ATOM 1 N GLY A 1 5.235 -20.767 -2.443 1.00 0.00 N ATOM 2 CA GLY A 1 5.590 -21.975 -1.721 1.00 0.00 C ATOM 3 C GLY A 1 6.252 -21.682 -0.390 1.00 0.00 C ATOM 4 O GLY A 1 7.200 -22.362 0.002 1.00 0.00 O ATOM 5 H1 GLY A 1 5.267 -19.899 -1.988 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.694 -22.553 -1.547 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.269 -22.557 -2.328 1.00 0.00 H ATOM 8 N SER A 2 5.754 -20.665 0.306 1.00 0.00 N ATOM 9 CA SER A 2 6.308 -20.279 1.598 1.00 0.00 C ATOM 10 C SER A 2 5.233 -20.308 2.680 1.00 0.00 C ATOM 11 O SER A 2 4.355 -19.446 2.721 1.00 0.00 O ATOM 12 CB SER A 2 6.927 -18.883 1.515 1.00 0.00 C ATOM 13 OG SER A 2 6.028 -17.960 0.926 1.00 0.00 O ATOM 14 H SER A 2 4.998 -20.160 -0.060 1.00 0.00 H ATOM 15 HA SER A 2 7.079 -20.991 1.854 1.00 0.00 H ATOM 16 HB2 SER A 2 7.174 -18.541 2.509 1.00 0.00 H ATOM 17 HB3 SER A 2 7.825 -18.925 0.916 1.00 0.00 H ATOM 18 HG SER A 2 6.512 -17.187 0.626 1.00 0.00 H ATOM 19 N SER A 3 5.309 -21.305 3.555 1.00 0.00 N ATOM 20 CA SER A 3 4.341 -21.450 4.636 1.00 0.00 C ATOM 21 C SER A 3 4.507 -20.337 5.666 1.00 0.00 C ATOM 22 O SER A 3 5.479 -19.584 5.633 1.00 0.00 O ATOM 23 CB SER A 3 4.499 -22.813 5.312 1.00 0.00 C ATOM 24 OG SER A 3 5.861 -23.198 5.372 1.00 0.00 O ATOM 25 H SER A 3 6.032 -21.961 3.470 1.00 0.00 H ATOM 26 HA SER A 3 3.352 -21.382 4.207 1.00 0.00 H ATOM 27 HB2 SER A 3 4.107 -22.762 6.316 1.00 0.00 H ATOM 28 HB3 SER A 3 3.951 -23.556 4.750 1.00 0.00 H ATOM 29 HG SER A 3 6.093 -23.681 4.575 1.00 0.00 H ATOM 30 N GLY A 4 3.548 -20.239 6.583 1.00 0.00 N ATOM 31 CA GLY A 4 3.605 -19.216 7.610 1.00 0.00 C ATOM 32 C GLY A 4 2.647 -18.072 7.343 1.00 0.00 C ATOM 33 O GLY A 4 1.430 -18.241 7.426 1.00 0.00 O ATOM 34 H GLY A 4 2.795 -20.867 6.560 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.360 -19.663 8.562 1.00 0.00 H ATOM 36 HA3 GLY A 4 4.611 -18.824 7.656 1.00 0.00 H ATOM 37 N SER A 5 3.195 -16.904 7.024 1.00 0.00 N ATOM 38 CA SER A 5 2.380 -15.726 6.750 1.00 0.00 C ATOM 39 C SER A 5 2.562 -15.264 5.307 1.00 0.00 C ATOM 40 O SER A 5 3.685 -15.148 4.817 1.00 0.00 O ATOM 41 CB SER A 5 2.746 -14.593 7.710 1.00 0.00 C ATOM 42 OG SER A 5 2.228 -14.836 9.006 1.00 0.00 O ATOM 43 H SER A 5 4.172 -16.833 6.974 1.00 0.00 H ATOM 44 HA SER A 5 1.346 -15.996 6.902 1.00 0.00 H ATOM 45 HB2 SER A 5 3.820 -14.511 7.774 1.00 0.00 H ATOM 46 HB3 SER A 5 2.336 -13.664 7.339 1.00 0.00 H ATOM 47 HG SER A 5 2.234 -14.019 9.512 1.00 0.00 H ATOM 48 N SER A 6 1.447 -15.003 4.632 1.00 0.00 N ATOM 49 CA SER A 6 1.481 -14.557 3.244 1.00 0.00 C ATOM 50 C SER A 6 1.094 -13.085 3.136 1.00 0.00 C ATOM 51 O SER A 6 0.455 -12.533 4.031 1.00 0.00 O ATOM 52 CB SER A 6 0.539 -15.408 2.390 1.00 0.00 C ATOM 53 OG SER A 6 0.646 -16.780 2.725 1.00 0.00 O ATOM 54 H SER A 6 0.581 -15.115 5.077 1.00 0.00 H ATOM 55 HA SER A 6 2.491 -14.679 2.881 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.479 -15.088 2.554 1.00 0.00 H ATOM 57 HB3 SER A 6 0.792 -15.283 1.347 1.00 0.00 H ATOM 58 HG SER A 6 1.354 -17.180 2.215 1.00 0.00 H ATOM 59 N GLY A 7 1.486 -12.455 2.033 1.00 0.00 N ATOM 60 CA GLY A 7 1.172 -11.054 1.827 1.00 0.00 C ATOM 61 C GLY A 7 0.088 -10.849 0.788 1.00 0.00 C ATOM 62 O GLY A 7 -0.302 -11.787 0.092 1.00 0.00 O ATOM 63 H GLY A 7 1.993 -12.947 1.353 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.843 -10.628 2.764 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.066 -10.540 1.504 1.00 0.00 H ATOM 66 N LYS A 8 -0.402 -9.619 0.681 1.00 0.00 N ATOM 67 CA LYS A 8 -1.449 -9.292 -0.281 1.00 0.00 C ATOM 68 C LYS A 8 -0.928 -8.332 -1.346 1.00 0.00 C ATOM 69 O LYS A 8 0.018 -7.580 -1.108 1.00 0.00 O ATOM 70 CB LYS A 8 -2.652 -8.673 0.434 1.00 0.00 C ATOM 71 CG LYS A 8 -3.976 -8.945 -0.258 1.00 0.00 C ATOM 72 CD LYS A 8 -4.956 -7.801 -0.056 1.00 0.00 C ATOM 73 CE LYS A 8 -5.493 -7.771 1.367 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.394 -8.924 1.644 1.00 0.00 N ATOM 75 H LYS A 8 -0.051 -8.912 1.263 1.00 0.00 H ATOM 76 HA LYS A 8 -1.757 -10.209 -0.759 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.705 -9.073 1.436 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.511 -7.603 0.490 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.800 -9.071 -1.316 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.405 -9.850 0.148 1.00 0.00 H ATOM 81 HD2 LYS A 8 -4.452 -6.867 -0.258 1.00 0.00 H ATOM 82 HD3 LYS A 8 -5.783 -7.921 -0.741 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.660 -7.803 2.053 1.00 0.00 H ATOM 84 HE3 LYS A 8 -6.043 -6.853 1.511 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.038 -8.694 2.427 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -5.833 -9.761 1.904 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.957 -9.148 0.799 1.00 0.00 H ATOM 88 N ILE A 9 -1.552 -8.363 -2.518 1.00 0.00 N ATOM 89 CA ILE A 9 -1.153 -7.493 -3.618 1.00 0.00 C ATOM 90 C ILE A 9 -2.293 -6.567 -4.028 1.00 0.00 C ATOM 91 O ILE A 9 -3.376 -7.023 -4.392 1.00 0.00 O ATOM 92 CB ILE A 9 -0.702 -8.308 -4.845 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.302 -9.385 -4.428 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.097 -7.391 -5.897 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.783 -10.240 -5.579 1.00 0.00 C ATOM 96 H ILE A 9 -2.299 -8.984 -2.647 1.00 0.00 H ATOM 97 HA ILE A 9 -0.319 -6.894 -3.283 1.00 0.00 H ATOM 98 HB ILE A 9 -1.572 -8.783 -5.273 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.163 -8.912 -3.984 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.161 -10.036 -3.701 1.00 0.00 H ATOM 101 HG21 ILE A 9 -0.613 -6.442 -5.886 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.948 -7.234 -5.679 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.199 -7.844 -6.872 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.041 -10.438 -6.250 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.563 -9.719 -6.114 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.168 -11.174 -5.198 1.00 0.00 H ATOM 107 N MET A 10 -2.039 -5.264 -3.969 1.00 0.00 N ATOM 108 CA MET A 10 -3.044 -4.273 -4.337 1.00 0.00 C ATOM 109 C MET A 10 -2.458 -3.233 -5.287 1.00 0.00 C ATOM 110 O MET A 10 -1.250 -2.998 -5.297 1.00 0.00 O ATOM 111 CB MET A 10 -3.596 -3.585 -3.087 1.00 0.00 C ATOM 112 CG MET A 10 -4.001 -4.556 -1.989 1.00 0.00 C ATOM 113 SD MET A 10 -5.734 -4.387 -1.519 1.00 0.00 S ATOM 114 CE MET A 10 -5.801 -2.650 -1.089 1.00 0.00 C ATOM 115 H MET A 10 -1.156 -4.961 -3.671 1.00 0.00 H ATOM 116 HA MET A 10 -3.849 -4.788 -4.839 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.840 -2.923 -2.691 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.463 -3.005 -3.362 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.834 -5.564 -2.338 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.387 -4.371 -1.120 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.118 -2.079 -1.950 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.504 -2.506 -0.282 1.00 0.00 H ATOM 123 HE3 MET A 10 -4.822 -2.319 -0.777 1.00 0.00 H ATOM 124 N ILE A 11 -3.322 -2.613 -6.084 1.00 0.00 N ATOM 125 CA ILE A 11 -2.890 -1.598 -7.036 1.00 0.00 C ATOM 126 C ILE A 11 -3.458 -0.229 -6.677 1.00 0.00 C ATOM 127 O ILE A 11 -4.623 -0.110 -6.297 1.00 0.00 O ATOM 128 CB ILE A 11 -3.314 -1.956 -8.473 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.500 -3.146 -8.986 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.144 -0.755 -9.391 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.028 -3.725 -10.280 1.00 0.00 C ATOM 132 H ILE A 11 -4.273 -2.843 -6.029 1.00 0.00 H ATOM 133 HA ILE A 11 -1.811 -1.548 -7.003 1.00 0.00 H ATOM 134 HB ILE A 11 -4.360 -2.223 -8.459 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.482 -2.831 -9.155 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.512 -3.928 -8.242 1.00 0.00 H ATOM 137 HG21 ILE A 11 -3.031 -1.094 -10.410 1.00 0.00 H ATOM 138 HG22 ILE A 11 -4.014 -0.120 -9.318 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.266 -0.199 -9.097 1.00 0.00 H ATOM 140 HD11 ILE A 11 -4.060 -4.017 -10.149 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.961 -2.982 -11.061 1.00 0.00 H ATOM 142 HD13 ILE A 11 -2.442 -4.590 -10.553 1.00 0.00 H ATOM 143 N ALA A 12 -2.628 0.801 -6.801 1.00 0.00 N ATOM 144 CA ALA A 12 -3.049 2.163 -6.493 1.00 0.00 C ATOM 145 C ALA A 12 -4.035 2.681 -7.534 1.00 0.00 C ATOM 146 O ALA A 12 -3.640 3.094 -8.625 1.00 0.00 O ATOM 147 CB ALA A 12 -1.840 3.082 -6.404 1.00 0.00 C ATOM 148 H ALA A 12 -1.712 0.643 -7.108 1.00 0.00 H ATOM 149 HA ALA A 12 -3.534 2.152 -5.527 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.422 3.030 -5.410 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.098 2.769 -7.124 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.143 4.096 -6.615 1.00 0.00 H ATOM 153 N ALA A 13 -5.319 2.657 -7.192 1.00 0.00 N ATOM 154 CA ALA A 13 -6.360 3.126 -8.097 1.00 0.00 C ATOM 155 C ALA A 13 -6.156 4.595 -8.454 1.00 0.00 C ATOM 156 O ALA A 13 -6.659 5.072 -9.472 1.00 0.00 O ATOM 157 CB ALA A 13 -7.733 2.918 -7.476 1.00 0.00 C ATOM 158 H ALA A 13 -5.571 2.317 -6.308 1.00 0.00 H ATOM 159 HA ALA A 13 -6.307 2.536 -9.001 1.00 0.00 H ATOM 160 HB1 ALA A 13 -7.666 2.174 -6.696 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.082 3.849 -7.055 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.424 2.583 -8.234 1.00 0.00 H ATOM 163 N LEU A 14 -5.418 5.307 -7.610 1.00 0.00 N ATOM 164 CA LEU A 14 -5.149 6.723 -7.836 1.00 0.00 C ATOM 165 C LEU A 14 -3.712 7.070 -7.460 1.00 0.00 C ATOM 166 O LEU A 14 -3.042 6.312 -6.759 1.00 0.00 O ATOM 167 CB LEU A 14 -6.121 7.583 -7.027 1.00 0.00 C ATOM 168 CG LEU A 14 -7.607 7.373 -7.321 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.417 7.410 -6.034 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.111 8.423 -8.301 1.00 0.00 C ATOM 171 H LEU A 14 -5.045 4.872 -6.816 1.00 0.00 H ATOM 172 HA LEU A 14 -5.292 6.923 -8.887 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.959 7.372 -5.981 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.888 8.619 -7.224 1.00 0.00 H ATOM 175 HG LEU A 14 -7.744 6.400 -7.772 1.00 0.00 H ATOM 176 HD11 LEU A 14 -9.382 6.958 -6.203 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.548 8.435 -5.721 1.00 0.00 H ATOM 178 HD13 LEU A 14 -7.892 6.864 -5.263 1.00 0.00 H ATOM 179 HD21 LEU A 14 -7.900 9.408 -7.912 1.00 0.00 H ATOM 180 HD22 LEU A 14 -9.177 8.308 -8.434 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.614 8.296 -9.251 1.00 0.00 H ATOM 182 N ASP A 15 -3.245 8.222 -7.930 1.00 0.00 N ATOM 183 CA ASP A 15 -1.889 8.672 -7.641 1.00 0.00 C ATOM 184 C ASP A 15 -1.816 9.331 -6.267 1.00 0.00 C ATOM 185 O ASP A 15 -2.569 10.260 -5.971 1.00 0.00 O ATOM 186 CB ASP A 15 -1.414 9.652 -8.715 1.00 0.00 C ATOM 187 CG ASP A 15 -0.301 10.556 -8.223 1.00 0.00 C ATOM 188 OD1 ASP A 15 0.832 10.061 -8.045 1.00 0.00 O ATOM 189 OD2 ASP A 15 -0.563 11.760 -8.016 1.00 0.00 O ATOM 190 H ASP A 15 -3.828 8.784 -8.483 1.00 0.00 H ATOM 191 HA ASP A 15 -1.244 7.807 -7.645 1.00 0.00 H ATOM 192 HB2 ASP A 15 -1.049 9.094 -9.566 1.00 0.00 H ATOM 193 HB3 ASP A 15 -2.245 10.268 -9.024 1.00 0.00 H ATOM 194 N TYR A 16 -0.906 8.844 -5.430 1.00 0.00 N ATOM 195 CA TYR A 16 -0.738 9.383 -4.086 1.00 0.00 C ATOM 196 C TYR A 16 0.633 10.035 -3.928 1.00 0.00 C ATOM 197 O TYR A 16 1.662 9.414 -4.195 1.00 0.00 O ATOM 198 CB TYR A 16 -0.911 8.276 -3.045 1.00 0.00 C ATOM 199 CG TYR A 16 -1.059 8.792 -1.631 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.865 9.889 -1.352 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.393 8.183 -0.575 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.002 10.364 -0.062 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.526 8.650 0.718 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.331 9.742 0.970 1.00 0.00 C ATOM 205 OH TYR A 16 -1.466 10.211 2.256 1.00 0.00 O ATOM 206 H TYR A 16 -0.335 8.103 -5.723 1.00 0.00 H ATOM 207 HA TYR A 16 -1.500 10.132 -3.931 1.00 0.00 H ATOM 208 HB2 TYR A 16 -1.795 7.703 -3.282 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.049 7.627 -3.072 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.390 10.374 -2.162 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.237 7.328 -0.775 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.633 11.219 0.135 1.00 0.00 H ATOM 213 HE2 TYR A 16 0.000 8.163 1.526 1.00 0.00 H ATOM 214 HH TYR A 16 -1.463 11.171 2.248 1.00 0.00 H ATOM 215 N ASP A 17 0.637 11.289 -3.492 1.00 0.00 N ATOM 216 CA ASP A 17 1.880 12.027 -3.296 1.00 0.00 C ATOM 217 C ASP A 17 1.987 12.541 -1.864 1.00 0.00 C ATOM 218 O ASP A 17 1.823 13.731 -1.592 1.00 0.00 O ATOM 219 CB ASP A 17 1.965 13.195 -4.279 1.00 0.00 C ATOM 220 CG ASP A 17 3.225 14.017 -4.094 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.329 13.455 -4.252 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.107 15.223 -3.790 1.00 0.00 O ATOM 223 H ASP A 17 -0.216 11.730 -3.296 1.00 0.00 H ATOM 224 HA ASP A 17 2.700 11.350 -3.484 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.954 12.810 -5.288 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.111 13.841 -4.136 1.00 0.00 H ATOM 227 N PRO A 18 2.266 11.626 -0.925 1.00 0.00 N ATOM 228 CA PRO A 18 2.400 11.963 0.495 1.00 0.00 C ATOM 229 C PRO A 18 3.655 12.782 0.780 1.00 0.00 C ATOM 230 O PRO A 18 3.805 13.349 1.861 1.00 0.00 O ATOM 231 CB PRO A 18 2.487 10.596 1.178 1.00 0.00 C ATOM 232 CG PRO A 18 3.018 9.681 0.129 1.00 0.00 C ATOM 233 CD PRO A 18 2.474 10.190 -1.177 1.00 0.00 C ATOM 234 HA PRO A 18 1.534 12.496 0.860 1.00 0.00 H ATOM 235 HB2 PRO A 18 3.155 10.656 2.026 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.505 10.291 1.507 1.00 0.00 H ATOM 237 HG2 PRO A 18 4.097 9.715 0.124 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.673 8.674 0.312 1.00 0.00 H ATOM 239 HD2 PRO A 18 3.191 10.037 -1.970 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.539 9.701 -1.412 1.00 0.00 H ATOM 241 N GLY A 19 4.554 12.839 -0.197 1.00 0.00 N ATOM 242 CA GLY A 19 5.784 13.591 -0.031 1.00 0.00 C ATOM 243 C GLY A 19 5.536 15.015 0.425 1.00 0.00 C ATOM 244 O GLY A 19 6.382 15.619 1.085 1.00 0.00 O ATOM 245 H GLY A 19 4.381 12.366 -1.038 1.00 0.00 H ATOM 246 HA2 GLY A 19 6.402 13.092 0.700 1.00 0.00 H ATOM 247 HA3 GLY A 19 6.309 13.614 -0.975 1.00 0.00 H ATOM 248 N ASP A 20 4.374 15.553 0.071 1.00 0.00 N ATOM 249 CA ASP A 20 4.017 16.916 0.448 1.00 0.00 C ATOM 250 C ASP A 20 3.430 16.955 1.855 1.00 0.00 C ATOM 251 O ASP A 20 2.278 16.579 2.069 1.00 0.00 O ATOM 252 CB ASP A 20 3.017 17.499 -0.552 1.00 0.00 C ATOM 253 CG ASP A 20 2.719 18.961 -0.286 1.00 0.00 C ATOM 254 OD1 ASP A 20 2.149 19.267 0.783 1.00 0.00 O ATOM 255 OD2 ASP A 20 3.055 19.801 -1.147 1.00 0.00 O ATOM 256 H ASP A 20 3.741 15.021 -0.455 1.00 0.00 H ATOM 257 HA ASP A 20 4.917 17.512 0.431 1.00 0.00 H ATOM 258 HB2 ASP A 20 3.421 17.409 -1.549 1.00 0.00 H ATOM 259 HB3 ASP A 20 2.092 16.944 -0.490 1.00 0.00 H ATOM 260 N GLY A 21 4.231 17.410 2.814 1.00 0.00 N ATOM 261 CA GLY A 21 3.773 17.488 4.189 1.00 0.00 C ATOM 262 C GLY A 21 3.875 16.158 4.910 1.00 0.00 C ATOM 263 O GLY A 21 3.188 15.931 5.905 1.00 0.00 O ATOM 264 H GLY A 21 5.140 17.696 2.585 1.00 0.00 H ATOM 265 HA2 GLY A 21 4.371 18.218 4.715 1.00 0.00 H ATOM 266 HA3 GLY A 21 2.742 17.809 4.195 1.00 0.00 H ATOM 267 N GLN A 22 4.734 15.278 4.406 1.00 0.00 N ATOM 268 CA GLN A 22 4.921 13.963 5.008 1.00 0.00 C ATOM 269 C GLN A 22 5.249 14.086 6.492 1.00 0.00 C ATOM 270 O GLN A 22 4.889 13.221 7.290 1.00 0.00 O ATOM 271 CB GLN A 22 6.036 13.203 4.288 1.00 0.00 C ATOM 272 CG GLN A 22 7.402 13.855 4.423 1.00 0.00 C ATOM 273 CD GLN A 22 8.454 13.192 3.556 1.00 0.00 C ATOM 274 OE1 GLN A 22 8.751 12.008 3.716 1.00 0.00 O ATOM 275 NE2 GLN A 22 9.024 13.954 2.630 1.00 0.00 N ATOM 276 H GLN A 22 5.253 15.518 3.611 1.00 0.00 H ATOM 277 HA GLN A 22 3.997 13.415 4.900 1.00 0.00 H ATOM 278 HB2 GLN A 22 6.095 12.204 4.694 1.00 0.00 H ATOM 279 HB3 GLN A 22 5.793 13.142 3.237 1.00 0.00 H ATOM 280 HG2 GLN A 22 7.323 14.892 4.135 1.00 0.00 H ATOM 281 HG3 GLN A 22 7.716 13.792 5.455 1.00 0.00 H ATOM 282 HE21 GLN A 22 8.738 14.889 2.560 1.00 0.00 H ATOM 283 HE22 GLN A 22 9.707 13.552 2.055 1.00 0.00 H ATOM 284 N MET A 23 5.935 15.165 6.854 1.00 0.00 N ATOM 285 CA MET A 23 6.311 15.400 8.243 1.00 0.00 C ATOM 286 C MET A 23 5.096 15.298 9.160 1.00 0.00 C ATOM 287 O MET A 23 5.161 14.690 10.227 1.00 0.00 O ATOM 288 CB MET A 23 6.961 16.777 8.392 1.00 0.00 C ATOM 289 CG MET A 23 8.306 16.892 7.693 1.00 0.00 C ATOM 290 SD MET A 23 8.649 18.566 7.116 1.00 0.00 S ATOM 291 CE MET A 23 7.943 18.509 5.471 1.00 0.00 C ATOM 292 H MET A 23 6.194 15.819 6.172 1.00 0.00 H ATOM 293 HA MET A 23 7.025 14.642 8.526 1.00 0.00 H ATOM 294 HB2 MET A 23 6.299 17.522 7.976 1.00 0.00 H ATOM 295 HB3 MET A 23 7.108 16.982 9.442 1.00 0.00 H ATOM 296 HG2 MET A 23 9.083 16.599 8.383 1.00 0.00 H ATOM 297 HG3 MET A 23 8.313 16.225 6.843 1.00 0.00 H ATOM 298 HE1 MET A 23 7.478 17.546 5.313 1.00 0.00 H ATOM 299 HE2 MET A 23 7.201 19.287 5.370 1.00 0.00 H ATOM 300 HE3 MET A 23 8.723 18.657 4.740 1.00 0.00 H ATOM 301 N GLY A 24 3.987 15.898 8.736 1.00 0.00 N ATOM 302 CA GLY A 24 2.774 15.862 9.531 1.00 0.00 C ATOM 303 C GLY A 24 2.267 14.451 9.752 1.00 0.00 C ATOM 304 O GLY A 24 1.625 13.870 8.878 1.00 0.00 O ATOM 305 H GLY A 24 3.994 16.368 7.876 1.00 0.00 H ATOM 306 HA2 GLY A 24 2.972 16.317 10.491 1.00 0.00 H ATOM 307 HA3 GLY A 24 2.009 16.432 9.025 1.00 0.00 H ATOM 308 N GLY A 25 2.557 13.896 10.925 1.00 0.00 N ATOM 309 CA GLY A 25 2.119 12.548 11.237 1.00 0.00 C ATOM 310 C GLY A 25 2.795 11.990 12.474 1.00 0.00 C ATOM 311 O GLY A 25 3.534 12.698 13.157 1.00 0.00 O ATOM 312 H GLY A 25 3.072 14.406 11.585 1.00 0.00 H ATOM 313 HA2 GLY A 25 1.051 12.555 11.395 1.00 0.00 H ATOM 314 HA3 GLY A 25 2.345 11.906 10.398 1.00 0.00 H ATOM 315 N GLN A 26 2.540 10.718 12.763 1.00 0.00 N ATOM 316 CA GLN A 26 3.127 10.068 13.928 1.00 0.00 C ATOM 317 C GLN A 26 4.651 10.113 13.867 1.00 0.00 C ATOM 318 O GLN A 26 5.295 10.777 14.678 1.00 0.00 O ATOM 319 CB GLN A 26 2.652 8.617 14.022 1.00 0.00 C ATOM 320 CG GLN A 26 1.141 8.467 13.967 1.00 0.00 C ATOM 321 CD GLN A 26 0.677 7.081 14.371 1.00 0.00 C ATOM 322 OE1 GLN A 26 0.011 6.388 13.601 1.00 0.00 O ATOM 323 NE2 GLN A 26 1.026 6.669 15.584 1.00 0.00 N ATOM 324 H GLN A 26 1.943 10.206 12.180 1.00 0.00 H ATOM 325 HA GLN A 26 2.799 10.602 14.807 1.00 0.00 H ATOM 326 HB2 GLN A 26 3.078 8.057 13.203 1.00 0.00 H ATOM 327 HB3 GLN A 26 3.000 8.196 14.954 1.00 0.00 H ATOM 328 HG2 GLN A 26 0.696 9.187 14.637 1.00 0.00 H ATOM 329 HG3 GLN A 26 0.809 8.662 12.958 1.00 0.00 H ATOM 330 HE21 GLN A 26 1.556 7.276 16.143 1.00 0.00 H ATOM 331 HE22 GLN A 26 0.739 5.778 15.871 1.00 0.00 H ATOM 332 N GLY A 27 5.221 9.402 12.899 1.00 0.00 N ATOM 333 CA GLY A 27 6.664 9.375 12.750 1.00 0.00 C ATOM 334 C GLY A 27 7.095 9.161 11.312 1.00 0.00 C ATOM 335 O GLY A 27 7.429 10.114 10.608 1.00 0.00 O ATOM 336 H GLY A 27 4.657 8.892 12.281 1.00 0.00 H ATOM 337 HA2 GLY A 27 7.069 10.312 13.101 1.00 0.00 H ATOM 338 HA3 GLY A 27 7.062 8.574 13.355 1.00 0.00 H ATOM 339 N LYS A 28 7.089 7.907 10.875 1.00 0.00 N ATOM 340 CA LYS A 28 7.483 7.569 9.512 1.00 0.00 C ATOM 341 C LYS A 28 6.497 8.148 8.502 1.00 0.00 C ATOM 342 O LYS A 28 5.342 8.414 8.830 1.00 0.00 O ATOM 343 CB LYS A 28 7.567 6.050 9.345 1.00 0.00 C ATOM 344 CG LYS A 28 8.563 5.609 8.286 1.00 0.00 C ATOM 345 CD LYS A 28 9.995 5.757 8.771 1.00 0.00 C ATOM 346 CE LYS A 28 10.451 4.529 9.544 1.00 0.00 C ATOM 347 NZ LYS A 28 10.158 4.649 10.999 1.00 0.00 N ATOM 348 H LYS A 28 6.813 7.189 11.484 1.00 0.00 H ATOM 349 HA LYS A 28 8.457 7.997 9.332 1.00 0.00 H ATOM 350 HB2 LYS A 28 7.859 5.612 10.288 1.00 0.00 H ATOM 351 HB3 LYS A 28 6.592 5.676 9.070 1.00 0.00 H ATOM 352 HG2 LYS A 28 8.381 4.573 8.044 1.00 0.00 H ATOM 353 HG3 LYS A 28 8.427 6.217 7.402 1.00 0.00 H ATOM 354 HD2 LYS A 28 10.643 5.892 7.918 1.00 0.00 H ATOM 355 HD3 LYS A 28 10.060 6.623 9.416 1.00 0.00 H ATOM 356 HE2 LYS A 28 9.940 3.663 9.153 1.00 0.00 H ATOM 357 HE3 LYS A 28 11.516 4.410 9.409 1.00 0.00 H ATOM 358 HZ1 LYS A 28 10.990 4.369 11.556 1.00 0.00 H ATOM 359 HZ2 LYS A 28 9.359 4.034 11.255 1.00 0.00 H ATOM 360 HZ3 LYS A 28 9.912 5.632 11.234 1.00 0.00 H ATOM 361 N GLY A 29 6.962 8.340 7.271 1.00 0.00 N ATOM 362 CA GLY A 29 6.108 8.884 6.232 1.00 0.00 C ATOM 363 C GLY A 29 5.489 7.806 5.365 1.00 0.00 C ATOM 364 O GLY A 29 5.909 6.649 5.408 1.00 0.00 O ATOM 365 H GLY A 29 7.892 8.109 7.067 1.00 0.00 H ATOM 366 HA2 GLY A 29 5.317 9.457 6.695 1.00 0.00 H ATOM 367 HA3 GLY A 29 6.695 9.540 5.606 1.00 0.00 H ATOM 368 N ARG A 30 4.488 8.184 4.577 1.00 0.00 N ATOM 369 CA ARG A 30 3.809 7.239 3.698 1.00 0.00 C ATOM 370 C ARG A 30 4.566 7.079 2.383 1.00 0.00 C ATOM 371 O ARG A 30 5.490 7.839 2.090 1.00 0.00 O ATOM 372 CB ARG A 30 2.378 7.705 3.422 1.00 0.00 C ATOM 373 CG ARG A 30 1.497 7.733 4.660 1.00 0.00 C ATOM 374 CD ARG A 30 0.470 8.852 4.588 1.00 0.00 C ATOM 375 NE ARG A 30 -0.260 9.007 5.843 1.00 0.00 N ATOM 376 CZ ARG A 30 -0.997 10.073 6.138 1.00 0.00 C ATOM 377 NH1 ARG A 30 -1.101 11.071 5.271 1.00 0.00 N ATOM 378 NH2 ARG A 30 -1.632 10.141 7.301 1.00 0.00 N ATOM 379 H ARG A 30 4.198 9.120 4.587 1.00 0.00 H ATOM 380 HA ARG A 30 3.776 6.284 4.200 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.410 8.702 3.007 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.928 7.039 2.702 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.979 6.789 4.744 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.119 7.883 5.530 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.980 9.777 4.362 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.232 8.627 3.799 1.00 0.00 H ATOM 387 HE ARG A 30 -0.197 8.281 6.497 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.625 11.022 4.394 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.658 11.872 5.495 1.00 0.00 H ATOM 390 HH21 ARG A 30 -1.556 9.390 7.956 1.00 0.00 H ATOM 391 HH22 ARG A 30 -2.186 10.943 7.522 1.00 0.00 H ATOM 392 N LEU A 31 4.168 6.087 1.595 1.00 0.00 N ATOM 393 CA LEU A 31 4.809 5.826 0.311 1.00 0.00 C ATOM 394 C LEU A 31 3.993 6.416 -0.835 1.00 0.00 C ATOM 395 O LEU A 31 2.766 6.327 -0.846 1.00 0.00 O ATOM 396 CB LEU A 31 4.987 4.321 0.103 1.00 0.00 C ATOM 397 CG LEU A 31 5.901 3.609 1.101 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.815 2.101 0.921 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.337 4.085 0.942 1.00 0.00 C ATOM 400 H LEU A 31 3.426 5.515 1.882 1.00 0.00 H ATOM 401 HA LEU A 31 5.781 6.296 0.324 1.00 0.00 H ATOM 402 HB2 LEU A 31 4.012 3.862 0.163 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.394 4.170 -0.887 1.00 0.00 H ATOM 404 HG LEU A 31 5.579 3.844 2.106 1.00 0.00 H ATOM 405 HD11 LEU A 31 6.563 1.622 1.534 1.00 0.00 H ATOM 406 HD12 LEU A 31 5.985 1.852 -0.116 1.00 0.00 H ATOM 407 HD13 LEU A 31 4.834 1.759 1.217 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.939 3.286 0.537 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.727 4.378 1.905 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.363 4.932 0.271 1.00 0.00 H ATOM 411 N ALA A 32 4.684 7.017 -1.798 1.00 0.00 N ATOM 412 CA ALA A 32 4.024 7.618 -2.951 1.00 0.00 C ATOM 413 C ALA A 32 3.629 6.557 -3.972 1.00 0.00 C ATOM 414 O ALA A 32 4.486 5.887 -4.550 1.00 0.00 O ATOM 415 CB ALA A 32 4.928 8.660 -3.592 1.00 0.00 C ATOM 416 H ALA A 32 5.661 7.056 -1.733 1.00 0.00 H ATOM 417 HA ALA A 32 3.132 8.117 -2.601 1.00 0.00 H ATOM 418 HB1 ALA A 32 4.615 8.829 -4.612 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.860 9.585 -3.037 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.948 8.307 -3.582 1.00 0.00 H ATOM 421 N LEU A 33 2.327 6.408 -4.189 1.00 0.00 N ATOM 422 CA LEU A 33 1.817 5.427 -5.141 1.00 0.00 C ATOM 423 C LEU A 33 1.388 6.101 -6.441 1.00 0.00 C ATOM 424 O LEU A 33 1.119 7.302 -6.469 1.00 0.00 O ATOM 425 CB LEU A 33 0.638 4.664 -4.536 1.00 0.00 C ATOM 426 CG LEU A 33 0.854 4.101 -3.130 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.438 3.507 -2.589 1.00 0.00 C ATOM 428 CD2 LEU A 33 1.960 3.057 -3.138 1.00 0.00 C ATOM 429 H LEU A 33 1.692 6.971 -3.699 1.00 0.00 H ATOM 430 HA LEU A 33 2.614 4.731 -5.357 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.205 5.336 -4.496 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.407 3.838 -5.193 1.00 0.00 H ATOM 433 HG LEU A 33 1.154 4.903 -2.470 1.00 0.00 H ATOM 434 HD11 LEU A 33 -1.024 4.285 -2.124 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.206 2.745 -1.860 1.00 0.00 H ATOM 436 HD13 LEU A 33 -1.000 3.069 -3.401 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.454 3.063 -4.099 1.00 0.00 H ATOM 438 HD22 LEU A 33 1.535 2.081 -2.958 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.677 3.286 -2.363 1.00 0.00 H ATOM 440 N ARG A 34 1.325 5.320 -7.514 1.00 0.00 N ATOM 441 CA ARG A 34 0.928 5.841 -8.816 1.00 0.00 C ATOM 442 C ARG A 34 -0.187 4.994 -9.423 1.00 0.00 C ATOM 443 O ARG A 34 -0.276 3.793 -9.169 1.00 0.00 O ATOM 444 CB ARG A 34 2.129 5.877 -9.763 1.00 0.00 C ATOM 445 CG ARG A 34 1.921 6.768 -10.977 1.00 0.00 C ATOM 446 CD ARG A 34 2.496 8.158 -10.753 1.00 0.00 C ATOM 447 NE ARG A 34 3.909 8.230 -11.115 1.00 0.00 N ATOM 448 CZ ARG A 34 4.345 8.276 -12.369 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.482 8.259 -13.375 1.00 0.00 N ATOM 450 NH2 ARG A 34 5.647 8.341 -12.619 1.00 0.00 N ATOM 451 H ARG A 34 1.552 4.370 -7.428 1.00 0.00 H ATOM 452 HA ARG A 34 0.562 6.847 -8.674 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.989 6.241 -9.220 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.329 4.874 -10.109 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.411 6.320 -11.828 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.862 6.853 -11.172 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.944 8.863 -11.355 1.00 0.00 H ATOM 458 HD3 ARG A 34 2.388 8.413 -9.709 1.00 0.00 H ATOM 459 HE ARG A 34 4.565 8.243 -10.387 1.00 0.00 H ATOM 460 HH11 ARG A 34 2.500 8.212 -13.190 1.00 0.00 H ATOM 461 HH12 ARG A 34 3.812 8.296 -14.319 1.00 0.00 H ATOM 462 HH21 ARG A 34 6.300 8.355 -11.863 1.00 0.00 H ATOM 463 HH22 ARG A 34 5.973 8.376 -13.563 1.00 0.00 H ATOM 464 N ALA A 35 -1.034 5.628 -10.227 1.00 0.00 N ATOM 465 CA ALA A 35 -2.141 4.933 -10.871 1.00 0.00 C ATOM 466 C ALA A 35 -1.657 3.683 -11.598 1.00 0.00 C ATOM 467 O ALA A 35 -1.071 3.768 -12.676 1.00 0.00 O ATOM 468 CB ALA A 35 -2.857 5.864 -11.839 1.00 0.00 C ATOM 469 H ALA A 35 -0.911 6.586 -10.391 1.00 0.00 H ATOM 470 HA ALA A 35 -2.844 4.641 -10.104 1.00 0.00 H ATOM 471 HB1 ALA A 35 -2.137 6.515 -12.311 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.362 5.278 -12.593 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.580 6.457 -11.299 1.00 0.00 H ATOM 474 N GLY A 36 -1.905 2.522 -10.999 1.00 0.00 N ATOM 475 CA GLY A 36 -1.486 1.271 -11.604 1.00 0.00 C ATOM 476 C GLY A 36 -0.196 0.742 -11.007 1.00 0.00 C ATOM 477 O GLY A 36 0.541 0.004 -11.661 1.00 0.00 O ATOM 478 H GLY A 36 -2.376 2.515 -10.140 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.264 0.537 -11.462 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.341 1.427 -12.663 1.00 0.00 H ATOM 481 N ASP A 37 0.077 1.120 -9.763 1.00 0.00 N ATOM 482 CA ASP A 37 1.286 0.679 -9.079 1.00 0.00 C ATOM 483 C ASP A 37 1.004 -0.540 -8.207 1.00 0.00 C ATOM 484 O ASP A 37 0.445 -0.421 -7.117 1.00 0.00 O ATOM 485 CB ASP A 37 1.855 1.812 -8.223 1.00 0.00 C ATOM 486 CG ASP A 37 2.820 2.692 -8.993 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.881 2.560 -10.233 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.513 3.512 -8.356 1.00 0.00 O ATOM 489 H ASP A 37 -0.550 1.710 -9.294 1.00 0.00 H ATOM 490 HA ASP A 37 2.013 0.409 -9.830 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.042 2.428 -7.866 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.378 1.389 -7.378 1.00 0.00 H ATOM 493 N VAL A 38 1.392 -1.714 -8.697 1.00 0.00 N ATOM 494 CA VAL A 38 1.181 -2.956 -7.963 1.00 0.00 C ATOM 495 C VAL A 38 2.075 -3.025 -6.730 1.00 0.00 C ATOM 496 O VAL A 38 3.245 -3.399 -6.819 1.00 0.00 O ATOM 497 CB VAL A 38 1.452 -4.185 -8.850 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.275 -5.469 -8.054 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.542 -4.174 -10.069 1.00 0.00 C ATOM 500 H VAL A 38 1.833 -1.744 -9.571 1.00 0.00 H ATOM 501 HA VAL A 38 0.148 -2.986 -7.648 1.00 0.00 H ATOM 502 HB VAL A 38 2.476 -4.138 -9.192 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.909 -5.231 -7.066 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.566 -6.110 -8.557 1.00 0.00 H ATOM 505 HG13 VAL A 38 2.225 -5.976 -7.973 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.945 -4.829 -10.826 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.443 -4.514 -9.785 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.476 -3.169 -10.460 1.00 0.00 H ATOM 509 N VAL A 39 1.517 -2.663 -5.579 1.00 0.00 N ATOM 510 CA VAL A 39 2.263 -2.685 -4.327 1.00 0.00 C ATOM 511 C VAL A 39 1.858 -3.877 -3.467 1.00 0.00 C ATOM 512 O VAL A 39 0.701 -4.295 -3.473 1.00 0.00 O ATOM 513 CB VAL A 39 2.048 -1.390 -3.523 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.574 -1.199 -3.200 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.883 -1.408 -2.251 1.00 0.00 C ATOM 516 H VAL A 39 0.580 -2.375 -5.573 1.00 0.00 H ATOM 517 HA VAL A 39 3.314 -2.766 -4.566 1.00 0.00 H ATOM 518 HB VAL A 39 2.372 -0.556 -4.128 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.036 -0.957 -4.105 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.177 -2.111 -2.777 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.463 -0.394 -2.489 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.780 -1.986 -2.417 1.00 0.00 H ATOM 523 HG22 VAL A 39 3.150 -0.397 -1.982 1.00 0.00 H ATOM 524 HG23 VAL A 39 2.310 -1.854 -1.450 1.00 0.00 H ATOM 525 N MET A 40 2.820 -4.421 -2.728 1.00 0.00 N ATOM 526 CA MET A 40 2.563 -5.565 -1.861 1.00 0.00 C ATOM 527 C MET A 40 2.453 -5.128 -0.404 1.00 0.00 C ATOM 528 O MET A 40 3.322 -4.423 0.110 1.00 0.00 O ATOM 529 CB MET A 40 3.673 -6.606 -2.012 1.00 0.00 C ATOM 530 CG MET A 40 3.574 -7.749 -1.015 1.00 0.00 C ATOM 531 SD MET A 40 4.259 -9.290 -1.654 1.00 0.00 S ATOM 532 CE MET A 40 2.763 -10.154 -2.127 1.00 0.00 C ATOM 533 H MET A 40 3.724 -4.044 -2.766 1.00 0.00 H ATOM 534 HA MET A 40 1.625 -6.006 -2.164 1.00 0.00 H ATOM 535 HB2 MET A 40 3.629 -7.021 -3.008 1.00 0.00 H ATOM 536 HB3 MET A 40 4.628 -6.120 -1.875 1.00 0.00 H ATOM 537 HG2 MET A 40 4.113 -7.476 -0.120 1.00 0.00 H ATOM 538 HG3 MET A 40 2.534 -7.907 -0.771 1.00 0.00 H ATOM 539 HE1 MET A 40 1.914 -9.498 -2.004 1.00 0.00 H ATOM 540 HE2 MET A 40 2.836 -10.460 -3.160 1.00 0.00 H ATOM 541 HE3 MET A 40 2.639 -11.026 -1.502 1.00 0.00 H ATOM 542 N VAL A 41 1.380 -5.552 0.257 1.00 0.00 N ATOM 543 CA VAL A 41 1.158 -5.205 1.656 1.00 0.00 C ATOM 544 C VAL A 41 1.226 -6.441 2.546 1.00 0.00 C ATOM 545 O VAL A 41 1.364 -7.563 2.058 1.00 0.00 O ATOM 546 CB VAL A 41 -0.206 -4.518 1.854 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.220 -3.155 1.179 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.327 -5.397 1.322 1.00 0.00 C ATOM 549 H VAL A 41 0.723 -6.111 -0.207 1.00 0.00 H ATOM 550 HA VAL A 41 1.933 -4.514 1.956 1.00 0.00 H ATOM 551 HB VAL A 41 -0.363 -4.372 2.913 1.00 0.00 H ATOM 552 HG11 VAL A 41 -1.177 -3.000 0.701 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.057 -2.385 1.919 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.563 -3.113 0.437 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.837 -4.885 0.520 1.00 0.00 H ATOM 556 HG22 VAL A 41 -0.913 -6.323 0.952 1.00 0.00 H ATOM 557 HG23 VAL A 41 -2.028 -5.609 2.116 1.00 0.00 H ATOM 558 N TYR A 42 1.128 -6.228 3.853 1.00 0.00 N ATOM 559 CA TYR A 42 1.181 -7.324 4.813 1.00 0.00 C ATOM 560 C TYR A 42 0.315 -7.023 6.032 1.00 0.00 C ATOM 561 O TYR A 42 0.251 -5.886 6.497 1.00 0.00 O ATOM 562 CB TYR A 42 2.625 -7.580 5.249 1.00 0.00 C ATOM 563 CG TYR A 42 3.559 -7.887 4.101 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.667 -9.177 3.594 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.334 -6.889 3.523 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.520 -9.463 2.545 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.188 -7.166 2.473 1.00 0.00 C ATOM 568 CZ TYR A 42 5.278 -8.454 1.988 1.00 0.00 C ATOM 569 OH TYR A 42 6.128 -8.734 0.943 1.00 0.00 O ATOM 570 H TYR A 42 1.020 -5.311 4.182 1.00 0.00 H ATOM 571 HA TYR A 42 0.801 -8.210 4.325 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.000 -6.704 5.756 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.645 -8.420 5.928 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.072 -9.965 4.033 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.261 -5.882 3.906 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.590 -10.471 2.165 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.782 -6.376 2.037 1.00 0.00 H ATOM 578 HH TYR A 42 6.415 -9.649 1.000 1.00 0.00 H ATOM 579 N GLY A 43 -0.351 -8.053 6.546 1.00 0.00 N ATOM 580 CA GLY A 43 -1.204 -7.880 7.707 1.00 0.00 C ATOM 581 C GLY A 43 -2.274 -6.828 7.489 1.00 0.00 C ATOM 582 O GLY A 43 -2.373 -6.225 6.420 1.00 0.00 O ATOM 583 H GLY A 43 -0.262 -8.938 6.133 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.681 -8.822 7.933 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.593 -7.586 8.548 1.00 0.00 H ATOM 586 N PRO A 44 -3.100 -6.596 8.519 1.00 0.00 N ATOM 587 CA PRO A 44 -4.184 -5.611 8.459 1.00 0.00 C ATOM 588 C PRO A 44 -3.663 -4.178 8.428 1.00 0.00 C ATOM 589 O PRO A 44 -2.458 -3.948 8.323 1.00 0.00 O ATOM 590 CB PRO A 44 -4.968 -5.866 9.748 1.00 0.00 C ATOM 591 CG PRO A 44 -3.977 -6.473 10.681 1.00 0.00 C ATOM 592 CD PRO A 44 -3.041 -7.279 9.823 1.00 0.00 C ATOM 593 HA PRO A 44 -4.825 -5.778 7.606 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.351 -4.931 10.131 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.786 -6.542 9.548 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.436 -5.696 11.199 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.483 -7.114 11.387 1.00 0.00 H ATOM 598 HD2 PRO A 44 -2.040 -7.250 10.228 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.388 -8.298 9.740 1.00 0.00 H ATOM 600 N MET A 45 -4.577 -3.218 8.520 1.00 0.00 N ATOM 601 CA MET A 45 -4.209 -1.807 8.504 1.00 0.00 C ATOM 602 C MET A 45 -4.215 -1.228 9.915 1.00 0.00 C ATOM 603 O MET A 45 -4.533 -1.923 10.880 1.00 0.00 O ATOM 604 CB MET A 45 -5.167 -1.018 7.611 1.00 0.00 C ATOM 605 CG MET A 45 -6.606 -1.030 8.103 1.00 0.00 C ATOM 606 SD MET A 45 -7.620 -2.255 7.255 1.00 0.00 S ATOM 607 CE MET A 45 -8.089 -1.347 5.784 1.00 0.00 C ATOM 608 H MET A 45 -5.523 -3.464 8.602 1.00 0.00 H ATOM 609 HA MET A 45 -3.210 -1.731 8.101 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.834 0.008 7.564 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.147 -1.441 6.618 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.609 -1.251 9.160 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.035 -0.052 7.941 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.893 -0.666 6.023 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.240 -0.788 5.420 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.418 -2.039 5.023 1.00 0.00 H ATOM 617 N ASP A 46 -3.863 0.048 10.027 1.00 0.00 N ATOM 618 CA ASP A 46 -3.829 0.722 11.320 1.00 0.00 C ATOM 619 C ASP A 46 -5.194 1.312 11.661 1.00 0.00 C ATOM 620 O ASP A 46 -6.183 1.049 10.977 1.00 0.00 O ATOM 621 CB ASP A 46 -2.769 1.824 11.317 1.00 0.00 C ATOM 622 CG ASP A 46 -2.032 1.922 12.639 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.585 0.873 13.148 1.00 0.00 O ATOM 624 OD2 ASP A 46 -1.903 3.048 13.164 1.00 0.00 O ATOM 625 H ASP A 46 -3.620 0.550 9.220 1.00 0.00 H ATOM 626 HA ASP A 46 -3.571 -0.012 12.069 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.048 1.620 10.539 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.246 2.773 11.120 1.00 0.00 H ATOM 629 N ASP A 47 -5.239 2.109 12.722 1.00 0.00 N ATOM 630 CA ASP A 47 -6.482 2.737 13.155 1.00 0.00 C ATOM 631 C ASP A 47 -6.932 3.798 12.155 1.00 0.00 C ATOM 632 O ASP A 47 -8.128 4.006 11.952 1.00 0.00 O ATOM 633 CB ASP A 47 -6.308 3.364 14.539 1.00 0.00 C ATOM 634 CG ASP A 47 -7.617 3.468 15.296 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.418 2.512 15.231 1.00 0.00 O ATOM 636 OD2 ASP A 47 -7.840 4.505 15.955 1.00 0.00 O ATOM 637 H ASP A 47 -4.416 2.281 13.227 1.00 0.00 H ATOM 638 HA ASP A 47 -7.239 1.969 13.210 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.626 2.758 15.118 1.00 0.00 H ATOM 640 HB3 ASP A 47 -5.896 4.356 14.428 1.00 0.00 H ATOM 641 N GLN A 48 -5.965 4.466 11.535 1.00 0.00 N ATOM 642 CA GLN A 48 -6.262 5.507 10.558 1.00 0.00 C ATOM 643 C GLN A 48 -6.738 4.899 9.242 1.00 0.00 C ATOM 644 O GLN A 48 -7.469 5.533 8.483 1.00 0.00 O ATOM 645 CB GLN A 48 -5.026 6.375 10.314 1.00 0.00 C ATOM 646 CG GLN A 48 -4.783 7.407 11.404 1.00 0.00 C ATOM 647 CD GLN A 48 -3.888 6.887 12.511 1.00 0.00 C ATOM 648 OE1 GLN A 48 -3.068 5.995 12.295 1.00 0.00 O ATOM 649 NE2 GLN A 48 -4.042 7.443 13.707 1.00 0.00 N ATOM 650 H GLN A 48 -5.031 4.255 11.739 1.00 0.00 H ATOM 651 HA GLN A 48 -7.050 6.125 10.961 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.158 5.736 10.253 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.146 6.896 9.376 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.315 8.275 10.962 1.00 0.00 H ATOM 655 HG3 GLN A 48 -5.733 7.691 11.831 1.00 0.00 H ATOM 656 HE21 GLN A 48 -4.717 8.148 13.806 1.00 0.00 H ATOM 657 HE22 GLN A 48 -3.478 7.126 14.441 1.00 0.00 H ATOM 658 N GLY A 49 -6.318 3.666 8.980 1.00 0.00 N ATOM 659 CA GLY A 49 -6.711 2.993 7.755 1.00 0.00 C ATOM 660 C GLY A 49 -5.580 2.913 6.749 1.00 0.00 C ATOM 661 O GLY A 49 -5.792 3.100 5.550 1.00 0.00 O ATOM 662 H GLY A 49 -5.736 3.209 9.622 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.036 1.992 7.996 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.535 3.532 7.311 1.00 0.00 H ATOM 665 N PHE A 50 -4.375 2.637 7.236 1.00 0.00 N ATOM 666 CA PHE A 50 -3.206 2.536 6.370 1.00 0.00 C ATOM 667 C PHE A 50 -2.625 1.125 6.403 1.00 0.00 C ATOM 668 O PHE A 50 -2.546 0.499 7.460 1.00 0.00 O ATOM 669 CB PHE A 50 -2.140 3.548 6.797 1.00 0.00 C ATOM 670 CG PHE A 50 -2.397 4.938 6.290 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.294 5.771 6.938 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.741 5.412 5.165 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.533 7.051 6.475 1.00 0.00 C ATOM 674 CE2 PHE A 50 -1.975 6.691 4.698 1.00 0.00 C ATOM 675 CZ PHE A 50 -2.873 7.511 5.353 1.00 0.00 C ATOM 676 H PHE A 50 -4.270 2.498 8.201 1.00 0.00 H ATOM 677 HA PHE A 50 -3.520 2.760 5.363 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.105 3.589 7.875 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.180 3.228 6.421 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.812 5.412 7.817 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.040 4.771 4.651 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.235 7.690 6.990 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.458 7.048 3.820 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.057 8.511 4.989 1.00 0.00 H ATOM 685 N TYR A 51 -2.221 0.631 5.238 1.00 0.00 N ATOM 686 CA TYR A 51 -1.651 -0.707 5.132 1.00 0.00 C ATOM 687 C TYR A 51 -0.127 -0.653 5.153 1.00 0.00 C ATOM 688 O TYR A 51 0.473 0.386 4.874 1.00 0.00 O ATOM 689 CB TYR A 51 -2.130 -1.388 3.848 1.00 0.00 C ATOM 690 CG TYR A 51 -3.479 -2.056 3.985 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.729 -2.960 5.010 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.505 -1.783 3.088 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.960 -3.574 5.138 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.740 -2.391 3.209 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.962 -3.286 4.235 1.00 0.00 C ATOM 696 OH TYR A 51 -7.190 -3.894 4.360 1.00 0.00 O ATOM 697 H TYR A 51 -2.310 1.178 4.430 1.00 0.00 H ATOM 698 HA TYR A 51 -1.992 -1.281 5.981 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.204 -0.650 3.064 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.413 -2.142 3.560 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.941 -3.183 5.716 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.328 -1.082 2.285 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.134 -4.274 5.941 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.525 -2.167 2.502 1.00 0.00 H ATOM 705 HH TYR A 51 -7.356 -4.441 3.588 1.00 0.00 H ATOM 706 N TYR A 52 0.494 -1.779 5.487 1.00 0.00 N ATOM 707 CA TYR A 52 1.948 -1.861 5.548 1.00 0.00 C ATOM 708 C TYR A 52 2.503 -2.598 4.333 1.00 0.00 C ATOM 709 O TYR A 52 2.404 -3.821 4.235 1.00 0.00 O ATOM 710 CB TYR A 52 2.387 -2.567 6.831 1.00 0.00 C ATOM 711 CG TYR A 52 3.883 -2.552 7.049 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.602 -1.364 6.990 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.579 -3.725 7.314 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.969 -1.345 7.188 1.00 0.00 C ATOM 715 CE2 TYR A 52 5.945 -3.716 7.514 1.00 0.00 C ATOM 716 CZ TYR A 52 6.636 -2.524 7.451 1.00 0.00 C ATOM 717 OH TYR A 52 7.998 -2.510 7.649 1.00 0.00 O ATOM 718 H TYR A 52 -0.039 -2.574 5.699 1.00 0.00 H ATOM 719 HA TYR A 52 2.337 -0.853 5.552 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.925 -2.082 7.677 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.067 -3.598 6.794 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.076 -0.442 6.785 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.035 -4.658 7.363 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.510 -0.412 7.139 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.468 -4.639 7.719 1.00 0.00 H ATOM 726 HH TYR A 52 8.194 -2.098 8.493 1.00 0.00 H ATOM 727 N GLY A 53 3.090 -1.844 3.408 1.00 0.00 N ATOM 728 CA GLY A 53 3.653 -2.442 2.211 1.00 0.00 C ATOM 729 C GLY A 53 4.865 -1.687 1.701 1.00 0.00 C ATOM 730 O GLY A 53 5.361 -0.777 2.365 1.00 0.00 O ATOM 731 H GLY A 53 3.141 -0.874 3.539 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.942 -3.459 2.432 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.899 -2.453 1.439 1.00 0.00 H ATOM 734 N GLU A 54 5.343 -2.067 0.520 1.00 0.00 N ATOM 735 CA GLU A 54 6.506 -1.420 -0.076 1.00 0.00 C ATOM 736 C GLU A 54 6.421 -1.445 -1.599 1.00 0.00 C ATOM 737 O GLU A 54 6.021 -2.447 -2.194 1.00 0.00 O ATOM 738 CB GLU A 54 7.792 -2.107 0.386 1.00 0.00 C ATOM 739 CG GLU A 54 8.062 -3.428 -0.316 1.00 0.00 C ATOM 740 CD GLU A 54 9.307 -4.121 0.203 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.420 -3.720 -0.195 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.167 -5.065 1.009 1.00 0.00 O ATOM 743 H GLU A 54 4.904 -2.799 0.040 1.00 0.00 H ATOM 744 HA GLU A 54 6.519 -0.392 0.254 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.626 -1.447 0.199 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.724 -2.296 1.447 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.216 -4.081 -0.165 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.187 -3.240 -1.373 1.00 0.00 H ATOM 749 N LEU A 55 6.799 -0.336 -2.226 1.00 0.00 N ATOM 750 CA LEU A 55 6.765 -0.230 -3.680 1.00 0.00 C ATOM 751 C LEU A 55 8.075 0.341 -4.215 1.00 0.00 C ATOM 752 O LEU A 55 8.462 1.458 -3.874 1.00 0.00 O ATOM 753 CB LEU A 55 5.595 0.651 -4.120 1.00 0.00 C ATOM 754 CG LEU A 55 5.440 0.859 -5.627 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.595 -0.250 -6.235 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.826 2.221 -5.917 1.00 0.00 C ATOM 757 H LEU A 55 7.108 0.429 -1.698 1.00 0.00 H ATOM 758 HA LEU A 55 6.629 -1.223 -4.082 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.686 0.200 -3.754 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.723 1.622 -3.662 1.00 0.00 H ATOM 761 HG LEU A 55 6.417 0.826 -6.091 1.00 0.00 H ATOM 762 HD11 LEU A 55 5.240 -1.002 -6.661 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.963 0.163 -7.007 1.00 0.00 H ATOM 764 HD13 LEU A 55 3.980 -0.695 -5.466 1.00 0.00 H ATOM 765 HD21 LEU A 55 5.220 2.948 -5.223 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.753 2.162 -5.809 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.070 2.517 -6.927 1.00 0.00 H ATOM 768 N GLY A 56 8.753 -0.434 -5.056 1.00 0.00 N ATOM 769 CA GLY A 56 10.011 0.012 -5.626 1.00 0.00 C ATOM 770 C GLY A 56 11.201 -0.352 -4.761 1.00 0.00 C ATOM 771 O GLY A 56 12.347 -0.263 -5.200 1.00 0.00 O ATOM 772 H GLY A 56 8.396 -1.316 -5.292 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.133 -0.440 -6.599 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.980 1.086 -5.741 1.00 0.00 H ATOM 775 N GLY A 57 10.929 -0.764 -3.526 1.00 0.00 N ATOM 776 CA GLY A 57 11.997 -1.136 -2.616 1.00 0.00 C ATOM 777 C GLY A 57 12.002 -0.296 -1.354 1.00 0.00 C ATOM 778 O GLY A 57 12.994 -0.263 -0.625 1.00 0.00 O ATOM 779 H GLY A 57 9.996 -0.815 -3.230 1.00 0.00 H ATOM 780 HA2 GLY A 57 11.879 -2.174 -2.345 1.00 0.00 H ATOM 781 HA3 GLY A 57 12.944 -1.011 -3.121 1.00 0.00 H ATOM 782 N HIS A 58 10.891 0.386 -1.095 1.00 0.00 N ATOM 783 CA HIS A 58 10.771 1.231 0.088 1.00 0.00 C ATOM 784 C HIS A 58 9.509 0.889 0.874 1.00 0.00 C ATOM 785 O HIS A 58 8.402 0.926 0.336 1.00 0.00 O ATOM 786 CB HIS A 58 10.753 2.706 -0.313 1.00 0.00 C ATOM 787 CG HIS A 58 12.025 3.169 -0.952 1.00 0.00 C ATOM 788 ND1 HIS A 58 13.026 3.814 -0.255 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.459 3.076 -2.231 1.00 0.00 C ATOM 790 CE1 HIS A 58 14.019 4.099 -1.079 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.700 3.661 -2.284 1.00 0.00 N ATOM 792 H HIS A 58 10.134 0.319 -1.713 1.00 0.00 H ATOM 793 HA HIS A 58 11.631 1.048 0.715 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.950 2.871 -1.016 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.584 3.310 0.568 1.00 0.00 H ATOM 796 HD1 HIS A 58 13.010 4.031 0.699 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.927 2.626 -3.057 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.936 4.603 -0.813 1.00 0.00 H ATOM 799 N ARG A 59 9.683 0.557 2.149 1.00 0.00 N ATOM 800 CA ARG A 59 8.558 0.207 3.008 1.00 0.00 C ATOM 801 C ARG A 59 7.932 1.456 3.620 1.00 0.00 C ATOM 802 O ARG A 59 8.593 2.483 3.773 1.00 0.00 O ATOM 803 CB ARG A 59 9.012 -0.745 4.117 1.00 0.00 C ATOM 804 CG ARG A 59 9.169 -2.185 3.657 1.00 0.00 C ATOM 805 CD ARG A 59 10.066 -2.975 4.596 1.00 0.00 C ATOM 806 NE ARG A 59 10.807 -4.021 3.896 1.00 0.00 N ATOM 807 CZ ARG A 59 11.529 -4.950 4.513 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.606 -4.963 5.836 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.175 -5.868 3.806 1.00 0.00 N ATOM 810 H ARG A 59 10.590 0.546 2.521 1.00 0.00 H ATOM 811 HA ARG A 59 7.818 -0.291 2.400 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.965 -0.406 4.498 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.285 -0.722 4.914 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.196 -2.652 3.628 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.603 -2.192 2.668 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.769 -2.297 5.057 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.453 -3.431 5.359 1.00 0.00 H ATOM 818 HE ARG A 59 10.764 -4.030 2.917 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.120 -4.273 6.372 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.149 -5.664 6.299 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.118 -5.862 2.808 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.717 -6.567 4.271 1.00 0.00 H ATOM 823 N GLY A 60 6.653 1.361 3.969 1.00 0.00 N ATOM 824 CA GLY A 60 5.959 2.491 4.560 1.00 0.00 C ATOM 825 C GLY A 60 4.456 2.297 4.587 1.00 0.00 C ATOM 826 O GLY A 60 3.930 1.367 3.975 1.00 0.00 O ATOM 827 H GLY A 60 6.176 0.517 3.823 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.313 2.628 5.571 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.185 3.378 3.986 1.00 0.00 H ATOM 830 N LEU A 61 3.761 3.177 5.301 1.00 0.00 N ATOM 831 CA LEU A 61 2.308 3.098 5.408 1.00 0.00 C ATOM 832 C LEU A 61 1.640 3.621 4.140 1.00 0.00 C ATOM 833 O LEU A 61 1.923 4.731 3.689 1.00 0.00 O ATOM 834 CB LEU A 61 1.822 3.895 6.620 1.00 0.00 C ATOM 835 CG LEU A 61 2.113 3.278 7.989 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.737 4.244 9.101 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.368 1.961 8.149 1.00 0.00 C ATOM 838 H LEU A 61 4.235 3.896 5.767 1.00 0.00 H ATOM 839 HA LEU A 61 2.041 2.060 5.539 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.294 4.865 6.588 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.752 4.013 6.530 1.00 0.00 H ATOM 842 HG LEU A 61 3.172 3.075 8.068 1.00 0.00 H ATOM 843 HD11 LEU A 61 0.672 4.198 9.273 1.00 0.00 H ATOM 844 HD12 LEU A 61 2.011 5.248 8.813 1.00 0.00 H ATOM 845 HD13 LEU A 61 2.260 3.973 10.006 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.540 1.568 9.140 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.725 1.254 7.414 1.00 0.00 H ATOM 848 HD23 LEU A 61 0.310 2.126 8.005 1.00 0.00 H ATOM 849 N VAL A 62 0.749 2.815 3.571 1.00 0.00 N ATOM 850 CA VAL A 62 0.037 3.198 2.358 1.00 0.00 C ATOM 851 C VAL A 62 -1.454 3.367 2.626 1.00 0.00 C ATOM 852 O VAL A 62 -2.009 2.799 3.567 1.00 0.00 O ATOM 853 CB VAL A 62 0.232 2.155 1.241 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.603 2.309 0.600 1.00 0.00 C ATOM 855 CG2 VAL A 62 0.045 0.748 1.787 1.00 0.00 C ATOM 856 H VAL A 62 0.566 1.942 3.978 1.00 0.00 H ATOM 857 HA VAL A 62 0.441 4.140 2.017 1.00 0.00 H ATOM 858 HB VAL A 62 -0.517 2.327 0.481 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.922 3.339 0.675 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.312 1.673 1.109 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.547 2.026 -0.441 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.636 0.774 2.625 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.360 0.113 1.013 1.00 0.00 H ATOM 864 HG23 VAL A 62 0.999 0.357 2.110 1.00 0.00 H ATOM 865 N PRO A 63 -2.120 4.166 1.779 1.00 0.00 N ATOM 866 CA PRO A 63 -3.557 4.428 1.903 1.00 0.00 C ATOM 867 C PRO A 63 -4.401 3.203 1.566 1.00 0.00 C ATOM 868 O PRO A 63 -4.238 2.598 0.507 1.00 0.00 O ATOM 869 CB PRO A 63 -3.804 5.543 0.885 1.00 0.00 C ATOM 870 CG PRO A 63 -2.717 5.384 -0.122 1.00 0.00 C ATOM 871 CD PRO A 63 -1.522 4.875 0.635 1.00 0.00 C ATOM 872 HA PRO A 63 -3.813 4.778 2.892 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.780 5.417 0.437 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.749 6.503 1.376 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.016 4.671 -0.875 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.494 6.339 -0.575 1.00 0.00 H ATOM 877 HD2 PRO A 63 -0.946 4.199 0.021 1.00 0.00 H ATOM 878 HD3 PRO A 63 -0.909 5.698 0.971 1.00 0.00 H ATOM 879 N ALA A 64 -5.303 2.843 2.473 1.00 0.00 N ATOM 880 CA ALA A 64 -6.174 1.692 2.270 1.00 0.00 C ATOM 881 C ALA A 64 -7.444 2.089 1.527 1.00 0.00 C ATOM 882 O ALA A 64 -8.377 1.295 1.402 1.00 0.00 O ATOM 883 CB ALA A 64 -6.520 1.050 3.606 1.00 0.00 C ATOM 884 H ALA A 64 -5.385 3.365 3.298 1.00 0.00 H ATOM 885 HA ALA A 64 -5.635 0.966 1.679 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.209 1.685 4.142 1.00 0.00 H ATOM 887 HB2 ALA A 64 -6.977 0.087 3.433 1.00 0.00 H ATOM 888 HB3 ALA A 64 -5.620 0.923 4.188 1.00 0.00 H ATOM 889 N HIS A 65 -7.475 3.324 1.035 1.00 0.00 N ATOM 890 CA HIS A 65 -8.633 3.827 0.303 1.00 0.00 C ATOM 891 C HIS A 65 -8.284 4.073 -1.162 1.00 0.00 C ATOM 892 O HIS A 65 -9.155 4.037 -2.032 1.00 0.00 O ATOM 893 CB HIS A 65 -9.145 5.118 0.942 1.00 0.00 C ATOM 894 CG HIS A 65 -8.106 6.193 1.035 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.099 6.187 1.976 1.00 0.00 N ATOM 896 CD2 HIS A 65 -7.922 7.312 0.295 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.341 7.257 1.813 1.00 0.00 C ATOM 898 NE2 HIS A 65 -6.818 7.955 0.799 1.00 0.00 N ATOM 899 H HIS A 65 -6.702 3.910 1.167 1.00 0.00 H ATOM 900 HA HIS A 65 -9.408 3.078 0.355 1.00 0.00 H ATOM 901 HB2 HIS A 65 -9.967 5.501 0.355 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.492 4.904 1.943 1.00 0.00 H ATOM 903 HD1 HIS A 65 -6.961 5.502 2.663 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.530 7.639 -0.537 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.477 7.516 2.406 1.00 0.00 H ATOM 906 N LEU A 66 -7.007 4.324 -1.427 1.00 0.00 N ATOM 907 CA LEU A 66 -6.544 4.578 -2.786 1.00 0.00 C ATOM 908 C LEU A 66 -6.251 3.269 -3.514 1.00 0.00 C ATOM 909 O LEU A 66 -6.424 3.171 -4.730 1.00 0.00 O ATOM 910 CB LEU A 66 -5.290 5.453 -2.764 1.00 0.00 C ATOM 911 CG LEU A 66 -5.468 6.867 -2.208 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.131 7.590 -2.150 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.464 7.649 -3.051 1.00 0.00 C ATOM 914 H LEU A 66 -6.360 4.340 -0.691 1.00 0.00 H ATOM 915 HA LEU A 66 -7.329 5.100 -3.312 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.547 4.953 -2.161 1.00 0.00 H ATOM 917 HB3 LEU A 66 -4.929 5.539 -3.779 1.00 0.00 H ATOM 918 HG LEU A 66 -5.857 6.804 -1.201 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.098 8.347 -2.920 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.332 6.881 -2.307 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.015 8.055 -1.182 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.051 7.815 -4.035 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.665 8.600 -2.580 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.383 7.088 -3.136 1.00 0.00 H ATOM 925 N LEU A 67 -5.809 2.267 -2.764 1.00 0.00 N ATOM 926 CA LEU A 67 -5.495 0.962 -3.337 1.00 0.00 C ATOM 927 C LEU A 67 -6.764 0.244 -3.784 1.00 0.00 C ATOM 928 O LEU A 67 -7.874 0.651 -3.440 1.00 0.00 O ATOM 929 CB LEU A 67 -4.741 0.104 -2.319 1.00 0.00 C ATOM 930 CG LEU A 67 -3.336 0.581 -1.949 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.675 -0.399 -0.993 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.488 0.765 -3.199 1.00 0.00 C ATOM 933 H LEU A 67 -5.691 2.405 -1.801 1.00 0.00 H ATOM 934 HA LEU A 67 -4.864 1.123 -4.198 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.329 0.072 -1.415 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.656 -0.893 -2.727 1.00 0.00 H ATOM 937 HG LEU A 67 -3.408 1.538 -1.448 1.00 0.00 H ATOM 938 HD11 LEU A 67 -3.183 -0.373 -0.041 1.00 0.00 H ATOM 939 HD12 LEU A 67 -1.639 -0.124 -0.855 1.00 0.00 H ATOM 940 HD13 LEU A 67 -2.731 -1.396 -1.404 1.00 0.00 H ATOM 941 HD21 LEU A 67 -2.751 0.012 -3.926 1.00 0.00 H ATOM 942 HD22 LEU A 67 -1.444 0.670 -2.941 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.668 1.746 -3.614 1.00 0.00 H ATOM 944 N ASP A 68 -6.592 -0.827 -4.551 1.00 0.00 N ATOM 945 CA ASP A 68 -7.723 -1.605 -5.043 1.00 0.00 C ATOM 946 C ASP A 68 -7.475 -3.099 -4.861 1.00 0.00 C ATOM 947 O ASP A 68 -6.448 -3.625 -5.289 1.00 0.00 O ATOM 948 CB ASP A 68 -7.981 -1.294 -6.518 1.00 0.00 C ATOM 949 CG ASP A 68 -9.366 -1.716 -6.966 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.037 -2.448 -6.208 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.780 -1.314 -8.073 1.00 0.00 O ATOM 952 H ASP A 68 -5.682 -1.102 -4.791 1.00 0.00 H ATOM 953 HA ASP A 68 -8.593 -1.325 -4.468 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.880 -0.230 -6.678 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.252 -1.815 -7.121 1.00 0.00 H ATOM 956 N HIS A 69 -8.423 -3.778 -4.222 1.00 0.00 N ATOM 957 CA HIS A 69 -8.307 -5.212 -3.982 1.00 0.00 C ATOM 958 C HIS A 69 -8.486 -5.995 -5.280 1.00 0.00 C ATOM 959 O HIS A 69 -9.602 -6.150 -5.774 1.00 0.00 O ATOM 960 CB HIS A 69 -9.344 -5.664 -2.953 1.00 0.00 C ATOM 961 CG HIS A 69 -9.244 -4.941 -1.645 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.622 -3.625 -1.481 1.00 0.00 N ATOM 963 CD2 HIS A 69 -8.807 -5.359 -0.434 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.420 -3.265 -0.227 1.00 0.00 C ATOM 965 NE2 HIS A 69 -8.927 -4.299 0.430 1.00 0.00 N ATOM 966 H HIS A 69 -9.219 -3.303 -3.904 1.00 0.00 H ATOM 967 HA HIS A 69 -7.319 -5.404 -3.593 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.334 -5.494 -3.351 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.215 -6.719 -2.761 1.00 0.00 H ATOM 970 HD1 HIS A 69 -9.982 -3.042 -2.181 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.433 -6.344 -0.192 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.624 -2.290 0.192 1.00 0.00 H ATOM 973 N MET A 70 -7.378 -6.486 -5.826 1.00 0.00 N ATOM 974 CA MET A 70 -7.413 -7.253 -7.065 1.00 0.00 C ATOM 975 C MET A 70 -8.291 -8.491 -6.913 1.00 0.00 C ATOM 976 O MET A 70 -8.621 -8.897 -5.799 1.00 0.00 O ATOM 977 CB MET A 70 -5.997 -7.664 -7.476 1.00 0.00 C ATOM 978 CG MET A 70 -5.177 -6.523 -8.055 1.00 0.00 C ATOM 979 SD MET A 70 -3.874 -7.096 -9.162 1.00 0.00 S ATOM 980 CE MET A 70 -2.447 -7.001 -8.083 1.00 0.00 C ATOM 981 H MET A 70 -6.517 -6.329 -5.385 1.00 0.00 H ATOM 982 HA MET A 70 -7.832 -6.621 -7.834 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.481 -8.046 -6.608 1.00 0.00 H ATOM 984 HB3 MET A 70 -6.063 -8.445 -8.219 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.835 -5.867 -8.606 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.725 -5.975 -7.242 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.732 -6.533 -7.151 1.00 0.00 H ATOM 988 HE2 MET A 70 -2.076 -7.996 -7.888 1.00 0.00 H ATOM 989 HE3 MET A 70 -1.675 -6.415 -8.559 1.00 0.00 H ATOM 990 N SER A 71 -8.665 -9.088 -8.041 1.00 0.00 N ATOM 991 CA SER A 71 -9.508 -10.278 -8.033 1.00 0.00 C ATOM 992 C SER A 71 -9.182 -11.183 -9.217 1.00 0.00 C ATOM 993 O SER A 71 -9.371 -10.803 -10.374 1.00 0.00 O ATOM 994 CB SER A 71 -10.985 -9.882 -8.070 1.00 0.00 C ATOM 995 OG SER A 71 -11.383 -9.281 -6.850 1.00 0.00 O ATOM 996 H SER A 71 -8.369 -8.717 -8.899 1.00 0.00 H ATOM 997 HA SER A 71 -9.311 -10.817 -7.118 1.00 0.00 H ATOM 998 HB2 SER A 71 -11.147 -9.180 -8.873 1.00 0.00 H ATOM 999 HB3 SER A 71 -11.587 -10.764 -8.236 1.00 0.00 H ATOM 1000 HG SER A 71 -12.319 -9.073 -6.886 1.00 0.00 H ATOM 1001 N LEU A 72 -8.691 -12.381 -8.921 1.00 0.00 N ATOM 1002 CA LEU A 72 -8.338 -13.342 -9.960 1.00 0.00 C ATOM 1003 C LEU A 72 -9.508 -13.568 -10.912 1.00 0.00 C ATOM 1004 O LEU A 72 -9.314 -13.835 -12.099 1.00 0.00 O ATOM 1005 CB LEU A 72 -7.913 -14.670 -9.331 1.00 0.00 C ATOM 1006 CG LEU A 72 -6.464 -14.752 -8.850 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -6.276 -15.943 -7.923 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -5.513 -14.840 -10.035 1.00 0.00 C ATOM 1009 H LEU A 72 -8.563 -12.626 -7.981 1.00 0.00 H ATOM 1010 HA LEU A 72 -7.508 -12.935 -10.519 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -8.554 -14.854 -8.482 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -8.063 -15.446 -10.068 1.00 0.00 H ATOM 1013 HG LEU A 72 -6.225 -13.856 -8.295 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -7.121 -16.017 -7.256 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -5.373 -15.810 -7.346 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -6.199 -16.846 -8.510 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -4.521 -14.552 -9.723 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -5.852 -14.177 -10.818 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -5.494 -15.855 -10.406 1.00 0.00 H ATOM 1020 N HIS A 73 -10.723 -13.457 -10.385 1.00 0.00 N ATOM 1021 CA HIS A 73 -11.925 -13.647 -11.189 1.00 0.00 C ATOM 1022 C HIS A 73 -12.368 -12.332 -11.824 1.00 0.00 C ATOM 1023 O HIS A 73 -11.984 -11.254 -11.373 1.00 0.00 O ATOM 1024 CB HIS A 73 -13.054 -14.218 -10.331 1.00 0.00 C ATOM 1025 CG HIS A 73 -12.916 -15.683 -10.056 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -13.387 -16.282 -8.906 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -12.357 -16.673 -10.791 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -13.122 -17.575 -8.945 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -12.498 -17.839 -10.079 1.00 0.00 N ATOM 1030 H HIS A 73 -10.814 -13.243 -9.434 1.00 0.00 H ATOM 1031 HA HIS A 73 -11.692 -14.350 -11.974 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -13.071 -13.703 -9.381 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -13.997 -14.061 -10.836 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -13.846 -15.825 -8.170 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -11.887 -16.566 -11.759 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -13.373 -18.295 -8.181 1.00 0.00 H ATOM 1037 N GLY A 74 -13.177 -12.430 -12.875 1.00 0.00 N ATOM 1038 CA GLY A 74 -13.657 -11.241 -13.554 1.00 0.00 C ATOM 1039 C GLY A 74 -14.834 -11.529 -14.465 1.00 0.00 C ATOM 1040 O GLY A 74 -15.164 -12.689 -14.718 1.00 0.00 O ATOM 1041 H GLY A 74 -13.450 -13.317 -13.191 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -13.957 -10.513 -12.815 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -12.852 -10.829 -14.145 1.00 0.00 H ATOM 1044 N HIS A 75 -15.472 -10.472 -14.958 1.00 0.00 N ATOM 1045 CA HIS A 75 -16.620 -10.618 -15.846 1.00 0.00 C ATOM 1046 C HIS A 75 -16.235 -11.372 -17.114 1.00 0.00 C ATOM 1047 O HIS A 75 -16.956 -12.265 -17.560 1.00 0.00 O ATOM 1048 CB HIS A 75 -17.189 -9.245 -16.207 1.00 0.00 C ATOM 1049 CG HIS A 75 -16.245 -8.397 -17.003 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -16.090 -8.521 -18.367 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -15.406 -7.407 -16.619 1.00 0.00 C ATOM 1052 CE1 HIS A 75 -15.195 -7.644 -18.788 1.00 0.00 C ATOM 1053 NE2 HIS A 75 -14.765 -6.956 -17.746 1.00 0.00 N ATOM 1054 H HIS A 75 -15.162 -9.574 -14.720 1.00 0.00 H ATOM 1055 HA HIS A 75 -17.375 -11.183 -15.321 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -18.088 -9.378 -16.791 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -17.431 -8.712 -15.299 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -16.563 -9.157 -18.942 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -15.266 -7.039 -15.612 1.00 0.00 H ATOM 1060 HE1 HIS A 75 -14.870 -7.513 -19.809 1.00 0.00 H TER 1061 HIS A 75