.00 1.00 N ATOM 1268 CA GLY A 81 -3.997 1.790 -16.122 1.00 1.00 C ATOM 1269 C GLY A 81 -4.203 2.612 -14.849 1.00 1.00 C ATOM 1270 O GLY A 81 -3.700 3.733 -14.745 1.00 1.00 O ATOM 1271 H GLY A 81 -5.279 0.218 -16.738 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.284 1.003 -15.917 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.598 2.432 -16.892 1.00 1.00 H ATOM 1274 N THR A 82 -4.935 2.057 -13.873 1.00 1.00 N ATOM 1275 CA THR A 82 -5.174 2.774 -12.607 1.00 1.00 C ATOM 1276 C THR A 82 -3.931 2.646 -11.689 1.00 1.00 C ATOM 1277 O THR A 82 -3.599 1.532 -11.292 1.00 1.00 O ATOM 1278 CB THR A 82 -6.399 2.172 -11.873 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.576 2.611 -12.528 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.464 2.635 -10.387 1.00 1.00 C ATOM 1281 H THR A 82 -5.313 1.157 -14.001 1.00 1.00 H ATOM 1282 HA THR A 82 -5.400 3.808 -12.822 1.00 1.00 H ATOM 1283 HB THR A 82 -6.349 1.090 -11.916 1.00 1.00 H ATOM 1284 HG1 THR A 82 -8.325 2.185 -12.109 1.00 1.00 H ATOM 1285 HG21 THR A 82 -7.469 2.509 -10.019 1.00 1.00 H ATOM 1286 HG22 THR A 82 -6.181 3.683 -10.313 1.00 1.00 H ATOM 1287 HG23 THR A 82 -5.785 2.043 -9.784 1.00 1.00 H ATOM 1288 N PRO A 83 -3.264 3.726 -11.298 1.00 1.00 N ATOM 1289 CA PRO A 83 -2.089 3.623 -10.365 1.00 1.00 C ATOM 1290 C PRO A 83 -2.459 2.832 -9.091 1.00 1.00 C ATOM 1291 O PRO A 83 -3.430 3.166 -8.414 1.00 1.00 O ATOM 1292 CB PRO A 83 -1.757 5.107 -10.027 1.00 1.00 C ATOM 1293 CG PRO A 83 -2.311 5.902 -11.172 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.529 5.128 -11.692 1.00 1.00 C ATOM 1295 HA PRO A 83 -1.251 3.156 -10.867 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -2.238 5.404 -9.096 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -0.690 5.266 -9.952 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -2.610 6.880 -10.833 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -1.569 5.998 -11.961 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.444 5.481 -11.221 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.599 5.206 -12.772 1.00 1.00 H ATOM 1302 N GLY A 84 -1.688 1.792 -8.777 1.00 1.00 N ATOM 1303 CA GLY A 84 -1.966 0.983 -7.583 1.00 1.00 C ATOM 1304 C GLY A 84 -1.062 -0.242 -7.492 1.00 1.00 C ATOM 1305 O GLY A 84 -0.333 -0.566 -8.430 1.00 1.00 O ATOM 1306 H GLY A 84 -0.939 1.570 -9.366 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -1.822 1.588 -6.700 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.995 0.645 -7.612 1.00 1.00 H ATOM 1309 N ILE A 85 -1.156 -0.940 -6.348 1.00 1.00 N ATOM 1310 CA ILE A 85 -0.397 -2.179 -6.087 1.00 1.00 C ATOM 1311 C ILE A 85 -1.348 -3.354 -6.362 1.00 1.00 C ATOM 1312 O ILE A 85 -2.532 -3.140 -6.626 1.00 1.00 O ATOM 1313 CB ILE A 85 0.156 -2.208 -4.605 1.00 1.00 C ATOM 1314 CG1 ILE A 85 -0.799 -1.397 -3.638 1.00 1.00 C ATOM 1315 CG2 ILE A 85 1.612 -1.649 -4.554 1.00 1.00 C ATOM 1316 CD1 ILE A 85 -0.444 0.104 -3.568 1.00 1.00 C ATOM 1317 H ILE A 85 -1.785 -0.630 -5.664 1.00 1.00 H ATOM 1318 HA ILE A 85 0.435 -2.260 -6.787 1.00 1.00 H ATOM 1319 HB ILE A 85 0.197 -3.247 -4.270 1.00 1.00 H ATOM 1320 HG12 ILE A 85 -1.820 -1.488 -3.975 1.00 1.00 H ATOM 1321 HG13 ILE A 85 -0.734 -1.808 -2.638 1.00 1.00 H ATOM 1322 HG21 ILE A 85 1.919 -1.504 -3.527 1.00 1.00 H ATOM 1323 HG22 ILE A 85 1.660 -0.706 -5.077 1.00 1.00 H ATOM 1324 HG23 ILE A 85 2.284 -2.351 -5.031 1.00 1.00 H ATOM 1325 HD11 ILE A 85 -0.126 0.457 -4.541 1.00 1.00 H ATOM 1326 HD12 ILE A 85 0.358 0.249 -2.855 1.00 1.00 H ATOM 1327 HD13 ILE A 85 -1.312 0.662 -3.247 1.00 1.00 H ATOM 1328 N GLY A 86 -0.828 -4.585 -6.319 1.00 1.00 N ATOM 1329 CA GLY A 86 -1.623 -5.799 -6.583 1.00 1.00 C ATOM 1330 C GLY A 86 -1.934 -6.525 -5.286 1.00 1.00 C ATOM 1331 O GLY A 86 -1.242 -7.471 -4.904 1.00 1.00 O ATOM 1332 H GLY A 86 0.107 -4.706 -6.100 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -2.552 -5.553 -7.091 1.00 1.00 H ATOM 1334 HA3 GLY A 86 -1.045 -6.456 -7.213 1.00 1.00 H ATOM 1335 N ILE A 87 -2.990 -6.071 -4.615 1.00 1.00 N ATOM 1336 CA ILE A 87 -3.434 -6.666 -3.345 1.00 1.00 C ATOM 1337 C ILE A 87 -4.957 -6.659 -3.248 1.00 1.00 C ATOM 1338 O ILE A 87 -5.647 -6.007 -4.034 1.00 1.00 O ATOM 1339 CB ILE A 87 -2.787 -5.929 -2.124 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -3.471 -4.550 -1.825 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -1.278 -5.711 -2.369 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -3.577 -3.676 -3.081 1.00 1.00 C ATOM 1343 H ILE A 87 -3.487 -5.326 -5.010 1.00 1.00 H ATOM 1344 HA ILE A 87 -3.120 -7.712 -3.312 1.00 1.00 H ATOM 1345 HB ILE A 87 -2.894 -6.561 -1.251 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -4.465 -4.718 -1.439 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -2.893 -4.017 -1.076 1.00 1.00 H ATOM 1348 HG21 ILE A 87 -0.817 -5.309 -1.471 1.00 1.00 H ATOM 1349 HG22 ILE A 87 -1.140 -5.014 -3.179 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -0.810 -6.653 -2.617 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -2.668 -3.751 -3.666 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -3.727 -2.647 -2.783 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -4.416 -3.996 -3.673 1.00 1.00 H ATOM 1354 N THR A 88 -5.464 -7.393 -2.257 1.00 1.00 N ATOM 1355 CA THR A 88 -6.909 -7.495 -1.980 1.00 1.00 C ATOM 1356 C THR A 88 -7.167 -7.182 -0.494 1.00 1.00 C ATOM 1357 O THR A 88 -6.480 -7.701 0.392 1.00 1.00 O ATOM 1358 CB THR A 88 -7.418 -8.911 -2.340 1.00 1.00 C ATOM 1359 OG1 THR A 88 -7.358 -9.073 -3.755 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.872 -9.123 -1.850 1.00 1.00 C ATOM 1361 H THR A 88 -4.843 -7.870 -1.673 1.00 1.00 H ATOM 1362 HA THR A 88 -7.454 -6.769 -2.585 1.00 1.00 H ATOM 1363 HB THR A 88 -6.776 -9.649 -1.882 1.00 1.00 H ATOM 1364 HG1 THR A 88 -6.445 -8.952 -4.029 1.00 1.00 H ATOM 1365 HG21 THR A 88 -8.875 -9.276 -0.774 1.00 1.00 H ATOM 1366 HG22 THR A 88 -9.298 -9.991 -2.332 1.00 1.00 H ATOM 1367 HG23 THR A 88 -9.471 -8.254 -2.087 1.00 1.00 H ATOM 1368 N LEU A 89 -8.164 -6.324 -0.238 1.00 1.00 N ATOM 1369 CA LEU A 89 -8.544 -5.916 1.119 1.00 1.00 C ATOM 1370 C LEU A 89 -9.770 -6.723 1.570 1.00 1.00 C ATOM 1371 O LEU A 89 -10.487 -7.297 0.740 1.00 1.00 O ATOM 1372 CB LEU A 89 -8.852 -4.401 1.145 1.00 1.00 C ATOM 1373 CG LEU A 89 -7.705 -3.554 0.484 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -6.315 -3.924 1.064 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -7.703 -3.679 -1.082 1.00 1.00 C ATOM 1376 H LEU A 89 -8.674 -5.952 -0.985 1.00 1.00 H ATOM 1377 HA LEU A 89 -7.727 -6.112 1.812 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -9.781 -4.213 0.627 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -8.967 -4.087 2.177 1.00 1.00 H ATOM 1380 HG LEU A 89 -7.885 -2.517 0.729 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -5.607 -3.145 0.821 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -5.972 -4.856 0.641 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -6.377 -4.023 2.140 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -8.696 -3.908 -1.455 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -7.013 -4.449 -1.413 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -7.389 -2.731 -1.501 1.00 1.00 H ATOM 1387 N VAL A 90 -9.972 -6.782 2.897 1.00 1.00 N ATOM 1388 CA VAL A 90 -11.092 -7.551 3.503 1.00 1.00 C ATOM 1389 C VAL A 90 -12.171 -6.590 4.017 1.00 1.00 C ATOM 1390 O VAL A 90 -11.879 -5.466 4.423 1.00 1.00 O ATOM 1391 CB VAL A 90 -10.563 -8.510 4.668 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -9.031 -8.685 4.582 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -10.927 -8.007 6.098 1.00 1.00 C ATOM 1394 H VAL A 90 -9.332 -6.313 3.468 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.554 -8.169 2.733 1.00 1.00 H ATOM 1396 HB VAL A 90 -11.008 -9.493 4.534 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -8.702 -9.417 5.311 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -8.543 -7.739 4.778 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -8.773 -9.020 3.597 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -10.609 -6.982 6.215 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -10.440 -8.629 6.837 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -11.999 -8.066 6.245 1.00 1.00 H ATOM 1403 N ASP A 91 -13.418 -7.060 4.004 1.00 1.00 N ATOM 1404 CA ASP A 91 -14.550 -6.267 4.474 1.00 1.00 C ATOM 1405 C ASP A 91 -15.758 -7.167 4.730 1.00 1.00 C ATOM 1406 O ASP A 91 -16.767 -7.092 4.027 1.00 1.00 O ATOM 1407 CB ASP A 91 -14.894 -5.183 3.442 1.00 1.00 C ATOM 1408 CG ASP A 91 -15.248 -5.815 2.093 1.00 1.00 C ATOM 1409 OD1 ASP A 91 -14.814 -6.929 1.847 1.00 1.00 O ATOM 1410 OD2 ASP A 91 -15.941 -5.168 1.326 1.00 1.00 O ATOM 1411 H ASP A 91 -13.581 -7.967 3.670 1.00 1.00 H ATOM 1412 HA ASP A 91 -14.287 -5.783 5.405 1.00 1.00 H ATOM 1413 HB2 ASP A 91 -15.731 -4.600 3.796 1.00 1.00 H ATOM 1414 HB3 ASP A 91 -14.037 -4.537 3.313 1.00 1.00 H ATOM 1415 N ASP A 92 -15.645 -8.015 5.759 1.00 1.00 N ATOM 1416 CA ASP A 92 -16.721 -8.946 6.144 1.00 1.00 C ATOM 1417 C ASP A 92 -18.089 -8.242 6.140 1.00 1.00 C ATOM 1418 O ASP A 92 -18.852 -8.369 5.180 1.00 1.00 O ATOM 1419 CB ASP A 92 -16.398 -9.535 7.543 1.00 1.00 C ATOM 1420 CG ASP A 92 -16.010 -8.420 8.526 1.00 1.00 C ATOM 1421 OD1 ASP A 92 -15.997 -7.273 8.111 1.00 1.00 O ATOM 1422 OD2 ASP A 92 -15.718 -8.740 9.666 1.00 1.00 O ATOM 1423 H ASP A 92 -14.815 -8.016 6.279 1.00 1.00 H ATOM 1424 HA ASP A 92 -16.755 -9.750 5.428 1.00 1.00 H ATOM 1425 HB2 ASP A 92 -17.256 -10.066 7.930 1.00 1.00 H ATOM 1426 HB3 ASP A 92 -15.565 -10.226 7.457 1.00 1.00 H ATOM 1427 N LEU A 93 -18.391 -7.488 7.197 1.00 1.00 N ATOM 1428 CA LEU A 93 -19.654 -6.755 7.280 1.00 1.00 C ATOM 1429 C LEU A 93 -20.854 -7.686 7.026 1.00 1.00 C ATOM 1430 O LEU A 93 -21.576 -7.517 6.045 1.00 1.00 O ATOM 1431 CB LEU A 93 -19.641 -5.609 6.243 1.00 1.00 C ATOM 1432 CG LEU A 93 -18.354 -4.752 6.366 1.00 1.00 C ATOM 1433 CD1 LEU A 93 -18.386 -3.643 5.297 1.00 1.00 C ATOM 1434 CD2 LEU A 93 -18.215 -4.126 7.781 1.00 1.00 C ATOM 1435 H LEU A 93 -17.755 -7.407 7.932 1.00 1.00 H ATOM 1436 HA LEU A 93 -19.757 -6.334 8.266 1.00 1.00 H ATOM 1437 HB2 LEU A 93 -19.681 -6.033 5.248 1.00 1.00 H ATOM 1438 HB3 LEU A 93 -20.507 -4.980 6.393 1.00 1.00 H ATOM 1439 HG LEU A 93 -17.496 -5.384 6.174 1.00 1.00 H ATOM 1440 HD11 LEU A 93 -18.448 -4.089 4.314 1.00 1.00 H ATOM 1441 HD12 LEU A 93 -17.487 -3.050 5.366 1.00 1.00 H ATOM 1442 HD13 LEU A 93 -19.246 -3.010 5.459 1.00 1.00 H ATOM 1443 HD21 LEU A 93 -19.167 -3.729 8.110 1.00 1.00 H ATOM 1444 HD22 LEU A 93 -17.482 -3.324 7.765 1.00 1.00 H ATOM 1445 HD23 LEU A 93 -17.882 -4.880 8.478 1.00 1.00 H ATOM 1446 N GLU A 94 -21.045 -8.666 7.920 1.00 1.00 N ATOM 1447 CA GLU A 94 -22.145 -9.629 7.802 1.00 1.00 C ATOM 1448 C GLU A 94 -22.081 -10.363 6.452 1.00 1.00 C ATOM 1449 O GLU A 94 -22.211 -9.753 5.393 1.00 1.00 O ATOM 1450 CB GLU A 94 -23.499 -8.915 7.949 1.00 1.00 C ATOM 1451 CG GLU A 94 -23.577 -8.212 9.315 1.00 1.00 C ATOM 1452 CD GLU A 94 -24.907 -7.471 9.474 1.00 1.00 C ATOM 1453 OE1 GLU A 94 -25.716 -7.523 8.561 1.00 1.00 O ATOM 1454 OE2 GLU A 94 -25.084 -6.850 10.509 1.00 1.00 O ATOM 1455 H GLU A 94 -20.430 -8.744 8.678 1.00 1.00 H ATOM 1456 HA GLU A 94 -22.052 -10.356 8.598 1.00 1.00 H ATOM 1457 HB2 GLU A 94 -23.612 -8.189 7.165 1.00 1.00 H ATOM 1458 HB3 GLU A 94 -24.296 -9.641 7.882 1.00 1.00 H ATOM 1459 HG2 GLU A 94 -23.484 -8.945 10.103 1.00 1.00 H ATOM 1460 HG3 GLU A 94 -22.768 -7.501 9.396 1.00 1.00 H ATOM 1461 N HIS A 95 -21.873 -11.684 6.494 1.00 1.00 N ATOM 1462 CA HIS A 95 -21.776 -12.498 5.273 1.00 1.00 C ATOM 1463 C HIS A 95 -23.163 -12.945 4.819 1.00 1.00 C ATOM 1464 O HIS A 95 -23.312 -13.550 3.757 1.00 1.00 O ATOM 1465 CB HIS A 95 -20.907 -13.734 5.559 1.00 1.00 C ATOM 1466 CG HIS A 95 -19.536 -13.298 6.004 1.00 1.00 C ATOM 1467 ND1 HIS A 95 -18.535 -12.976 5.102 1.00 1.00 N ATOM 1468 CD2 HIS A 95 -18.988 -13.120 7.253 1.00 1.00 C ATOM 1469 CE1 HIS A 95 -17.450 -12.623 5.812 1.00 1.00 C ATOM 1470 NE2 HIS A 95 -17.668 -12.693 7.126 1.00 1.00 N ATOM 1471 H HIS A 95 -21.773 -12.119 7.364 1.00 1.00 H ATOM 1472 HA HIS A 95 -21.314 -11.926 4.477 1.00 1.00 H ATOM 1473 HB2 HIS A 95 -21.366 -14.325 6.339 1.00 1.00 H ATOM 1474 HB3 HIS A 95 -20.818 -14.331 4.661 1.00 1.00 H ATOM 1475 HD1 HIS A 95 -18.609 -13.003 4.125 1.00 1.00 H ATOM 1476 HD2 HIS A 95 -19.501 -13.287 8.188 1.00 1.00 H ATOM 1477 HE1 HIS A 95 -16.512 -12.321 5.369 1.00 1.00 H ATOM 1478 HE2 HIS A 95 -17.036 -12.488 7.847 1.00 1.00 H ATOM 1479 N HIS A 96 -24.179 -12.639 5.626 1.00 1.00 N ATOM 1480 CA HIS A 96 -25.560 -13.007 5.295 1.00 1.00 C ATOM 1481 C HIS A 96 -25.668 -14.498 4.958 1.00 1.00 C ATOM 1482 O HIS A 96 -26.387 -14.890 4.039 1.00 1.00 O ATOM 1483 CB HIS A 96 -26.043 -12.168 4.103 1.00 1.00 C ATOM 1484 CG HIS A 96 -25.941 -10.704 4.436 1.00 1.00 C ATOM 1485 ND1 HIS A 96 -26.794 -10.089 5.337 1.00 1.00 N ATOM 1486 CD2 HIS A 96 -25.089 -9.718 3.995 1.00 1.00 C ATOM 1487 CE1 HIS A 96 -26.447 -8.793 5.409 1.00 1.00 C ATOM 1488 NE2 HIS A 96 -25.414 -8.512 4.612 1.00 1.00 N ATOM 1489 H HIS A 96 -24.001 -12.151 6.457 1.00 1.00 H ATOM 1490 HA HIS A 96 -26.192 -12.799 6.147 1.00 1.00 H ATOM 1491 HB2 HIS A 96 -25.430 -12.382 3.240 1.00 1.00 H ATOM 1492 HB3 HIS A 96 -27.073 -12.414 3.883 1.00 1.00 H ATOM 1493 HD1 HIS A 96 -27.521 -10.523 5.831 1.00 1.00 H ATOM 1494 HD2 HIS A 96 -24.292 -9.858 3.279 1.00 1.00 H ATOM 1495 HE1 HIS A 96 -26.942 -8.067 6.037 1.00 1.00 H ATOM 1496 HE2 HIS A 96 -24.976 -7.643 4.488 1.00 1.00 H ATOM 1497 N HIS A 97 -24.935 -15.318 5.707 1.00 1.00 N ATOM 1498 CA HIS A 97 -24.936 -16.763 5.492 1.00 1.00 C ATOM 1499 C HIS A 97 -26.319 -17.350 5.775 1.00 1.00 C ATOM 1500 O HIS A 97 -27.067 -16.829 6.604 1.00 1.00 O ATOM 1501 CB HIS A 97 -23.882 -17.417 6.402 1.00 1.00 C ATOM 1502 CG HIS A 97 -24.184 -17.107 7.847 1.00 1.00 C ATOM 1503 ND1 HIS A 97 -24.869 -17.994 8.660 1.00 1.00 N ATOM 1504 CD2 HIS A 97 -23.904 -16.014 8.633 1.00 1.00 C ATOM 1505 CE1 HIS A 97 -24.981 -17.428 9.873 1.00 1.00 C ATOM 1506 NE2 HIS A 97 -24.411 -16.223 9.915 1.00 1.00 N ATOM 1507 H HIS A 97 -24.378 -14.942 6.420 1.00 1.00 H ATOM 1508 HA HIS A 97 -24.677 -16.968 4.460 1.00 1.00 H ATOM 1509 HB2 HIS A 97 -23.891 -18.488 6.255 1.00 1.00 H ATOM 1510 HB3 HIS A 97 -22.904 -17.032 6.151 1.00 1.00 H ATOM 1511 HD1 HIS A 97 -25.212 -18.874 8.398 1.00 1.00 H ATOM 1512 HD2 HIS A 97 -23.376 -15.131 8.308 1.00 1.00 H ATOM 1513 HE1 HIS A 97 -25.474 -17.894 10.716 1.00 1.00 H ATOM 1514 HE2 HIS A 97 -24.359 -15.613 10.682 1.00 1.00 H ATOM 1515 N HIS A 98 -26.653 -18.441 5.075 1.00 1.00 N ATOM 1516 CA HIS A 98 -27.949 -19.120 5.234 1.00 1.00 C ATOM 1517 C HIS A 98 -27.791 -20.621 4.989 1.00 1.00 C ATOM 1518 O HIS A 98 -28.467 -21.437 5.614 1.00 1.00 O ATOM 1519 CB HIS A 98 -28.965 -18.541 4.235 1.00 1.00 C ATOM 1520 CG HIS A 98 -29.140 -17.066 4.478 1.00 1.00 C ATOM 1521 ND1 HIS A 98 -29.645 -16.568 5.668 1.00 1.00 N ATOM 1522 CD2 HIS A 98 -28.889 -15.967 3.690 1.00 1.00 C ATOM 1523 CE1 HIS A 98 -29.682 -15.229 5.566 1.00 1.00 C ATOM 1524 NE2 HIS A 98 -29.232 -14.807 4.383 1.00 1.00 N ATOM 1525 H HIS A 98 -26.009 -18.801 4.430 1.00 1.00 H ATOM 1526 HA HIS A 98 -28.327 -18.976 6.241 1.00 1.00 H ATOM 1527 HB2 HIS A 98 -28.607 -18.698 3.228 1.00 1.00 H ATOM 1528 HB3 HIS A 98 -29.918 -19.039 4.357 1.00 1.00 H ATOM 1529 HD1 HIS A 98 -29.926 -17.097 6.443 1.00 1.00 H ATOM 1530 HD2 HIS A 98 -28.488 -15.999 2.689 1.00 1.00 H ATOM 1531 HE1 HIS A 98 -30.034 -14.572 6.349 1.00 1.00 H ATOM 1532 HE2 HIS A 98 -29.161 -13.883 4.067 1.00 1.00 H ATOM 1533 N HIS A 99 -26.896 -20.976 4.069 1.00 1.00 N ATOM 1534 CA HIS A 99 -26.654 -22.382 3.738 1.00 1.00 C ATOM 1535 C HIS A 99 -26.091 -23.138 4.945 1.00 1.00 C ATOM 1536 O HIS A 99 -26.528 -24.247 5.246 1.00 1.00 O ATOM 1537 CB HIS A 99 -25.667 -22.469 2.561 1.00 1.00 C ATOM 1538 CG HIS A 99 -25.439 -23.909 2.168 1.00 1.00 C ATOM 1539 ND1 HIS A 99 -26.392 -24.648 1.486 1.00 1.00 N ATOM 1540 CD2 HIS A 99 -24.377 -24.758 2.374 1.00 1.00 C ATOM 1541 CE1 HIS A 99 -25.888 -25.881 1.312 1.00 1.00 C ATOM 1542 NE2 HIS A 99 -24.665 -26.010 1.830 1.00 1.00 N ATOM 1543 H HIS A 99 -26.391 -20.281 3.600 1.00 1.00 H ATOM 1544 HA HIS A 99 -27.589 -22.839 3.443 1.00 1.00 H ATOM 1545 HB2 HIS A 99 -26.071 -21.928 1.717 1.00 1.00 H ATOM 1546 HB3 HIS A 99 -24.727 -22.025 2.852 1.00 1.00 H ATOM 1547 HD1 HIS A 99 -27.271 -24.328 1.187 1.00 1.00 H ATOM 1548 HD2 HIS A 99 -23.460 -24.496 2.881 1.00 1.00 H ATOM 1549 HE1 HIS A 99 -26.414 -26.678 0.807 1.00 1.00 H ATOM 1550 HE2 HIS A 99 -24.095 -26.806 1.830 1.00 1.00 H ATOM 1551 N HIS A 100 -25.111 -22.536 5.618 1.00 1.00 N ATOM 1552 CA HIS A 100 -24.475 -23.163 6.783 1.00 1.00 C ATOM 1553 C HIS A 100 -23.888 -24.530 6.412 1.00 1.00 C ATOM 1554 O HIS A 100 -22.694 -24.595 6.174 1.00 1.00 O ATOM 1555 CB HIS A 100 -25.488 -23.315 7.936 1.00 1.00 C ATOM 1556 CG HIS A 100 -24.791 -23.820 9.178 1.00 1.00 C ATOM 1557 ND1 HIS A 100 -24.469 -25.156 9.350 1.00 1.00 N ATOM 1558 CD2 HIS A 100 -24.330 -23.175 10.300 1.00 1.00 C ATOM 1559 CE1 HIS A 100 -23.842 -25.274 10.533 1.00 1.00 C ATOM 1560 NE2 HIS A 100 -23.731 -24.098 11.155 1.00 1.00 N ATOM 1561 OXT HIS A 100 -24.642 -25.487 6.371 1.00 1.00 O ATOM 1562 H HIS A 100 -24.797 -21.655 5.320 1.00 1.00 H ATOM 1563 HA HIS A 100 -23.668 -22.523 7.109 1.00 1.00 H ATOM 1564 HB2 HIS A 100 -25.935 -22.354 8.147 1.00 1.00 H ATOM 1565 HB3 HIS A 100 -26.262 -24.011 7.655 1.00 1.00 H ATOM 1566 HD1 HIS A 100 -24.663 -25.883 8.721 1.00 1.00 H ATOM 1567 HD2 HIS A 100 -24.417 -22.116 10.491 1.00 1.00 H ATOM 1568 HE1 HIS A 100 -23.474 -26.208 10.933 1.00 1.00 H ATOM 1569 HE2 HIS A 100 -23.314 -23.922 12.026 1.00 1.00 H TER 1570 HIS A 100