ATOM 1 N GLY A 1 -5.847 -13.979 1.616 1.00 0.00 N ATOM 2 CA GLY A 1 -6.881 -13.960 0.598 1.00 0.00 C ATOM 3 C GLY A 1 -6.694 -15.049 -0.440 1.00 0.00 C ATOM 4 O GLY A 1 -5.697 -15.771 -0.419 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.946 -13.656 1.402 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.841 -14.091 1.074 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.864 -13.000 0.102 1.00 0.00 H ATOM 8 N SER A 2 -7.657 -15.170 -1.348 1.00 0.00 N ATOM 9 CA SER A 2 -7.596 -16.183 -2.395 1.00 0.00 C ATOM 10 C SER A 2 -8.054 -15.610 -3.733 1.00 0.00 C ATOM 11 O SER A 2 -8.804 -14.635 -3.779 1.00 0.00 O ATOM 12 CB SER A 2 -8.462 -17.387 -2.020 1.00 0.00 C ATOM 13 OG SER A 2 -9.818 -17.009 -1.856 1.00 0.00 O ATOM 14 H SER A 2 -8.427 -14.565 -1.312 1.00 0.00 H ATOM 15 HA SER A 2 -6.569 -16.504 -2.487 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.401 -18.130 -2.801 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.104 -17.810 -1.092 1.00 0.00 H ATOM 18 HG SER A 2 -10.323 -17.284 -2.624 1.00 0.00 H ATOM 19 N SER A 3 -7.598 -16.224 -4.820 1.00 0.00 N ATOM 20 CA SER A 3 -7.957 -15.774 -6.160 1.00 0.00 C ATOM 21 C SER A 3 -8.493 -16.932 -6.997 1.00 0.00 C ATOM 22 O SER A 3 -7.758 -17.858 -7.337 1.00 0.00 O ATOM 23 CB SER A 3 -6.745 -15.147 -6.852 1.00 0.00 C ATOM 24 OG SER A 3 -6.560 -13.805 -6.438 1.00 0.00 O ATOM 25 H SER A 3 -7.004 -16.997 -4.718 1.00 0.00 H ATOM 26 HA SER A 3 -8.731 -15.028 -6.062 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.860 -15.713 -6.604 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.896 -15.165 -7.921 1.00 0.00 H ATOM 29 HG SER A 3 -5.625 -13.587 -6.466 1.00 0.00 H ATOM 30 N GLY A 4 -9.780 -16.871 -7.325 1.00 0.00 N ATOM 31 CA GLY A 4 -10.393 -17.920 -8.119 1.00 0.00 C ATOM 32 C GLY A 4 -9.973 -17.865 -9.575 1.00 0.00 C ATOM 33 O GLY A 4 -9.546 -18.871 -10.142 1.00 0.00 O ATOM 34 H GLY A 4 -10.317 -16.108 -7.026 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.111 -18.878 -7.709 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.467 -17.817 -8.062 1.00 0.00 H ATOM 37 N SER A 5 -10.096 -16.689 -10.181 1.00 0.00 N ATOM 38 CA SER A 5 -9.731 -16.509 -11.581 1.00 0.00 C ATOM 39 C SER A 5 -8.359 -15.853 -11.705 1.00 0.00 C ATOM 40 O SER A 5 -7.855 -15.258 -10.753 1.00 0.00 O ATOM 41 CB SER A 5 -10.781 -15.659 -12.299 1.00 0.00 C ATOM 42 OG SER A 5 -10.866 -14.364 -11.728 1.00 0.00 O ATOM 43 H SER A 5 -10.442 -15.924 -9.675 1.00 0.00 H ATOM 44 HA SER A 5 -9.693 -17.485 -12.042 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.513 -15.563 -13.340 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.746 -16.139 -12.217 1.00 0.00 H ATOM 47 HG SER A 5 -10.586 -14.399 -10.811 1.00 0.00 H ATOM 48 N SER A 6 -7.760 -15.967 -12.886 1.00 0.00 N ATOM 49 CA SER A 6 -6.444 -15.390 -13.135 1.00 0.00 C ATOM 50 C SER A 6 -6.563 -14.087 -13.920 1.00 0.00 C ATOM 51 O SER A 6 -7.608 -13.790 -14.497 1.00 0.00 O ATOM 52 CB SER A 6 -5.565 -16.381 -13.899 1.00 0.00 C ATOM 53 OG SER A 6 -5.479 -17.619 -13.216 1.00 0.00 O ATOM 54 H SER A 6 -8.213 -16.454 -13.606 1.00 0.00 H ATOM 55 HA SER A 6 -5.988 -15.180 -12.179 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.987 -16.552 -14.878 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.571 -15.970 -14.003 1.00 0.00 H ATOM 58 HG SER A 6 -5.566 -18.339 -13.845 1.00 0.00 H ATOM 59 N GLY A 7 -5.482 -13.313 -13.937 1.00 0.00 N ATOM 60 CA GLY A 7 -5.484 -12.051 -14.654 1.00 0.00 C ATOM 61 C GLY A 7 -5.623 -10.859 -13.728 1.00 0.00 C ATOM 62 O GLY A 7 -4.781 -9.960 -13.731 1.00 0.00 O ATOM 63 H GLY A 7 -4.676 -13.601 -13.459 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.560 -11.960 -15.204 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.309 -12.048 -15.351 1.00 0.00 H ATOM 66 N ILE A 8 -6.689 -10.849 -12.935 1.00 0.00 N ATOM 67 CA ILE A 8 -6.936 -9.758 -12.000 1.00 0.00 C ATOM 68 C ILE A 8 -6.154 -9.955 -10.706 1.00 0.00 C ATOM 69 O ILE A 8 -6.389 -10.909 -9.964 1.00 0.00 O ATOM 70 CB ILE A 8 -8.434 -9.629 -11.667 1.00 0.00 C ATOM 71 CG1 ILE A 8 -9.241 -9.370 -12.941 1.00 0.00 C ATOM 72 CG2 ILE A 8 -8.658 -8.514 -10.656 1.00 0.00 C ATOM 73 CD1 ILE A 8 -9.573 -10.629 -13.712 1.00 0.00 C ATOM 74 H ILE A 8 -7.325 -11.593 -12.978 1.00 0.00 H ATOM 75 HA ILE A 8 -6.611 -8.839 -12.468 1.00 0.00 H ATOM 76 HB ILE A 8 -8.762 -10.556 -11.223 1.00 0.00 H ATOM 77 HG12 ILE A 8 -10.170 -8.888 -12.679 1.00 0.00 H ATOM 78 HG13 ILE A 8 -8.674 -8.721 -13.592 1.00 0.00 H ATOM 79 HG21 ILE A 8 -9.471 -7.886 -10.988 1.00 0.00 H ATOM 80 HG22 ILE A 8 -8.904 -8.944 -9.697 1.00 0.00 H ATOM 81 HG23 ILE A 8 -7.759 -7.923 -10.566 1.00 0.00 H ATOM 82 HD11 ILE A 8 -8.680 -11.006 -14.187 1.00 0.00 H ATOM 83 HD12 ILE A 8 -9.964 -11.373 -13.035 1.00 0.00 H ATOM 84 HD13 ILE A 8 -10.313 -10.404 -14.466 1.00 0.00 H ATOM 85 N LYS A 9 -5.223 -9.045 -10.439 1.00 0.00 N ATOM 86 CA LYS A 9 -4.407 -9.116 -9.233 1.00 0.00 C ATOM 87 C LYS A 9 -4.147 -7.723 -8.669 1.00 0.00 C ATOM 88 O LYS A 9 -3.682 -6.833 -9.380 1.00 0.00 O ATOM 89 CB LYS A 9 -3.077 -9.812 -9.532 1.00 0.00 C ATOM 90 CG LYS A 9 -2.268 -9.135 -10.624 1.00 0.00 C ATOM 91 CD LYS A 9 -0.927 -9.820 -10.831 1.00 0.00 C ATOM 92 CE LYS A 9 -0.244 -9.335 -12.100 1.00 0.00 C ATOM 93 NZ LYS A 9 0.067 -7.880 -12.042 1.00 0.00 N ATOM 94 H LYS A 9 -5.081 -8.307 -11.069 1.00 0.00 H ATOM 95 HA LYS A 9 -4.949 -9.693 -8.499 1.00 0.00 H ATOM 96 HB2 LYS A 9 -2.483 -9.829 -8.630 1.00 0.00 H ATOM 97 HB3 LYS A 9 -3.278 -10.829 -9.839 1.00 0.00 H ATOM 98 HG2 LYS A 9 -2.825 -9.172 -11.548 1.00 0.00 H ATOM 99 HG3 LYS A 9 -2.096 -8.105 -10.346 1.00 0.00 H ATOM 100 HD2 LYS A 9 -0.289 -9.605 -9.987 1.00 0.00 H ATOM 101 HD3 LYS A 9 -1.085 -10.887 -10.902 1.00 0.00 H ATOM 102 HE2 LYS A 9 0.675 -9.886 -12.231 1.00 0.00 H ATOM 103 HE3 LYS A 9 -0.898 -9.522 -12.939 1.00 0.00 H ATOM 104 HZ1 LYS A 9 -0.785 -7.324 -12.261 1.00 0.00 H ATOM 105 HZ2 LYS A 9 0.807 -7.645 -12.733 1.00 0.00 H ATOM 106 HZ3 LYS A 9 0.401 -7.623 -11.091 1.00 0.00 H ATOM 107 N GLN A 10 -4.451 -7.542 -7.388 1.00 0.00 N ATOM 108 CA GLN A 10 -4.249 -6.257 -6.729 1.00 0.00 C ATOM 109 C GLN A 10 -3.010 -6.288 -5.840 1.00 0.00 C ATOM 110 O GLN A 10 -3.024 -5.779 -4.719 1.00 0.00 O ATOM 111 CB GLN A 10 -5.478 -5.887 -5.898 1.00 0.00 C ATOM 112 CG GLN A 10 -6.685 -5.497 -6.736 1.00 0.00 C ATOM 113 CD GLN A 10 -6.941 -6.464 -7.875 1.00 0.00 C ATOM 114 OE1 GLN A 10 -6.643 -6.171 -9.033 1.00 0.00 O ATOM 115 NE2 GLN A 10 -7.497 -7.626 -7.552 1.00 0.00 N ATOM 116 H GLN A 10 -4.818 -8.290 -6.873 1.00 0.00 H ATOM 117 HA GLN A 10 -4.107 -5.510 -7.496 1.00 0.00 H ATOM 118 HB2 GLN A 10 -5.751 -6.733 -5.284 1.00 0.00 H ATOM 119 HB3 GLN A 10 -5.228 -5.054 -5.257 1.00 0.00 H ATOM 120 HG2 GLN A 10 -7.558 -5.476 -6.100 1.00 0.00 H ATOM 121 HG3 GLN A 10 -6.518 -4.514 -7.149 1.00 0.00 H ATOM 122 HE21 GLN A 10 -7.710 -7.791 -6.609 1.00 0.00 H ATOM 123 HE22 GLN A 10 -7.675 -8.269 -8.268 1.00 0.00 H ATOM 124 N HIS A 11 -1.939 -6.890 -6.348 1.00 0.00 N ATOM 125 CA HIS A 11 -0.691 -6.988 -5.600 1.00 0.00 C ATOM 126 C HIS A 11 0.241 -5.830 -5.943 1.00 0.00 C ATOM 127 O HIS A 11 0.778 -5.758 -7.049 1.00 0.00 O ATOM 128 CB HIS A 11 0.002 -8.320 -5.894 1.00 0.00 C ATOM 129 CG HIS A 11 -0.941 -9.481 -5.972 1.00 0.00 C ATOM 130 ND1 HIS A 11 -2.007 -9.643 -5.113 1.00 0.00 N ATOM 131 CD2 HIS A 11 -0.974 -10.539 -6.815 1.00 0.00 C ATOM 132 CE1 HIS A 11 -2.655 -10.753 -5.423 1.00 0.00 C ATOM 133 NE2 HIS A 11 -2.048 -11.315 -6.453 1.00 0.00 N ATOM 134 H HIS A 11 -1.989 -7.277 -7.247 1.00 0.00 H ATOM 135 HA HIS A 11 -0.930 -6.942 -4.548 1.00 0.00 H ATOM 136 HB2 HIS A 11 0.518 -8.248 -6.840 1.00 0.00 H ATOM 137 HB3 HIS A 11 0.719 -8.525 -5.113 1.00 0.00 H ATOM 138 HD1 HIS A 11 -2.252 -9.037 -4.384 1.00 0.00 H ATOM 139 HD2 HIS A 11 -0.284 -10.738 -7.623 1.00 0.00 H ATOM 140 HE1 HIS A 11 -3.531 -11.135 -4.921 1.00 0.00 H ATOM 141 N CYS A 12 0.428 -4.925 -4.988 1.00 0.00 N ATOM 142 CA CYS A 12 1.294 -3.769 -5.188 1.00 0.00 C ATOM 143 C CYS A 12 2.563 -4.163 -5.937 1.00 0.00 C ATOM 144 O CYS A 12 3.322 -5.021 -5.484 1.00 0.00 O ATOM 145 CB CYS A 12 1.657 -3.138 -3.843 1.00 0.00 C ATOM 146 SG CYS A 12 2.079 -1.369 -3.941 1.00 0.00 S ATOM 147 H CYS A 12 -0.027 -5.037 -4.126 1.00 0.00 H ATOM 148 HA CYS A 12 0.751 -3.047 -5.780 1.00 0.00 H ATOM 149 HB2 CYS A 12 0.818 -3.238 -3.169 1.00 0.00 H ATOM 150 HB3 CYS A 12 2.508 -3.658 -3.428 1.00 0.00 H ATOM 151 N ARG A 13 2.787 -3.532 -7.085 1.00 0.00 N ATOM 152 CA ARG A 13 3.964 -3.817 -7.897 1.00 0.00 C ATOM 153 C ARG A 13 5.168 -3.015 -7.410 1.00 0.00 C ATOM 154 O ARG A 13 6.110 -2.771 -8.164 1.00 0.00 O ATOM 155 CB ARG A 13 3.685 -3.497 -9.367 1.00 0.00 C ATOM 156 CG ARG A 13 2.736 -4.479 -10.034 1.00 0.00 C ATOM 157 CD ARG A 13 2.343 -4.014 -11.427 1.00 0.00 C ATOM 158 NE ARG A 13 3.379 -4.305 -12.414 1.00 0.00 N ATOM 159 CZ ARG A 13 4.431 -3.523 -12.629 1.00 0.00 C ATOM 160 NH1 ARG A 13 4.585 -2.407 -11.929 1.00 0.00 N ATOM 161 NH2 ARG A 13 5.331 -3.856 -13.545 1.00 0.00 N ATOM 162 H ARG A 13 2.146 -2.858 -7.393 1.00 0.00 H ATOM 163 HA ARG A 13 4.186 -4.869 -7.802 1.00 0.00 H ATOM 164 HB2 ARG A 13 3.252 -2.510 -9.433 1.00 0.00 H ATOM 165 HB3 ARG A 13 4.619 -3.508 -9.908 1.00 0.00 H ATOM 166 HG2 ARG A 13 3.222 -5.440 -10.111 1.00 0.00 H ATOM 167 HG3 ARG A 13 1.846 -4.571 -9.430 1.00 0.00 H ATOM 168 HD2 ARG A 13 1.432 -4.517 -11.716 1.00 0.00 H ATOM 169 HD3 ARG A 13 2.172 -2.948 -11.402 1.00 0.00 H ATOM 170 HE ARG A 13 3.284 -5.125 -12.943 1.00 0.00 H ATOM 171 HH11 ARG A 13 3.908 -2.155 -11.237 1.00 0.00 H ATOM 172 HH12 ARG A 13 5.378 -1.821 -12.091 1.00 0.00 H ATOM 173 HH21 ARG A 13 5.218 -4.696 -14.074 1.00 0.00 H ATOM 174 HH22 ARG A 13 6.122 -3.266 -13.705 1.00 0.00 H ATOM 175 N PHE A 14 5.129 -2.607 -6.146 1.00 0.00 N ATOM 176 CA PHE A 14 6.215 -1.832 -5.559 1.00 0.00 C ATOM 177 C PHE A 14 6.761 -2.518 -4.311 1.00 0.00 C ATOM 178 O PHE A 14 7.952 -2.819 -4.224 1.00 0.00 O ATOM 179 CB PHE A 14 5.733 -0.422 -5.210 1.00 0.00 C ATOM 180 CG PHE A 14 5.318 0.383 -6.408 1.00 0.00 C ATOM 181 CD1 PHE A 14 4.083 0.178 -7.003 1.00 0.00 C ATOM 182 CD2 PHE A 14 6.162 1.345 -6.939 1.00 0.00 C ATOM 183 CE1 PHE A 14 3.698 0.917 -8.105 1.00 0.00 C ATOM 184 CE2 PHE A 14 5.781 2.088 -8.041 1.00 0.00 C ATOM 185 CZ PHE A 14 4.548 1.873 -8.625 1.00 0.00 C ATOM 186 H PHE A 14 4.350 -2.833 -5.595 1.00 0.00 H ATOM 187 HA PHE A 14 7.005 -1.762 -6.291 1.00 0.00 H ATOM 188 HB2 PHE A 14 4.883 -0.494 -4.548 1.00 0.00 H ATOM 189 HB3 PHE A 14 6.529 0.109 -4.711 1.00 0.00 H ATOM 190 HD1 PHE A 14 3.417 -0.570 -6.597 1.00 0.00 H ATOM 191 HD2 PHE A 14 7.126 1.514 -6.484 1.00 0.00 H ATOM 192 HE1 PHE A 14 2.733 0.747 -8.560 1.00 0.00 H ATOM 193 HE2 PHE A 14 6.448 2.834 -8.446 1.00 0.00 H ATOM 194 HZ PHE A 14 4.249 2.452 -9.486 1.00 0.00 H ATOM 195 N CYS A 15 5.881 -2.764 -3.345 1.00 0.00 N ATOM 196 CA CYS A 15 6.273 -3.414 -2.100 1.00 0.00 C ATOM 197 C CYS A 15 5.927 -4.900 -2.131 1.00 0.00 C ATOM 198 O CYS A 15 6.302 -5.654 -1.233 1.00 0.00 O ATOM 199 CB CYS A 15 5.582 -2.743 -0.911 1.00 0.00 C ATOM 200 SG CYS A 15 3.766 -2.690 -1.038 1.00 0.00 S ATOM 201 H CYS A 15 4.945 -2.500 -3.473 1.00 0.00 H ATOM 202 HA CYS A 15 7.341 -3.307 -1.992 1.00 0.00 H ATOM 203 HB2 CYS A 15 5.832 -3.281 -0.009 1.00 0.00 H ATOM 204 HB3 CYS A 15 5.936 -1.726 -0.826 1.00 0.00 H ATOM 205 N LYS A 16 5.210 -5.313 -3.170 1.00 0.00 N ATOM 206 CA LYS A 16 4.814 -6.709 -3.320 1.00 0.00 C ATOM 207 C LYS A 16 3.921 -7.148 -2.164 1.00 0.00 C ATOM 208 O LYS A 16 4.130 -8.207 -1.572 1.00 0.00 O ATOM 209 CB LYS A 16 6.052 -7.606 -3.392 1.00 0.00 C ATOM 210 CG LYS A 16 6.724 -7.608 -4.754 1.00 0.00 C ATOM 211 CD LYS A 16 7.633 -6.403 -4.929 1.00 0.00 C ATOM 212 CE LYS A 16 8.773 -6.699 -5.891 1.00 0.00 C ATOM 213 NZ LYS A 16 9.602 -5.491 -6.157 1.00 0.00 N ATOM 214 H LYS A 16 4.941 -4.664 -3.854 1.00 0.00 H ATOM 215 HA LYS A 16 4.260 -6.799 -4.242 1.00 0.00 H ATOM 216 HB2 LYS A 16 6.770 -7.268 -2.660 1.00 0.00 H ATOM 217 HB3 LYS A 16 5.760 -8.620 -3.156 1.00 0.00 H ATOM 218 HG2 LYS A 16 7.313 -8.507 -4.854 1.00 0.00 H ATOM 219 HG3 LYS A 16 5.962 -7.587 -5.521 1.00 0.00 H ATOM 220 HD2 LYS A 16 7.053 -5.579 -5.318 1.00 0.00 H ATOM 221 HD3 LYS A 16 8.046 -6.132 -3.967 1.00 0.00 H ATOM 222 HE2 LYS A 16 9.398 -7.467 -5.462 1.00 0.00 H ATOM 223 HE3 LYS A 16 8.356 -7.052 -6.823 1.00 0.00 H ATOM 224 HZ1 LYS A 16 10.077 -5.185 -5.284 1.00 0.00 H ATOM 225 HZ2 LYS A 16 9.002 -4.715 -6.502 1.00 0.00 H ATOM 226 HZ3 LYS A 16 10.323 -5.704 -6.876 1.00 0.00 H ATOM 227 N LYS A 17 2.923 -6.329 -1.849 1.00 0.00 N ATOM 228 CA LYS A 17 1.995 -6.634 -0.767 1.00 0.00 C ATOM 229 C LYS A 17 0.669 -7.149 -1.316 1.00 0.00 C ATOM 230 O LYS A 17 0.466 -7.203 -2.529 1.00 0.00 O ATOM 231 CB LYS A 17 1.755 -5.391 0.092 1.00 0.00 C ATOM 232 CG LYS A 17 2.801 -5.188 1.175 1.00 0.00 C ATOM 233 CD LYS A 17 2.423 -4.053 2.111 1.00 0.00 C ATOM 234 CE LYS A 17 1.571 -4.547 3.271 1.00 0.00 C ATOM 235 NZ LYS A 17 0.903 -3.425 3.985 1.00 0.00 N ATOM 236 H LYS A 17 2.807 -5.499 -2.359 1.00 0.00 H ATOM 237 HA LYS A 17 2.441 -7.404 -0.155 1.00 0.00 H ATOM 238 HB2 LYS A 17 1.756 -4.520 -0.547 1.00 0.00 H ATOM 239 HB3 LYS A 17 0.788 -5.477 0.567 1.00 0.00 H ATOM 240 HG2 LYS A 17 2.893 -6.098 1.749 1.00 0.00 H ATOM 241 HG3 LYS A 17 3.749 -4.958 0.709 1.00 0.00 H ATOM 242 HD2 LYS A 17 3.324 -3.607 2.505 1.00 0.00 H ATOM 243 HD3 LYS A 17 1.865 -3.312 1.556 1.00 0.00 H ATOM 244 HE2 LYS A 17 0.818 -5.218 2.887 1.00 0.00 H ATOM 245 HE3 LYS A 17 2.206 -5.078 3.965 1.00 0.00 H ATOM 246 HZ1 LYS A 17 0.162 -3.009 3.384 1.00 0.00 H ATOM 247 HZ2 LYS A 17 1.597 -2.687 4.221 1.00 0.00 H ATOM 248 HZ3 LYS A 17 0.467 -3.769 4.865 1.00 0.00 H ATOM 249 N LYS A 18 -0.233 -7.526 -0.416 1.00 0.00 N ATOM 250 CA LYS A 18 -1.542 -8.034 -0.809 1.00 0.00 C ATOM 251 C LYS A 18 -2.653 -7.106 -0.328 1.00 0.00 C ATOM 252 O LYS A 18 -2.626 -6.626 0.806 1.00 0.00 O ATOM 253 CB LYS A 18 -1.757 -9.440 -0.244 1.00 0.00 C ATOM 254 CG LYS A 18 -0.996 -10.520 -0.994 1.00 0.00 C ATOM 255 CD LYS A 18 -1.817 -11.086 -2.141 1.00 0.00 C ATOM 256 CE LYS A 18 -2.919 -12.006 -1.637 1.00 0.00 C ATOM 257 NZ LYS A 18 -3.859 -12.394 -2.725 1.00 0.00 N ATOM 258 H LYS A 18 -0.013 -7.460 0.538 1.00 0.00 H ATOM 259 HA LYS A 18 -1.569 -8.080 -1.887 1.00 0.00 H ATOM 260 HB2 LYS A 18 -1.436 -9.454 0.787 1.00 0.00 H ATOM 261 HB3 LYS A 18 -2.810 -9.675 -0.287 1.00 0.00 H ATOM 262 HG2 LYS A 18 -0.086 -10.096 -1.393 1.00 0.00 H ATOM 263 HG3 LYS A 18 -0.753 -11.319 -0.309 1.00 0.00 H ATOM 264 HD2 LYS A 18 -2.267 -10.270 -2.687 1.00 0.00 H ATOM 265 HD3 LYS A 18 -1.166 -11.645 -2.797 1.00 0.00 H ATOM 266 HE2 LYS A 18 -2.467 -12.896 -1.228 1.00 0.00 H ATOM 267 HE3 LYS A 18 -3.470 -11.494 -0.862 1.00 0.00 H ATOM 268 HZ1 LYS A 18 -4.603 -13.015 -2.348 1.00 0.00 H ATOM 269 HZ2 LYS A 18 -3.347 -12.900 -3.475 1.00 0.00 H ATOM 270 HZ3 LYS A 18 -4.302 -11.547 -3.133 1.00 0.00 H ATOM 271 N TYR A 19 -3.628 -6.860 -1.195 1.00 0.00 N ATOM 272 CA TYR A 19 -4.748 -5.989 -0.858 1.00 0.00 C ATOM 273 C TYR A 19 -6.074 -6.623 -1.267 1.00 0.00 C ATOM 274 O TYR A 19 -6.101 -7.627 -1.979 1.00 0.00 O ATOM 275 CB TYR A 19 -4.587 -4.630 -1.541 1.00 0.00 C ATOM 276 CG TYR A 19 -3.699 -3.671 -0.781 1.00 0.00 C ATOM 277 CD1 TYR A 19 -2.360 -3.962 -0.558 1.00 0.00 C ATOM 278 CD2 TYR A 19 -4.201 -2.472 -0.287 1.00 0.00 C ATOM 279 CE1 TYR A 19 -1.545 -3.089 0.137 1.00 0.00 C ATOM 280 CE2 TYR A 19 -3.393 -1.593 0.408 1.00 0.00 C ATOM 281 CZ TYR A 19 -2.066 -1.906 0.618 1.00 0.00 C ATOM 282 OH TYR A 19 -1.258 -1.033 1.309 1.00 0.00 O ATOM 283 H TYR A 19 -3.594 -7.272 -2.083 1.00 0.00 H ATOM 284 HA TYR A 19 -4.746 -5.845 0.212 1.00 0.00 H ATOM 285 HB2 TYR A 19 -4.156 -4.775 -2.520 1.00 0.00 H ATOM 286 HB3 TYR A 19 -5.559 -4.170 -1.646 1.00 0.00 H ATOM 287 HD1 TYR A 19 -1.954 -4.890 -0.936 1.00 0.00 H ATOM 288 HD2 TYR A 19 -5.240 -2.230 -0.453 1.00 0.00 H ATOM 289 HE1 TYR A 19 -0.506 -3.334 0.301 1.00 0.00 H ATOM 290 HE2 TYR A 19 -3.801 -0.666 0.784 1.00 0.00 H ATOM 291 HH TYR A 19 -0.376 -1.046 0.930 1.00 0.00 H ATOM 292 N SER A 20 -7.172 -6.028 -0.812 1.00 0.00 N ATOM 293 CA SER A 20 -8.502 -6.536 -1.128 1.00 0.00 C ATOM 294 C SER A 20 -9.140 -5.726 -2.252 1.00 0.00 C ATOM 295 O SER A 20 -9.482 -6.266 -3.305 1.00 0.00 O ATOM 296 CB SER A 20 -9.394 -6.495 0.114 1.00 0.00 C ATOM 297 OG SER A 20 -9.410 -5.200 0.689 1.00 0.00 O ATOM 298 H SER A 20 -7.085 -5.231 -0.249 1.00 0.00 H ATOM 299 HA SER A 20 -8.398 -7.560 -1.452 1.00 0.00 H ATOM 300 HB2 SER A 20 -10.402 -6.766 -0.160 1.00 0.00 H ATOM 301 HB3 SER A 20 -9.020 -7.197 0.846 1.00 0.00 H ATOM 302 HG SER A 20 -9.602 -5.268 1.627 1.00 0.00 H ATOM 303 N ASP A 21 -9.297 -4.427 -2.022 1.00 0.00 N ATOM 304 CA ASP A 21 -9.893 -3.540 -3.015 1.00 0.00 C ATOM 305 C ASP A 21 -8.831 -2.654 -3.658 1.00 0.00 C ATOM 306 O ASP A 21 -7.944 -2.137 -2.979 1.00 0.00 O ATOM 307 CB ASP A 21 -10.977 -2.674 -2.372 1.00 0.00 C ATOM 308 CG ASP A 21 -12.313 -3.385 -2.291 1.00 0.00 C ATOM 309 OD1 ASP A 21 -12.326 -4.632 -2.354 1.00 0.00 O ATOM 310 OD2 ASP A 21 -13.347 -2.695 -2.166 1.00 0.00 O ATOM 311 H ASP A 21 -9.004 -4.055 -1.163 1.00 0.00 H ATOM 312 HA ASP A 21 -10.342 -4.155 -3.780 1.00 0.00 H ATOM 313 HB2 ASP A 21 -10.670 -2.410 -1.370 1.00 0.00 H ATOM 314 HB3 ASP A 21 -11.102 -1.774 -2.955 1.00 0.00 H ATOM 315 N VAL A 22 -8.927 -2.483 -4.973 1.00 0.00 N ATOM 316 CA VAL A 22 -7.975 -1.659 -5.708 1.00 0.00 C ATOM 317 C VAL A 22 -8.024 -0.210 -5.238 1.00 0.00 C ATOM 318 O VAL A 22 -6.991 0.445 -5.097 1.00 0.00 O ATOM 319 CB VAL A 22 -8.247 -1.704 -7.224 1.00 0.00 C ATOM 320 CG1 VAL A 22 -9.388 -0.768 -7.590 1.00 0.00 C ATOM 321 CG2 VAL A 22 -6.988 -1.354 -8.001 1.00 0.00 C ATOM 322 H VAL A 22 -9.656 -2.921 -5.460 1.00 0.00 H ATOM 323 HA VAL A 22 -6.985 -2.052 -5.530 1.00 0.00 H ATOM 324 HB VAL A 22 -8.539 -2.711 -7.487 1.00 0.00 H ATOM 325 HG11 VAL A 22 -9.154 0.233 -7.255 1.00 0.00 H ATOM 326 HG12 VAL A 22 -9.524 -0.767 -8.662 1.00 0.00 H ATOM 327 HG13 VAL A 22 -10.297 -1.103 -7.111 1.00 0.00 H ATOM 328 HG21 VAL A 22 -6.126 -1.754 -7.489 1.00 0.00 H ATOM 329 HG22 VAL A 22 -7.046 -1.778 -8.993 1.00 0.00 H ATOM 330 HG23 VAL A 22 -6.897 -0.280 -8.075 1.00 0.00 H ATOM 331 N LYS A 23 -9.233 0.287 -4.995 1.00 0.00 N ATOM 332 CA LYS A 23 -9.418 1.659 -4.537 1.00 0.00 C ATOM 333 C LYS A 23 -8.464 1.985 -3.393 1.00 0.00 C ATOM 334 O LYS A 23 -7.657 2.908 -3.489 1.00 0.00 O ATOM 335 CB LYS A 23 -10.865 1.877 -4.088 1.00 0.00 C ATOM 336 CG LYS A 23 -11.822 2.156 -5.233 1.00 0.00 C ATOM 337 CD LYS A 23 -12.258 0.873 -5.921 1.00 0.00 C ATOM 338 CE LYS A 23 -13.361 1.132 -6.935 1.00 0.00 C ATOM 339 NZ LYS A 23 -14.625 1.571 -6.281 1.00 0.00 N ATOM 340 H LYS A 23 -10.019 -0.284 -5.125 1.00 0.00 H ATOM 341 HA LYS A 23 -9.205 2.317 -5.366 1.00 0.00 H ATOM 342 HB2 LYS A 23 -11.205 0.993 -3.569 1.00 0.00 H ATOM 343 HB3 LYS A 23 -10.895 2.717 -3.408 1.00 0.00 H ATOM 344 HG2 LYS A 23 -12.696 2.659 -4.846 1.00 0.00 H ATOM 345 HG3 LYS A 23 -11.330 2.792 -5.955 1.00 0.00 H ATOM 346 HD2 LYS A 23 -11.409 0.442 -6.431 1.00 0.00 H ATOM 347 HD3 LYS A 23 -12.621 0.181 -5.175 1.00 0.00 H ATOM 348 HE2 LYS A 23 -13.033 1.901 -7.617 1.00 0.00 H ATOM 349 HE3 LYS A 23 -13.548 0.220 -7.484 1.00 0.00 H ATOM 350 HZ1 LYS A 23 -15.284 0.770 -6.204 1.00 0.00 H ATOM 351 HZ2 LYS A 23 -15.075 2.323 -6.841 1.00 0.00 H ATOM 352 HZ3 LYS A 23 -14.425 1.936 -5.328 1.00 0.00 H ATOM 353 N ASN A 24 -8.563 1.220 -2.310 1.00 0.00 N ATOM 354 CA ASN A 24 -7.707 1.428 -1.147 1.00 0.00 C ATOM 355 C ASN A 24 -6.239 1.233 -1.511 1.00 0.00 C ATOM 356 O ASN A 24 -5.373 1.992 -1.072 1.00 0.00 O ATOM 357 CB ASN A 24 -8.098 0.466 -0.023 1.00 0.00 C ATOM 358 CG ASN A 24 -9.318 0.938 0.744 1.00 0.00 C ATOM 359 OD1 ASN A 24 -9.920 1.958 0.408 1.00 0.00 O ATOM 360 ND2 ASN A 24 -9.688 0.196 1.781 1.00 0.00 N ATOM 361 H ASN A 24 -9.226 0.499 -2.293 1.00 0.00 H ATOM 362 HA ASN A 24 -7.851 2.442 -0.807 1.00 0.00 H ATOM 363 HB2 ASN A 24 -8.316 -0.504 -0.447 1.00 0.00 H ATOM 364 HB3 ASN A 24 -7.273 0.375 0.668 1.00 0.00 H ATOM 365 HD21 ASN A 24 -9.161 -0.603 1.991 1.00 0.00 H ATOM 366 HD22 ASN A 24 -10.474 0.478 2.294 1.00 0.00 H ATOM 367 N LEU A 25 -5.964 0.212 -2.316 1.00 0.00 N ATOM 368 CA LEU A 25 -4.600 -0.082 -2.740 1.00 0.00 C ATOM 369 C LEU A 25 -3.932 1.158 -3.326 1.00 0.00 C ATOM 370 O LEU A 25 -2.841 1.544 -2.905 1.00 0.00 O ATOM 371 CB LEU A 25 -4.598 -1.212 -3.771 1.00 0.00 C ATOM 372 CG LEU A 25 -3.277 -1.450 -4.503 1.00 0.00 C ATOM 373 CD1 LEU A 25 -2.186 -1.849 -3.521 1.00 0.00 C ATOM 374 CD2 LEU A 25 -3.447 -2.516 -5.576 1.00 0.00 C ATOM 375 H LEU A 25 -6.695 -0.357 -2.633 1.00 0.00 H ATOM 376 HA LEU A 25 -4.044 -0.399 -1.870 1.00 0.00 H ATOM 377 HB2 LEU A 25 -4.862 -2.126 -3.261 1.00 0.00 H ATOM 378 HB3 LEU A 25 -5.352 -0.984 -4.511 1.00 0.00 H ATOM 379 HG LEU A 25 -2.971 -0.533 -4.987 1.00 0.00 H ATOM 380 HD11 LEU A 25 -1.641 -2.694 -3.913 1.00 0.00 H ATOM 381 HD12 LEU A 25 -2.634 -2.115 -2.575 1.00 0.00 H ATOM 382 HD13 LEU A 25 -1.510 -1.019 -3.378 1.00 0.00 H ATOM 383 HD21 LEU A 25 -2.498 -2.692 -6.061 1.00 0.00 H ATOM 384 HD22 LEU A 25 -4.168 -2.179 -6.307 1.00 0.00 H ATOM 385 HD23 LEU A 25 -3.794 -3.432 -5.122 1.00 0.00 H ATOM 386 N ILE A 26 -4.594 1.777 -4.297 1.00 0.00 N ATOM 387 CA ILE A 26 -4.066 2.975 -4.938 1.00 0.00 C ATOM 388 C ILE A 26 -3.575 3.981 -3.903 1.00 0.00 C ATOM 389 O ILE A 26 -2.438 4.449 -3.965 1.00 0.00 O ATOM 390 CB ILE A 26 -5.125 3.649 -5.830 1.00 0.00 C ATOM 391 CG1 ILE A 26 -5.500 2.731 -6.996 1.00 0.00 C ATOM 392 CG2 ILE A 26 -4.610 4.984 -6.346 1.00 0.00 C ATOM 393 CD1 ILE A 26 -6.908 2.947 -7.506 1.00 0.00 C ATOM 394 H ILE A 26 -5.459 1.420 -4.588 1.00 0.00 H ATOM 395 HA ILE A 26 -3.234 2.680 -5.560 1.00 0.00 H ATOM 396 HB ILE A 26 -6.003 3.836 -5.231 1.00 0.00 H ATOM 397 HG12 ILE A 26 -4.821 2.903 -7.815 1.00 0.00 H ATOM 398 HG13 ILE A 26 -5.417 1.702 -6.675 1.00 0.00 H ATOM 399 HG21 ILE A 26 -5.202 5.784 -5.927 1.00 0.00 H ATOM 400 HG22 ILE A 26 -3.579 5.109 -6.053 1.00 0.00 H ATOM 401 HG23 ILE A 26 -4.684 5.008 -7.423 1.00 0.00 H ATOM 402 HD11 ILE A 26 -7.616 2.625 -6.756 1.00 0.00 H ATOM 403 HD12 ILE A 26 -7.058 3.994 -7.718 1.00 0.00 H ATOM 404 HD13 ILE A 26 -7.055 2.372 -8.409 1.00 0.00 H ATOM 405 N LYS A 27 -4.440 4.310 -2.949 1.00 0.00 N ATOM 406 CA LYS A 27 -4.095 5.258 -1.896 1.00 0.00 C ATOM 407 C LYS A 27 -2.728 4.936 -1.300 1.00 0.00 C ATOM 408 O LYS A 27 -1.871 5.812 -1.179 1.00 0.00 O ATOM 409 CB LYS A 27 -5.159 5.241 -0.797 1.00 0.00 C ATOM 410 CG LYS A 27 -4.832 6.145 0.380 1.00 0.00 C ATOM 411 CD LYS A 27 -5.362 7.553 0.166 1.00 0.00 C ATOM 412 CE LYS A 27 -4.992 8.469 1.322 1.00 0.00 C ATOM 413 NZ LYS A 27 -5.192 9.904 0.978 1.00 0.00 N ATOM 414 H LYS A 27 -5.332 3.903 -2.952 1.00 0.00 H ATOM 415 HA LYS A 27 -4.059 6.243 -2.336 1.00 0.00 H ATOM 416 HB2 LYS A 27 -6.100 5.561 -1.219 1.00 0.00 H ATOM 417 HB3 LYS A 27 -5.263 4.230 -0.429 1.00 0.00 H ATOM 418 HG2 LYS A 27 -5.281 5.735 1.272 1.00 0.00 H ATOM 419 HG3 LYS A 27 -3.759 6.188 0.502 1.00 0.00 H ATOM 420 HD2 LYS A 27 -4.940 7.952 -0.745 1.00 0.00 H ATOM 421 HD3 LYS A 27 -6.439 7.514 0.078 1.00 0.00 H ATOM 422 HE2 LYS A 27 -5.610 8.222 2.172 1.00 0.00 H ATOM 423 HE3 LYS A 27 -3.954 8.309 1.573 1.00 0.00 H ATOM 424 HZ1 LYS A 27 -4.632 10.505 1.616 1.00 0.00 H ATOM 425 HZ2 LYS A 27 -6.196 10.158 1.074 1.00 0.00 H ATOM 426 HZ3 LYS A 27 -4.893 10.082 -0.002 1.00 0.00 H ATOM 427 N HIS A 28 -2.530 3.675 -0.932 1.00 0.00 N ATOM 428 CA HIS A 28 -1.266 3.237 -0.351 1.00 0.00 C ATOM 429 C HIS A 28 -0.099 3.568 -1.276 1.00 0.00 C ATOM 430 O HIS A 28 0.941 4.052 -0.829 1.00 0.00 O ATOM 431 CB HIS A 28 -1.301 1.734 -0.073 1.00 0.00 C ATOM 432 CG HIS A 28 0.051 1.090 -0.088 1.00 0.00 C ATOM 433 ND1 HIS A 28 0.876 1.047 1.017 1.00 0.00 N ATOM 434 CD2 HIS A 28 0.722 0.461 -1.081 1.00 0.00 C ATOM 435 CE1 HIS A 28 1.995 0.419 0.703 1.00 0.00 C ATOM 436 NE2 HIS A 28 1.927 0.053 -0.564 1.00 0.00 N ATOM 437 H HIS A 28 -3.251 3.023 -1.054 1.00 0.00 H ATOM 438 HA HIS A 28 -1.130 3.763 0.582 1.00 0.00 H ATOM 439 HB2 HIS A 28 -1.738 1.564 0.900 1.00 0.00 H ATOM 440 HB3 HIS A 28 -1.908 1.250 -0.825 1.00 0.00 H ATOM 441 HD1 HIS A 28 0.671 1.421 1.898 1.00 0.00 H ATOM 442 HD2 HIS A 28 0.374 0.307 -2.093 1.00 0.00 H ATOM 443 HE1 HIS A 28 2.825 0.236 1.369 1.00 0.00 H ATOM 444 N ILE A 29 -0.279 3.304 -2.565 1.00 0.00 N ATOM 445 CA ILE A 29 0.759 3.575 -3.552 1.00 0.00 C ATOM 446 C ILE A 29 1.214 5.029 -3.487 1.00 0.00 C ATOM 447 O ILE A 29 2.390 5.312 -3.261 1.00 0.00 O ATOM 448 CB ILE A 29 0.272 3.265 -4.980 1.00 0.00 C ATOM 449 CG1 ILE A 29 0.219 1.753 -5.208 1.00 0.00 C ATOM 450 CG2 ILE A 29 1.180 3.928 -6.005 1.00 0.00 C ATOM 451 CD1 ILE A 29 -0.674 1.346 -6.358 1.00 0.00 C ATOM 452 H ILE A 29 -1.130 2.919 -2.860 1.00 0.00 H ATOM 453 HA ILE A 29 1.601 2.935 -3.334 1.00 0.00 H ATOM 454 HB ILE A 29 -0.720 3.674 -5.096 1.00 0.00 H ATOM 455 HG12 ILE A 29 1.214 1.391 -5.416 1.00 0.00 H ATOM 456 HG13 ILE A 29 -0.153 1.275 -4.313 1.00 0.00 H ATOM 457 HG21 ILE A 29 2.200 3.905 -5.650 1.00 0.00 H ATOM 458 HG22 ILE A 29 1.114 3.397 -6.942 1.00 0.00 H ATOM 459 HG23 ILE A 29 0.873 4.953 -6.149 1.00 0.00 H ATOM 460 HD11 ILE A 29 -1.194 0.433 -6.106 1.00 0.00 H ATOM 461 HD12 ILE A 29 -1.392 2.128 -6.552 1.00 0.00 H ATOM 462 HD13 ILE A 29 -0.072 1.183 -7.241 1.00 0.00 H ATOM 463 N ARG A 30 0.274 5.947 -3.684 1.00 0.00 N ATOM 464 CA ARG A 30 0.578 7.372 -3.647 1.00 0.00 C ATOM 465 C ARG A 30 1.088 7.783 -2.269 1.00 0.00 C ATOM 466 O ARG A 30 1.693 8.844 -2.111 1.00 0.00 O ATOM 467 CB ARG A 30 -0.664 8.190 -4.008 1.00 0.00 C ATOM 468 CG ARG A 30 -1.086 8.048 -5.461 1.00 0.00 C ATOM 469 CD ARG A 30 -2.415 8.738 -5.725 1.00 0.00 C ATOM 470 NE ARG A 30 -3.517 8.089 -5.021 1.00 0.00 N ATOM 471 CZ ARG A 30 -4.795 8.250 -5.348 1.00 0.00 C ATOM 472 NH1 ARG A 30 -5.128 9.034 -6.364 1.00 0.00 N ATOM 473 NH2 ARG A 30 -5.741 7.625 -4.659 1.00 0.00 N ATOM 474 H ARG A 30 -0.647 5.659 -3.860 1.00 0.00 H ATOM 475 HA ARG A 30 1.350 7.566 -4.376 1.00 0.00 H ATOM 476 HB2 ARG A 30 -1.486 7.869 -3.385 1.00 0.00 H ATOM 477 HB3 ARG A 30 -0.462 9.233 -3.814 1.00 0.00 H ATOM 478 HG2 ARG A 30 -0.330 8.494 -6.091 1.00 0.00 H ATOM 479 HG3 ARG A 30 -1.180 6.999 -5.698 1.00 0.00 H ATOM 480 HD2 ARG A 30 -2.345 9.764 -5.397 1.00 0.00 H ATOM 481 HD3 ARG A 30 -2.613 8.713 -6.786 1.00 0.00 H ATOM 482 HE ARG A 30 -3.293 7.505 -4.267 1.00 0.00 H ATOM 483 HH11 ARG A 30 -4.417 9.504 -6.886 1.00 0.00 H ATOM 484 HH12 ARG A 30 -6.091 9.152 -6.610 1.00 0.00 H ATOM 485 HH21 ARG A 30 -5.494 7.034 -3.893 1.00 0.00 H ATOM 486 HH22 ARG A 30 -6.702 7.747 -4.906 1.00 0.00 H ATOM 487 N ASP A 31 0.839 6.938 -1.275 1.00 0.00 N ATOM 488 CA ASP A 31 1.273 7.212 0.089 1.00 0.00 C ATOM 489 C ASP A 31 2.751 6.879 0.267 1.00 0.00 C ATOM 490 O ASP A 31 3.548 7.732 0.658 1.00 0.00 O ATOM 491 CB ASP A 31 0.434 6.411 1.086 1.00 0.00 C ATOM 492 CG ASP A 31 -0.797 7.168 1.546 1.00 0.00 C ATOM 493 OD1 ASP A 31 -1.807 7.158 0.812 1.00 0.00 O ATOM 494 OD2 ASP A 31 -0.749 7.770 2.639 1.00 0.00 O ATOM 495 H ASP A 31 0.352 6.108 -1.464 1.00 0.00 H ATOM 496 HA ASP A 31 1.130 8.266 0.277 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.114 5.491 0.619 1.00 0.00 H ATOM 498 HB3 ASP A 31 1.037 6.180 1.951 1.00 0.00 H ATOM 499 N MET A 32 3.110 5.632 -0.022 1.00 0.00 N ATOM 500 CA MET A 32 4.493 5.186 0.105 1.00 0.00 C ATOM 501 C MET A 32 5.209 5.245 -1.240 1.00 0.00 C ATOM 502 O MET A 32 6.314 5.779 -1.344 1.00 0.00 O ATOM 503 CB MET A 32 4.543 3.762 0.661 1.00 0.00 C ATOM 504 CG MET A 32 4.233 3.679 2.147 1.00 0.00 C ATOM 505 SD MET A 32 5.634 4.156 3.177 1.00 0.00 S ATOM 506 CE MET A 32 6.620 2.662 3.121 1.00 0.00 C ATOM 507 H MET A 32 2.430 4.997 -0.330 1.00 0.00 H ATOM 508 HA MET A 32 4.992 5.850 0.795 1.00 0.00 H ATOM 509 HB2 MET A 32 3.823 3.156 0.131 1.00 0.00 H ATOM 510 HB3 MET A 32 5.531 3.359 0.499 1.00 0.00 H ATOM 511 HG2 MET A 32 3.404 4.335 2.367 1.00 0.00 H ATOM 512 HG3 MET A 32 3.958 2.662 2.387 1.00 0.00 H ATOM 513 HE1 MET A 32 7.596 2.858 3.541 1.00 0.00 H ATOM 514 HE2 MET A 32 6.132 1.887 3.692 1.00 0.00 H ATOM 515 HE3 MET A 32 6.728 2.341 2.095 1.00 0.00 H ATOM 516 N HIS A 33 4.574 4.691 -2.268 1.00 0.00 N ATOM 517 CA HIS A 33 5.151 4.681 -3.608 1.00 0.00 C ATOM 518 C HIS A 33 4.586 5.818 -4.452 1.00 0.00 C ATOM 519 O HIS A 33 3.989 5.587 -5.504 1.00 0.00 O ATOM 520 CB HIS A 33 4.882 3.340 -4.292 1.00 0.00 C ATOM 521 CG HIS A 33 4.885 2.176 -3.349 1.00 0.00 C ATOM 522 ND1 HIS A 33 5.945 1.883 -2.517 1.00 0.00 N ATOM 523 CD2 HIS A 33 3.948 1.229 -3.109 1.00 0.00 C ATOM 524 CE1 HIS A 33 5.660 0.807 -1.807 1.00 0.00 C ATOM 525 NE2 HIS A 33 4.454 0.390 -2.147 1.00 0.00 N ATOM 526 H HIS A 33 3.697 4.280 -2.123 1.00 0.00 H ATOM 527 HA HIS A 33 6.218 4.818 -3.510 1.00 0.00 H ATOM 528 HB2 HIS A 33 3.915 3.376 -4.771 1.00 0.00 H ATOM 529 HB3 HIS A 33 5.643 3.165 -5.039 1.00 0.00 H ATOM 530 HD1 HIS A 33 6.782 2.389 -2.458 1.00 0.00 H ATOM 531 HD2 HIS A 33 2.981 1.148 -3.585 1.00 0.00 H ATOM 532 HE1 HIS A 33 6.304 0.345 -1.073 1.00 0.00 H ATOM 533 N ASP A 34 4.776 7.047 -3.984 1.00 0.00 N ATOM 534 CA ASP A 34 4.285 8.221 -4.697 1.00 0.00 C ATOM 535 C ASP A 34 4.950 8.345 -6.064 1.00 0.00 C ATOM 536 O ASP A 34 6.129 8.036 -6.238 1.00 0.00 O ATOM 537 CB ASP A 34 4.539 9.486 -3.875 1.00 0.00 C ATOM 538 CG ASP A 34 6.017 9.760 -3.678 1.00 0.00 C ATOM 539 OD1 ASP A 34 6.591 9.243 -2.696 1.00 0.00 O ATOM 540 OD2 ASP A 34 6.601 10.491 -4.505 1.00 0.00 O ATOM 541 H ASP A 34 5.259 7.167 -3.140 1.00 0.00 H ATOM 542 HA ASP A 34 3.221 8.103 -4.837 1.00 0.00 H ATOM 543 HB2 ASP A 34 4.100 10.332 -4.383 1.00 0.00 H ATOM 544 HB3 ASP A 34 4.079 9.375 -2.904 1.00 0.00 H ATOM 545 N PRO A 35 4.177 8.807 -7.058 1.00 0.00 N ATOM 546 CA PRO A 35 4.671 8.981 -8.428 1.00 0.00 C ATOM 547 C PRO A 35 5.671 10.126 -8.542 1.00 0.00 C ATOM 548 O PRO A 35 5.706 11.018 -7.694 1.00 0.00 O ATOM 549 CB PRO A 35 3.402 9.298 -9.224 1.00 0.00 C ATOM 550 CG PRO A 35 2.464 9.883 -8.225 1.00 0.00 C ATOM 551 CD PRO A 35 2.763 9.194 -6.923 1.00 0.00 C ATOM 552 HA PRO A 35 5.118 8.074 -8.807 1.00 0.00 H ATOM 553 HB2 PRO A 35 3.634 10.003 -10.010 1.00 0.00 H ATOM 554 HB3 PRO A 35 3.005 8.390 -9.652 1.00 0.00 H ATOM 555 HG2 PRO A 35 2.638 10.945 -8.136 1.00 0.00 H ATOM 556 HG3 PRO A 35 1.444 9.693 -8.524 1.00 0.00 H ATOM 557 HD2 PRO A 35 2.627 9.875 -6.095 1.00 0.00 H ATOM 558 HD3 PRO A 35 2.135 8.323 -6.804 1.00 0.00 H ATOM 559 N GLN A 36 6.482 10.095 -9.595 1.00 0.00 N ATOM 560 CA GLN A 36 7.483 11.131 -9.818 1.00 0.00 C ATOM 561 C GLN A 36 6.823 12.455 -10.189 1.00 0.00 C ATOM 562 O GLN A 36 7.128 13.496 -9.607 1.00 0.00 O ATOM 563 CB GLN A 36 8.452 10.704 -10.923 1.00 0.00 C ATOM 564 CG GLN A 36 9.516 9.725 -10.453 1.00 0.00 C ATOM 565 CD GLN A 36 10.491 9.352 -11.552 1.00 0.00 C ATOM 566 OE1 GLN A 36 10.633 8.179 -11.900 1.00 0.00 O ATOM 567 NE2 GLN A 36 11.169 10.350 -12.107 1.00 0.00 N ATOM 568 H GLN A 36 6.405 9.358 -10.235 1.00 0.00 H ATOM 569 HA GLN A 36 8.034 11.263 -8.900 1.00 0.00 H ATOM 570 HB2 GLN A 36 7.889 10.238 -11.718 1.00 0.00 H ATOM 571 HB3 GLN A 36 8.947 11.582 -11.310 1.00 0.00 H ATOM 572 HG2 GLN A 36 10.068 10.175 -9.642 1.00 0.00 H ATOM 573 HG3 GLN A 36 9.030 8.827 -10.102 1.00 0.00 H ATOM 574 HE21 GLN A 36 11.005 11.259 -11.778 1.00 0.00 H ATOM 575 HE22 GLN A 36 11.806 10.137 -12.819 1.00 0.00 H ATOM 576 N ASP A 37 5.918 12.408 -11.160 1.00 0.00 N ATOM 577 CA ASP A 37 5.214 13.604 -11.608 1.00 0.00 C ATOM 578 C ASP A 37 4.667 14.389 -10.420 1.00 0.00 C ATOM 579 O ASP A 37 5.006 15.561 -10.266 1.00 0.00 O ATOM 580 CB ASP A 37 4.073 13.226 -12.555 1.00 0.00 C ATOM 581 CG ASP A 37 3.290 14.434 -13.029 1.00 0.00 C ATOM 582 OD1 ASP A 37 3.915 15.485 -13.279 1.00 0.00 O ATOM 583 OD2 ASP A 37 2.051 14.328 -13.149 1.00 0.00 O ATOM 584 H ASP A 37 5.718 11.548 -11.586 1.00 0.00 H ATOM 585 HA ASP A 37 5.919 14.224 -12.140 1.00 0.00 H ATOM 586 HB2 ASP A 37 4.483 12.724 -13.420 1.00 0.00 H ATOM 587 HB3 ASP A 37 3.397 12.557 -12.043 1.00 0.00 H TER 588 ASP A 37 HETATM 589 ZN ZN A 181 2.958 -0.854 -1.919 1.00 0.00 ZN