ATOM 1 N ALA A 1 -0.521 -11.989 -8.891 1.00 0.00 N ATOM 2 CA ALA A 1 -1.344 -10.966 -8.218 1.00 0.00 C ATOM 3 C ALA A 1 -1.453 -9.836 -9.227 1.00 0.00 C ATOM 4 O ALA A 1 -0.674 -9.906 -10.181 1.00 0.00 O ATOM 5 CB ALA A 1 -2.721 -11.512 -7.822 1.00 0.00 C ATOM 6 H1 ALA A 1 0.386 -11.597 -9.118 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.401 -12.785 -8.275 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.983 -12.288 -9.743 1.00 0.00 H ATOM 9 HA ALA A 1 -0.820 -10.602 -7.334 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.600 -12.360 -7.149 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.305 -10.739 -7.315 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.267 -11.832 -8.711 1.00 0.00 H ATOM 13 N ASP A 2 -2.383 -8.900 -9.047 1.00 0.00 N ATOM 14 CA ASP A 2 -2.758 -7.887 -10.025 1.00 0.00 C ATOM 15 C ASP A 2 -3.575 -6.820 -9.288 1.00 0.00 C ATOM 16 O ASP A 2 -3.195 -5.653 -9.216 1.00 0.00 O ATOM 17 CB ASP A 2 -3.562 -8.545 -11.156 1.00 0.00 C ATOM 18 CG ASP A 2 -3.846 -7.547 -12.264 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.681 -6.654 -12.017 1.00 0.00 O ATOM 20 OD2 ASP A 2 -3.193 -7.677 -13.321 1.00 0.00 O ATOM 21 H ASP A 2 -2.929 -8.924 -8.196 1.00 0.00 H ATOM 22 HA ASP A 2 -1.860 -7.435 -10.449 1.00 0.00 H ATOM 23 HB2 ASP A 2 -2.992 -9.366 -11.590 1.00 0.00 H ATOM 24 HB3 ASP A 2 -4.511 -8.933 -10.790 1.00 0.00 H ATOM 25 N VAL A 3 -4.623 -7.285 -8.610 1.00 0.00 N ATOM 26 CA VAL A 3 -5.337 -6.579 -7.558 1.00 0.00 C ATOM 27 C VAL A 3 -5.426 -7.546 -6.375 1.00 0.00 C ATOM 28 O VAL A 3 -5.426 -8.760 -6.582 1.00 0.00 O ATOM 29 CB VAL A 3 -6.716 -6.105 -8.057 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.527 -5.437 -6.937 1.00 0.00 C ATOM 31 CG2 VAL A 3 -6.554 -5.089 -9.197 1.00 0.00 C ATOM 32 H VAL A 3 -4.812 -8.270 -8.693 1.00 0.00 H ATOM 33 HA VAL A 3 -4.763 -5.711 -7.245 1.00 0.00 H ATOM 34 HB VAL A 3 -7.279 -6.963 -8.430 1.00 0.00 H ATOM 35 HG11 VAL A 3 -6.957 -4.617 -6.499 1.00 0.00 H ATOM 36 HG12 VAL A 3 -8.458 -5.042 -7.344 1.00 0.00 H ATOM 37 HG13 VAL A 3 -7.780 -6.159 -6.161 1.00 0.00 H ATOM 38 HG21 VAL A 3 -5.968 -4.235 -8.855 1.00 0.00 H ATOM 39 HG22 VAL A 3 -6.055 -5.547 -10.050 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.533 -4.739 -9.523 1.00 0.00 H ATOM 41 N VAL A 4 -5.425 -7.013 -5.152 1.00 0.00 N ATOM 42 CA VAL A 4 -5.483 -7.747 -3.889 1.00 0.00 C ATOM 43 C VAL A 4 -6.417 -6.981 -2.929 1.00 0.00 C ATOM 44 O VAL A 4 -6.761 -5.823 -3.166 1.00 0.00 O ATOM 45 CB VAL A 4 -4.042 -7.937 -3.358 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.982 -8.503 -1.932 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.229 -8.864 -4.275 1.00 0.00 C ATOM 48 H VAL A 4 -5.402 -5.999 -5.077 1.00 0.00 H ATOM 49 HA VAL A 4 -5.929 -8.728 -4.058 1.00 0.00 H ATOM 50 HB VAL A 4 -3.530 -6.976 -3.365 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.546 -9.435 -1.873 1.00 0.00 H ATOM 52 HG12 VAL A 4 -2.945 -8.703 -1.657 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.378 -7.787 -1.214 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.737 -9.822 -4.387 1.00 0.00 H ATOM 55 HG22 VAL A 4 -3.092 -8.409 -5.256 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.240 -9.035 -3.849 1.00 0.00 H ATOM 57 N THR A 5 -6.897 -7.607 -1.852 1.00 0.00 N ATOM 58 CA THR A 5 -7.814 -6.974 -0.908 1.00 0.00 C ATOM 59 C THR A 5 -7.658 -7.687 0.435 1.00 0.00 C ATOM 60 O THR A 5 -7.331 -8.874 0.440 1.00 0.00 O ATOM 61 CB THR A 5 -9.258 -7.085 -1.438 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.325 -6.712 -2.801 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.246 -6.204 -0.667 1.00 0.00 C ATOM 64 H THR A 5 -6.624 -8.556 -1.633 1.00 0.00 H ATOM 65 HA THR A 5 -7.543 -5.924 -0.785 1.00 0.00 H ATOM 66 HB THR A 5 -9.584 -8.123 -1.358 1.00 0.00 H ATOM 67 HG1 THR A 5 -8.632 -6.064 -2.980 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.270 -6.477 0.387 1.00 0.00 H ATOM 69 HG22 THR A 5 -9.972 -5.154 -0.765 1.00 0.00 H ATOM 70 HG23 THR A 5 -11.245 -6.342 -1.083 1.00 0.00 H ATOM 71 N TYR A 6 -7.877 -6.985 1.552 1.00 0.00 N ATOM 72 CA TYR A 6 -7.897 -7.573 2.888 1.00 0.00 C ATOM 73 C TYR A 6 -9.008 -6.924 3.720 1.00 0.00 C ATOM 74 O TYR A 6 -9.351 -5.763 3.489 1.00 0.00 O ATOM 75 CB TYR A 6 -6.543 -7.380 3.581 1.00 0.00 C ATOM 76 CG TYR A 6 -5.404 -8.278 3.125 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.576 -7.898 2.052 1.00 0.00 C ATOM 78 CD2 TYR A 6 -5.053 -9.400 3.901 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.351 -8.556 1.834 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.856 -10.091 3.647 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.969 -9.624 2.665 1.00 0.00 C ATOM 82 OH TYR A 6 -1.778 -10.261 2.476 1.00 0.00 O ATOM 83 H TYR A 6 -8.126 -5.998 1.478 1.00 0.00 H ATOM 84 HA TYR A 6 -8.109 -8.642 2.823 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.239 -6.337 3.500 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.708 -7.589 4.637 1.00 0.00 H ATOM 87 HD1 TYR A 6 -4.856 -7.067 1.423 1.00 0.00 H ATOM 88 HD2 TYR A 6 -5.672 -9.700 4.734 1.00 0.00 H ATOM 89 HE1 TYR A 6 -2.698 -8.231 1.038 1.00 0.00 H ATOM 90 HE2 TYR A 6 -3.574 -10.927 4.270 1.00 0.00 H ATOM 91 HH TYR A 6 -1.003 -9.680 2.561 1.00 0.00 H ATOM 92 N GLU A 7 -9.559 -7.668 4.685 1.00 0.00 N ATOM 93 CA GLU A 7 -10.639 -7.248 5.571 1.00 0.00 C ATOM 94 C GLU A 7 -10.069 -6.898 6.948 1.00 0.00 C ATOM 95 O GLU A 7 -9.427 -7.738 7.574 1.00 0.00 O ATOM 96 CB GLU A 7 -11.675 -8.371 5.686 1.00 0.00 C ATOM 97 CG GLU A 7 -12.296 -8.706 4.324 1.00 0.00 C ATOM 98 CD GLU A 7 -13.434 -9.705 4.484 1.00 0.00 C ATOM 99 OE1 GLU A 7 -14.449 -9.304 5.092 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.261 -10.847 4.009 1.00 0.00 O ATOM 101 H GLU A 7 -9.191 -8.595 4.842 1.00 0.00 H ATOM 102 HA GLU A 7 -11.153 -6.385 5.156 1.00 0.00 H ATOM 103 HB2 GLU A 7 -11.217 -9.269 6.103 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.471 -8.048 6.359 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.702 -7.803 3.871 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.545 -9.131 3.659 1.00 0.00 H ATOM 107 N ASN A 8 -10.276 -5.658 7.405 1.00 0.00 N ATOM 108 CA ASN A 8 -9.741 -5.123 8.655 1.00 0.00 C ATOM 109 C ASN A 8 -10.934 -4.766 9.548 1.00 0.00 C ATOM 110 O ASN A 8 -12.073 -4.742 9.083 1.00 0.00 O ATOM 111 CB ASN A 8 -8.859 -3.884 8.378 1.00 0.00 C ATOM 112 CG ASN A 8 -7.569 -4.194 7.622 1.00 0.00 C ATOM 113 OD1 ASN A 8 -6.491 -3.794 8.046 1.00 0.00 O ATOM 114 ND2 ASN A 8 -7.653 -4.888 6.494 1.00 0.00 N ATOM 115 H ASN A 8 -10.896 -5.025 6.907 1.00 0.00 H ATOM 116 HA ASN A 8 -9.136 -5.869 9.173 1.00 0.00 H ATOM 117 HB2 ASN A 8 -9.395 -3.116 7.832 1.00 0.00 H ATOM 118 HB3 ASN A 8 -8.580 -3.448 9.332 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.544 -5.139 6.105 1.00 0.00 H ATOM 120 HD22 ASN A 8 -6.807 -5.371 6.189 1.00 0.00 H ATOM 121 N LYS A 9 -10.714 -4.476 10.834 1.00 0.00 N ATOM 122 CA LYS A 9 -11.788 -3.946 11.663 1.00 0.00 C ATOM 123 C LYS A 9 -12.169 -2.562 11.131 1.00 0.00 C ATOM 124 O LYS A 9 -13.349 -2.228 11.031 1.00 0.00 O ATOM 125 CB LYS A 9 -11.366 -3.908 13.139 1.00 0.00 C ATOM 126 CG LYS A 9 -12.557 -4.010 14.109 1.00 0.00 C ATOM 127 CD LYS A 9 -12.388 -5.210 15.056 1.00 0.00 C ATOM 128 CE LYS A 9 -12.538 -6.552 14.314 1.00 0.00 C ATOM 129 NZ LYS A 9 -12.135 -7.700 15.151 1.00 0.00 N ATOM 130 H LYS A 9 -9.777 -4.500 11.234 1.00 0.00 H ATOM 131 HA LYS A 9 -12.644 -4.617 11.559 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.697 -4.744 13.330 1.00 0.00 H ATOM 133 HB3 LYS A 9 -10.804 -2.993 13.336 1.00 0.00 H ATOM 134 HG2 LYS A 9 -12.590 -3.098 14.705 1.00 0.00 H ATOM 135 HG3 LYS A 9 -13.503 -4.092 13.570 1.00 0.00 H ATOM 136 HD2 LYS A 9 -11.406 -5.135 15.527 1.00 0.00 H ATOM 137 HD3 LYS A 9 -13.150 -5.142 15.837 1.00 0.00 H ATOM 138 HE2 LYS A 9 -13.579 -6.674 14.006 1.00 0.00 H ATOM 139 HE3 LYS A 9 -11.921 -6.564 13.414 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -12.699 -7.745 15.989 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -12.255 -8.559 14.631 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -11.162 -7.616 15.409 1.00 0.00 H ATOM 143 N LYS A 10 -11.174 -1.756 10.746 1.00 0.00 N ATOM 144 CA LYS A 10 -11.387 -0.504 10.030 1.00 0.00 C ATOM 145 C LYS A 10 -11.675 -0.790 8.553 1.00 0.00 C ATOM 146 O LYS A 10 -10.930 -0.375 7.666 1.00 0.00 O ATOM 147 CB LYS A 10 -10.185 0.425 10.234 1.00 0.00 C ATOM 148 CG LYS A 10 -9.935 0.770 11.709 1.00 0.00 C ATOM 149 CD LYS A 10 -11.058 1.589 12.374 1.00 0.00 C ATOM 150 CE LYS A 10 -11.991 0.711 13.227 1.00 0.00 C ATOM 151 NZ LYS A 10 -13.067 1.497 13.866 1.00 0.00 N ATOM 152 H LYS A 10 -10.219 -2.086 10.858 1.00 0.00 H ATOM 153 HA LYS A 10 -12.270 0.006 10.414 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.291 -0.065 9.842 1.00 0.00 H ATOM 155 HB3 LYS A 10 -10.340 1.349 9.673 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.739 -0.143 12.271 1.00 0.00 H ATOM 157 HG3 LYS A 10 -9.027 1.373 11.721 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.582 2.324 13.028 1.00 0.00 H ATOM 159 HD3 LYS A 10 -11.613 2.126 11.603 1.00 0.00 H ATOM 160 HE2 LYS A 10 -12.450 -0.064 12.616 1.00 0.00 H ATOM 161 HE3 LYS A 10 -11.403 0.220 14.007 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -12.676 2.203 14.474 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -13.637 1.942 13.160 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -13.655 0.885 14.414 1.00 0.00 H ATOM 165 N GLY A 11 -12.792 -1.476 8.312 1.00 0.00 N ATOM 166 CA GLY A 11 -13.323 -1.741 6.983 1.00 0.00 C ATOM 167 C GLY A 11 -12.417 -2.694 6.215 1.00 0.00 C ATOM 168 O GLY A 11 -11.470 -3.239 6.770 1.00 0.00 O ATOM 169 H GLY A 11 -13.229 -1.915 9.112 1.00 0.00 H ATOM 170 HA2 GLY A 11 -14.312 -2.187 7.078 1.00 0.00 H ATOM 171 HA3 GLY A 11 -13.407 -0.803 6.435 1.00 0.00 H ATOM 172 N ASN A 12 -12.681 -2.908 4.927 1.00 0.00 N ATOM 173 CA ASN A 12 -11.698 -3.573 4.082 1.00 0.00 C ATOM 174 C ASN A 12 -10.742 -2.533 3.512 1.00 0.00 C ATOM 175 O ASN A 12 -10.988 -1.330 3.607 1.00 0.00 O ATOM 176 CB ASN A 12 -12.373 -4.398 2.975 1.00 0.00 C ATOM 177 CG ASN A 12 -12.938 -3.527 1.857 1.00 0.00 C ATOM 178 OD1 ASN A 12 -12.205 -3.061 0.991 1.00 0.00 O ATOM 179 ND2 ASN A 12 -14.249 -3.303 1.860 1.00 0.00 N ATOM 180 H ASN A 12 -13.432 -2.402 4.484 1.00 0.00 H ATOM 181 HA ASN A 12 -11.088 -4.250 4.684 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.634 -5.059 2.524 1.00 0.00 H ATOM 183 HB3 ASN A 12 -13.155 -5.024 3.408 1.00 0.00 H ATOM 184 HD21 ASN A 12 -14.843 -3.731 2.553 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.637 -2.740 1.119 1.00 0.00 H ATOM 186 N VAL A 13 -9.656 -3.016 2.918 1.00 0.00 N ATOM 187 CA VAL A 13 -8.699 -2.212 2.191 1.00 0.00 C ATOM 188 C VAL A 13 -8.367 -2.957 0.902 1.00 0.00 C ATOM 189 O VAL A 13 -8.189 -4.177 0.912 1.00 0.00 O ATOM 190 CB VAL A 13 -7.471 -1.939 3.075 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.800 -3.229 3.551 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.432 -1.083 2.346 1.00 0.00 C ATOM 193 H VAL A 13 -9.511 -4.023 2.897 1.00 0.00 H ATOM 194 HA VAL A 13 -9.152 -1.252 1.933 1.00 0.00 H ATOM 195 HB VAL A 13 -7.804 -1.386 3.955 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.498 -3.837 4.121 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.440 -3.805 2.703 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.961 -2.962 4.187 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.909 -0.188 1.950 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.648 -0.796 3.048 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.984 -1.642 1.526 1.00 0.00 H ATOM 202 N THR A 14 -8.302 -2.213 -0.202 1.00 0.00 N ATOM 203 CA THR A 14 -7.864 -2.702 -1.497 1.00 0.00 C ATOM 204 C THR A 14 -6.365 -2.429 -1.609 1.00 0.00 C ATOM 205 O THR A 14 -5.903 -1.342 -1.261 1.00 0.00 O ATOM 206 CB THR A 14 -8.675 -2.009 -2.599 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.050 -2.259 -2.373 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.319 -2.524 -3.996 1.00 0.00 C ATOM 209 H THR A 14 -8.412 -1.217 -0.108 1.00 0.00 H ATOM 210 HA THR A 14 -8.050 -3.774 -1.572 1.00 0.00 H ATOM 211 HB THR A 14 -8.500 -0.933 -2.565 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.262 -2.063 -1.457 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.467 -3.603 -4.050 1.00 0.00 H ATOM 214 HG22 THR A 14 -8.963 -2.041 -4.732 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.281 -2.291 -4.244 1.00 0.00 H ATOM 216 N PHE A 15 -5.612 -3.428 -2.065 1.00 0.00 N ATOM 217 CA PHE A 15 -4.214 -3.315 -2.445 1.00 0.00 C ATOM 218 C PHE A 15 -4.221 -3.492 -3.958 1.00 0.00 C ATOM 219 O PHE A 15 -4.925 -4.377 -4.434 1.00 0.00 O ATOM 220 CB PHE A 15 -3.417 -4.496 -1.872 1.00 0.00 C ATOM 221 CG PHE A 15 -2.972 -4.485 -0.421 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.905 -4.258 0.609 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.741 -5.103 -0.112 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.626 -4.687 1.918 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.479 -5.555 1.193 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.432 -5.364 2.203 1.00 0.00 C ATOM 227 H PHE A 15 -6.087 -4.252 -2.429 1.00 0.00 H ATOM 228 HA PHE A 15 -3.766 -2.361 -2.163 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.029 -5.387 -1.993 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.530 -4.617 -2.497 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.892 -3.884 0.385 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.062 -5.380 -0.903 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.395 -4.654 2.674 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.610 -6.167 1.393 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.315 -5.865 3.154 1.00 0.00 H ATOM 236 N ASP A 16 -3.405 -2.762 -4.713 1.00 0.00 N ATOM 237 CA ASP A 16 -3.177 -3.171 -6.091 1.00 0.00 C ATOM 238 C ASP A 16 -1.816 -3.814 -6.169 1.00 0.00 C ATOM 239 O ASP A 16 -0.994 -3.690 -5.259 1.00 0.00 O ATOM 240 CB ASP A 16 -3.221 -2.015 -7.075 1.00 0.00 C ATOM 241 CG ASP A 16 -4.500 -1.204 -6.999 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.570 -1.818 -6.809 1.00 0.00 O ATOM 243 OD2 ASP A 16 -4.355 0.024 -7.161 1.00 0.00 O ATOM 244 H ASP A 16 -2.756 -2.105 -4.306 1.00 0.00 H ATOM 245 HA ASP A 16 -3.920 -3.881 -6.443 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.355 -1.396 -6.890 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.146 -2.417 -8.082 1.00 0.00 H ATOM 248 N HIS A 17 -1.573 -4.450 -7.307 1.00 0.00 N ATOM 249 CA HIS A 17 -0.269 -4.905 -7.694 1.00 0.00 C ATOM 250 C HIS A 17 0.032 -4.322 -9.067 1.00 0.00 C ATOM 251 O HIS A 17 0.949 -3.518 -9.199 1.00 0.00 O ATOM 252 CB HIS A 17 -0.270 -6.439 -7.612 1.00 0.00 C ATOM 253 CG HIS A 17 0.973 -7.041 -7.016 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.594 -8.180 -7.466 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.748 -6.507 -6.018 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.740 -8.307 -6.782 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.896 -7.294 -5.910 1.00 0.00 N ATOM 258 H HIS A 17 -2.330 -4.594 -7.966 1.00 0.00 H ATOM 259 HA HIS A 17 0.466 -4.452 -7.031 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.103 -6.760 -6.985 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.432 -6.849 -8.606 1.00 0.00 H ATOM 262 HD1 HIS A 17 1.301 -8.755 -8.242 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.555 -5.592 -5.480 1.00 0.00 H ATOM 264 HE1 HIS A 17 3.474 -9.067 -6.996 1.00 0.00 H ATOM 265 N LYS A 18 -0.779 -4.648 -10.074 1.00 0.00 N ATOM 266 CA LYS A 18 -0.610 -4.092 -11.411 1.00 0.00 C ATOM 267 C LYS A 18 -0.990 -2.614 -11.431 1.00 0.00 C ATOM 268 O LYS A 18 -0.194 -1.782 -11.864 1.00 0.00 O ATOM 269 CB LYS A 18 -1.408 -4.893 -12.451 1.00 0.00 C ATOM 270 CG LYS A 18 -0.475 -5.758 -13.307 1.00 0.00 C ATOM 271 CD LYS A 18 0.251 -4.882 -14.342 1.00 0.00 C ATOM 272 CE LYS A 18 1.504 -5.585 -14.880 1.00 0.00 C ATOM 273 NZ LYS A 18 2.191 -4.768 -15.902 1.00 0.00 N ATOM 274 H LYS A 18 -1.607 -5.201 -9.863 1.00 0.00 H ATOM 275 HA LYS A 18 0.450 -4.156 -11.657 1.00 0.00 H ATOM 276 HB2 LYS A 18 -2.133 -5.524 -11.943 1.00 0.00 H ATOM 277 HB3 LYS A 18 -1.963 -4.224 -13.113 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.223 -6.279 -12.651 1.00 0.00 H ATOM 279 HG3 LYS A 18 -1.073 -6.506 -13.832 1.00 0.00 H ATOM 280 HD2 LYS A 18 -0.452 -4.675 -15.153 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.537 -3.930 -13.892 1.00 0.00 H ATOM 282 HE2 LYS A 18 2.192 -5.764 -14.051 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.222 -6.548 -15.312 1.00 0.00 H ATOM 284 HZ1 LYS A 18 2.438 -3.865 -15.521 1.00 0.00 H ATOM 285 HZ2 LYS A 18 3.033 -5.236 -16.207 1.00 0.00 H ATOM 286 HZ3 LYS A 18 1.586 -4.632 -16.701 1.00 0.00 H ATOM 287 N ALA A 19 -2.200 -2.299 -10.962 1.00 0.00 N ATOM 288 CA ALA A 19 -2.729 -0.942 -11.015 1.00 0.00 C ATOM 289 C ALA A 19 -1.880 0.040 -10.196 1.00 0.00 C ATOM 290 O ALA A 19 -1.810 1.215 -10.543 1.00 0.00 O ATOM 291 CB ALA A 19 -4.207 -0.928 -10.618 1.00 0.00 C ATOM 292 H ALA A 19 -2.806 -3.041 -10.640 1.00 0.00 H ATOM 293 HA ALA A 19 -2.691 -0.612 -12.054 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.341 -1.325 -9.617 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.585 0.094 -10.646 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.781 -1.538 -11.316 1.00 0.00 H ATOM 297 N HIS A 20 -1.172 -0.427 -9.157 1.00 0.00 N ATOM 298 CA HIS A 20 -0.131 0.399 -8.552 1.00 0.00 C ATOM 299 C HIS A 20 1.132 0.353 -9.429 1.00 0.00 C ATOM 300 O HIS A 20 1.670 1.398 -9.800 1.00 0.00 O ATOM 301 CB HIS A 20 0.124 0.014 -7.080 1.00 0.00 C ATOM 302 CG HIS A 20 -0.738 0.758 -6.077 1.00 0.00 C ATOM 303 ND1 HIS A 20 -2.099 0.922 -6.159 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.320 1.464 -4.970 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.488 1.657 -5.118 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.446 2.035 -4.350 1.00 0.00 N ATOM 307 H HIS A 20 -1.247 -1.404 -8.901 1.00 0.00 H ATOM 308 HA HIS A 20 -0.454 1.443 -8.536 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.012 -1.062 -6.945 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.148 0.269 -6.843 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.758 0.567 -6.858 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.704 1.600 -4.662 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.525 1.922 -5.008 1.00 0.00 H ATOM 314 N ALA A 21 1.631 -0.844 -9.766 1.00 0.00 N ATOM 315 CA ALA A 21 2.884 -1.009 -10.501 1.00 0.00 C ATOM 316 C ALA A 21 2.989 -0.150 -11.762 1.00 0.00 C ATOM 317 O ALA A 21 4.083 0.331 -12.043 1.00 0.00 O ATOM 318 CB ALA A 21 3.145 -2.470 -10.860 1.00 0.00 C ATOM 319 H ALA A 21 1.144 -1.689 -9.485 1.00 0.00 H ATOM 320 HA ALA A 21 3.688 -0.701 -9.833 1.00 0.00 H ATOM 321 HB1 ALA A 21 2.340 -2.851 -11.487 1.00 0.00 H ATOM 322 HB2 ALA A 21 4.080 -2.533 -11.415 1.00 0.00 H ATOM 323 HB3 ALA A 21 3.235 -3.070 -9.958 1.00 0.00 H ATOM 324 N GLU A 22 1.908 0.044 -12.524 1.00 0.00 N ATOM 325 CA GLU A 22 1.966 0.895 -13.710 1.00 0.00 C ATOM 326 C GLU A 22 2.520 2.294 -13.399 1.00 0.00 C ATOM 327 O GLU A 22 3.172 2.900 -14.248 1.00 0.00 O ATOM 328 CB GLU A 22 0.605 0.978 -14.408 1.00 0.00 C ATOM 329 CG GLU A 22 -0.532 1.429 -13.486 1.00 0.00 C ATOM 330 CD GLU A 22 -1.719 1.898 -14.311 1.00 0.00 C ATOM 331 OE1 GLU A 22 -2.533 1.023 -14.677 1.00 0.00 O ATOM 332 OE2 GLU A 22 -1.748 3.113 -14.604 1.00 0.00 O ATOM 333 H GLU A 22 1.026 -0.397 -12.270 1.00 0.00 H ATOM 334 HA GLU A 22 2.657 0.432 -14.416 1.00 0.00 H ATOM 335 HB2 GLU A 22 0.688 1.695 -15.227 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.336 0.009 -14.828 1.00 0.00 H ATOM 337 HG2 GLU A 22 -0.842 0.599 -12.858 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.230 2.257 -12.850 1.00 0.00 H ATOM 339 N LYS A 23 2.267 2.802 -12.189 1.00 0.00 N ATOM 340 CA LYS A 23 2.824 4.055 -11.708 1.00 0.00 C ATOM 341 C LYS A 23 4.130 3.782 -10.961 1.00 0.00 C ATOM 342 O LYS A 23 5.163 4.366 -11.276 1.00 0.00 O ATOM 343 CB LYS A 23 1.782 4.767 -10.828 1.00 0.00 C ATOM 344 CG LYS A 23 0.650 5.357 -11.680 1.00 0.00 C ATOM 345 CD LYS A 23 1.089 6.676 -12.337 1.00 0.00 C ATOM 346 CE LYS A 23 0.455 6.822 -13.727 1.00 0.00 C ATOM 347 NZ LYS A 23 0.923 8.041 -14.417 1.00 0.00 N ATOM 348 H LYS A 23 1.747 2.231 -11.530 1.00 0.00 H ATOM 349 HA LYS A 23 3.072 4.696 -12.553 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.347 4.047 -10.133 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.254 5.563 -10.250 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.350 4.622 -12.430 1.00 0.00 H ATOM 353 HG3 LYS A 23 -0.219 5.546 -11.044 1.00 0.00 H ATOM 354 HD2 LYS A 23 0.790 7.502 -11.685 1.00 0.00 H ATOM 355 HD3 LYS A 23 2.175 6.700 -12.435 1.00 0.00 H ATOM 356 HE2 LYS A 23 0.726 5.955 -14.334 1.00 0.00 H ATOM 357 HE3 LYS A 23 -0.633 6.847 -13.630 1.00 0.00 H ATOM 358 HZ1 LYS A 23 1.928 8.015 -14.520 1.00 0.00 H ATOM 359 HZ2 LYS A 23 0.503 8.091 -15.335 1.00 0.00 H ATOM 360 HZ3 LYS A 23 0.663 8.863 -13.890 1.00 0.00 H ATOM 361 N LEU A 24 4.077 2.921 -9.945 1.00 0.00 N ATOM 362 CA LEU A 24 5.166 2.694 -9.017 1.00 0.00 C ATOM 363 C LEU A 24 6.391 2.009 -9.621 1.00 0.00 C ATOM 364 O LEU A 24 7.515 2.412 -9.336 1.00 0.00 O ATOM 365 CB LEU A 24 4.636 1.835 -7.876 1.00 0.00 C ATOM 366 CG LEU A 24 3.878 2.674 -6.846 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.464 3.061 -7.273 1.00 0.00 C ATOM 368 CD2 LEU A 24 3.741 1.834 -5.586 1.00 0.00 C ATOM 369 H LEU A 24 3.182 2.523 -9.683 1.00 0.00 H ATOM 370 HA LEU A 24 5.503 3.655 -8.627 1.00 0.00 H ATOM 371 HB2 LEU A 24 3.962 1.065 -8.231 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.508 1.339 -7.449 1.00 0.00 H ATOM 373 HG LEU A 24 4.436 3.584 -6.665 1.00 0.00 H ATOM 374 HD11 LEU A 24 1.920 2.157 -7.519 1.00 0.00 H ATOM 375 HD12 LEU A 24 1.953 3.545 -6.448 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.478 3.746 -8.117 1.00 0.00 H ATOM 377 HD21 LEU A 24 4.717 1.478 -5.270 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.285 2.411 -4.798 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.080 1.001 -5.783 1.00 0.00 H ATOM 380 N GLY A 25 6.188 0.926 -10.374 1.00 0.00 N ATOM 381 CA GLY A 25 7.285 0.202 -10.996 1.00 0.00 C ATOM 382 C GLY A 25 8.012 -0.768 -10.061 1.00 0.00 C ATOM 383 O GLY A 25 9.237 -0.816 -10.074 1.00 0.00 O ATOM 384 H GLY A 25 5.248 0.722 -10.686 1.00 0.00 H ATOM 385 HA2 GLY A 25 6.914 -0.341 -11.865 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.000 0.951 -11.320 1.00 0.00 H ATOM 387 N CYS A 26 7.258 -1.552 -9.280 1.00 0.00 N ATOM 388 CA CYS A 26 7.733 -2.593 -8.356 1.00 0.00 C ATOM 389 C CYS A 26 8.589 -2.017 -7.218 1.00 0.00 C ATOM 390 O CYS A 26 8.157 -1.982 -6.061 1.00 0.00 O ATOM 391 CB CYS A 26 8.438 -3.764 -9.027 1.00 0.00 C ATOM 392 SG CYS A 26 7.712 -4.429 -10.561 1.00 0.00 S ATOM 393 H CYS A 26 6.264 -1.411 -9.342 1.00 0.00 H ATOM 394 HA CYS A 26 6.849 -2.997 -7.877 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.462 -3.485 -9.270 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.493 -4.577 -8.302 1.00 0.00 H ATOM 397 N ASP A 27 9.792 -1.541 -7.545 1.00 0.00 N ATOM 398 CA ASP A 27 10.849 -1.173 -6.609 1.00 0.00 C ATOM 399 C ASP A 27 10.577 0.148 -5.870 1.00 0.00 C ATOM 400 O ASP A 27 11.489 0.743 -5.301 1.00 0.00 O ATOM 401 CB ASP A 27 12.191 -1.140 -7.354 1.00 0.00 C ATOM 402 CG ASP A 27 12.579 -2.508 -7.895 1.00 0.00 C ATOM 403 OD1 ASP A 27 13.143 -3.297 -7.105 1.00 0.00 O ATOM 404 OD2 ASP A 27 12.298 -2.751 -9.087 1.00 0.00 O ATOM 405 H ASP A 27 10.032 -1.548 -8.534 1.00 0.00 H ATOM 406 HA ASP A 27 10.916 -1.967 -5.868 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.142 -0.422 -8.173 1.00 0.00 H ATOM 408 HB3 ASP A 27 12.978 -0.824 -6.666 1.00 0.00 H ATOM 409 N ALA A 28 9.325 0.616 -5.871 1.00 0.00 N ATOM 410 CA ALA A 28 8.851 1.683 -5.002 1.00 0.00 C ATOM 411 C ALA A 28 8.155 1.099 -3.766 1.00 0.00 C ATOM 412 O ALA A 28 8.016 1.797 -2.764 1.00 0.00 O ATOM 413 CB ALA A 28 7.903 2.594 -5.780 1.00 0.00 C ATOM 414 H ALA A 28 8.635 0.098 -6.388 1.00 0.00 H ATOM 415 HA ALA A 28 9.688 2.297 -4.663 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.381 2.935 -6.700 1.00 0.00 H ATOM 417 HB2 ALA A 28 6.994 2.049 -6.021 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.651 3.460 -5.170 1.00 0.00 H ATOM 419 N CYS A 29 7.698 -0.158 -3.842 1.00 0.00 N ATOM 420 CA CYS A 29 7.192 -0.912 -2.698 1.00 0.00 C ATOM 421 C CYS A 29 8.248 -1.940 -2.296 1.00 0.00 C ATOM 422 O CYS A 29 8.603 -2.053 -1.125 1.00 0.00 O ATOM 423 CB CYS A 29 5.900 -1.614 -3.037 1.00 0.00 C ATOM 424 SG CYS A 29 4.522 -0.455 -3.252 1.00 0.00 S ATOM 425 H CYS A 29 7.851 -0.682 -4.696 1.00 0.00 H ATOM 426 HA CYS A 29 7.007 -0.259 -1.843 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.035 -2.211 -3.939 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.643 -2.276 -2.211 1.00 0.00 H ATOM 429 N HIS A 30 8.732 -2.706 -3.277 1.00 0.00 N ATOM 430 CA HIS A 30 9.815 -3.658 -3.107 1.00 0.00 C ATOM 431 C HIS A 30 11.156 -2.946 -3.296 1.00 0.00 C ATOM 432 O HIS A 30 11.188 -1.725 -3.425 1.00 0.00 O ATOM 433 CB HIS A 30 9.600 -4.768 -4.137 1.00 0.00 C ATOM 434 CG HIS A 30 8.316 -5.517 -3.902 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.089 -6.439 -2.906 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.197 -5.457 -4.683 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.864 -6.952 -3.113 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.279 -6.384 -4.180 1.00 0.00 N ATOM 439 H HIS A 30 8.415 -2.550 -4.227 1.00 0.00 H ATOM 440 HA HIS A 30 9.788 -4.090 -2.106 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.589 -4.332 -5.138 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.419 -5.479 -4.100 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.726 -6.686 -2.162 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.076 -4.839 -5.561 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.431 -7.742 -2.519 1.00 0.00 H ATOM 446 N GLU A 31 12.254 -3.709 -3.333 1.00 0.00 N ATOM 447 CA GLU A 31 13.573 -3.198 -3.677 1.00 0.00 C ATOM 448 C GLU A 31 14.472 -4.377 -4.068 1.00 0.00 C ATOM 449 O GLU A 31 14.907 -5.125 -3.195 1.00 0.00 O ATOM 450 CB GLU A 31 14.162 -2.411 -2.492 1.00 0.00 C ATOM 451 CG GLU A 31 15.295 -1.479 -2.949 1.00 0.00 C ATOM 452 CD GLU A 31 15.999 -0.790 -1.784 1.00 0.00 C ATOM 453 OE1 GLU A 31 15.489 -0.899 -0.648 1.00 0.00 O ATOM 454 OE2 GLU A 31 17.050 -0.170 -2.054 1.00 0.00 O ATOM 455 H GLU A 31 12.179 -4.703 -3.190 1.00 0.00 H ATOM 456 HA GLU A 31 13.469 -2.522 -4.528 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.398 -1.785 -2.031 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.541 -3.097 -1.733 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.041 -2.044 -3.507 1.00 0.00 H ATOM 460 HG3 GLU A 31 14.880 -0.706 -3.598 1.00 0.00 H ATOM 461 N GLY A 32 14.738 -4.562 -5.362 1.00 0.00 N ATOM 462 CA GLY A 32 15.748 -5.488 -5.858 1.00 0.00 C ATOM 463 C GLY A 32 15.389 -6.946 -5.576 1.00 0.00 C ATOM 464 O GLY A 32 15.883 -7.530 -4.616 1.00 0.00 O ATOM 465 H GLY A 32 14.245 -3.978 -6.042 1.00 0.00 H ATOM 466 HA2 GLY A 32 15.857 -5.342 -6.933 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.703 -5.256 -5.385 1.00 0.00 H ATOM 468 N THR A 33 14.560 -7.534 -6.447 1.00 0.00 N ATOM 469 CA THR A 33 14.090 -8.914 -6.383 1.00 0.00 C ATOM 470 C THR A 33 13.030 -9.061 -5.280 1.00 0.00 C ATOM 471 O THR A 33 13.371 -9.224 -4.111 1.00 0.00 O ATOM 472 CB THR A 33 15.257 -9.907 -6.233 1.00 0.00 C ATOM 473 OG1 THR A 33 16.233 -9.650 -7.225 1.00 0.00 O ATOM 474 CG2 THR A 33 14.787 -11.358 -6.384 1.00 0.00 C ATOM 475 H THR A 33 14.219 -6.966 -7.203 1.00 0.00 H ATOM 476 HA THR A 33 13.657 -9.126 -7.357 1.00 0.00 H ATOM 477 HB THR A 33 15.713 -9.801 -5.252 1.00 0.00 H ATOM 478 HG1 THR A 33 15.812 -9.648 -8.087 1.00 0.00 H ATOM 479 HG21 THR A 33 14.311 -11.509 -7.353 1.00 0.00 H ATOM 480 HG22 THR A 33 15.647 -12.024 -6.302 1.00 0.00 H ATOM 481 HG23 THR A 33 14.079 -11.609 -5.593 1.00 0.00 H ATOM 482 N PRO A 34 11.733 -8.990 -5.624 1.00 0.00 N ATOM 483 CA PRO A 34 10.663 -9.027 -4.643 1.00 0.00 C ATOM 484 C PRO A 34 10.501 -10.439 -4.069 1.00 0.00 C ATOM 485 O PRO A 34 10.972 -11.413 -4.652 1.00 0.00 O ATOM 486 CB PRO A 34 9.415 -8.579 -5.404 1.00 0.00 C ATOM 487 CG PRO A 34 9.683 -9.085 -6.818 1.00 0.00 C ATOM 488 CD PRO A 34 11.191 -8.897 -6.970 1.00 0.00 C ATOM 489 HA PRO A 34 10.870 -8.326 -3.831 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.492 -8.973 -4.977 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.381 -7.491 -5.434 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.440 -10.148 -6.878 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.135 -8.522 -7.571 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.573 -9.681 -7.627 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.406 -7.911 -7.383 1.00 0.00 H ATOM 496 N ALA A 35 9.813 -10.539 -2.928 1.00 0.00 N ATOM 497 CA ALA A 35 9.605 -11.800 -2.221 1.00 0.00 C ATOM 498 C ALA A 35 8.272 -11.798 -1.480 1.00 0.00 C ATOM 499 O ALA A 35 7.486 -12.732 -1.600 1.00 0.00 O ATOM 500 CB ALA A 35 10.775 -12.051 -1.264 1.00 0.00 C ATOM 501 H ALA A 35 9.422 -9.696 -2.537 1.00 0.00 H ATOM 502 HA ALA A 35 9.561 -12.614 -2.934 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.860 -11.237 -0.543 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.618 -12.990 -0.732 1.00 0.00 H ATOM 505 HB3 ALA A 35 11.703 -12.117 -1.834 1.00 0.00 H ATOM 506 N LYS A 36 8.060 -10.740 -0.702 1.00 0.00 N ATOM 507 CA LYS A 36 6.938 -10.401 0.157 1.00 0.00 C ATOM 508 C LYS A 36 7.246 -9.041 0.798 1.00 0.00 C ATOM 509 O LYS A 36 8.366 -8.556 0.639 1.00 0.00 O ATOM 510 CB LYS A 36 6.735 -11.504 1.195 1.00 0.00 C ATOM 511 CG LYS A 36 7.922 -11.680 2.153 1.00 0.00 C ATOM 512 CD LYS A 36 7.515 -11.352 3.594 1.00 0.00 C ATOM 513 CE LYS A 36 6.606 -12.409 4.246 1.00 0.00 C ATOM 514 NZ LYS A 36 7.303 -13.690 4.493 1.00 0.00 N ATOM 515 H LYS A 36 8.821 -10.102 -0.635 1.00 0.00 H ATOM 516 HA LYS A 36 6.036 -10.319 -0.437 1.00 0.00 H ATOM 517 HB2 LYS A 36 5.804 -11.316 1.730 1.00 0.00 H ATOM 518 HB3 LYS A 36 6.628 -12.425 0.636 1.00 0.00 H ATOM 519 HG2 LYS A 36 8.310 -12.695 2.071 1.00 0.00 H ATOM 520 HG3 LYS A 36 8.735 -11.010 1.868 1.00 0.00 H ATOM 521 HD2 LYS A 36 8.423 -11.214 4.176 1.00 0.00 H ATOM 522 HD3 LYS A 36 6.996 -10.393 3.592 1.00 0.00 H ATOM 523 HE2 LYS A 36 6.253 -12.022 5.204 1.00 0.00 H ATOM 524 HE3 LYS A 36 5.732 -12.593 3.620 1.00 0.00 H ATOM 525 HZ1 LYS A 36 8.098 -13.543 5.100 1.00 0.00 H ATOM 526 HZ2 LYS A 36 6.670 -14.340 4.938 1.00 0.00 H ATOM 527 HZ3 LYS A 36 7.619 -14.093 3.622 1.00 0.00 H ATOM 528 N ILE A 37 6.282 -8.447 1.514 1.00 0.00 N ATOM 529 CA ILE A 37 6.466 -7.205 2.285 1.00 0.00 C ATOM 530 C ILE A 37 6.129 -7.351 3.774 1.00 0.00 C ATOM 531 O ILE A 37 6.624 -6.589 4.601 1.00 0.00 O ATOM 532 CB ILE A 37 5.795 -5.999 1.585 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.429 -5.828 0.190 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.922 -4.702 2.404 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.080 -4.521 -0.528 1.00 0.00 C ATOM 536 H ILE A 37 5.375 -8.884 1.501 1.00 0.00 H ATOM 537 HA ILE A 37 7.525 -7.021 2.337 1.00 0.00 H ATOM 538 HB ILE A 37 4.732 -6.204 1.467 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.516 -5.875 0.271 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.089 -6.651 -0.437 1.00 0.00 H ATOM 541 HG21 ILE A 37 6.973 -4.463 2.570 1.00 0.00 H ATOM 542 HG22 ILE A 37 5.442 -3.872 1.887 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.414 -4.800 3.362 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.006 -4.354 -0.515 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.584 -3.680 -0.052 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.416 -4.573 -1.562 1.00 0.00 H ATOM 547 N ALA A 38 5.339 -8.365 4.118 1.00 0.00 N ATOM 548 CA ALA A 38 4.939 -8.711 5.478 1.00 0.00 C ATOM 549 C ALA A 38 4.027 -7.626 6.038 1.00 0.00 C ATOM 550 O ALA A 38 4.345 -6.976 7.036 1.00 0.00 O ATOM 551 CB ALA A 38 6.150 -8.998 6.381 1.00 0.00 C ATOM 552 H ALA A 38 4.853 -8.815 3.365 1.00 0.00 H ATOM 553 HA ALA A 38 4.353 -9.630 5.418 1.00 0.00 H ATOM 554 HB1 ALA A 38 6.795 -9.745 5.926 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.730 -8.095 6.567 1.00 0.00 H ATOM 556 HB3 ALA A 38 5.794 -9.378 7.340 1.00 0.00 H ATOM 557 N ILE A 39 2.888 -7.429 5.376 1.00 0.00 N ATOM 558 CA ILE A 39 1.850 -6.541 5.870 1.00 0.00 C ATOM 559 C ILE A 39 0.955 -7.274 6.876 1.00 0.00 C ATOM 560 O ILE A 39 0.891 -8.502 6.889 1.00 0.00 O ATOM 561 CB ILE A 39 1.131 -5.886 4.679 1.00 0.00 C ATOM 562 CG1 ILE A 39 2.113 -4.865 4.073 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.211 -5.267 5.080 1.00 0.00 C ATOM 564 CD1 ILE A 39 1.488 -3.907 3.065 1.00 0.00 C ATOM 565 H ILE A 39 2.685 -8.001 4.552 1.00 0.00 H ATOM 566 HA ILE A 39 2.320 -5.739 6.441 1.00 0.00 H ATOM 567 HB ILE A 39 0.916 -6.636 3.921 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.544 -4.253 4.861 1.00 0.00 H ATOM 569 HG13 ILE A 39 2.918 -5.410 3.577 1.00 0.00 H ATOM 570 HG21 ILE A 39 -0.082 -4.570 5.901 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.643 -4.751 4.229 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.909 -6.049 5.378 1.00 0.00 H ATOM 573 HD11 ILE A 39 0.926 -4.465 2.319 1.00 0.00 H ATOM 574 HD12 ILE A 39 0.830 -3.208 3.580 1.00 0.00 H ATOM 575 HD13 ILE A 39 2.284 -3.343 2.578 1.00 0.00 H ATOM 576 N ASP A 40 0.351 -6.483 7.771 1.00 0.00 N ATOM 577 CA ASP A 40 -0.383 -6.897 8.961 1.00 0.00 C ATOM 578 C ASP A 40 -0.894 -5.610 9.629 1.00 0.00 C ATOM 579 O ASP A 40 -1.993 -5.139 9.356 1.00 0.00 O ATOM 580 CB ASP A 40 0.548 -7.745 9.858 1.00 0.00 C ATOM 581 CG ASP A 40 0.208 -7.688 11.341 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.761 -8.355 11.753 1.00 0.00 O ATOM 583 OD2 ASP A 40 0.920 -6.907 12.013 1.00 0.00 O ATOM 584 H ASP A 40 0.427 -5.490 7.620 1.00 0.00 H ATOM 585 HA ASP A 40 -1.248 -7.498 8.670 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.500 -8.785 9.534 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.577 -7.404 9.749 1.00 0.00 H ATOM 588 N LYS A 41 -0.054 -4.986 10.450 1.00 0.00 N ATOM 589 CA LYS A 41 -0.357 -3.810 11.249 1.00 0.00 C ATOM 590 C LYS A 41 0.968 -3.140 11.662 1.00 0.00 C ATOM 591 O LYS A 41 1.002 -2.307 12.567 1.00 0.00 O ATOM 592 CB LYS A 41 -1.243 -4.273 12.425 1.00 0.00 C ATOM 593 CG LYS A 41 -1.645 -3.186 13.433 1.00 0.00 C ATOM 594 CD LYS A 41 -0.876 -3.384 14.749 1.00 0.00 C ATOM 595 CE LYS A 41 -0.908 -2.137 15.641 1.00 0.00 C ATOM 596 NZ LYS A 41 -2.284 -1.731 15.989 1.00 0.00 N ATOM 597 H LYS A 41 0.723 -5.554 10.778 1.00 0.00 H ATOM 598 HA LYS A 41 -0.916 -3.097 10.642 1.00 0.00 H ATOM 599 HB2 LYS A 41 -2.164 -4.676 12.000 1.00 0.00 H ATOM 600 HB3 LYS A 41 -0.750 -5.093 12.949 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.460 -2.203 12.997 1.00 0.00 H ATOM 602 HG3 LYS A 41 -2.714 -3.290 13.625 1.00 0.00 H ATOM 603 HD2 LYS A 41 -1.283 -4.251 15.276 1.00 0.00 H ATOM 604 HD3 LYS A 41 0.170 -3.605 14.528 1.00 0.00 H ATOM 605 HE2 LYS A 41 -0.354 -2.352 16.558 1.00 0.00 H ATOM 606 HE3 LYS A 41 -0.403 -1.321 15.120 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -2.758 -2.483 16.470 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -2.257 -0.919 16.593 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -2.794 -1.498 15.149 1.00 0.00 H ATOM 610 N LYS A 42 2.064 -3.480 10.968 1.00 0.00 N ATOM 611 CA LYS A 42 3.396 -2.946 11.181 1.00 0.00 C ATOM 612 C LYS A 42 3.795 -2.199 9.908 1.00 0.00 C ATOM 613 O LYS A 42 3.556 -0.999 9.813 1.00 0.00 O ATOM 614 CB LYS A 42 4.344 -4.103 11.555 1.00 0.00 C ATOM 615 CG LYS A 42 5.818 -3.690 11.736 1.00 0.00 C ATOM 616 CD LYS A 42 6.258 -3.617 13.206 1.00 0.00 C ATOM 617 CE LYS A 42 5.528 -2.514 13.988 1.00 0.00 C ATOM 618 NZ LYS A 42 6.052 -2.379 15.363 1.00 0.00 N ATOM 619 H LYS A 42 1.956 -4.126 10.203 1.00 0.00 H ATOM 620 HA LYS A 42 3.391 -2.224 11.997 1.00 0.00 H ATOM 621 HB2 LYS A 42 3.982 -4.571 12.472 1.00 0.00 H ATOM 622 HB3 LYS A 42 4.293 -4.868 10.780 1.00 0.00 H ATOM 623 HG2 LYS A 42 6.432 -4.456 11.258 1.00 0.00 H ATOM 624 HG3 LYS A 42 6.035 -2.744 11.239 1.00 0.00 H ATOM 625 HD2 LYS A 42 6.083 -4.590 13.670 1.00 0.00 H ATOM 626 HD3 LYS A 42 7.332 -3.422 13.213 1.00 0.00 H ATOM 627 HE2 LYS A 42 5.649 -1.562 13.466 1.00 0.00 H ATOM 628 HE3 LYS A 42 4.463 -2.749 14.042 1.00 0.00 H ATOM 629 HZ1 LYS A 42 5.933 -3.247 15.869 1.00 0.00 H ATOM 630 HZ2 LYS A 42 7.033 -2.141 15.345 1.00 0.00 H ATOM 631 HZ3 LYS A 42 5.551 -1.649 15.851 1.00 0.00 H ATOM 632 N SER A 43 4.385 -2.903 8.935 1.00 0.00 N ATOM 633 CA SER A 43 5.011 -2.321 7.750 1.00 0.00 C ATOM 634 C SER A 43 4.102 -1.266 7.102 1.00 0.00 C ATOM 635 O SER A 43 4.483 -0.095 6.974 1.00 0.00 O ATOM 636 CB SER A 43 5.406 -3.458 6.789 1.00 0.00 C ATOM 637 OG SER A 43 6.282 -2.986 5.790 1.00 0.00 O ATOM 638 H SER A 43 4.498 -3.895 9.074 1.00 0.00 H ATOM 639 HA SER A 43 5.926 -1.825 8.076 1.00 0.00 H ATOM 640 HB2 SER A 43 5.932 -4.240 7.341 1.00 0.00 H ATOM 641 HB3 SER A 43 4.526 -3.902 6.322 1.00 0.00 H ATOM 642 HG SER A 43 6.598 -3.735 5.273 1.00 0.00 H ATOM 643 N ALA A 44 2.871 -1.688 6.765 1.00 0.00 N ATOM 644 CA ALA A 44 1.754 -0.875 6.265 1.00 0.00 C ATOM 645 C ALA A 44 1.722 0.515 6.895 1.00 0.00 C ATOM 646 O ALA A 44 1.562 1.550 6.255 1.00 0.00 O ATOM 647 CB ALA A 44 0.456 -1.613 6.607 1.00 0.00 C ATOM 648 H ALA A 44 2.674 -2.663 6.927 1.00 0.00 H ATOM 649 HA ALA A 44 1.782 -0.772 5.184 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.433 -1.916 7.659 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.403 -0.979 6.389 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.392 -2.500 5.985 1.00 0.00 H ATOM 653 N HIS A 45 1.864 0.506 8.203 1.00 0.00 N ATOM 654 CA HIS A 45 1.566 1.623 9.073 1.00 0.00 C ATOM 655 C HIS A 45 2.832 2.300 9.575 1.00 0.00 C ATOM 656 O HIS A 45 2.768 3.128 10.485 1.00 0.00 O ATOM 657 CB HIS A 45 0.682 1.098 10.197 1.00 0.00 C ATOM 658 CG HIS A 45 -0.775 1.428 9.987 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.520 2.139 10.887 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.578 1.140 8.906 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.749 2.262 10.376 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.851 1.676 9.168 1.00 0.00 N ATOM 663 H HIS A 45 2.295 -0.330 8.579 1.00 0.00 H ATOM 664 HA HIS A 45 1.017 2.382 8.530 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.847 0.025 10.278 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.982 1.540 11.147 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.216 2.445 11.801 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.298 0.570 8.033 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.551 2.717 10.929 1.00 0.00 H ATOM 670 N LYS A 46 3.963 1.967 8.961 1.00 0.00 N ATOM 671 CA LYS A 46 5.266 2.455 9.357 1.00 0.00 C ATOM 672 C LYS A 46 5.847 3.253 8.196 1.00 0.00 C ATOM 673 O LYS A 46 6.125 4.442 8.348 1.00 0.00 O ATOM 674 CB LYS A 46 6.114 1.245 9.761 1.00 0.00 C ATOM 675 CG LYS A 46 7.282 1.599 10.682 1.00 0.00 C ATOM 676 CD LYS A 46 8.351 2.475 10.015 1.00 0.00 C ATOM 677 CE LYS A 46 8.255 3.969 10.387 1.00 0.00 C ATOM 678 NZ LYS A 46 8.636 4.846 9.260 1.00 0.00 N ATOM 679 H LYS A 46 3.910 1.295 8.201 1.00 0.00 H ATOM 680 HA LYS A 46 5.175 3.114 10.220 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.483 0.570 10.340 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.462 0.702 8.883 1.00 0.00 H ATOM 683 HG2 LYS A 46 6.879 2.067 11.579 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.734 0.647 10.956 1.00 0.00 H ATOM 685 HD2 LYS A 46 9.339 2.121 10.318 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.285 2.318 8.939 1.00 0.00 H ATOM 687 HE2 LYS A 46 7.245 4.236 10.697 1.00 0.00 H ATOM 688 HE3 LYS A 46 8.927 4.157 11.229 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.388 4.432 8.702 1.00 0.00 H ATOM 690 HZ2 LYS A 46 7.877 4.917 8.572 1.00 0.00 H ATOM 691 HZ3 LYS A 46 8.887 5.781 9.537 1.00 0.00 H ATOM 692 N ASP A 47 6.038 2.578 7.059 1.00 0.00 N ATOM 693 CA ASP A 47 6.505 3.167 5.805 1.00 0.00 C ATOM 694 C ASP A 47 5.785 2.598 4.573 1.00 0.00 C ATOM 695 O ASP A 47 5.787 3.235 3.523 1.00 0.00 O ATOM 696 CB ASP A 47 8.026 2.984 5.658 1.00 0.00 C ATOM 697 CG ASP A 47 8.819 3.904 6.572 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.475 5.099 6.666 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.677 3.411 7.336 1.00 0.00 O ATOM 700 H ASP A 47 5.884 1.584 7.104 1.00 0.00 H ATOM 701 HA ASP A 47 6.287 4.235 5.808 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.302 1.947 5.844 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.306 3.236 4.637 1.00 0.00 H ATOM 704 N ALA A 48 5.196 1.400 4.649 1.00 0.00 N ATOM 705 CA ALA A 48 4.757 0.687 3.464 1.00 0.00 C ATOM 706 C ALA A 48 3.500 1.301 2.854 1.00 0.00 C ATOM 707 O ALA A 48 3.452 1.479 1.639 1.00 0.00 O ATOM 708 CB ALA A 48 4.535 -0.776 3.826 1.00 0.00 C ATOM 709 H ALA A 48 5.126 0.887 5.516 1.00 0.00 H ATOM 710 HA ALA A 48 5.553 0.725 2.717 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.463 -1.200 4.202 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.784 -0.829 4.606 1.00 0.00 H ATOM 713 HB3 ALA A 48 4.201 -1.338 2.956 1.00 0.00 H ATOM 714 N CYS A 49 2.476 1.588 3.671 1.00 0.00 N ATOM 715 CA CYS A 49 1.226 2.155 3.183 1.00 0.00 C ATOM 716 C CYS A 49 1.153 3.657 3.484 1.00 0.00 C ATOM 717 O CYS A 49 1.372 4.460 2.574 1.00 0.00 O ATOM 718 CB CYS A 49 -0.014 1.373 3.568 1.00 0.00 C ATOM 719 SG CYS A 49 -0.108 -0.351 2.996 1.00 0.00 S ATOM 720 H CYS A 49 2.567 1.464 4.671 1.00 0.00 H ATOM 721 HA CYS A 49 1.254 2.090 2.115 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.177 1.387 4.642 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.863 1.859 3.116 1.00 0.00 H ATOM 724 N LYS A 50 0.814 4.079 4.714 1.00 0.00 N ATOM 725 CA LYS A 50 0.634 5.494 5.038 1.00 0.00 C ATOM 726 C LYS A 50 1.963 6.269 5.084 1.00 0.00 C ATOM 727 O LYS A 50 2.359 6.750 6.144 1.00 0.00 O ATOM 728 CB LYS A 50 -0.150 5.627 6.357 1.00 0.00 C ATOM 729 CG LYS A 50 0.460 4.766 7.473 1.00 0.00 C ATOM 730 CD LYS A 50 0.644 5.517 8.797 1.00 0.00 C ATOM 731 CE LYS A 50 -0.691 5.795 9.498 1.00 0.00 C ATOM 732 NZ LYS A 50 -0.479 6.413 10.823 1.00 0.00 N ATOM 733 H LYS A 50 0.585 3.414 5.448 1.00 0.00 H ATOM 734 HA LYS A 50 0.023 5.958 4.261 1.00 0.00 H ATOM 735 HB2 LYS A 50 -0.178 6.678 6.646 1.00 0.00 H ATOM 736 HB3 LYS A 50 -1.175 5.295 6.193 1.00 0.00 H ATOM 737 HG2 LYS A 50 -0.184 3.896 7.611 1.00 0.00 H ATOM 738 HG3 LYS A 50 1.454 4.422 7.179 1.00 0.00 H ATOM 739 HD2 LYS A 50 1.265 4.894 9.443 1.00 0.00 H ATOM 740 HD3 LYS A 50 1.188 6.444 8.601 1.00 0.00 H ATOM 741 HE2 LYS A 50 -1.295 6.458 8.876 1.00 0.00 H ATOM 742 HE3 LYS A 50 -1.230 4.854 9.624 1.00 0.00 H ATOM 743 HZ1 LYS A 50 0.091 5.808 11.399 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -0.007 7.301 10.721 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -1.366 6.564 11.285 1.00 0.00 H ATOM 746 N THR A 51 2.640 6.422 3.944 1.00 0.00 N ATOM 747 CA THR A 51 3.835 7.248 3.781 1.00 0.00 C ATOM 748 C THR A 51 3.944 7.705 2.324 1.00 0.00 C ATOM 749 O THR A 51 3.810 8.899 2.073 1.00 0.00 O ATOM 750 CB THR A 51 5.080 6.517 4.305 1.00 0.00 C ATOM 751 OG1 THR A 51 5.056 6.516 5.718 1.00 0.00 O ATOM 752 CG2 THR A 51 6.400 7.165 3.880 1.00 0.00 C ATOM 753 H THR A 51 2.277 5.945 3.126 1.00 0.00 H ATOM 754 HA THR A 51 3.713 8.155 4.377 1.00 0.00 H ATOM 755 HB THR A 51 5.063 5.493 3.939 1.00 0.00 H ATOM 756 HG1 THR A 51 4.146 6.456 6.026 1.00 0.00 H ATOM 757 HG21 THR A 51 6.412 8.216 4.167 1.00 0.00 H ATOM 758 HG22 THR A 51 7.223 6.652 4.380 1.00 0.00 H ATOM 759 HG23 THR A 51 6.547 7.078 2.804 1.00 0.00 H ATOM 760 N CYS A 52 4.116 6.789 1.358 1.00 0.00 N ATOM 761 CA CYS A 52 4.137 7.145 -0.068 1.00 0.00 C ATOM 762 C CYS A 52 2.924 8.006 -0.418 1.00 0.00 C ATOM 763 O CYS A 52 3.031 9.022 -1.102 1.00 0.00 O ATOM 764 CB CYS A 52 4.134 5.906 -0.924 1.00 0.00 C ATOM 765 SG CYS A 52 3.976 6.378 -2.686 1.00 0.00 S ATOM 766 H CYS A 52 4.226 5.815 1.604 1.00 0.00 H ATOM 767 HA CYS A 52 5.043 7.715 -0.282 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.058 5.357 -0.755 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.283 5.288 -0.637 1.00 0.00 H ATOM 770 N HIS A 53 1.768 7.602 0.108 1.00 0.00 N ATOM 771 CA HIS A 53 0.517 8.317 -0.044 1.00 0.00 C ATOM 772 C HIS A 53 0.608 9.801 0.327 1.00 0.00 C ATOM 773 O HIS A 53 -0.059 10.619 -0.304 1.00 0.00 O ATOM 774 CB HIS A 53 -0.588 7.586 0.727 1.00 0.00 C ATOM 775 CG HIS A 53 -1.271 6.506 -0.072 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.629 6.426 -0.260 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.688 5.526 -0.837 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.858 5.426 -1.117 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.710 4.845 -1.516 1.00 0.00 N ATOM 780 H HIS A 53 1.772 6.734 0.623 1.00 0.00 H ATOM 781 HA HIS A 53 0.268 8.306 -1.096 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.199 7.171 1.658 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.363 8.307 0.978 1.00 0.00 H ATOM 784 HD1 HIS A 53 -3.341 7.025 0.145 1.00 0.00 H ATOM 785 HD2 HIS A 53 0.374 5.354 -0.931 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.857 5.173 -1.434 1.00 0.00 H ATOM 787 N LYS A 54 1.416 10.167 1.327 1.00 0.00 N ATOM 788 CA LYS A 54 1.586 11.553 1.740 1.00 0.00 C ATOM 789 C LYS A 54 2.522 12.235 0.750 1.00 0.00 C ATOM 790 O LYS A 54 3.673 12.551 1.043 1.00 0.00 O ATOM 791 CB LYS A 54 2.050 11.649 3.200 1.00 0.00 C ATOM 792 CG LYS A 54 0.870 11.345 4.129 1.00 0.00 C ATOM 793 CD LYS A 54 1.217 11.616 5.599 1.00 0.00 C ATOM 794 CE LYS A 54 -0.032 11.986 6.414 1.00 0.00 C ATOM 795 NZ LYS A 54 -0.582 13.307 6.032 1.00 0.00 N ATOM 796 H LYS A 54 2.134 9.517 1.611 1.00 0.00 H ATOM 797 HA LYS A 54 0.633 12.078 1.664 1.00 0.00 H ATOM 798 HB2 LYS A 54 2.882 10.968 3.391 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.383 12.672 3.384 1.00 0.00 H ATOM 800 HG2 LYS A 54 0.040 11.976 3.815 1.00 0.00 H ATOM 801 HG3 LYS A 54 0.566 10.304 4.006 1.00 0.00 H ATOM 802 HD2 LYS A 54 1.670 10.713 6.014 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.956 12.418 5.674 1.00 0.00 H ATOM 804 HE2 LYS A 54 -0.800 11.221 6.275 1.00 0.00 H ATOM 805 HE3 LYS A 54 0.240 12.014 7.471 1.00 0.00 H ATOM 806 HZ1 LYS A 54 0.126 14.022 6.128 1.00 0.00 H ATOM 807 HZ2 LYS A 54 -0.906 13.290 5.075 1.00 0.00 H ATOM 808 HZ3 LYS A 54 -1.366 13.539 6.626 1.00 0.00 H ATOM 809 N SER A 55 1.976 12.441 -0.443 1.00 0.00 N ATOM 810 CA SER A 55 2.619 12.997 -1.606 1.00 0.00 C ATOM 811 C SER A 55 1.482 13.582 -2.444 1.00 0.00 C ATOM 812 O SER A 55 0.672 14.358 -1.942 1.00 0.00 O ATOM 813 CB SER A 55 3.406 11.868 -2.296 1.00 0.00 C ATOM 814 OG SER A 55 3.973 12.292 -3.522 1.00 0.00 O ATOM 815 H SER A 55 1.017 12.128 -0.560 1.00 0.00 H ATOM 816 HA SER A 55 3.300 13.801 -1.320 1.00 0.00 H ATOM 817 HB2 SER A 55 4.201 11.530 -1.627 1.00 0.00 H ATOM 818 HB3 SER A 55 2.742 11.024 -2.491 1.00 0.00 H ATOM 819 HG SER A 55 4.617 11.636 -3.808 1.00 0.00 H ATOM 820 N ASN A 56 1.383 13.169 -3.704 1.00 0.00 N ATOM 821 CA ASN A 56 0.373 13.663 -4.635 1.00 0.00 C ATOM 822 C ASN A 56 -1.001 13.044 -4.347 1.00 0.00 C ATOM 823 O ASN A 56 -2.029 13.620 -4.696 1.00 0.00 O ATOM 824 CB ASN A 56 0.824 13.368 -6.074 1.00 0.00 C ATOM 825 CG ASN A 56 0.247 14.327 -7.119 1.00 0.00 C ATOM 826 OD1 ASN A 56 0.967 14.770 -8.006 1.00 0.00 O ATOM 827 ND2 ASN A 56 -1.037 14.667 -7.054 1.00 0.00 N ATOM 828 H ASN A 56 2.121 12.545 -4.013 1.00 0.00 H ATOM 829 HA ASN A 56 0.303 14.746 -4.515 1.00 0.00 H ATOM 830 HB2 ASN A 56 1.910 13.465 -6.125 1.00 0.00 H ATOM 831 HB3 ASN A 56 0.566 12.341 -6.341 1.00 0.00 H ATOM 832 HD21 ASN A 56 -1.638 14.334 -6.308 1.00 0.00 H ATOM 833 HD22 ASN A 56 -1.393 15.308 -7.747 1.00 0.00 H ATOM 834 N ASN A 57 -1.022 11.832 -3.789 1.00 0.00 N ATOM 835 CA ASN A 57 -2.211 10.988 -3.727 1.00 0.00 C ATOM 836 C ASN A 57 -3.331 11.652 -2.926 1.00 0.00 C ATOM 837 O ASN A 57 -3.187 11.869 -1.726 1.00 0.00 O ATOM 838 CB ASN A 57 -1.905 9.623 -3.088 1.00 0.00 C ATOM 839 CG ASN A 57 -0.687 8.897 -3.649 1.00 0.00 C ATOM 840 OD1 ASN A 57 0.133 9.456 -4.373 1.00 0.00 O ATOM 841 ND2 ASN A 57 -0.532 7.636 -3.275 1.00 0.00 N ATOM 842 H ASN A 57 -0.136 11.385 -3.592 1.00 0.00 H ATOM 843 HA ASN A 57 -2.543 10.809 -4.752 1.00 0.00 H ATOM 844 HB2 ASN A 57 -1.741 9.753 -2.020 1.00 0.00 H ATOM 845 HB3 ASN A 57 -2.777 8.982 -3.219 1.00 0.00 H ATOM 846 HD21 ASN A 57 -1.216 7.164 -2.701 1.00 0.00 H ATOM 847 HD22 ASN A 57 0.303 7.156 -3.568 1.00 0.00 H ATOM 848 N GLY A 58 -4.480 11.893 -3.563 1.00 0.00 N ATOM 849 CA GLY A 58 -5.707 12.303 -2.891 1.00 0.00 C ATOM 850 C GLY A 58 -6.013 11.482 -1.628 1.00 0.00 C ATOM 851 O GLY A 58 -6.145 12.057 -0.545 1.00 0.00 O ATOM 852 H GLY A 58 -4.517 11.746 -4.561 1.00 0.00 H ATOM 853 HA2 GLY A 58 -5.613 13.355 -2.616 1.00 0.00 H ATOM 854 HA3 GLY A 58 -6.540 12.205 -3.587 1.00 0.00 H ATOM 855 N PRO A 59 -6.151 10.146 -1.727 1.00 0.00 N ATOM 856 CA PRO A 59 -6.518 9.307 -0.592 1.00 0.00 C ATOM 857 C PRO A 59 -5.336 9.108 0.367 1.00 0.00 C ATOM 858 O PRO A 59 -4.794 8.011 0.493 1.00 0.00 O ATOM 859 CB PRO A 59 -7.025 8.001 -1.209 1.00 0.00 C ATOM 860 CG PRO A 59 -6.250 7.903 -2.522 1.00 0.00 C ATOM 861 CD PRO A 59 -6.142 9.364 -2.956 1.00 0.00 C ATOM 862 HA PRO A 59 -7.340 9.760 -0.034 1.00 0.00 H ATOM 863 HB2 PRO A 59 -6.870 7.133 -0.570 1.00 0.00 H ATOM 864 HB3 PRO A 59 -8.086 8.110 -1.432 1.00 0.00 H ATOM 865 HG2 PRO A 59 -5.256 7.502 -2.326 1.00 0.00 H ATOM 866 HG3 PRO A 59 -6.764 7.287 -3.261 1.00 0.00 H ATOM 867 HD2 PRO A 59 -5.235 9.487 -3.544 1.00 0.00 H ATOM 868 HD3 PRO A 59 -7.013 9.630 -3.560 1.00 0.00 H ATOM 869 N THR A 60 -4.950 10.174 1.069 1.00 0.00 N ATOM 870 CA THR A 60 -3.872 10.185 2.060 1.00 0.00 C ATOM 871 C THR A 60 -4.346 10.773 3.396 1.00 0.00 C ATOM 872 O THR A 60 -3.543 11.191 4.231 1.00 0.00 O ATOM 873 CB THR A 60 -2.661 10.928 1.474 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.534 10.733 2.303 1.00 0.00 O ATOM 875 CG2 THR A 60 -2.888 12.432 1.300 1.00 0.00 C ATOM 876 H THR A 60 -5.399 11.053 0.830 1.00 0.00 H ATOM 877 HA THR A 60 -3.564 9.160 2.269 1.00 0.00 H ATOM 878 HB THR A 60 -2.450 10.505 0.491 1.00 0.00 H ATOM 879 HG1 THR A 60 -1.339 9.796 2.346 1.00 0.00 H ATOM 880 HG21 THR A 60 -3.780 12.619 0.704 1.00 0.00 H ATOM 881 HG22 THR A 60 -2.989 12.925 2.267 1.00 0.00 H ATOM 882 HG23 THR A 60 -2.030 12.858 0.776 1.00 0.00 H ATOM 883 N LYS A 61 -5.664 10.799 3.611 1.00 0.00 N ATOM 884 CA LYS A 61 -6.280 11.451 4.760 1.00 0.00 C ATOM 885 C LYS A 61 -7.214 10.490 5.491 1.00 0.00 C ATOM 886 O LYS A 61 -8.353 10.833 5.808 1.00 0.00 O ATOM 887 CB LYS A 61 -6.924 12.775 4.353 1.00 0.00 C ATOM 888 CG LYS A 61 -7.793 12.570 3.118 1.00 0.00 C ATOM 889 CD LYS A 61 -8.656 13.806 2.842 1.00 0.00 C ATOM 890 CE LYS A 61 -9.899 13.811 3.746 1.00 0.00 C ATOM 891 NZ LYS A 61 -10.593 15.115 3.726 1.00 0.00 N ATOM 892 H LYS A 61 -6.272 10.379 2.925 1.00 0.00 H ATOM 893 HA LYS A 61 -5.530 11.739 5.475 1.00 0.00 H ATOM 894 HB2 LYS A 61 -7.491 13.168 5.196 1.00 0.00 H ATOM 895 HB3 LYS A 61 -6.135 13.490 4.112 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.112 12.410 2.285 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.401 11.674 3.257 1.00 0.00 H ATOM 898 HD2 LYS A 61 -8.042 14.695 3.002 1.00 0.00 H ATOM 899 HD3 LYS A 61 -8.966 13.782 1.795 1.00 0.00 H ATOM 900 HE2 LYS A 61 -10.583 13.031 3.403 1.00 0.00 H ATOM 901 HE3 LYS A 61 -9.624 13.586 4.777 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -10.856 15.361 2.782 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -11.427 15.064 4.295 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -9.989 15.834 4.102 1.00 0.00 H ATOM 905 N CYS A 62 -6.687 9.293 5.762 1.00 0.00 N ATOM 906 CA CYS A 62 -7.242 8.269 6.640 1.00 0.00 C ATOM 907 C CYS A 62 -8.495 7.611 6.056 1.00 0.00 C ATOM 908 O CYS A 62 -8.470 6.426 5.720 1.00 0.00 O ATOM 909 CB CYS A 62 -7.375 8.810 8.052 1.00 0.00 C ATOM 910 SG CYS A 62 -7.448 7.502 9.309 1.00 0.00 S ATOM 911 H CYS A 62 -5.757 9.128 5.412 1.00 0.00 H ATOM 912 HA CYS A 62 -6.502 7.479 6.598 1.00 0.00 H ATOM 913 HB2 CYS A 62 -6.526 9.451 8.288 1.00 0.00 H ATOM 914 HB3 CYS A 62 -8.286 9.405 8.126 1.00 0.00 H ATOM 915 N GLY A 63 -9.541 8.398 5.809 1.00 0.00 N ATOM 916 CA GLY A 63 -10.551 8.056 4.821 1.00 0.00 C ATOM 917 C GLY A 63 -9.897 8.078 3.440 1.00 0.00 C ATOM 918 O GLY A 63 -9.955 9.086 2.737 1.00 0.00 O ATOM 919 H GLY A 63 -9.448 9.375 6.064 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.968 7.069 5.020 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.352 8.794 4.857 1.00 0.00 H ATOM 922 N GLY A 64 -9.225 6.982 3.082 1.00 0.00 N ATOM 923 CA GLY A 64 -8.555 6.818 1.803 1.00 0.00 C ATOM 924 C GLY A 64 -8.407 5.337 1.460 1.00 0.00 C ATOM 925 O GLY A 64 -9.097 4.831 0.581 1.00 0.00 O ATOM 926 H GLY A 64 -9.157 6.241 3.772 1.00 0.00 H ATOM 927 HA2 GLY A 64 -9.132 7.303 1.015 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.569 7.281 1.854 1.00 0.00 H ATOM 929 N CYS A 65 -7.492 4.648 2.147 1.00 0.00 N ATOM 930 CA CYS A 65 -7.229 3.230 1.915 1.00 0.00 C ATOM 931 C CYS A 65 -8.385 2.409 2.466 1.00 0.00 C ATOM 932 O CYS A 65 -9.017 1.626 1.760 1.00 0.00 O ATOM 933 CB CYS A 65 -5.952 2.829 2.603 1.00 0.00 C ATOM 934 SG CYS A 65 -4.559 3.630 1.797 1.00 0.00 S ATOM 935 H CYS A 65 -6.938 5.123 2.842 1.00 0.00 H ATOM 936 HA CYS A 65 -7.134 3.045 0.846 1.00 0.00 H ATOM 937 HB2 CYS A 65 -5.999 3.124 3.651 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.809 1.752 2.542 1.00 0.00 H ATOM 939 N HIS A 66 -8.633 2.601 3.759 1.00 0.00 N ATOM 940 CA HIS A 66 -9.766 2.039 4.454 1.00 0.00 C ATOM 941 C HIS A 66 -11.024 2.725 3.936 1.00 0.00 C ATOM 942 O HIS A 66 -11.085 3.958 3.923 1.00 0.00 O ATOM 943 CB HIS A 66 -9.592 2.284 5.957 1.00 0.00 C ATOM 944 CG HIS A 66 -8.383 1.584 6.522 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.349 0.281 6.956 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.161 2.146 6.779 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.128 0.067 7.480 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.369 1.177 7.405 1.00 0.00 N ATOM 949 H HIS A 66 -8.059 3.266 4.252 1.00 0.00 H ATOM 950 HA HIS A 66 -9.814 0.965 4.266 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.507 3.354 6.152 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.480 1.918 6.473 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.158 -0.334 7.005 1.00 0.00 H ATOM 954 HD2 HIS A 66 -6.894 3.176 6.598 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.837 -0.854 7.964 1.00 0.00 H ATOM 956 N ILE A 67 -12.036 1.948 3.542 1.00 0.00 N ATOM 957 CA ILE A 67 -13.349 2.451 3.218 1.00 0.00 C ATOM 958 C ILE A 67 -14.030 2.899 4.523 1.00 0.00 C ATOM 959 O ILE A 67 -14.894 2.219 5.068 1.00 0.00 O ATOM 960 CB ILE A 67 -14.089 1.385 2.382 1.00 0.00 C ATOM 961 CG1 ILE A 67 -15.440 1.956 1.969 1.00 0.00 C ATOM 962 CG2 ILE A 67 -14.258 0.008 3.051 1.00 0.00 C ATOM 963 CD1 ILE A 67 -16.063 1.246 0.763 1.00 0.00 C ATOM 964 H ILE A 67 -11.948 0.946 3.512 1.00 0.00 H ATOM 965 HA ILE A 67 -13.224 3.331 2.585 1.00 0.00 H ATOM 966 HB ILE A 67 -13.500 1.235 1.476 1.00 0.00 H ATOM 967 HG12 ILE A 67 -16.104 1.896 2.828 1.00 0.00 H ATOM 968 HG13 ILE A 67 -15.278 2.999 1.710 1.00 0.00 H ATOM 969 HG21 ILE A 67 -13.295 -0.417 3.314 1.00 0.00 H ATOM 970 HG22 ILE A 67 -14.874 0.065 3.946 1.00 0.00 H ATOM 971 HG23 ILE A 67 -14.736 -0.675 2.353 1.00 0.00 H ATOM 972 HD11 ILE A 67 -15.374 1.278 -0.082 1.00 0.00 H ATOM 973 HD12 ILE A 67 -16.297 0.208 0.999 1.00 0.00 H ATOM 974 HD13 ILE A 67 -16.985 1.756 0.486 1.00 0.00 H ATOM 975 N LYS A 68 -13.557 4.028 5.057 1.00 0.00 N ATOM 976 CA LYS A 68 -13.924 4.542 6.362 1.00 0.00 C ATOM 977 C LYS A 68 -15.231 5.331 6.246 1.00 0.00 C ATOM 978 O LYS A 68 -15.195 6.435 5.667 1.00 0.00 O ATOM 979 CB LYS A 68 -12.761 5.403 6.893 1.00 0.00 C ATOM 980 CG LYS A 68 -12.730 5.641 8.412 1.00 0.00 C ATOM 981 CD LYS A 68 -13.976 6.360 8.956 1.00 0.00 C ATOM 982 CE LYS A 68 -15.016 5.373 9.520 1.00 0.00 C ATOM 983 NZ LYS A 68 -16.403 5.793 9.228 1.00 0.00 N ATOM 984 OXT LYS A 68 -16.239 4.875 6.831 1.00 0.00 O ATOM 985 H LYS A 68 -12.804 4.493 4.562 1.00 0.00 H ATOM 986 HA LYS A 68 -14.064 3.694 7.032 1.00 0.00 H ATOM 987 HB2 LYS A 68 -11.824 4.903 6.640 1.00 0.00 H ATOM 988 HB3 LYS A 68 -12.766 6.366 6.382 1.00 0.00 H ATOM 989 HG2 LYS A 68 -12.561 4.697 8.932 1.00 0.00 H ATOM 990 HG3 LYS A 68 -11.865 6.280 8.599 1.00 0.00 H ATOM 991 HD2 LYS A 68 -13.668 7.030 9.761 1.00 0.00 H ATOM 992 HD3 LYS A 68 -14.392 6.981 8.158 1.00 0.00 H ATOM 993 HE2 LYS A 68 -14.883 4.388 9.072 1.00 0.00 H ATOM 994 HE3 LYS A 68 -14.873 5.277 10.598 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -16.583 6.743 9.508 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -16.534 5.703 8.217 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -17.062 5.162 9.655 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.578 -6.867 -5.006 1.00 0.00 FE HETATM 1000 CHA HEC A 69 4.100 -9.440 -2.730 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.370 -8.921 -7.080 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.653 -4.323 -7.302 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.161 -4.655 -2.668 1.00 0.00 C HETATM 1004 NA HEC A 69 5.140 -8.817 -4.915 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.820 -9.677 -3.905 1.00 0.00 C HETATM 1006 C2A HEC A 69 5.380 -10.957 -4.244 1.00 0.00 C HETATM 1007 C3A HEC A 69 6.054 -10.822 -5.438 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.883 -9.453 -5.874 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.785 -11.926 -6.166 1.00 0.00 C HETATM 1010 CAA HEC A 69 5.155 -12.226 -3.463 1.00 0.00 C HETATM 1011 CBA HEC A 69 3.715 -12.744 -3.596 1.00 0.00 C HETATM 1012 CGA HEC A 69 3.296 -12.881 -5.060 1.00 0.00 C HETATM 1013 O1A HEC A 69 3.824 -13.807 -5.712 1.00 0.00 O HETATM 1014 O2A HEC A 69 2.472 -12.052 -5.511 1.00 0.00 O HETATM 1015 NB HEC A 69 5.380 -6.655 -6.862 1.00 0.00 N HETATM 1016 C1B HEC A 69 6.084 -7.618 -7.520 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.491 -7.054 -8.791 1.00 0.00 C HETATM 1018 C3B HEC A 69 5.941 -5.789 -8.880 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.265 -5.534 -7.629 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.402 -7.705 -9.806 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.018 -4.831 -10.059 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.175 -5.275 -11.257 1.00 0.00 C HETATM 1023 NC HEC A 69 4.041 -4.837 -4.977 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.175 -4.007 -6.039 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.765 -2.685 -5.627 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.415 -2.766 -4.295 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.522 -4.156 -3.915 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.824 -1.424 -6.462 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.129 -1.614 -3.344 1.00 0.00 C HETATM 1030 CBC HEC A 69 1.807 -0.897 -3.614 1.00 0.00 C HETATM 1031 ND HEC A 69 3.716 -7.031 -3.065 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.241 -5.993 -2.327 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.826 -6.510 -1.049 1.00 0.00 C HETATM 1034 C3D HEC A 69 3.064 -7.864 -1.059 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.637 -8.185 -2.350 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.270 -5.692 0.096 1.00 0.00 C HETATM 1037 CAD HEC A 69 3.017 -8.747 0.166 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.628 -8.927 0.792 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.643 -8.922 2.323 1.00 0.00 C HETATM 1040 O1D HEC A 69 2.744 -8.854 2.924 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.520 -8.964 2.868 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.952 -10.263 -2.054 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.938 -9.566 -7.728 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.628 -3.547 -8.036 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.739 -3.991 -1.934 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.815 -11.743 -7.237 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 7.802 -12.005 -5.779 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 6.271 -12.875 -6.014 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 5.847 -12.999 -3.796 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 5.373 -12.026 -2.413 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 3.643 -13.719 -3.117 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 3.025 -12.066 -3.091 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 7.215 -7.320 -10.804 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 8.437 -7.474 -9.549 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.261 -8.784 -9.828 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.630 -3.858 -9.793 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.273 -4.535 -12.050 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.503 -6.241 -11.633 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 4.131 -5.342 -10.948 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.469 -0.690 -5.979 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.218 -1.583 -7.460 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 2.819 -1.026 -6.572 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.073 -1.974 -2.324 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 0.977 -1.596 -3.510 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.685 -0.080 -2.903 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 1.805 -0.497 -4.621 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 2.209 -6.279 1.010 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.908 -4.831 0.292 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.275 -5.337 -0.169 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.438 -9.736 -0.014 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 3.652 -8.228 0.875 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.959 -8.131 0.466 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 1.201 -9.871 0.451 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.585 3.358 -2.850 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.985 4.967 -4.756 1.00 0.00 C HETATM 1076 CHB HEC A 70 -4.030 1.523 -1.219 1.00 0.00 C HETATM 1077 CHC HEC A 70 0.842 1.908 -0.796 1.00 0.00 C HETATM 1078 CHD HEC A 70 0.955 5.030 -4.548 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.655 3.264 -2.958 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.426 4.014 -3.816 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.802 3.602 -3.617 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.806 2.678 -2.590 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.434 2.435 -2.206 1.00 0.00 C HETATM 1084 CMA HEC A 70 -7.025 2.033 -1.974 1.00 0.00 C HETATM 1085 CAA HEC A 70 -7.022 4.090 -4.386 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.966 2.998 -4.917 1.00 0.00 C HETATM 1087 CGA HEC A 70 -9.153 3.590 -5.673 1.00 0.00 C HETATM 1088 O1A HEC A 70 -9.468 4.771 -5.412 1.00 0.00 O HETATM 1089 O2A HEC A 70 -9.747 2.837 -6.474 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.589 1.975 -1.285 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.702 1.357 -0.808 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.282 0.452 0.240 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.916 0.585 0.400 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.486 1.551 -0.589 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.204 -0.471 0.990 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.024 -0.338 1.176 1.00 0.00 C HETATM 1097 CBB HEC A 70 -0.050 -1.775 0.648 1.00 0.00 C HETATM 1098 NC HEC A 70 0.529 3.436 -2.708 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.274 2.760 -1.794 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.666 3.042 -2.045 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.705 3.998 -3.039 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.341 4.189 -3.499 1.00 0.00 C HETATM 1103 CMC HEC A 70 3.835 2.376 -1.347 1.00 0.00 C HETATM 1104 CAC HEC A 70 3.918 4.768 -3.542 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.301 4.103 -3.468 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.525 4.743 -4.380 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.377 5.246 -4.929 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.773 6.118 -6.007 1.00 0.00 C HETATM 1109 C3D HEC A 70 -2.148 6.195 -5.999 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.630 5.259 -5.004 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.159 6.834 -6.955 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.973 7.113 -6.873 1.00 0.00 C HETATM 1113 CBD HEC A 70 -3.469 6.459 -8.167 1.00 0.00 C HETATM 1114 CGD HEC A 70 -4.750 5.688 -7.905 1.00 0.00 C HETATM 1115 O1D HEC A 70 -5.758 6.371 -7.628 1.00 0.00 O HETATM 1116 O2D HEC A 70 -4.681 4.443 -7.913 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.723 5.470 -5.355 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.783 0.929 -0.727 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.599 1.509 -0.152 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.719 5.569 -5.083 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.848 2.748 -1.940 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.308 1.168 -2.574 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.832 1.698 -0.959 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -7.591 4.757 -3.741 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -6.719 4.654 -5.268 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -7.415 2.333 -5.585 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -8.394 2.412 -4.111 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.667 -1.006 1.763 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -4.004 0.109 1.449 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.635 -1.193 0.296 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.055 -0.049 1.027 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.007 -1.771 -0.441 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 0.792 -2.342 1.037 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 -0.974 -2.261 0.955 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.641 2.160 -2.039 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.203 3.007 -0.538 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 3.561 1.406 -0.938 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.777 4.930 -4.613 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.302 3.118 -3.936 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 6.005 4.737 -4.006 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.659 4.027 -2.444 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 0.948 6.155 -7.278 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 -0.378 7.165 -7.843 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 0.599 7.697 -6.456 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -3.830 7.486 -6.312 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -2.370 7.979 -7.140 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -3.695 7.230 -8.903 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -2.709 5.791 -8.576 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.605 1.446 8.239 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.337 -1.857 9.173 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.271 2.214 11.149 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.522 4.783 7.335 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.415 0.674 5.000 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.179 0.376 9.885 1.00 0.00 N HETATM 1155 C1A HEC A 71 -4.927 -0.951 10.074 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.431 -1.295 11.386 1.00 0.00 C HETATM 1157 C3A HEC A 71 -5.981 -0.156 11.933 1.00 0.00 C HETATM 1158 C4A HEC A 71 -5.839 0.899 10.958 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.586 -0.009 13.312 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.395 -2.668 12.021 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.449 -3.629 11.473 1.00 0.00 C HETATM 1162 CGA HEC A 71 -7.884 -3.331 11.899 1.00 0.00 C HETATM 1163 O1A HEC A 71 -8.400 -2.230 11.604 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.488 -4.267 12.458 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.296 3.174 9.071 1.00 0.00 N HETATM 1166 C1B HEC A 71 -5.971 3.252 10.260 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.270 4.644 10.493 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.727 5.359 9.447 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.123 4.417 8.541 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.022 5.207 11.675 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.747 6.851 9.246 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.654 7.568 10.038 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.020 2.550 6.480 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.094 3.890 6.384 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.730 4.287 5.049 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.473 3.137 4.337 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.619 2.029 5.279 1.00 0.00 C HETATM 1178 CMC HEC A 71 -3.811 5.701 4.513 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.178 3.080 2.838 1.00 0.00 C HETATM 1180 CBC HEC A 71 -1.988 3.943 2.401 1.00 0.00 C HETATM 1181 ND HEC A 71 -3.956 -0.276 7.275 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.545 -0.351 5.963 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.253 -1.741 5.709 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.491 -2.455 6.860 1.00 0.00 C HETATM 1185 C4D HEC A 71 -3.941 -1.516 7.865 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.788 -2.323 4.406 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.405 -3.964 6.986 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.116 -4.727 5.866 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.329 -6.181 6.233 1.00 0.00 C HETATM 1190 O1D HEC A 71 -5.506 -6.526 6.464 1.00 0.00 O HETATM 1191 O2D HEC A 71 -3.317 -6.910 6.264 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.257 -2.887 9.481 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.790 2.447 12.064 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.462 5.813 7.045 1.00 0.00 H HETATM 1195 HHD HEC A 71 -3.098 0.411 4.006 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -6.371 -0.867 13.942 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -6.190 0.881 13.798 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.665 0.074 13.223 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.417 -3.103 11.817 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.509 -2.621 13.100 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -6.404 -3.617 10.394 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.196 -4.635 11.809 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -6.708 4.717 12.595 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -6.835 6.274 11.780 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -8.090 5.045 11.520 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.445 7.072 8.246 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -3.691 7.148 9.715 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.675 8.633 9.811 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -4.791 7.411 11.106 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -4.770 6.140 4.787 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.000 6.300 4.924 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -3.751 5.729 3.430 1.00 0.00 H HETATM 1213 HAC HEC A 71 -2.991 2.051 2.551 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -2.312 4.915 2.039 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -1.341 4.106 3.253 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -1.447 3.456 1.589 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -3.646 -2.668 3.834 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -2.264 -1.583 3.829 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -2.095 -3.137 4.594 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.363 -4.277 7.010 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.876 -4.296 7.908 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.084 -4.268 5.693 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -3.540 -4.723 4.949 1.00 0.00 H