ATOM 1 N ASP A 1 -0.842 7.042 -1.199 1.00 0.00 N ATOM 2 CA ASP A 1 0.446 6.316 -1.058 1.00 0.00 C ATOM 3 C ASP A 1 0.527 5.147 -2.035 1.00 0.00 C ATOM 4 O ASP A 1 -0.496 4.661 -2.520 1.00 0.00 O ATOM 5 CB ASP A 1 0.567 5.813 0.382 1.00 0.00 C ATOM 6 CG ASP A 1 0.617 6.947 1.386 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.936 8.085 0.982 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.337 6.697 2.578 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.605 6.392 -0.919 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.938 7.328 -2.195 1.00 0.00 H ATOM 11 H3 ASP A 1 -0.811 7.870 -0.571 1.00 0.00 H ATOM 12 HA ASP A 1 1.253 7.004 -1.265 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.285 5.192 0.611 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.471 5.228 0.480 1.00 0.00 H ATOM 15 N ALA A 2 1.747 4.702 -2.320 1.00 0.00 N ATOM 16 CA ALA A 2 1.961 3.592 -3.240 1.00 0.00 C ATOM 17 C ALA A 2 2.660 2.430 -2.541 1.00 0.00 C ATOM 18 O ALA A 2 2.988 2.511 -1.356 1.00 0.00 O ATOM 19 CB ALA A 2 2.769 4.052 -4.443 1.00 0.00 C ATOM 20 H ALA A 2 2.524 5.133 -1.904 1.00 0.00 H ATOM 21 HA ALA A 2 0.996 3.255 -3.590 1.00 0.00 H ATOM 22 HB1 ALA A 2 2.220 3.839 -5.349 1.00 0.00 H ATOM 23 HB2 ALA A 2 3.715 3.530 -4.467 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.947 5.115 -4.372 1.00 0.00 H ATOM 25 N GLU A 3 2.883 1.351 -3.282 1.00 0.00 N ATOM 26 CA GLU A 3 3.541 0.166 -2.738 1.00 0.00 C ATOM 27 C GLU A 3 4.862 0.532 -2.066 1.00 0.00 C ATOM 28 O GLU A 3 5.204 -0.003 -1.013 1.00 0.00 O ATOM 29 CB GLU A 3 3.786 -0.858 -3.848 1.00 0.00 C ATOM 30 CG GLU A 3 3.882 -2.290 -3.348 1.00 0.00 C ATOM 31 CD GLU A 3 2.538 -2.853 -2.932 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.647 -2.054 -2.579 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.375 -4.091 -2.965 1.00 0.00 O ATOM 34 H GLU A 3 2.596 1.350 -4.219 1.00 0.00 H ATOM 35 HA GLU A 3 2.884 -0.267 -1.999 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.975 -0.803 -4.558 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.710 -0.612 -4.350 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.283 -2.909 -4.136 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.546 -2.318 -2.496 1.00 0.00 H ATOM 40 N PHE A 4 5.594 1.454 -2.675 1.00 0.00 N ATOM 41 CA PHE A 4 6.870 1.893 -2.124 1.00 0.00 C ATOM 42 C PHE A 4 6.653 2.661 -0.826 1.00 0.00 C ATOM 43 O PHE A 4 7.465 2.590 0.095 1.00 0.00 O ATOM 44 CB PHE A 4 7.611 2.776 -3.132 1.00 0.00 C ATOM 45 CG PHE A 4 6.889 4.052 -3.458 1.00 0.00 C ATOM 46 CD1 PHE A 4 6.984 5.150 -2.619 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.115 4.153 -4.603 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.321 6.327 -2.917 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.451 5.326 -4.906 1.00 0.00 C ATOM 50 CZ PHE A 4 5.555 6.415 -4.061 1.00 0.00 C ATOM 51 H PHE A 4 5.268 1.854 -3.506 1.00 0.00 H ATOM 52 HA PHE A 4 7.463 1.016 -1.917 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.579 3.036 -2.729 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.746 2.224 -4.051 1.00 0.00 H ATOM 55 HD1 PHE A 4 7.583 5.083 -1.724 1.00 0.00 H ATOM 56 HD2 PHE A 4 6.033 3.303 -5.263 1.00 0.00 H ATOM 57 HE1 PHE A 4 6.405 7.176 -2.254 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.851 5.393 -5.801 1.00 0.00 H ATOM 59 HZ PHE A 4 5.035 7.333 -4.296 1.00 0.00 H ATOM 60 N ARG A 5 5.546 3.391 -0.766 1.00 0.00 N ATOM 61 CA ARG A 5 5.208 4.175 0.414 1.00 0.00 C ATOM 62 C ARG A 5 4.703 3.273 1.533 1.00 0.00 C ATOM 63 O ARG A 5 5.052 3.456 2.699 1.00 0.00 O ATOM 64 CB ARG A 5 4.153 5.222 0.061 1.00 0.00 C ATOM 65 CG ARG A 5 3.969 6.289 1.129 1.00 0.00 C ATOM 66 CD ARG A 5 4.174 7.685 0.562 1.00 0.00 C ATOM 67 NE ARG A 5 3.430 8.697 1.307 1.00 0.00 N ATOM 68 CZ ARG A 5 3.508 10.004 1.063 1.00 0.00 C ATOM 69 NH1 ARG A 5 4.291 10.458 0.093 1.00 0.00 N ATOM 70 NH2 ARG A 5 2.800 10.858 1.790 1.00 0.00 N ATOM 71 H ARG A 5 4.938 3.401 -1.535 1.00 0.00 H ATOM 72 HA ARG A 5 6.103 4.676 0.747 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.438 5.708 -0.860 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.207 4.723 -0.087 1.00 0.00 H ATOM 75 HG2 ARG A 5 2.968 6.216 1.527 1.00 0.00 H ATOM 76 HG3 ARG A 5 4.684 6.120 1.917 1.00 0.00 H ATOM 77 HD2 ARG A 5 5.226 7.924 0.602 1.00 0.00 H ATOM 78 HD3 ARG A 5 3.843 7.694 -0.466 1.00 0.00 H ATOM 79 HE ARG A 5 2.842 8.387 2.028 1.00 0.00 H ATOM 80 HH11 ARG A 5 4.827 9.819 -0.460 1.00 0.00 H ATOM 81 HH12 ARG A 5 4.345 11.441 -0.085 1.00 0.00 H ATOM 82 HH21 ARG A 5 2.207 10.519 2.521 1.00 0.00 H ATOM 83 HH22 ARG A 5 2.860 11.838 1.607 1.00 0.00 H ATOM 84 N HIS A 6 3.881 2.295 1.168 1.00 0.00 N ATOM 85 CA HIS A 6 3.327 1.356 2.139 1.00 0.00 C ATOM 86 C HIS A 6 4.410 0.423 2.661 1.00 0.00 C ATOM 87 O HIS A 6 4.506 0.170 3.862 1.00 0.00 O ATOM 88 CB HIS A 6 2.217 0.521 1.502 1.00 0.00 C ATOM 89 CG HIS A 6 1.123 1.332 0.889 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.313 2.193 1.593 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.711 1.397 -0.400 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.550 2.743 0.728 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.349 2.295 -0.497 1.00 0.00 N ATOM 94 H HIS A 6 3.645 2.200 0.220 1.00 0.00 H ATOM 95 HA HIS A 6 2.920 1.922 2.961 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.645 -0.094 0.723 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.779 -0.115 2.256 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.358 2.371 2.555 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.129 0.843 -1.228 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.309 3.460 0.996 1.00 0.00 H ATOM 101 N HIS A 7 5.211 -0.095 1.742 1.00 0.00 N ATOM 102 CA HIS A 7 6.282 -1.017 2.085 1.00 0.00 C ATOM 103 C HIS A 7 7.589 -0.273 2.338 1.00 0.00 C ATOM 104 O HIS A 7 7.804 0.824 1.821 1.00 0.00 O ATOM 105 CB HIS A 7 6.470 -2.039 0.965 1.00 0.00 C ATOM 106 CG HIS A 7 5.248 -2.863 0.695 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.056 -4.134 1.188 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.142 -2.578 -0.043 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.870 -4.572 0.745 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.278 -3.667 -0.008 1.00 0.00 N ATOM 111 H HIS A 7 5.071 0.142 0.801 1.00 0.00 H ATOM 112 HA HIS A 7 5.997 -1.536 2.989 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.728 -1.520 0.054 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.273 -2.711 1.232 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.676 -4.630 1.763 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.943 -1.651 -0.563 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.449 -5.537 0.982 1.00 0.00 H ATOM 118 N SER A 8 8.459 -0.882 3.135 1.00 0.00 N ATOM 119 CA SER A 8 9.748 -0.287 3.462 1.00 0.00 C ATOM 120 C SER A 8 10.860 -1.329 3.383 1.00 0.00 C ATOM 121 O SER A 8 10.603 -2.531 3.455 1.00 0.00 O ATOM 122 CB SER A 8 9.710 0.328 4.862 1.00 0.00 C ATOM 123 OG SER A 8 9.638 -0.677 5.859 1.00 0.00 O ATOM 124 H SER A 8 8.226 -1.756 3.513 1.00 0.00 H ATOM 125 HA SER A 8 9.947 0.492 2.740 1.00 0.00 H ATOM 126 HB2 SER A 8 10.603 0.912 5.021 1.00 0.00 H ATOM 127 HB3 SER A 8 8.842 0.965 4.949 1.00 0.00 H ATOM 128 HG SER A 8 8.842 -0.555 6.382 1.00 0.00 H ATOM 129 N GLY A 9 12.094 -0.861 3.231 1.00 0.00 N ATOM 130 CA GLY A 9 13.224 -1.768 3.142 1.00 0.00 C ATOM 131 C GLY A 9 13.141 -2.681 1.936 1.00 0.00 C ATOM 132 O GLY A 9 12.751 -2.252 0.850 1.00 0.00 O ATOM 133 H GLY A 9 12.239 0.107 3.178 1.00 0.00 H ATOM 134 HA2 GLY A 9 14.133 -1.188 3.079 1.00 0.00 H ATOM 135 HA3 GLY A 9 13.258 -2.372 4.037 1.00 0.00 H ATOM 136 N TYR A 10 13.507 -3.945 2.125 1.00 0.00 N ATOM 137 CA TYR A 10 13.472 -4.922 1.044 1.00 0.00 C ATOM 138 C TYR A 10 12.205 -5.767 1.114 1.00 0.00 C ATOM 139 O TYR A 10 11.929 -6.329 2.195 1.00 0.00 O ATOM 140 CB TYR A 10 14.706 -5.824 1.101 1.00 0.00 C ATOM 141 CG TYR A 10 16.013 -5.075 0.968 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.672 -4.585 2.087 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.584 -4.856 -0.280 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.866 -3.898 1.968 1.00 0.00 C ATOM 145 CE2 TYR A 10 17.779 -4.171 -0.406 1.00 0.00 C ATOM 146 CZ TYR A 10 18.415 -3.695 0.720 1.00 0.00 C ATOM 147 OH TYR A 10 19.603 -3.013 0.598 1.00 0.00 O ATOM 148 H TYR A 10 13.809 -4.227 3.016 1.00 0.00 H ATOM 149 HA TYR A 10 13.478 -4.380 0.110 1.00 0.00 H ATOM 150 HB2 TYR A 10 14.719 -6.344 2.048 1.00 0.00 H ATOM 151 HB3 TYR A 10 14.653 -6.546 0.301 1.00 0.00 H ATOM 152 HD1 TYR A 10 16.240 -4.746 3.064 1.00 0.00 H ATOM 153 HD2 TYR A 10 16.083 -5.232 -1.160 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.364 -3.525 2.851 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.207 -4.012 -1.385 1.00 0.00 H ATOM 156 HH TYR A 10 19.603 -2.261 1.195 1.00 0.00 H HETATM 157 N NH2 A 11 11.452 -5.866 0.020 1.00 0.00 N HETATM 158 HN1 NH2 A 11 11.726 -5.388 -0.827 1.00 0.00 H HETATM 159 HN2 NH2 A 11 10.607 -6.419 0.036 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.844 -7.178 0.667 1.00 0.00 N ATOM 162 CA ASP B 1 -0.395 -6.374 0.499 1.00 0.00 C ATOM 163 C ASP B 1 -0.350 -5.556 -0.786 1.00 0.00 C ATOM 164 O ASP B 1 0.723 -5.190 -1.264 1.00 0.00 O ATOM 165 CB ASP B 1 -0.543 -5.445 1.705 1.00 0.00 C ATOM 166 CG ASP B 1 -0.840 -6.201 2.986 1.00 0.00 C ATOM 167 OD1 ASP B 1 -0.611 -5.636 4.076 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.300 -7.358 2.898 1.00 0.00 O ATOM 169 H1 ASP B 1 1.652 -6.565 0.441 1.00 0.00 H ATOM 170 H2 ASP B 1 0.788 -7.984 0.012 1.00 0.00 H ATOM 171 H3 ASP B 1 0.883 -7.498 1.656 1.00 0.00 H ATOM 172 HA ASP B 1 -1.241 -7.046 0.461 1.00 0.00 H ATOM 173 HB2 ASP B 1 0.376 -4.895 1.841 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.351 -4.750 1.520 1.00 0.00 H ATOM 175 N ALA B 2 -1.522 -5.266 -1.339 1.00 0.00 N ATOM 176 CA ALA B 2 -1.617 -4.485 -2.565 1.00 0.00 C ATOM 177 C ALA B 2 -2.360 -3.178 -2.315 1.00 0.00 C ATOM 178 O ALA B 2 -2.915 -2.967 -1.237 1.00 0.00 O ATOM 179 CB ALA B 2 -2.310 -5.293 -3.654 1.00 0.00 C ATOM 180 H ALA B 2 -2.345 -5.584 -0.909 1.00 0.00 H ATOM 181 HA ALA B 2 -0.612 -4.261 -2.896 1.00 0.00 H ATOM 182 HB1 ALA B 2 -1.629 -5.438 -4.482 1.00 0.00 H ATOM 183 HB2 ALA B 2 -3.185 -4.762 -3.998 1.00 0.00 H ATOM 184 HB3 ALA B 2 -2.604 -6.253 -3.258 1.00 0.00 H ATOM 185 N GLU B 3 -2.365 -2.302 -3.316 1.00 0.00 N ATOM 186 CA GLU B 3 -3.037 -1.012 -3.200 1.00 0.00 C ATOM 187 C GLU B 3 -4.459 -1.181 -2.670 1.00 0.00 C ATOM 188 O GLU B 3 -4.953 -0.347 -1.912 1.00 0.00 O ATOM 189 CB GLU B 3 -3.066 -0.308 -4.558 1.00 0.00 C ATOM 190 CG GLU B 3 -3.280 1.193 -4.463 1.00 0.00 C ATOM 191 CD GLU B 3 -2.049 1.925 -3.968 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.227 1.296 -3.269 1.00 0.00 O ATOM 193 OE2 GLU B 3 -1.905 3.126 -4.281 1.00 0.00 O ATOM 194 H GLU B 3 -1.904 -2.528 -4.150 1.00 0.00 H ATOM 195 HA GLU B 3 -2.476 -0.407 -2.504 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.128 -0.485 -5.062 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.867 -0.727 -5.150 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.533 1.571 -5.442 1.00 0.00 H ATOM 199 HG3 GLU B 3 -4.095 1.386 -3.780 1.00 0.00 H ATOM 200 N PHE B 4 -5.108 -2.267 -3.070 1.00 0.00 N ATOM 201 CA PHE B 4 -6.469 -2.545 -2.629 1.00 0.00 C ATOM 202 C PHE B 4 -6.490 -2.940 -1.157 1.00 0.00 C ATOM 203 O PHE B 4 -7.451 -2.657 -0.441 1.00 0.00 O ATOM 204 CB PHE B 4 -7.091 -3.655 -3.477 1.00 0.00 C ATOM 205 CG PHE B 4 -6.377 -4.971 -3.366 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.524 -5.761 -2.237 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.561 -5.420 -4.391 1.00 0.00 C ATOM 208 CE1 PHE B 4 -5.870 -6.974 -2.133 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.904 -6.633 -4.293 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.059 -7.410 -3.161 1.00 0.00 C ATOM 211 H PHE B 4 -4.660 -2.898 -3.669 1.00 0.00 H ATOM 212 HA PHE B 4 -7.046 -1.642 -2.754 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.113 -3.807 -3.166 1.00 0.00 H ATOM 214 HB3 PHE B 4 -7.077 -3.355 -4.515 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.158 -5.421 -1.432 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.438 -4.814 -5.277 1.00 0.00 H ATOM 217 HE1 PHE B 4 -5.993 -7.581 -1.248 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.270 -6.971 -5.099 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.547 -8.358 -3.083 1.00 0.00 H ATOM 220 N ARG B 5 -5.421 -3.591 -0.710 1.00 0.00 N ATOM 221 CA ARG B 5 -5.315 -4.021 0.677 1.00 0.00 C ATOM 222 C ARG B 5 -5.004 -2.836 1.581 1.00 0.00 C ATOM 223 O ARG B 5 -5.575 -2.698 2.664 1.00 0.00 O ATOM 224 CB ARG B 5 -4.230 -5.089 0.818 1.00 0.00 C ATOM 225 CG ARG B 5 -4.228 -5.778 2.173 1.00 0.00 C ATOM 226 CD ARG B 5 -5.091 -7.030 2.163 1.00 0.00 C ATOM 227 NE ARG B 5 -4.460 -8.133 2.884 1.00 0.00 N ATOM 228 CZ ARG B 5 -3.505 -8.906 2.370 1.00 0.00 C ATOM 229 NH1 ARG B 5 -3.069 -8.699 1.134 1.00 0.00 N ATOM 230 NH2 ARG B 5 -2.987 -9.887 3.093 1.00 0.00 N ATOM 231 H ARG B 5 -4.683 -3.782 -1.327 1.00 0.00 H ATOM 232 HA ARG B 5 -6.264 -4.442 0.967 1.00 0.00 H ATOM 233 HB2 ARG B 5 -4.379 -5.840 0.057 1.00 0.00 H ATOM 234 HB3 ARG B 5 -3.265 -4.627 0.673 1.00 0.00 H ATOM 235 HG2 ARG B 5 -3.217 -6.052 2.423 1.00 0.00 H ATOM 236 HG3 ARG B 5 -4.612 -5.092 2.914 1.00 0.00 H ATOM 237 HD2 ARG B 5 -6.038 -6.803 2.630 1.00 0.00 H ATOM 238 HD3 ARG B 5 -5.258 -7.329 1.140 1.00 0.00 H ATOM 239 HE ARG B 5 -4.762 -8.306 3.800 1.00 0.00 H ATOM 240 HH11 ARG B 5 -3.455 -7.959 0.583 1.00 0.00 H ATOM 241 HH12 ARG B 5 -2.353 -9.283 0.753 1.00 0.00 H ATOM 242 HH21 ARG B 5 -3.311 -10.047 4.026 1.00 0.00 H ATOM 243 HH22 ARG B 5 -2.270 -10.468 2.706 1.00 0.00 H ATOM 244 N HIS B 6 -4.098 -1.978 1.124 1.00 0.00 N ATOM 245 CA HIS B 6 -3.711 -0.796 1.885 1.00 0.00 C ATOM 246 C HIS B 6 -4.849 0.217 1.918 1.00 0.00 C ATOM 247 O HIS B 6 -5.120 0.834 2.947 1.00 0.00 O ATOM 248 CB HIS B 6 -2.476 -0.145 1.264 1.00 0.00 C ATOM 249 CG HIS B 6 -1.352 -1.097 1.011 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.590 -1.675 2.002 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.865 -1.567 -0.161 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.318 -2.463 1.410 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.192 -2.434 0.099 1.00 0.00 N ATOM 254 H HIS B 6 -3.684 -2.144 0.250 1.00 0.00 H ATOM 255 HA HIS B 6 -3.481 -1.103 2.894 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.752 0.296 0.317 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.116 0.631 1.925 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.694 -1.536 2.966 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.227 -1.312 -1.146 1.00 0.00 H ATOM 260 HE1 HIS B 6 1.062 -3.045 1.938 1.00 0.00 H ATOM 261 N HIS B 7 -5.505 0.380 0.777 1.00 0.00 N ATOM 262 CA HIS B 7 -6.612 1.316 0.654 1.00 0.00 C ATOM 263 C HIS B 7 -7.941 0.623 0.936 1.00 0.00 C ATOM 264 O HIS B 7 -8.058 -0.594 0.799 1.00 0.00 O ATOM 265 CB HIS B 7 -6.626 1.929 -0.748 1.00 0.00 C ATOM 266 CG HIS B 7 -5.393 2.720 -1.069 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.383 4.086 -1.251 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.108 2.311 -1.244 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.126 4.457 -1.523 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.312 3.417 -1.532 1.00 0.00 N ATOM 271 H HIS B 7 -5.234 -0.142 -0.006 1.00 0.00 H ATOM 272 HA HIS B 7 -6.466 2.101 1.379 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.712 1.140 -1.478 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.477 2.589 -0.836 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.161 4.681 -1.189 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.747 1.296 -1.171 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.817 5.474 -1.712 1.00 0.00 H ATOM 278 N SER B 8 -8.937 1.404 1.334 1.00 0.00 N ATOM 279 CA SER B 8 -10.256 0.864 1.639 1.00 0.00 C ATOM 280 C SER B 8 -11.186 0.985 0.435 1.00 0.00 C ATOM 281 O SER B 8 -11.419 2.080 -0.075 1.00 0.00 O ATOM 282 CB SER B 8 -10.863 1.589 2.841 1.00 0.00 C ATOM 283 OG SER B 8 -11.969 0.874 3.363 1.00 0.00 O ATOM 284 H SER B 8 -8.781 2.367 1.426 1.00 0.00 H ATOM 285 HA SER B 8 -10.138 -0.181 1.882 1.00 0.00 H ATOM 286 HB2 SER B 8 -10.117 1.687 3.615 1.00 0.00 H ATOM 287 HB3 SER B 8 -11.196 2.571 2.536 1.00 0.00 H ATOM 288 HG SER B 8 -12.752 1.066 2.841 1.00 0.00 H ATOM 289 N GLY B 9 -11.716 -0.150 -0.012 1.00 0.00 N ATOM 290 CA GLY B 9 -12.614 -0.151 -1.152 1.00 0.00 C ATOM 291 C GLY B 9 -13.329 -1.475 -1.326 1.00 0.00 C ATOM 292 O GLY B 9 -12.753 -2.438 -1.831 1.00 0.00 O ATOM 293 H GLY B 9 -11.494 -0.993 0.435 1.00 0.00 H ATOM 294 HA2 GLY B 9 -13.349 0.629 -1.016 1.00 0.00 H ATOM 295 HA3 GLY B 9 -12.043 0.059 -2.046 1.00 0.00 H ATOM 296 N TYR B 10 -14.589 -1.524 -0.906 1.00 0.00 N ATOM 297 CA TYR B 10 -15.385 -2.741 -1.017 1.00 0.00 C ATOM 298 C TYR B 10 -15.901 -2.925 -2.442 1.00 0.00 C ATOM 299 O TYR B 10 -16.001 -4.087 -2.889 1.00 0.00 O ATOM 300 CB TYR B 10 -16.561 -2.699 -0.040 1.00 0.00 C ATOM 301 CG TYR B 10 -17.518 -1.554 -0.291 1.00 0.00 C ATOM 302 CD1 TYR B 10 -17.334 -0.322 0.322 1.00 0.00 C ATOM 303 CD2 TYR B 10 -18.606 -1.708 -1.142 1.00 0.00 C ATOM 304 CE1 TYR B 10 -18.207 0.726 0.095 1.00 0.00 C ATOM 305 CE2 TYR B 10 -19.481 -0.666 -1.375 1.00 0.00 C ATOM 306 CZ TYR B 10 -19.279 0.549 -0.754 1.00 0.00 C ATOM 307 OH TYR B 10 -20.148 1.589 -0.982 1.00 0.00 O ATOM 308 H TYR B 10 -14.994 -0.723 -0.511 1.00 0.00 H ATOM 309 HA TYR B 10 -14.749 -3.577 -0.767 1.00 0.00 H ATOM 310 HB2 TYR B 10 -17.118 -3.619 -0.116 1.00 0.00 H ATOM 311 HB3 TYR B 10 -16.178 -2.597 0.967 1.00 0.00 H ATOM 312 HD1 TYR B 10 -16.493 -0.186 0.986 1.00 0.00 H ATOM 313 HD2 TYR B 10 -18.762 -2.660 -1.627 1.00 0.00 H ATOM 314 HE1 TYR B 10 -18.046 1.677 0.582 1.00 0.00 H ATOM 315 HE2 TYR B 10 -20.321 -0.805 -2.039 1.00 0.00 H ATOM 316 HH TYR B 10 -19.859 2.087 -1.750 1.00 0.00 H HETATM 317 N NH2 B 11 -16.219 -1.838 -3.142 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -16.116 -0.923 -2.728 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -16.562 -1.929 -4.088 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.593 -3.352 -1.104 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.442 2.892 -2.142 1.00 0.00 ZN