ATOM 1 N ALA A 1 -6.060 -11.579 -11.518 1.00 0.00 N ATOM 2 CA ALA A 1 -6.902 -10.398 -11.669 1.00 0.00 C ATOM 3 C ALA A 1 -6.104 -9.152 -11.291 1.00 0.00 C ATOM 4 O ALA A 1 -4.895 -9.246 -11.016 1.00 0.00 O ATOM 5 CB ALA A 1 -8.151 -10.533 -10.819 1.00 0.00 C ATOM 6 H1 ALA A 1 -5.059 -11.451 -11.459 1.00 0.00 H ATOM 7 HA ALA A 1 -7.191 -10.327 -12.707 1.00 0.00 H ATOM 8 HB1 ALA A 1 -8.777 -9.665 -10.959 1.00 0.00 H ATOM 9 HB2 ALA A 1 -7.868 -10.611 -9.780 1.00 0.00 H ATOM 10 HB3 ALA A 1 -8.694 -11.420 -11.111 1.00 0.00 H ATOM 11 N HIS A 2 -6.748 -7.994 -11.276 1.00 0.00 N ATOM 12 CA HIS A 2 -6.053 -6.747 -10.985 1.00 0.00 C ATOM 13 C HIS A 2 -5.946 -6.515 -9.492 1.00 0.00 C ATOM 14 O HIS A 2 -6.757 -7.037 -8.699 1.00 0.00 O ATOM 15 CB HIS A 2 -6.707 -5.548 -11.685 1.00 0.00 C ATOM 16 CG HIS A 2 -6.687 -5.643 -13.183 1.00 0.00 C ATOM 17 ND1 HIS A 2 -5.668 -5.162 -13.978 1.00 0.00 N ATOM 18 CD2 HIS A 2 -7.582 -6.201 -14.027 1.00 0.00 C ATOM 19 CE1 HIS A 2 -5.963 -5.439 -15.249 1.00 0.00 C ATOM 20 NE2 HIS A 2 -7.119 -6.075 -15.338 1.00 0.00 N ATOM 21 H HIS A 2 -7.717 -7.956 -11.443 1.00 0.00 H ATOM 22 HA HIS A 2 -5.049 -6.863 -11.366 1.00 0.00 H ATOM 23 HB2 HIS A 2 -7.739 -5.481 -11.374 1.00 0.00 H ATOM 24 HB3 HIS A 2 -6.191 -4.644 -11.399 1.00 0.00 H ATOM 25 HD1 HIS A 2 -4.871 -4.672 -13.676 1.00 0.00 H ATOM 26 HD2 HIS A 2 -8.509 -6.673 -13.733 1.00 0.00 H ATOM 27 HE1 HIS A 2 -5.341 -5.179 -16.093 1.00 0.00 H ATOM 28 N CYS A 3 -4.974 -5.736 -9.110 1.00 0.00 N ATOM 29 CA CYS A 3 -4.674 -5.514 -7.720 1.00 0.00 C ATOM 30 C CYS A 3 -5.492 -4.365 -7.143 1.00 0.00 C ATOM 31 O CYS A 3 -5.017 -3.244 -7.044 1.00 0.00 O ATOM 32 CB CYS A 3 -3.183 -5.237 -7.564 1.00 0.00 C ATOM 33 SG CYS A 3 -2.127 -6.476 -8.389 1.00 0.00 S ATOM 34 H CYS A 3 -4.417 -5.276 -9.773 1.00 0.00 H ATOM 35 HA CYS A 3 -4.906 -6.418 -7.178 1.00 0.00 H ATOM 36 HB2 CYS A 3 -2.956 -4.271 -7.992 1.00 0.00 H ATOM 37 HB3 CYS A 3 -2.928 -5.230 -6.515 1.00 0.00 H ATOM 38 N ASP A 4 -6.740 -4.634 -6.827 1.00 0.00 N ATOM 39 CA ASP A 4 -7.610 -3.619 -6.215 1.00 0.00 C ATOM 40 C ASP A 4 -8.154 -4.058 -4.896 1.00 0.00 C ATOM 41 O ASP A 4 -8.869 -3.309 -4.240 1.00 0.00 O ATOM 42 CB ASP A 4 -8.771 -3.197 -7.120 1.00 0.00 C ATOM 43 CG ASP A 4 -8.422 -2.076 -8.055 1.00 0.00 C ATOM 44 OD1 ASP A 4 -8.040 -2.344 -9.208 1.00 0.00 O ATOM 45 OD2 ASP A 4 -8.557 -0.889 -7.661 1.00 0.00 O ATOM 46 H ASP A 4 -7.092 -5.525 -7.044 1.00 0.00 H ATOM 47 HA ASP A 4 -6.992 -2.750 -6.040 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.078 -4.045 -7.715 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.600 -2.885 -6.502 1.00 0.00 H ATOM 50 N HIS A 5 -7.818 -5.247 -4.486 1.00 0.00 N ATOM 51 CA HIS A 5 -8.326 -5.758 -3.240 1.00 0.00 C ATOM 52 C HIS A 5 -7.514 -5.185 -2.101 1.00 0.00 C ATOM 53 O HIS A 5 -6.328 -5.493 -1.962 1.00 0.00 O ATOM 54 CB HIS A 5 -8.276 -7.298 -3.234 1.00 0.00 C ATOM 55 CG HIS A 5 -8.891 -7.989 -2.030 1.00 0.00 C ATOM 56 ND1 HIS A 5 -9.284 -9.300 -2.042 1.00 0.00 N ATOM 57 CD2 HIS A 5 -9.129 -7.548 -0.761 1.00 0.00 C ATOM 58 CE1 HIS A 5 -9.729 -9.615 -0.825 1.00 0.00 C ATOM 59 NE2 HIS A 5 -9.658 -8.583 -0.006 1.00 0.00 N ATOM 60 H HIS A 5 -7.200 -5.798 -5.009 1.00 0.00 H ATOM 61 HA HIS A 5 -9.350 -5.436 -3.138 1.00 0.00 H ATOM 62 HB2 HIS A 5 -8.800 -7.657 -4.106 1.00 0.00 H ATOM 63 HB3 HIS A 5 -7.242 -7.605 -3.303 1.00 0.00 H ATOM 64 HD1 HIS A 5 -9.261 -9.894 -2.826 1.00 0.00 H ATOM 65 HD2 HIS A 5 -8.934 -6.551 -0.388 1.00 0.00 H ATOM 66 HE1 HIS A 5 -10.106 -10.588 -0.550 1.00 0.00 H ATOM 67 N PHE A 6 -8.142 -4.324 -1.328 1.00 0.00 N ATOM 68 CA PHE A 6 -7.542 -3.768 -0.144 1.00 0.00 C ATOM 69 C PHE A 6 -7.351 -4.878 0.878 1.00 0.00 C ATOM 70 O PHE A 6 -8.314 -5.373 1.469 1.00 0.00 O ATOM 71 CB PHE A 6 -8.416 -2.624 0.410 1.00 0.00 C ATOM 72 CG PHE A 6 -8.009 -2.115 1.771 1.00 0.00 C ATOM 73 CD1 PHE A 6 -8.791 -2.402 2.879 1.00 0.00 C ATOM 74 CD2 PHE A 6 -6.857 -1.368 1.949 1.00 0.00 C ATOM 75 CE1 PHE A 6 -8.437 -1.956 4.133 1.00 0.00 C ATOM 76 CE2 PHE A 6 -6.503 -0.920 3.207 1.00 0.00 C ATOM 77 CZ PHE A 6 -7.292 -1.214 4.296 1.00 0.00 C ATOM 78 H PHE A 6 -9.056 -4.050 -1.564 1.00 0.00 H ATOM 79 HA PHE A 6 -6.572 -3.376 -0.418 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.372 -1.788 -0.272 1.00 0.00 H ATOM 81 HB3 PHE A 6 -9.437 -2.969 0.472 1.00 0.00 H ATOM 82 HD1 PHE A 6 -9.692 -2.984 2.748 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.226 -1.127 1.104 1.00 0.00 H ATOM 84 HE1 PHE A 6 -9.060 -2.190 4.984 1.00 0.00 H ATOM 85 HE2 PHE A 6 -5.604 -0.336 3.342 1.00 0.00 H ATOM 86 HZ PHE A 6 -7.014 -0.863 5.280 1.00 0.00 H ATOM 87 N LEU A 7 -6.126 -5.297 1.020 1.00 0.00 N ATOM 88 CA LEU A 7 -5.767 -6.381 1.902 1.00 0.00 C ATOM 89 C LEU A 7 -5.553 -5.848 3.298 1.00 0.00 C ATOM 90 O LEU A 7 -6.155 -6.315 4.272 1.00 0.00 O ATOM 91 CB LEU A 7 -4.469 -7.047 1.414 1.00 0.00 C ATOM 92 CG LEU A 7 -4.462 -7.601 -0.017 1.00 0.00 C ATOM 93 CD1 LEU A 7 -3.119 -8.227 -0.332 1.00 0.00 C ATOM 94 CD2 LEU A 7 -5.576 -8.613 -0.221 1.00 0.00 C ATOM 95 H LEU A 7 -5.429 -4.843 0.494 1.00 0.00 H ATOM 96 HA LEU A 7 -6.557 -7.117 1.904 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.686 -6.304 1.478 1.00 0.00 H ATOM 98 HB3 LEU A 7 -4.217 -7.847 2.092 1.00 0.00 H ATOM 99 HG LEU A 7 -4.611 -6.783 -0.707 1.00 0.00 H ATOM 100 HD11 LEU A 7 -3.134 -8.628 -1.336 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.917 -9.023 0.369 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.346 -7.476 -0.258 1.00 0.00 H ATOM 103 HD21 LEU A 7 -5.537 -8.987 -1.234 1.00 0.00 H ATOM 104 HD22 LEU A 7 -6.531 -8.140 -0.053 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.451 -9.435 0.469 1.00 0.00 H ATOM 106 N GLY A 8 -4.726 -4.850 3.387 1.00 0.00 N ATOM 107 CA GLY A 8 -4.378 -4.293 4.643 1.00 0.00 C ATOM 108 C GLY A 8 -3.610 -3.039 4.459 1.00 0.00 C ATOM 109 O GLY A 8 -3.622 -2.461 3.365 1.00 0.00 O ATOM 110 H GLY A 8 -4.345 -4.444 2.581 1.00 0.00 H ATOM 111 HA2 GLY A 8 -5.277 -4.083 5.202 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.770 -4.998 5.190 1.00 0.00 H ATOM 113 N GLU A 9 -2.919 -2.632 5.470 1.00 0.00 N ATOM 114 CA GLU A 9 -2.190 -1.400 5.440 1.00 0.00 C ATOM 115 C GLU A 9 -0.789 -1.591 5.991 1.00 0.00 C ATOM 116 O GLU A 9 -0.556 -2.441 6.871 1.00 0.00 O ATOM 117 CB GLU A 9 -2.955 -0.337 6.227 1.00 0.00 C ATOM 118 CG GLU A 9 -3.214 -0.725 7.668 1.00 0.00 C ATOM 119 CD GLU A 9 -4.118 0.231 8.364 1.00 0.00 C ATOM 120 OE1 GLU A 9 -5.337 -0.018 8.401 1.00 0.00 O ATOM 121 OE2 GLU A 9 -3.631 1.253 8.893 1.00 0.00 O ATOM 122 H GLU A 9 -2.864 -3.186 6.281 1.00 0.00 H ATOM 123 HA GLU A 9 -2.120 -1.080 4.412 1.00 0.00 H ATOM 124 HB2 GLU A 9 -2.385 0.580 6.220 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.906 -0.163 5.747 1.00 0.00 H ATOM 126 HG2 GLU A 9 -3.667 -1.704 7.685 1.00 0.00 H ATOM 127 HG3 GLU A 9 -2.269 -0.758 8.188 1.00 0.00 H ATOM 128 N ALA A 10 0.122 -0.830 5.471 1.00 0.00 N ATOM 129 CA ALA A 10 1.499 -0.874 5.862 1.00 0.00 C ATOM 130 C ALA A 10 1.975 0.541 6.184 1.00 0.00 C ATOM 131 O ALA A 10 1.404 1.517 5.685 1.00 0.00 O ATOM 132 CB ALA A 10 2.333 -1.473 4.735 1.00 0.00 C ATOM 133 H ALA A 10 -0.141 -0.184 4.776 1.00 0.00 H ATOM 134 HA ALA A 10 1.589 -1.503 6.736 1.00 0.00 H ATOM 135 HB1 ALA A 10 1.982 -2.471 4.516 1.00 0.00 H ATOM 136 HB2 ALA A 10 3.369 -1.516 5.039 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.242 -0.857 3.851 1.00 0.00 H ATOM 138 N PRO A 11 2.960 0.692 7.068 1.00 0.00 N ATOM 139 CA PRO A 11 3.528 1.989 7.375 1.00 0.00 C ATOM 140 C PRO A 11 4.774 2.322 6.511 1.00 0.00 C ATOM 141 O PRO A 11 5.689 1.492 6.356 1.00 0.00 O ATOM 142 CB PRO A 11 3.914 1.839 8.841 1.00 0.00 C ATOM 143 CG PRO A 11 4.255 0.386 9.004 1.00 0.00 C ATOM 144 CD PRO A 11 3.554 -0.370 7.897 1.00 0.00 C ATOM 145 HA PRO A 11 2.789 2.768 7.273 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.760 2.475 9.056 1.00 0.00 H ATOM 147 HB3 PRO A 11 3.080 2.118 9.468 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.323 0.252 8.919 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.915 0.037 9.968 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.262 -0.955 7.328 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.789 -1.006 8.317 1.00 0.00 H ATOM 152 N VAL A 12 4.788 3.513 5.944 1.00 0.00 N ATOM 153 CA VAL A 12 5.904 4.004 5.160 1.00 0.00 C ATOM 154 C VAL A 12 5.834 5.530 5.055 1.00 0.00 C ATOM 155 O VAL A 12 4.790 6.095 4.699 1.00 0.00 O ATOM 156 CB VAL A 12 6.000 3.336 3.736 1.00 0.00 C ATOM 157 CG1 VAL A 12 4.739 3.538 2.922 1.00 0.00 C ATOM 158 CG2 VAL A 12 7.218 3.834 2.964 1.00 0.00 C ATOM 159 H VAL A 12 4.021 4.116 6.065 1.00 0.00 H ATOM 160 HA VAL A 12 6.796 3.763 5.721 1.00 0.00 H ATOM 161 HB VAL A 12 6.114 2.274 3.891 1.00 0.00 H ATOM 162 HG11 VAL A 12 4.550 4.595 2.804 1.00 0.00 H ATOM 163 HG12 VAL A 12 3.913 3.077 3.442 1.00 0.00 H ATOM 164 HG13 VAL A 12 4.861 3.079 1.953 1.00 0.00 H ATOM 165 HG21 VAL A 12 8.120 3.579 3.501 1.00 0.00 H ATOM 166 HG22 VAL A 12 7.156 4.907 2.852 1.00 0.00 H ATOM 167 HG23 VAL A 12 7.232 3.370 1.988 1.00 0.00 H ATOM 168 N TYR A 13 6.912 6.185 5.397 1.00 0.00 N ATOM 169 CA TYR A 13 6.973 7.617 5.325 1.00 0.00 C ATOM 170 C TYR A 13 8.368 8.032 4.852 1.00 0.00 C ATOM 171 O TYR A 13 9.363 7.530 5.375 1.00 0.00 O ATOM 172 CB TYR A 13 6.642 8.242 6.694 1.00 0.00 C ATOM 173 CG TYR A 13 6.561 9.750 6.672 1.00 0.00 C ATOM 174 CD1 TYR A 13 7.619 10.530 7.107 1.00 0.00 C ATOM 175 CD2 TYR A 13 5.429 10.391 6.192 1.00 0.00 C ATOM 176 CE1 TYR A 13 7.551 11.901 7.065 1.00 0.00 C ATOM 177 CE2 TYR A 13 5.352 11.763 6.151 1.00 0.00 C ATOM 178 CZ TYR A 13 6.416 12.514 6.587 1.00 0.00 C ATOM 179 OH TYR A 13 6.355 13.882 6.537 1.00 0.00 O ATOM 180 H TYR A 13 7.713 5.711 5.704 1.00 0.00 H ATOM 181 HA TYR A 13 6.242 7.937 4.598 1.00 0.00 H ATOM 182 HB2 TYR A 13 5.687 7.866 7.030 1.00 0.00 H ATOM 183 HB3 TYR A 13 7.405 7.956 7.400 1.00 0.00 H ATOM 184 HD1 TYR A 13 8.508 10.047 7.485 1.00 0.00 H ATOM 185 HD2 TYR A 13 4.593 9.797 5.852 1.00 0.00 H ATOM 186 HE1 TYR A 13 8.392 12.482 7.411 1.00 0.00 H ATOM 187 HE2 TYR A 13 4.456 12.234 5.774 1.00 0.00 H ATOM 188 HH TYR A 13 5.495 14.177 6.865 1.00 0.00 H ATOM 189 N PRO A 14 8.475 8.908 3.829 1.00 0.00 N ATOM 190 CA PRO A 14 7.319 9.476 3.131 1.00 0.00 C ATOM 191 C PRO A 14 6.656 8.427 2.250 1.00 0.00 C ATOM 192 O PRO A 14 7.331 7.543 1.692 1.00 0.00 O ATOM 193 CB PRO A 14 7.923 10.598 2.282 1.00 0.00 C ATOM 194 CG PRO A 14 9.337 10.189 2.056 1.00 0.00 C ATOM 195 CD PRO A 14 9.749 9.395 3.268 1.00 0.00 C ATOM 196 HA PRO A 14 6.596 9.877 3.826 1.00 0.00 H ATOM 197 HB2 PRO A 14 7.379 10.679 1.353 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.865 11.530 2.825 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.403 9.578 1.168 1.00 0.00 H ATOM 200 HG3 PRO A 14 9.960 11.065 1.953 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.380 8.566 2.983 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.260 10.029 3.976 1.00 0.00 H ATOM 203 N CYS A 15 5.369 8.496 2.138 1.00 0.00 N ATOM 204 CA CYS A 15 4.660 7.508 1.397 1.00 0.00 C ATOM 205 C CYS A 15 4.605 7.904 -0.058 1.00 0.00 C ATOM 206 O CYS A 15 3.866 8.817 -0.448 1.00 0.00 O ATOM 207 CB CYS A 15 3.254 7.291 1.966 1.00 0.00 C ATOM 208 SG CYS A 15 2.346 5.870 1.254 1.00 0.00 S ATOM 209 H CYS A 15 4.866 9.242 2.532 1.00 0.00 H ATOM 210 HA CYS A 15 5.214 6.584 1.479 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.327 7.129 3.031 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.669 8.181 1.784 1.00 0.00 H ATOM 213 N LYS A 16 5.448 7.291 -0.830 1.00 0.00 N ATOM 214 CA LYS A 16 5.452 7.461 -2.236 1.00 0.00 C ATOM 215 C LYS A 16 4.697 6.279 -2.807 1.00 0.00 C ATOM 216 O LYS A 16 4.738 5.216 -2.213 1.00 0.00 O ATOM 217 CB LYS A 16 6.894 7.452 -2.734 1.00 0.00 C ATOM 218 CG LYS A 16 7.053 7.834 -4.179 1.00 0.00 C ATOM 219 CD LYS A 16 6.584 9.253 -4.394 1.00 0.00 C ATOM 220 CE LYS A 16 6.828 9.713 -5.812 1.00 0.00 C ATOM 221 NZ LYS A 16 8.271 9.786 -6.129 1.00 0.00 N ATOM 222 H LYS A 16 6.115 6.692 -0.442 1.00 0.00 H ATOM 223 HA LYS A 16 4.972 8.394 -2.489 1.00 0.00 H ATOM 224 HB2 LYS A 16 7.468 8.148 -2.141 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.300 6.461 -2.598 1.00 0.00 H ATOM 226 HG2 LYS A 16 8.088 7.738 -4.467 1.00 0.00 H ATOM 227 HG3 LYS A 16 6.447 7.170 -4.778 1.00 0.00 H ATOM 228 HD2 LYS A 16 5.527 9.291 -4.179 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.113 9.890 -3.702 1.00 0.00 H ATOM 230 HE2 LYS A 16 6.350 9.025 -6.493 1.00 0.00 H ATOM 231 HE3 LYS A 16 6.391 10.693 -5.934 1.00 0.00 H ATOM 232 HZ1 LYS A 16 8.408 10.026 -7.130 1.00 0.00 H ATOM 233 HZ2 LYS A 16 8.780 8.909 -5.899 1.00 0.00 H ATOM 234 HZ3 LYS A 16 8.698 10.550 -5.567 1.00 0.00 H ATOM 235 N GLU A 17 4.024 6.465 -3.927 1.00 0.00 N ATOM 236 CA GLU A 17 3.219 5.407 -4.573 1.00 0.00 C ATOM 237 C GLU A 17 4.051 4.136 -4.749 1.00 0.00 C ATOM 238 O GLU A 17 3.677 3.065 -4.275 1.00 0.00 O ATOM 239 CB GLU A 17 2.698 5.833 -5.970 1.00 0.00 C ATOM 240 CG GLU A 17 2.125 7.246 -6.094 1.00 0.00 C ATOM 241 CD GLU A 17 3.195 8.302 -6.081 1.00 0.00 C ATOM 242 OE1 GLU A 17 3.855 8.516 -7.123 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.433 8.894 -5.011 1.00 0.00 O ATOM 244 H GLU A 17 4.026 7.364 -4.331 1.00 0.00 H ATOM 245 HA GLU A 17 2.376 5.191 -3.933 1.00 0.00 H ATOM 246 HB2 GLU A 17 3.518 5.758 -6.667 1.00 0.00 H ATOM 247 HB3 GLU A 17 1.935 5.130 -6.273 1.00 0.00 H ATOM 248 HG2 GLU A 17 1.572 7.330 -7.017 1.00 0.00 H ATOM 249 HG3 GLU A 17 1.457 7.420 -5.264 1.00 0.00 H ATOM 250 N LYS A 18 5.203 4.285 -5.399 1.00 0.00 N ATOM 251 CA LYS A 18 6.107 3.167 -5.661 1.00 0.00 C ATOM 252 C LYS A 18 6.631 2.558 -4.355 1.00 0.00 C ATOM 253 O LYS A 18 6.686 1.336 -4.209 1.00 0.00 O ATOM 254 CB LYS A 18 7.274 3.626 -6.539 1.00 0.00 C ATOM 255 CG LYS A 18 8.241 2.519 -6.931 1.00 0.00 C ATOM 256 CD LYS A 18 9.370 3.061 -7.778 1.00 0.00 C ATOM 257 CE LYS A 18 10.329 1.963 -8.202 1.00 0.00 C ATOM 258 NZ LYS A 18 11.432 2.496 -9.018 1.00 0.00 N ATOM 259 H LYS A 18 5.434 5.176 -5.739 1.00 0.00 H ATOM 260 HA LYS A 18 5.548 2.412 -6.193 1.00 0.00 H ATOM 261 HB2 LYS A 18 6.875 4.058 -7.446 1.00 0.00 H ATOM 262 HB3 LYS A 18 7.825 4.387 -6.008 1.00 0.00 H ATOM 263 HG2 LYS A 18 8.652 2.079 -6.035 1.00 0.00 H ATOM 264 HG3 LYS A 18 7.706 1.768 -7.492 1.00 0.00 H ATOM 265 HD2 LYS A 18 8.954 3.523 -8.660 1.00 0.00 H ATOM 266 HD3 LYS A 18 9.912 3.801 -7.208 1.00 0.00 H ATOM 267 HE2 LYS A 18 10.734 1.490 -7.320 1.00 0.00 H ATOM 268 HE3 LYS A 18 9.785 1.231 -8.778 1.00 0.00 H ATOM 269 HZ1 LYS A 18 12.132 1.765 -9.255 1.00 0.00 H ATOM 270 HZ2 LYS A 18 11.931 3.262 -8.523 1.00 0.00 H ATOM 271 HZ3 LYS A 18 11.087 2.895 -9.914 1.00 0.00 H ATOM 272 N ALA A 19 6.982 3.414 -3.404 1.00 0.00 N ATOM 273 CA ALA A 19 7.495 2.963 -2.113 1.00 0.00 C ATOM 274 C ALA A 19 6.424 2.194 -1.356 1.00 0.00 C ATOM 275 O ALA A 19 6.697 1.154 -0.772 1.00 0.00 O ATOM 276 CB ALA A 19 7.995 4.135 -1.288 1.00 0.00 C ATOM 277 H ALA A 19 6.891 4.372 -3.581 1.00 0.00 H ATOM 278 HA ALA A 19 8.320 2.294 -2.304 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.421 3.771 -0.365 1.00 0.00 H ATOM 280 HB2 ALA A 19 7.170 4.796 -1.068 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.749 4.672 -1.845 1.00 0.00 H ATOM 282 N CYS A 20 5.210 2.703 -1.407 1.00 0.00 N ATOM 283 CA CYS A 20 4.056 2.083 -0.781 1.00 0.00 C ATOM 284 C CYS A 20 3.840 0.698 -1.399 1.00 0.00 C ATOM 285 O CYS A 20 3.749 -0.305 -0.692 1.00 0.00 O ATOM 286 CB CYS A 20 2.822 2.992 -0.983 1.00 0.00 C ATOM 287 SG CYS A 20 1.278 2.429 -0.206 1.00 0.00 S ATOM 288 H CYS A 20 5.066 3.552 -1.885 1.00 0.00 H ATOM 289 HA CYS A 20 4.260 1.978 0.274 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.040 3.969 -0.576 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.642 3.094 -2.044 1.00 0.00 H ATOM 292 N LYS A 21 3.846 0.654 -2.730 1.00 0.00 N ATOM 293 CA LYS A 21 3.705 -0.584 -3.486 1.00 0.00 C ATOM 294 C LYS A 21 4.789 -1.598 -3.071 1.00 0.00 C ATOM 295 O LYS A 21 4.508 -2.783 -2.880 1.00 0.00 O ATOM 296 CB LYS A 21 3.802 -0.265 -4.989 1.00 0.00 C ATOM 297 CG LYS A 21 3.652 -1.453 -5.929 1.00 0.00 C ATOM 298 CD LYS A 21 3.747 -0.999 -7.381 1.00 0.00 C ATOM 299 CE LYS A 21 3.579 -2.157 -8.350 1.00 0.00 C ATOM 300 NZ LYS A 21 3.664 -1.716 -9.758 1.00 0.00 N ATOM 301 H LYS A 21 3.937 1.497 -3.228 1.00 0.00 H ATOM 302 HA LYS A 21 2.731 -1.000 -3.278 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.030 0.449 -5.238 1.00 0.00 H ATOM 304 HB3 LYS A 21 4.762 0.194 -5.175 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.441 -2.162 -5.725 1.00 0.00 H ATOM 306 HG3 LYS A 21 2.693 -1.920 -5.763 1.00 0.00 H ATOM 307 HD2 LYS A 21 2.968 -0.277 -7.571 1.00 0.00 H ATOM 308 HD3 LYS A 21 4.711 -0.540 -7.542 1.00 0.00 H ATOM 309 HE2 LYS A 21 4.360 -2.880 -8.164 1.00 0.00 H ATOM 310 HE3 LYS A 21 2.617 -2.617 -8.180 1.00 0.00 H ATOM 311 HZ1 LYS A 21 3.497 -2.515 -10.400 1.00 0.00 H ATOM 312 HZ2 LYS A 21 4.611 -1.336 -9.969 1.00 0.00 H ATOM 313 HZ3 LYS A 21 2.972 -0.972 -9.976 1.00 0.00 H ATOM 314 N SER A 22 6.004 -1.107 -2.902 1.00 0.00 N ATOM 315 CA SER A 22 7.129 -1.923 -2.509 1.00 0.00 C ATOM 316 C SER A 22 6.942 -2.464 -1.072 1.00 0.00 C ATOM 317 O SER A 22 7.011 -3.676 -0.849 1.00 0.00 O ATOM 318 CB SER A 22 8.438 -1.112 -2.645 1.00 0.00 C ATOM 319 OG SER A 22 9.593 -1.908 -2.383 1.00 0.00 O ATOM 320 H SER A 22 6.144 -0.148 -3.064 1.00 0.00 H ATOM 321 HA SER A 22 7.172 -2.764 -3.184 1.00 0.00 H ATOM 322 HB2 SER A 22 8.513 -0.721 -3.649 1.00 0.00 H ATOM 323 HB3 SER A 22 8.417 -0.290 -1.944 1.00 0.00 H ATOM 324 HG SER A 22 9.344 -2.834 -2.517 1.00 0.00 H ATOM 325 N VAL A 23 6.665 -1.572 -0.125 1.00 0.00 N ATOM 326 CA VAL A 23 6.486 -1.941 1.288 1.00 0.00 C ATOM 327 C VAL A 23 5.292 -2.897 1.462 1.00 0.00 C ATOM 328 O VAL A 23 5.345 -3.870 2.256 1.00 0.00 O ATOM 329 CB VAL A 23 6.334 -0.673 2.187 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.053 -1.039 3.635 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.600 0.165 2.114 1.00 0.00 C ATOM 332 H VAL A 23 6.573 -0.624 -0.377 1.00 0.00 H ATOM 333 HA VAL A 23 7.377 -2.475 1.584 1.00 0.00 H ATOM 334 HB VAL A 23 5.517 -0.075 1.812 1.00 0.00 H ATOM 335 HG11 VAL A 23 6.871 -1.628 4.024 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.141 -1.615 3.685 1.00 0.00 H ATOM 337 HG13 VAL A 23 5.944 -0.139 4.223 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.439 -0.422 2.455 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.495 1.038 2.740 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.770 0.472 1.092 1.00 0.00 H ATOM 341 N CYS A 24 4.248 -2.660 0.697 1.00 0.00 N ATOM 342 CA CYS A 24 3.095 -3.528 0.694 1.00 0.00 C ATOM 343 C CYS A 24 3.425 -4.948 0.304 1.00 0.00 C ATOM 344 O CYS A 24 2.847 -5.859 0.841 1.00 0.00 O ATOM 345 CB CYS A 24 1.967 -2.979 -0.159 1.00 0.00 C ATOM 346 SG CYS A 24 1.028 -1.687 0.672 1.00 0.00 S ATOM 347 H CYS A 24 4.227 -1.849 0.137 1.00 0.00 H ATOM 348 HA CYS A 24 2.746 -3.561 1.716 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.379 -2.562 -1.066 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.285 -3.779 -0.408 1.00 0.00 H ATOM 351 N LYS A 25 4.395 -5.143 -0.578 1.00 0.00 N ATOM 352 CA LYS A 25 4.771 -6.493 -0.999 1.00 0.00 C ATOM 353 C LYS A 25 5.577 -7.196 0.080 1.00 0.00 C ATOM 354 O LYS A 25 5.707 -8.426 0.071 1.00 0.00 O ATOM 355 CB LYS A 25 5.577 -6.481 -2.295 1.00 0.00 C ATOM 356 CG LYS A 25 4.844 -5.893 -3.483 1.00 0.00 C ATOM 357 CD LYS A 25 5.649 -6.038 -4.767 1.00 0.00 C ATOM 358 CE LYS A 25 6.995 -5.327 -4.695 1.00 0.00 C ATOM 359 NZ LYS A 25 7.754 -5.465 -5.949 1.00 0.00 N ATOM 360 H LYS A 25 4.874 -4.370 -0.951 1.00 0.00 H ATOM 361 HA LYS A 25 3.859 -7.048 -1.161 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.470 -5.898 -2.127 1.00 0.00 H ATOM 363 HB3 LYS A 25 5.863 -7.494 -2.535 1.00 0.00 H ATOM 364 HG2 LYS A 25 3.901 -6.405 -3.602 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.664 -4.845 -3.297 1.00 0.00 H ATOM 366 HD2 LYS A 25 5.823 -7.087 -4.955 1.00 0.00 H ATOM 367 HD3 LYS A 25 5.071 -5.620 -5.577 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.824 -4.278 -4.511 1.00 0.00 H ATOM 369 HE3 LYS A 25 7.575 -5.749 -3.886 1.00 0.00 H ATOM 370 HZ1 LYS A 25 7.228 -5.024 -6.731 1.00 0.00 H ATOM 371 HZ2 LYS A 25 7.921 -6.462 -6.191 1.00 0.00 H ATOM 372 HZ3 LYS A 25 8.675 -4.992 -5.875 1.00 0.00 H ATOM 373 N GLU A 26 6.129 -6.419 0.989 1.00 0.00 N ATOM 374 CA GLU A 26 6.925 -6.958 2.064 1.00 0.00 C ATOM 375 C GLU A 26 6.005 -7.403 3.189 1.00 0.00 C ATOM 376 O GLU A 26 6.216 -8.446 3.816 1.00 0.00 O ATOM 377 CB GLU A 26 7.914 -5.906 2.579 1.00 0.00 C ATOM 378 CG GLU A 26 8.774 -5.269 1.496 1.00 0.00 C ATOM 379 CD GLU A 26 9.588 -6.266 0.711 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.743 -6.548 1.096 1.00 0.00 O ATOM 381 OE2 GLU A 26 9.117 -6.751 -0.334 1.00 0.00 O ATOM 382 H GLU A 26 5.988 -5.450 0.934 1.00 0.00 H ATOM 383 HA GLU A 26 7.472 -7.811 1.693 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.359 -5.122 3.075 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.571 -6.374 3.298 1.00 0.00 H ATOM 386 HG2 GLU A 26 8.128 -4.745 0.807 1.00 0.00 H ATOM 387 HG3 GLU A 26 9.445 -4.562 1.960 1.00 0.00 H ATOM 388 N HIS A 27 4.990 -6.603 3.449 1.00 0.00 N ATOM 389 CA HIS A 27 4.010 -6.939 4.481 1.00 0.00 C ATOM 390 C HIS A 27 3.003 -7.955 3.963 1.00 0.00 C ATOM 391 O HIS A 27 2.677 -8.926 4.637 1.00 0.00 O ATOM 392 CB HIS A 27 3.277 -5.692 5.006 1.00 0.00 C ATOM 393 CG HIS A 27 4.124 -4.756 5.814 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.003 -4.594 7.175 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.108 -3.921 5.427 1.00 0.00 C ATOM 396 CE1 HIS A 27 4.902 -3.690 7.569 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.606 -3.245 6.540 1.00 0.00 N ATOM 398 H HIS A 27 4.915 -5.762 2.942 1.00 0.00 H ATOM 399 HA HIS A 27 4.553 -7.393 5.298 1.00 0.00 H ATOM 400 HB2 HIS A 27 2.891 -5.134 4.165 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.448 -6.010 5.622 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.346 -5.047 7.750 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.429 -3.786 4.404 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.040 -3.366 8.592 1.00 0.00 H ATOM 405 N TYR A 28 2.533 -7.740 2.771 1.00 0.00 N ATOM 406 CA TYR A 28 1.542 -8.589 2.182 1.00 0.00 C ATOM 407 C TYR A 28 2.091 -9.146 0.897 1.00 0.00 C ATOM 408 O TYR A 28 2.228 -8.434 -0.094 1.00 0.00 O ATOM 409 CB TYR A 28 0.243 -7.800 1.924 1.00 0.00 C ATOM 410 CG TYR A 28 -0.344 -7.175 3.171 1.00 0.00 C ATOM 411 CD1 TYR A 28 -1.275 -7.850 3.938 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.055 -5.912 3.587 1.00 0.00 C ATOM 413 CE1 TYR A 28 -1.787 -7.287 5.086 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.450 -5.341 4.727 1.00 0.00 C ATOM 415 CZ TYR A 28 -1.373 -6.034 5.476 1.00 0.00 C ATOM 416 OH TYR A 28 -1.879 -5.479 6.619 1.00 0.00 O ATOM 417 H TYR A 28 2.857 -6.992 2.220 1.00 0.00 H ATOM 418 HA TYR A 28 1.336 -9.396 2.869 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.459 -7.001 1.232 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.498 -8.456 1.492 1.00 0.00 H ATOM 421 HD1 TYR A 28 -1.601 -8.834 3.634 1.00 0.00 H ATOM 422 HD2 TYR A 28 0.779 -5.369 2.996 1.00 0.00 H ATOM 423 HE1 TYR A 28 -2.513 -7.837 5.667 1.00 0.00 H ATOM 424 HE2 TYR A 28 -0.105 -4.357 5.016 1.00 0.00 H ATOM 425 HH TYR A 28 -1.948 -6.165 7.296 1.00 0.00 H ATOM 426 N HIS A 29 2.403 -10.407 0.907 1.00 0.00 N ATOM 427 CA HIS A 29 3.006 -11.052 -0.244 1.00 0.00 C ATOM 428 C HIS A 29 2.060 -11.132 -1.434 1.00 0.00 C ATOM 429 O HIS A 29 2.500 -11.290 -2.584 1.00 0.00 O ATOM 430 CB HIS A 29 3.580 -12.424 0.118 1.00 0.00 C ATOM 431 CG HIS A 29 4.798 -12.345 0.992 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.082 -12.522 0.533 1.00 0.00 N ATOM 433 CD2 HIS A 29 4.910 -12.107 2.320 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.915 -12.394 1.566 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.253 -12.139 2.680 1.00 0.00 N ATOM 436 H HIS A 29 2.220 -10.932 1.715 1.00 0.00 H ATOM 437 HA HIS A 29 3.825 -10.413 -0.533 1.00 0.00 H ATOM 438 HB2 HIS A 29 2.829 -12.990 0.648 1.00 0.00 H ATOM 439 HB3 HIS A 29 3.848 -12.952 -0.784 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.351 -12.699 -0.396 1.00 0.00 H ATOM 441 HD2 HIS A 29 4.090 -11.917 2.999 1.00 0.00 H ATOM 442 HE1 HIS A 29 7.990 -12.487 1.499 1.00 0.00 H ATOM 443 N HIS A 30 0.780 -10.989 -1.181 1.00 0.00 N ATOM 444 CA HIS A 30 -0.188 -11.007 -2.256 1.00 0.00 C ATOM 445 C HIS A 30 -0.447 -9.609 -2.796 1.00 0.00 C ATOM 446 O HIS A 30 -1.154 -9.442 -3.805 1.00 0.00 O ATOM 447 CB HIS A 30 -1.498 -11.675 -1.838 1.00 0.00 C ATOM 448 CG HIS A 30 -1.354 -13.119 -1.478 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.204 -14.125 -2.402 1.00 0.00 N ATOM 450 CD2 HIS A 30 -1.351 -13.719 -0.268 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.125 -15.285 -1.747 1.00 0.00 C ATOM 452 NE2 HIS A 30 -1.207 -15.092 -0.437 1.00 0.00 N ATOM 453 H HIS A 30 0.481 -10.884 -0.251 1.00 0.00 H ATOM 454 HA HIS A 30 0.258 -11.588 -3.048 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.901 -11.161 -0.978 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.203 -11.605 -2.654 1.00 0.00 H ATOM 457 HD1 HIS A 30 -1.115 -13.999 -3.372 1.00 0.00 H ATOM 458 HD2 HIS A 30 -1.448 -13.217 0.684 1.00 0.00 H ATOM 459 HE1 HIS A 30 -1.008 -16.249 -2.222 1.00 0.00 H ATOM 460 N ALA A 31 0.144 -8.607 -2.156 1.00 0.00 N ATOM 461 CA ALA A 31 -0.041 -7.233 -2.568 1.00 0.00 C ATOM 462 C ALA A 31 0.828 -6.926 -3.760 1.00 0.00 C ATOM 463 O ALA A 31 1.965 -7.390 -3.855 1.00 0.00 O ATOM 464 CB ALA A 31 0.241 -6.264 -1.434 1.00 0.00 C ATOM 465 H ALA A 31 0.755 -8.797 -1.410 1.00 0.00 H ATOM 466 HA ALA A 31 -1.072 -7.119 -2.868 1.00 0.00 H ATOM 467 HB1 ALA A 31 1.271 -6.361 -1.124 1.00 0.00 H ATOM 468 HB2 ALA A 31 -0.413 -6.482 -0.603 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.062 -5.255 -1.775 1.00 0.00 H ATOM 470 N CYS A 32 0.287 -6.181 -4.665 1.00 0.00 N ATOM 471 CA CYS A 32 0.974 -5.821 -5.882 1.00 0.00 C ATOM 472 C CYS A 32 0.720 -4.363 -6.258 1.00 0.00 C ATOM 473 O CYS A 32 1.167 -3.887 -7.291 1.00 0.00 O ATOM 474 CB CYS A 32 0.573 -6.795 -6.995 1.00 0.00 C ATOM 475 SG CYS A 32 -1.162 -7.386 -6.868 1.00 0.00 S ATOM 476 H CYS A 32 -0.635 -5.867 -4.530 1.00 0.00 H ATOM 477 HA CYS A 32 2.031 -5.937 -5.694 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.681 -6.296 -7.946 1.00 0.00 H ATOM 479 HB3 CYS A 32 1.220 -7.658 -6.966 1.00 0.00 H ATOM 480 N LYS A 33 0.024 -3.657 -5.391 1.00 0.00 N ATOM 481 CA LYS A 33 -0.256 -2.256 -5.567 1.00 0.00 C ATOM 482 C LYS A 33 -0.391 -1.628 -4.196 1.00 0.00 C ATOM 483 O LYS A 33 -0.891 -2.265 -3.277 1.00 0.00 O ATOM 484 CB LYS A 33 -1.548 -2.062 -6.394 1.00 0.00 C ATOM 485 CG LYS A 33 -1.983 -0.610 -6.569 1.00 0.00 C ATOM 486 CD LYS A 33 -3.263 -0.501 -7.383 1.00 0.00 C ATOM 487 CE LYS A 33 -3.724 0.946 -7.510 1.00 0.00 C ATOM 488 NZ LYS A 33 -4.047 1.540 -6.198 1.00 0.00 N ATOM 489 H LYS A 33 -0.332 -4.069 -4.573 1.00 0.00 H ATOM 490 HA LYS A 33 0.575 -1.800 -6.083 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.380 -2.475 -7.378 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.352 -2.611 -5.929 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.149 -0.177 -5.594 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.195 -0.069 -7.072 1.00 0.00 H ATOM 495 HD2 LYS A 33 -3.088 -0.903 -8.369 1.00 0.00 H ATOM 496 HD3 LYS A 33 -4.037 -1.074 -6.894 1.00 0.00 H ATOM 497 HE2 LYS A 33 -2.931 1.526 -7.958 1.00 0.00 H ATOM 498 HE3 LYS A 33 -4.597 0.985 -8.142 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -3.218 1.507 -5.575 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -4.855 1.060 -5.757 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -4.307 2.549 -6.298 1.00 0.00 H ATOM 502 N GLY A 34 0.083 -0.429 -4.049 1.00 0.00 N ATOM 503 CA GLY A 34 -0.027 0.270 -2.799 1.00 0.00 C ATOM 504 C GLY A 34 -0.376 1.694 -3.068 1.00 0.00 C ATOM 505 O GLY A 34 0.133 2.271 -4.032 1.00 0.00 O ATOM 506 H GLY A 34 0.517 0.045 -4.790 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.798 -0.190 -2.197 1.00 0.00 H ATOM 508 HA3 GLY A 34 0.917 0.231 -2.276 1.00 0.00 H ATOM 509 N GLU A 35 -1.249 2.262 -2.284 1.00 0.00 N ATOM 510 CA GLU A 35 -1.659 3.624 -2.501 1.00 0.00 C ATOM 511 C GLU A 35 -1.688 4.344 -1.167 1.00 0.00 C ATOM 512 O GLU A 35 -2.127 3.780 -0.156 1.00 0.00 O ATOM 513 CB GLU A 35 -3.019 3.655 -3.208 1.00 0.00 C ATOM 514 CG GLU A 35 -3.364 4.968 -3.878 1.00 0.00 C ATOM 515 CD GLU A 35 -4.518 4.827 -4.842 1.00 0.00 C ATOM 516 OE1 GLU A 35 -4.378 4.105 -5.848 1.00 0.00 O ATOM 517 OE2 GLU A 35 -5.562 5.462 -4.653 1.00 0.00 O ATOM 518 H GLU A 35 -1.605 1.771 -1.508 1.00 0.00 H ATOM 519 HA GLU A 35 -0.916 4.093 -3.130 1.00 0.00 H ATOM 520 HB2 GLU A 35 -3.055 2.878 -3.958 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.779 3.462 -2.465 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.630 5.690 -3.119 1.00 0.00 H ATOM 523 HG3 GLU A 35 -2.500 5.321 -4.421 1.00 0.00 H ATOM 524 N CYS A 36 -1.200 5.548 -1.160 1.00 0.00 N ATOM 525 CA CYS A 36 -1.076 6.323 0.043 1.00 0.00 C ATOM 526 C CYS A 36 -2.363 7.041 0.346 1.00 0.00 C ATOM 527 O CYS A 36 -2.930 7.705 -0.518 1.00 0.00 O ATOM 528 CB CYS A 36 0.054 7.314 -0.115 1.00 0.00 C ATOM 529 SG CYS A 36 1.643 6.535 -0.534 1.00 0.00 S ATOM 530 H CYS A 36 -0.918 5.962 -2.004 1.00 0.00 H ATOM 531 HA CYS A 36 -0.835 5.656 0.858 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.193 8.007 -0.906 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.185 7.857 0.809 1.00 0.00 H ATOM 534 N GLU A 37 -2.818 6.901 1.560 1.00 0.00 N ATOM 535 CA GLU A 37 -4.053 7.497 2.012 1.00 0.00 C ATOM 536 C GLU A 37 -3.782 8.313 3.255 1.00 0.00 C ATOM 537 O GLU A 37 -3.141 7.836 4.188 1.00 0.00 O ATOM 538 CB GLU A 37 -5.075 6.397 2.312 1.00 0.00 C ATOM 539 CG GLU A 37 -5.571 5.657 1.076 1.00 0.00 C ATOM 540 CD GLU A 37 -6.618 6.426 0.304 1.00 0.00 C ATOM 541 OE1 GLU A 37 -6.364 7.566 -0.133 1.00 0.00 O ATOM 542 OE2 GLU A 37 -7.730 5.888 0.120 1.00 0.00 O ATOM 543 H GLU A 37 -2.299 6.370 2.211 1.00 0.00 H ATOM 544 HA GLU A 37 -4.434 8.133 1.228 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.621 5.678 2.977 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.926 6.841 2.806 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.730 5.477 0.422 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.990 4.711 1.386 1.00 0.00 H ATOM 549 N TYR A 38 -4.239 9.525 3.269 1.00 0.00 N ATOM 550 CA TYR A 38 -4.014 10.388 4.394 1.00 0.00 C ATOM 551 C TYR A 38 -5.159 10.325 5.376 1.00 0.00 C ATOM 552 O TYR A 38 -6.300 10.669 5.055 1.00 0.00 O ATOM 553 CB TYR A 38 -3.733 11.833 3.956 1.00 0.00 C ATOM 554 CG TYR A 38 -2.383 12.014 3.291 1.00 0.00 C ATOM 555 CD1 TYR A 38 -1.245 12.221 4.058 1.00 0.00 C ATOM 556 CD2 TYR A 38 -2.240 11.973 1.910 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.007 12.377 3.476 1.00 0.00 C ATOM 558 CE2 TYR A 38 -1.001 12.131 1.320 1.00 0.00 C ATOM 559 CZ TYR A 38 0.112 12.330 2.110 1.00 0.00 C ATOM 560 OH TYR A 38 1.347 12.483 1.532 1.00 0.00 O ATOM 561 H TYR A 38 -4.779 9.846 2.514 1.00 0.00 H ATOM 562 HA TYR A 38 -3.134 10.012 4.896 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.492 12.142 3.253 1.00 0.00 H ATOM 564 HB3 TYR A 38 -3.770 12.477 4.822 1.00 0.00 H ATOM 565 HD1 TYR A 38 -1.340 12.258 5.133 1.00 0.00 H ATOM 566 HD2 TYR A 38 -3.113 11.819 1.291 1.00 0.00 H ATOM 567 HE1 TYR A 38 0.860 12.539 4.100 1.00 0.00 H ATOM 568 HE2 TYR A 38 -0.918 12.095 0.244 1.00 0.00 H ATOM 569 HH TYR A 38 1.319 13.272 0.974 1.00 0.00 H ATOM 570 N HIS A 39 -4.860 9.852 6.550 1.00 0.00 N ATOM 571 CA HIS A 39 -5.798 9.786 7.632 1.00 0.00 C ATOM 572 C HIS A 39 -5.345 10.788 8.683 1.00 0.00 C ATOM 573 O HIS A 39 -4.474 10.497 9.520 1.00 0.00 O ATOM 574 CB HIS A 39 -5.872 8.357 8.215 1.00 0.00 C ATOM 575 CG HIS A 39 -6.854 8.199 9.343 1.00 0.00 C ATOM 576 ND1 HIS A 39 -6.520 8.340 10.671 1.00 0.00 N ATOM 577 CD2 HIS A 39 -8.180 7.915 9.321 1.00 0.00 C ATOM 578 CE1 HIS A 39 -7.612 8.146 11.400 1.00 0.00 C ATOM 579 NE2 HIS A 39 -8.660 7.884 10.633 1.00 0.00 N ATOM 580 H HIS A 39 -3.940 9.548 6.731 1.00 0.00 H ATOM 581 HA HIS A 39 -6.766 10.083 7.256 1.00 0.00 H ATOM 582 HB2 HIS A 39 -6.161 7.672 7.431 1.00 0.00 H ATOM 583 HB3 HIS A 39 -4.895 8.080 8.581 1.00 0.00 H ATOM 584 HD1 HIS A 39 -5.628 8.544 11.031 1.00 0.00 H ATOM 585 HD2 HIS A 39 -8.775 7.732 8.437 1.00 0.00 H ATOM 586 HE1 HIS A 39 -7.635 8.199 12.479 1.00 0.00 H ATOM 587 N GLY A 40 -5.866 11.981 8.584 1.00 0.00 N ATOM 588 CA GLY A 40 -5.466 13.031 9.466 1.00 0.00 C ATOM 589 C GLY A 40 -4.091 13.518 9.097 1.00 0.00 C ATOM 590 O GLY A 40 -3.889 14.060 8.004 1.00 0.00 O ATOM 591 H GLY A 40 -6.532 12.158 7.885 1.00 0.00 H ATOM 592 HA2 GLY A 40 -6.171 13.847 9.391 1.00 0.00 H ATOM 593 HA3 GLY A 40 -5.447 12.660 10.480 1.00 0.00 H ATOM 594 N ARG A 41 -3.147 13.294 9.966 1.00 0.00 N ATOM 595 CA ARG A 41 -1.772 13.697 9.731 1.00 0.00 C ATOM 596 C ARG A 41 -0.968 12.479 9.295 1.00 0.00 C ATOM 597 O ARG A 41 0.150 12.593 8.775 1.00 0.00 O ATOM 598 CB ARG A 41 -1.175 14.246 11.030 1.00 0.00 C ATOM 599 CG ARG A 41 -2.023 15.309 11.695 1.00 0.00 C ATOM 600 CD ARG A 41 -1.418 15.777 13.001 1.00 0.00 C ATOM 601 NE ARG A 41 -2.332 16.680 13.711 1.00 0.00 N ATOM 602 CZ ARG A 41 -2.032 17.403 14.794 1.00 0.00 C ATOM 603 NH1 ARG A 41 -0.802 17.412 15.271 1.00 0.00 N ATOM 604 NH2 ARG A 41 -2.971 18.131 15.386 1.00 0.00 N ATOM 605 H ARG A 41 -3.372 12.844 10.811 1.00 0.00 H ATOM 606 HA ARG A 41 -1.746 14.462 8.971 1.00 0.00 H ATOM 607 HB2 ARG A 41 -1.049 13.430 11.726 1.00 0.00 H ATOM 608 HB3 ARG A 41 -0.206 14.672 10.813 1.00 0.00 H ATOM 609 HG2 ARG A 41 -2.113 16.156 11.032 1.00 0.00 H ATOM 610 HG3 ARG A 41 -3.004 14.901 11.887 1.00 0.00 H ATOM 611 HD2 ARG A 41 -1.216 14.917 13.623 1.00 0.00 H ATOM 612 HD3 ARG A 41 -0.497 16.302 12.796 1.00 0.00 H ATOM 613 HE ARG A 41 -3.242 16.704 13.337 1.00 0.00 H ATOM 614 HH11 ARG A 41 -0.057 16.888 14.854 1.00 0.00 H ATOM 615 HH12 ARG A 41 -0.555 17.943 16.085 1.00 0.00 H ATOM 616 HH21 ARG A 41 -3.919 18.169 15.058 1.00 0.00 H ATOM 617 HH22 ARG A 41 -2.780 18.690 16.200 1.00 0.00 H ATOM 618 N GLU A 42 -1.566 11.325 9.471 1.00 0.00 N ATOM 619 CA GLU A 42 -0.900 10.069 9.264 1.00 0.00 C ATOM 620 C GLU A 42 -1.182 9.541 7.877 1.00 0.00 C ATOM 621 O GLU A 42 -2.340 9.417 7.474 1.00 0.00 O ATOM 622 CB GLU A 42 -1.407 9.063 10.292 1.00 0.00 C ATOM 623 CG GLU A 42 -1.287 9.532 11.732 1.00 0.00 C ATOM 624 CD GLU A 42 0.135 9.760 12.162 1.00 0.00 C ATOM 625 OE1 GLU A 42 0.667 10.870 11.990 1.00 0.00 O ATOM 626 OE2 GLU A 42 0.750 8.838 12.707 1.00 0.00 O ATOM 627 H GLU A 42 -2.516 11.299 9.715 1.00 0.00 H ATOM 628 HA GLU A 42 0.160 10.200 9.412 1.00 0.00 H ATOM 629 HB2 GLU A 42 -2.447 8.856 10.090 1.00 0.00 H ATOM 630 HB3 GLU A 42 -0.844 8.148 10.186 1.00 0.00 H ATOM 631 HG2 GLU A 42 -1.830 10.459 11.841 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.727 8.782 12.371 1.00 0.00 H ATOM 633 N VAL A 43 -0.157 9.247 7.143 1.00 0.00 N ATOM 634 CA VAL A 43 -0.345 8.656 5.853 1.00 0.00 C ATOM 635 C VAL A 43 -0.237 7.143 5.978 1.00 0.00 C ATOM 636 O VAL A 43 0.723 6.612 6.545 1.00 0.00 O ATOM 637 CB VAL A 43 0.626 9.210 4.764 1.00 0.00 C ATOM 638 CG1 VAL A 43 2.077 8.868 5.048 1.00 0.00 C ATOM 639 CG2 VAL A 43 0.216 8.728 3.378 1.00 0.00 C ATOM 640 H VAL A 43 0.748 9.419 7.482 1.00 0.00 H ATOM 641 HA VAL A 43 -1.363 8.879 5.567 1.00 0.00 H ATOM 642 HB VAL A 43 0.542 10.287 4.774 1.00 0.00 H ATOM 643 HG11 VAL A 43 2.375 9.274 6.002 1.00 0.00 H ATOM 644 HG12 VAL A 43 2.698 9.263 4.260 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.161 7.791 5.066 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.893 9.133 2.642 1.00 0.00 H ATOM 647 HG22 VAL A 43 -0.789 9.059 3.163 1.00 0.00 H ATOM 648 HG23 VAL A 43 0.254 7.649 3.347 1.00 0.00 H ATOM 649 N HIS A 44 -1.232 6.472 5.519 1.00 0.00 N ATOM 650 CA HIS A 44 -1.278 5.044 5.574 1.00 0.00 C ATOM 651 C HIS A 44 -1.075 4.509 4.190 1.00 0.00 C ATOM 652 O HIS A 44 -1.567 5.084 3.222 1.00 0.00 O ATOM 653 CB HIS A 44 -2.621 4.547 6.150 1.00 0.00 C ATOM 654 CG HIS A 44 -2.849 4.866 7.609 1.00 0.00 C ATOM 655 ND1 HIS A 44 -3.274 3.943 8.540 1.00 0.00 N ATOM 656 CD2 HIS A 44 -2.734 6.040 8.284 1.00 0.00 C ATOM 657 CE1 HIS A 44 -3.401 4.556 9.708 1.00 0.00 C ATOM 658 NE2 HIS A 44 -3.083 5.838 9.616 1.00 0.00 N ATOM 659 H HIS A 44 -1.977 6.950 5.085 1.00 0.00 H ATOM 660 HA HIS A 44 -0.473 4.704 6.210 1.00 0.00 H ATOM 661 HB2 HIS A 44 -3.428 4.998 5.592 1.00 0.00 H ATOM 662 HB3 HIS A 44 -2.674 3.475 6.031 1.00 0.00 H ATOM 663 HD1 HIS A 44 -3.498 2.989 8.402 1.00 0.00 H ATOM 664 HD2 HIS A 44 -2.422 6.981 7.854 1.00 0.00 H ATOM 665 HE1 HIS A 44 -3.728 4.063 10.614 1.00 0.00 H ATOM 666 N CYS A 45 -0.327 3.476 4.089 1.00 0.00 N ATOM 667 CA CYS A 45 -0.073 2.832 2.837 1.00 0.00 C ATOM 668 C CYS A 45 -1.034 1.673 2.722 1.00 0.00 C ATOM 669 O CYS A 45 -0.957 0.722 3.491 1.00 0.00 O ATOM 670 CB CYS A 45 1.383 2.371 2.812 1.00 0.00 C ATOM 671 SG CYS A 45 1.891 1.375 1.393 1.00 0.00 S ATOM 672 H CYS A 45 0.090 3.079 4.886 1.00 0.00 H ATOM 673 HA CYS A 45 -0.249 3.537 2.037 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.007 3.252 2.809 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.583 1.805 3.709 1.00 0.00 H ATOM 676 N HIS A 46 -1.991 1.788 1.840 1.00 0.00 N ATOM 677 CA HIS A 46 -2.984 0.770 1.688 1.00 0.00 C ATOM 678 C HIS A 46 -2.569 -0.212 0.626 1.00 0.00 C ATOM 679 O HIS A 46 -2.271 0.164 -0.514 1.00 0.00 O ATOM 680 CB HIS A 46 -4.372 1.375 1.433 1.00 0.00 C ATOM 681 CG HIS A 46 -4.959 2.086 2.640 1.00 0.00 C ATOM 682 ND1 HIS A 46 -6.174 2.728 2.639 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.476 2.215 3.911 1.00 0.00 C ATOM 684 CE1 HIS A 46 -6.397 3.215 3.864 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.392 2.932 4.681 1.00 0.00 N ATOM 686 H HIS A 46 -2.032 2.564 1.237 1.00 0.00 H ATOM 687 HA HIS A 46 -3.010 0.233 2.625 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.297 2.094 0.630 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.055 0.591 1.142 1.00 0.00 H ATOM 690 HD1 HIS A 46 -6.778 2.833 1.869 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.536 1.823 4.272 1.00 0.00 H ATOM 692 HE1 HIS A 46 -7.283 3.767 4.145 1.00 0.00 H ATOM 693 N CYS A 47 -2.533 -1.448 1.012 1.00 0.00 N ATOM 694 CA CYS A 47 -2.038 -2.512 0.189 1.00 0.00 C ATOM 695 C CYS A 47 -3.147 -3.193 -0.568 1.00 0.00 C ATOM 696 O CYS A 47 -4.101 -3.707 0.026 1.00 0.00 O ATOM 697 CB CYS A 47 -1.315 -3.509 1.073 1.00 0.00 C ATOM 698 SG CYS A 47 -0.009 -2.732 2.063 1.00 0.00 S ATOM 699 H CYS A 47 -2.853 -1.675 1.913 1.00 0.00 H ATOM 700 HA CYS A 47 -1.320 -2.105 -0.507 1.00 0.00 H ATOM 701 HB2 CYS A 47 -2.021 -3.981 1.741 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.854 -4.264 0.453 1.00 0.00 H ATOM 703 N TYR A 48 -3.020 -3.202 -1.865 1.00 0.00 N ATOM 704 CA TYR A 48 -3.971 -3.829 -2.733 1.00 0.00 C ATOM 705 C TYR A 48 -3.297 -5.000 -3.398 1.00 0.00 C ATOM 706 O TYR A 48 -2.133 -4.901 -3.834 1.00 0.00 O ATOM 707 CB TYR A 48 -4.454 -2.863 -3.812 1.00 0.00 C ATOM 708 CG TYR A 48 -5.034 -1.573 -3.306 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.221 -0.478 -3.100 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.391 -1.438 -3.054 1.00 0.00 C ATOM 711 CE1 TYR A 48 -4.732 0.709 -2.663 1.00 0.00 C ATOM 712 CE2 TYR A 48 -6.911 -0.244 -2.606 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.071 0.828 -2.415 1.00 0.00 C ATOM 714 OH TYR A 48 -6.570 2.031 -2.002 1.00 0.00 O ATOM 715 H TYR A 48 -2.230 -2.784 -2.278 1.00 0.00 H ATOM 716 HA TYR A 48 -4.813 -4.168 -2.149 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.616 -2.605 -4.440 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.204 -3.356 -4.414 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.161 -0.567 -3.289 1.00 0.00 H ATOM 720 HD2 TYR A 48 -7.049 -2.282 -3.203 1.00 0.00 H ATOM 721 HE1 TYR A 48 -4.070 1.546 -2.505 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.971 -0.158 -2.414 1.00 0.00 H ATOM 723 HH TYR A 48 -7.180 1.922 -1.261 1.00 0.00 H ATOM 724 N GLY A 49 -3.972 -6.088 -3.474 1.00 0.00 N ATOM 725 CA GLY A 49 -3.402 -7.231 -4.085 1.00 0.00 C ATOM 726 C GLY A 49 -4.419 -8.087 -4.732 1.00 0.00 C ATOM 727 O GLY A 49 -5.601 -7.760 -4.735 1.00 0.00 O ATOM 728 H GLY A 49 -4.884 -6.132 -3.104 1.00 0.00 H ATOM 729 HA2 GLY A 49 -2.682 -6.918 -4.827 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.897 -7.814 -3.329 1.00 0.00 H ATOM 731 N ASP A 50 -3.953 -9.132 -5.324 1.00 0.00 N ATOM 732 CA ASP A 50 -4.770 -10.146 -5.929 1.00 0.00 C ATOM 733 C ASP A 50 -4.107 -11.448 -5.620 1.00 0.00 C ATOM 734 O ASP A 50 -2.916 -11.608 -5.909 1.00 0.00 O ATOM 735 CB ASP A 50 -4.895 -9.943 -7.442 1.00 0.00 C ATOM 736 CG ASP A 50 -5.754 -11.002 -8.102 1.00 0.00 C ATOM 737 OD1 ASP A 50 -6.946 -11.112 -7.768 1.00 0.00 O ATOM 738 OD2 ASP A 50 -5.274 -11.705 -8.997 1.00 0.00 O ATOM 739 H ASP A 50 -2.981 -9.272 -5.341 1.00 0.00 H ATOM 740 HA ASP A 50 -5.744 -10.120 -5.462 1.00 0.00 H ATOM 741 HB2 ASP A 50 -5.336 -8.977 -7.635 1.00 0.00 H ATOM 742 HB3 ASP A 50 -3.909 -9.977 -7.883 1.00 0.00 H ATOM 743 N TYR A 51 -4.824 -12.344 -5.004 1.00 0.00 N ATOM 744 CA TYR A 51 -4.253 -13.589 -4.533 1.00 0.00 C ATOM 745 C TYR A 51 -3.828 -14.504 -5.674 1.00 0.00 C ATOM 746 O TYR A 51 -4.664 -15.050 -6.397 1.00 0.00 O ATOM 747 CB TYR A 51 -5.239 -14.327 -3.621 1.00 0.00 C ATOM 748 CG TYR A 51 -5.636 -13.576 -2.368 1.00 0.00 C ATOM 749 CD1 TYR A 51 -4.832 -13.600 -1.245 1.00 0.00 C ATOM 750 CD2 TYR A 51 -6.822 -12.857 -2.307 1.00 0.00 C ATOM 751 CE1 TYR A 51 -5.190 -12.929 -0.097 1.00 0.00 C ATOM 752 CE2 TYR A 51 -7.184 -12.183 -1.164 1.00 0.00 C ATOM 753 CZ TYR A 51 -6.364 -12.223 -0.062 1.00 0.00 C ATOM 754 OH TYR A 51 -6.721 -11.561 1.082 1.00 0.00 O ATOM 755 H TYR A 51 -5.780 -12.172 -4.868 1.00 0.00 H ATOM 756 HA TYR A 51 -3.380 -13.345 -3.946 1.00 0.00 H ATOM 757 HB2 TYR A 51 -6.140 -14.518 -4.183 1.00 0.00 H ATOM 758 HB3 TYR A 51 -4.803 -15.270 -3.324 1.00 0.00 H ATOM 759 HD1 TYR A 51 -3.905 -14.154 -1.273 1.00 0.00 H ATOM 760 HD2 TYR A 51 -7.470 -12.825 -3.171 1.00 0.00 H ATOM 761 HE1 TYR A 51 -4.546 -12.960 0.770 1.00 0.00 H ATOM 762 HE2 TYR A 51 -8.110 -11.628 -1.141 1.00 0.00 H ATOM 763 HH TYR A 51 -7.646 -11.739 1.293 1.00 0.00 H ATOM 764 N HIS A 52 -2.545 -14.640 -5.837 1.00 0.00 N ATOM 765 CA HIS A 52 -1.967 -15.567 -6.774 1.00 0.00 C ATOM 766 C HIS A 52 -1.342 -16.686 -5.984 1.00 0.00 C ATOM 767 O HIS A 52 -0.158 -16.563 -5.582 1.00 0.00 O ATOM 768 CB HIS A 52 -0.908 -14.900 -7.671 1.00 0.00 C ATOM 769 CG HIS A 52 -1.440 -13.919 -8.665 1.00 0.00 C ATOM 770 ND1 HIS A 52 -1.887 -12.659 -8.348 1.00 0.00 N ATOM 771 CD2 HIS A 52 -1.577 -14.038 -10.006 1.00 0.00 C ATOM 772 CE1 HIS A 52 -2.271 -12.059 -9.475 1.00 0.00 C ATOM 773 NE2 HIS A 52 -2.105 -12.856 -10.523 1.00 0.00 N ATOM 774 OXT HIS A 52 -2.036 -17.674 -5.710 1.00 0.00 O ATOM 775 H HIS A 52 -1.926 -14.083 -5.323 1.00 0.00 H ATOM 776 HA HIS A 52 -2.765 -15.966 -7.384 1.00 0.00 H ATOM 777 HB2 HIS A 52 -0.185 -14.385 -7.059 1.00 0.00 H ATOM 778 HB3 HIS A 52 -0.395 -15.677 -8.221 1.00 0.00 H ATOM 779 HD1 HIS A 52 -1.951 -12.268 -7.446 1.00 0.00 H ATOM 780 HD2 HIS A 52 -1.314 -14.911 -10.586 1.00 0.00 H ATOM 781 HE1 HIS A 52 -2.676 -11.059 -9.518 1.00 0.00 H TER 782 HIS A 52