ATOM 1 N ALA A 1 -1.038 -11.365 -7.501 1.00 0.00 N ATOM 2 CA ALA A 1 -2.276 -10.582 -7.719 1.00 0.00 C ATOM 3 C ALA A 1 -1.992 -9.298 -8.504 1.00 0.00 C ATOM 4 O ALA A 1 -0.867 -8.810 -8.425 1.00 0.00 O ATOM 5 CB ALA A 1 -3.362 -11.443 -8.380 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.635 -11.617 -8.397 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.373 -10.807 -6.977 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.258 -12.207 -6.980 1.00 0.00 H ATOM 9 HA ALA A 1 -2.659 -10.278 -6.746 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.492 -12.372 -7.825 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.319 -10.914 -8.379 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.078 -11.680 -9.407 1.00 0.00 H ATOM 13 N ASP A 2 -2.999 -8.770 -9.222 1.00 0.00 N ATOM 14 CA ASP A 2 -3.066 -7.418 -9.776 1.00 0.00 C ATOM 15 C ASP A 2 -3.619 -6.479 -8.703 1.00 0.00 C ATOM 16 O ASP A 2 -3.067 -5.416 -8.443 1.00 0.00 O ATOM 17 CB ASP A 2 -4.002 -7.428 -10.998 1.00 0.00 C ATOM 18 CG ASP A 2 -4.120 -6.083 -11.714 1.00 0.00 C ATOM 19 OD1 ASP A 2 -3.937 -5.031 -11.064 1.00 0.00 O ATOM 20 OD2 ASP A 2 -4.331 -6.141 -12.946 1.00 0.00 O ATOM 21 H ASP A 2 -3.852 -9.299 -9.299 1.00 0.00 H ATOM 22 HA ASP A 2 -2.069 -7.085 -10.062 1.00 0.00 H ATOM 23 HB2 ASP A 2 -3.633 -8.158 -11.719 1.00 0.00 H ATOM 24 HB3 ASP A 2 -5.008 -7.720 -10.700 1.00 0.00 H ATOM 25 N VAL A 3 -4.684 -6.931 -8.048 1.00 0.00 N ATOM 26 CA VAL A 3 -5.296 -6.322 -6.877 1.00 0.00 C ATOM 27 C VAL A 3 -5.263 -7.403 -5.794 1.00 0.00 C ATOM 28 O VAL A 3 -5.365 -8.586 -6.123 1.00 0.00 O ATOM 29 CB VAL A 3 -6.734 -5.880 -7.215 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.419 -5.208 -6.018 1.00 0.00 C ATOM 31 CG2 VAL A 3 -6.744 -4.889 -8.389 1.00 0.00 C ATOM 32 H VAL A 3 -4.993 -7.860 -8.277 1.00 0.00 H ATOM 33 HA VAL A 3 -4.718 -5.456 -6.552 1.00 0.00 H ATOM 34 HB VAL A 3 -7.320 -6.756 -7.498 1.00 0.00 H ATOM 35 HG11 VAL A 3 -7.468 -5.886 -5.167 1.00 0.00 H ATOM 36 HG12 VAL A 3 -6.871 -4.309 -5.736 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.436 -4.926 -6.289 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.120 -4.025 -8.155 1.00 0.00 H ATOM 39 HG22 VAL A 3 -6.371 -5.363 -9.298 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.763 -4.549 -8.575 1.00 0.00 H ATOM 41 N VAL A 4 -5.068 -7.017 -4.530 1.00 0.00 N ATOM 42 CA VAL A 4 -4.999 -7.930 -3.391 1.00 0.00 C ATOM 43 C VAL A 4 -5.777 -7.324 -2.212 1.00 0.00 C ATOM 44 O VAL A 4 -5.200 -6.878 -1.224 1.00 0.00 O ATOM 45 CB VAL A 4 -3.528 -8.266 -3.047 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.455 -9.398 -2.014 1.00 0.00 C ATOM 47 CG2 VAL A 4 -2.726 -8.716 -4.276 1.00 0.00 C ATOM 48 H VAL A 4 -4.970 -6.021 -4.355 1.00 0.00 H ATOM 49 HA VAL A 4 -5.497 -8.867 -3.650 1.00 0.00 H ATOM 50 HB VAL A 4 -3.028 -7.392 -2.637 1.00 0.00 H ATOM 51 HG11 VAL A 4 -3.991 -9.122 -1.109 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.895 -10.308 -2.422 1.00 0.00 H ATOM 53 HG13 VAL A 4 -2.414 -9.593 -1.752 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.213 -9.584 -4.714 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.657 -7.917 -5.014 1.00 0.00 H ATOM 56 HG23 VAL A 4 -1.713 -8.987 -3.977 1.00 0.00 H ATOM 57 N THR A 5 -7.103 -7.273 -2.321 1.00 0.00 N ATOM 58 CA THR A 5 -7.964 -6.740 -1.275 1.00 0.00 C ATOM 59 C THR A 5 -7.868 -7.565 0.013 1.00 0.00 C ATOM 60 O THR A 5 -7.815 -8.793 -0.055 1.00 0.00 O ATOM 61 CB THR A 5 -9.402 -6.716 -1.812 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.378 -6.276 -3.157 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.316 -5.800 -0.991 1.00 0.00 C ATOM 64 H THR A 5 -7.559 -7.546 -3.179 1.00 0.00 H ATOM 65 HA THR A 5 -7.631 -5.729 -1.065 1.00 0.00 H ATOM 66 HB THR A 5 -9.805 -7.731 -1.788 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.281 -6.183 -3.472 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.349 -6.128 0.047 1.00 0.00 H ATOM 69 HG22 THR A 5 -9.952 -4.773 -1.031 1.00 0.00 H ATOM 70 HG23 THR A 5 -11.328 -5.829 -1.399 1.00 0.00 H ATOM 71 N TYR A 6 -7.898 -6.898 1.174 1.00 0.00 N ATOM 72 CA TYR A 6 -8.002 -7.536 2.478 1.00 0.00 C ATOM 73 C TYR A 6 -9.089 -6.845 3.311 1.00 0.00 C ATOM 74 O TYR A 6 -9.057 -5.635 3.558 1.00 0.00 O ATOM 75 CB TYR A 6 -6.630 -7.571 3.178 1.00 0.00 C ATOM 76 CG TYR A 6 -5.646 -8.575 2.592 1.00 0.00 C ATOM 77 CD1 TYR A 6 -6.006 -9.925 2.413 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.342 -8.166 2.263 1.00 0.00 C ATOM 79 CE1 TYR A 6 -5.106 -10.825 1.814 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.435 -9.066 1.680 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.827 -10.390 1.432 1.00 0.00 C ATOM 82 OH TYR A 6 -2.973 -11.247 0.803 1.00 0.00 O ATOM 83 H TYR A 6 -7.944 -5.882 1.159 1.00 0.00 H ATOM 84 HA TYR A 6 -8.338 -8.563 2.339 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.188 -6.574 3.136 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.756 -7.811 4.236 1.00 0.00 H ATOM 87 HD1 TYR A 6 -6.975 -10.284 2.725 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.032 -7.164 2.491 1.00 0.00 H ATOM 89 HE1 TYR A 6 -5.412 -11.846 1.643 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.435 -8.741 1.428 1.00 0.00 H ATOM 91 HH TYR A 6 -3.326 -12.133 0.720 1.00 0.00 H ATOM 92 N GLU A 7 -10.090 -7.624 3.726 1.00 0.00 N ATOM 93 CA GLU A 7 -11.123 -7.171 4.636 1.00 0.00 C ATOM 94 C GLU A 7 -10.477 -6.790 5.969 1.00 0.00 C ATOM 95 O GLU A 7 -9.536 -7.445 6.411 1.00 0.00 O ATOM 96 CB GLU A 7 -12.182 -8.264 4.799 1.00 0.00 C ATOM 97 CG GLU A 7 -12.832 -8.602 3.451 1.00 0.00 C ATOM 98 CD GLU A 7 -13.962 -9.606 3.630 1.00 0.00 C ATOM 99 OE1 GLU A 7 -14.942 -9.229 4.306 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.815 -10.727 3.099 1.00 0.00 O ATOM 101 H GLU A 7 -10.085 -8.605 3.490 1.00 0.00 H ATOM 102 HA GLU A 7 -11.602 -6.292 4.206 1.00 0.00 H ATOM 103 HB2 GLU A 7 -11.733 -9.166 5.220 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.959 -7.915 5.482 1.00 0.00 H ATOM 105 HG2 GLU A 7 -13.253 -7.700 3.007 1.00 0.00 H ATOM 106 HG3 GLU A 7 -12.102 -9.026 2.762 1.00 0.00 H ATOM 107 N ASN A 8 -10.947 -5.702 6.582 1.00 0.00 N ATOM 108 CA ASN A 8 -10.332 -5.111 7.761 1.00 0.00 C ATOM 109 C ASN A 8 -11.416 -4.691 8.729 1.00 0.00 C ATOM 110 O ASN A 8 -12.519 -4.320 8.332 1.00 0.00 O ATOM 111 CB ASN A 8 -9.539 -3.855 7.389 1.00 0.00 C ATOM 112 CG ASN A 8 -8.086 -4.129 7.059 1.00 0.00 C ATOM 113 OD1 ASN A 8 -7.214 -3.783 7.849 1.00 0.00 O ATOM 114 ND2 ASN A 8 -7.818 -4.715 5.901 1.00 0.00 N ATOM 115 H ASN A 8 -11.785 -5.260 6.235 1.00 0.00 H ATOM 116 HA ASN A 8 -9.677 -5.827 8.264 1.00 0.00 H ATOM 117 HB2 ASN A 8 -10.018 -3.373 6.550 1.00 0.00 H ATOM 118 HB3 ASN A 8 -9.542 -3.151 8.223 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.534 -5.008 5.246 1.00 0.00 H ATOM 120 HD22 ASN A 8 -6.848 -4.933 5.665 1.00 0.00 H ATOM 121 N LYS A 9 -11.046 -4.635 10.006 1.00 0.00 N ATOM 122 CA LYS A 9 -11.916 -4.248 11.105 1.00 0.00 C ATOM 123 C LYS A 9 -11.924 -2.713 11.257 1.00 0.00 C ATOM 124 O LYS A 9 -12.092 -2.195 12.361 1.00 0.00 O ATOM 125 CB LYS A 9 -11.434 -5.010 12.357 1.00 0.00 C ATOM 126 CG LYS A 9 -12.534 -5.485 13.322 1.00 0.00 C ATOM 127 CD LYS A 9 -13.297 -4.409 14.106 1.00 0.00 C ATOM 128 CE LYS A 9 -12.508 -3.756 15.257 1.00 0.00 C ATOM 129 NZ LYS A 9 -11.387 -2.899 14.812 1.00 0.00 N ATOM 130 H LYS A 9 -10.085 -4.864 10.211 1.00 0.00 H ATOM 131 HA LYS A 9 -12.931 -4.573 10.871 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.967 -5.937 12.015 1.00 0.00 H ATOM 133 HB3 LYS A 9 -10.657 -4.451 12.866 1.00 0.00 H ATOM 134 HG2 LYS A 9 -13.258 -6.056 12.735 1.00 0.00 H ATOM 135 HG3 LYS A 9 -12.086 -6.180 14.035 1.00 0.00 H ATOM 136 HD2 LYS A 9 -13.711 -3.661 13.429 1.00 0.00 H ATOM 137 HD3 LYS A 9 -14.153 -4.911 14.563 1.00 0.00 H ATOM 138 HE2 LYS A 9 -13.210 -3.124 15.803 1.00 0.00 H ATOM 139 HE3 LYS A 9 -12.139 -4.521 15.942 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -11.664 -2.374 13.987 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -11.112 -2.256 15.537 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -10.541 -3.410 14.555 1.00 0.00 H ATOM 143 N LYS A 10 -11.740 -1.976 10.155 1.00 0.00 N ATOM 144 CA LYS A 10 -11.866 -0.528 10.078 1.00 0.00 C ATOM 145 C LYS A 10 -11.949 -0.131 8.599 1.00 0.00 C ATOM 146 O LYS A 10 -11.184 0.707 8.132 1.00 0.00 O ATOM 147 CB LYS A 10 -10.714 0.170 10.831 1.00 0.00 C ATOM 148 CG LYS A 10 -11.130 1.501 11.470 1.00 0.00 C ATOM 149 CD LYS A 10 -11.337 2.659 10.479 1.00 0.00 C ATOM 150 CE LYS A 10 -12.799 2.798 10.023 1.00 0.00 C ATOM 151 NZ LYS A 10 -12.936 3.679 8.850 1.00 0.00 N ATOM 152 H LYS A 10 -11.623 -2.450 9.277 1.00 0.00 H ATOM 153 HA LYS A 10 -12.811 -0.275 10.559 1.00 0.00 H ATOM 154 HB2 LYS A 10 -10.399 -0.463 11.658 1.00 0.00 H ATOM 155 HB3 LYS A 10 -9.838 0.318 10.194 1.00 0.00 H ATOM 156 HG2 LYS A 10 -12.026 1.337 12.072 1.00 0.00 H ATOM 157 HG3 LYS A 10 -10.321 1.779 12.144 1.00 0.00 H ATOM 158 HD2 LYS A 10 -11.060 3.587 10.982 1.00 0.00 H ATOM 159 HD3 LYS A 10 -10.661 2.535 9.631 1.00 0.00 H ATOM 160 HE2 LYS A 10 -13.234 1.839 9.755 1.00 0.00 H ATOM 161 HE3 LYS A 10 -13.386 3.212 10.845 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -12.485 4.571 8.952 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -12.638 3.250 7.967 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -13.921 3.842 8.631 1.00 0.00 H ATOM 165 N GLY A 11 -12.895 -0.728 7.868 1.00 0.00 N ATOM 166 CA GLY A 11 -13.060 -0.484 6.442 1.00 0.00 C ATOM 167 C GLY A 11 -12.078 -1.356 5.662 1.00 0.00 C ATOM 168 O GLY A 11 -10.867 -1.251 5.858 1.00 0.00 O ATOM 169 H GLY A 11 -13.485 -1.423 8.300 1.00 0.00 H ATOM 170 HA2 GLY A 11 -14.085 -0.724 6.159 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.876 0.563 6.202 1.00 0.00 H ATOM 172 N ASN A 12 -12.593 -2.247 4.808 1.00 0.00 N ATOM 173 CA ASN A 12 -11.772 -3.117 3.971 1.00 0.00 C ATOM 174 C ASN A 12 -10.773 -2.289 3.171 1.00 0.00 C ATOM 175 O ASN A 12 -11.094 -1.178 2.740 1.00 0.00 O ATOM 176 CB ASN A 12 -12.646 -3.955 3.032 1.00 0.00 C ATOM 177 CG ASN A 12 -13.385 -3.081 2.022 1.00 0.00 C ATOM 178 OD1 ASN A 12 -14.331 -2.390 2.385 1.00 0.00 O ATOM 179 ND2 ASN A 12 -12.967 -3.098 0.760 1.00 0.00 N ATOM 180 H ASN A 12 -13.588 -2.227 4.625 1.00 0.00 H ATOM 181 HA ASN A 12 -11.215 -3.795 4.620 1.00 0.00 H ATOM 182 HB2 ASN A 12 -12.015 -4.668 2.500 1.00 0.00 H ATOM 183 HB3 ASN A 12 -13.376 -4.514 3.619 1.00 0.00 H ATOM 184 HD21 ASN A 12 -12.190 -3.674 0.475 1.00 0.00 H ATOM 185 HD22 ASN A 12 -13.446 -2.513 0.093 1.00 0.00 H ATOM 186 N VAL A 13 -9.565 -2.832 3.002 1.00 0.00 N ATOM 187 CA VAL A 13 -8.465 -2.147 2.352 1.00 0.00 C ATOM 188 C VAL A 13 -8.184 -2.850 1.025 1.00 0.00 C ATOM 189 O VAL A 13 -8.169 -4.079 0.962 1.00 0.00 O ATOM 190 CB VAL A 13 -7.257 -2.094 3.306 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.367 -3.334 3.254 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.390 -0.877 2.996 1.00 0.00 C ATOM 193 H VAL A 13 -9.389 -3.790 3.295 1.00 0.00 H ATOM 194 HA VAL A 13 -8.761 -1.120 2.146 1.00 0.00 H ATOM 195 HB VAL A 13 -7.621 -1.980 4.327 1.00 0.00 H ATOM 196 HG11 VAL A 13 -6.959 -4.231 3.418 1.00 0.00 H ATOM 197 HG12 VAL A 13 -5.872 -3.406 2.290 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.610 -3.252 4.032 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.101 -0.888 1.945 1.00 0.00 H ATOM 200 HG22 VAL A 13 -6.957 0.023 3.223 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.496 -0.891 3.617 1.00 0.00 H ATOM 202 N THR A 14 -7.996 -2.075 -0.042 1.00 0.00 N ATOM 203 CA THR A 14 -7.698 -2.602 -1.364 1.00 0.00 C ATOM 204 C THR A 14 -6.219 -2.365 -1.659 1.00 0.00 C ATOM 205 O THR A 14 -5.836 -1.236 -1.954 1.00 0.00 O ATOM 206 CB THR A 14 -8.641 -1.962 -2.392 1.00 0.00 C ATOM 207 OG1 THR A 14 -9.978 -2.183 -1.984 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.449 -2.552 -3.791 1.00 0.00 C ATOM 209 H THR A 14 -8.017 -1.070 0.076 1.00 0.00 H ATOM 210 HA THR A 14 -7.890 -3.668 -1.413 1.00 0.00 H ATOM 211 HB THR A 14 -8.472 -0.889 -2.435 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.107 -1.770 -1.127 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.601 -3.632 -3.766 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.175 -2.109 -4.474 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.447 -2.335 -4.163 1.00 0.00 H ATOM 216 N PHE A 15 -5.373 -3.399 -1.570 1.00 0.00 N ATOM 217 CA PHE A 15 -4.028 -3.281 -2.118 1.00 0.00 C ATOM 218 C PHE A 15 -4.184 -3.312 -3.626 1.00 0.00 C ATOM 219 O PHE A 15 -4.812 -4.229 -4.156 1.00 0.00 O ATOM 220 CB PHE A 15 -3.096 -4.444 -1.755 1.00 0.00 C ATOM 221 CG PHE A 15 -2.609 -4.617 -0.329 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.447 -4.336 0.766 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.420 -5.344 -0.121 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.113 -4.802 2.045 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.081 -5.801 1.164 1.00 0.00 C ATOM 226 CZ PHE A 15 -1.932 -5.534 2.245 1.00 0.00 C ATOM 227 H PHE A 15 -5.712 -4.321 -1.331 1.00 0.00 H ATOM 228 HA PHE A 15 -3.559 -2.346 -1.810 1.00 0.00 H ATOM 229 HB2 PHE A 15 -3.574 -5.364 -2.064 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.206 -4.326 -2.377 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.414 -3.888 0.627 1.00 0.00 H ATOM 232 HD2 PHE A 15 -0.832 -5.675 -0.964 1.00 0.00 H ATOM 233 HE1 PHE A 15 -3.845 -4.758 2.842 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.254 -6.481 1.308 1.00 0.00 H ATOM 235 HZ PHE A 15 -1.768 -6.038 3.187 1.00 0.00 H ATOM 236 N ASP A 16 -3.541 -2.373 -4.304 1.00 0.00 N ATOM 237 CA ASP A 16 -3.277 -2.480 -5.715 1.00 0.00 C ATOM 238 C ASP A 16 -1.886 -3.076 -5.783 1.00 0.00 C ATOM 239 O ASP A 16 -1.062 -2.845 -4.895 1.00 0.00 O ATOM 240 CB ASP A 16 -3.199 -1.082 -6.298 1.00 0.00 C ATOM 241 CG ASP A 16 -4.497 -0.463 -6.780 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.578 -0.996 -6.451 1.00 0.00 O ATOM 243 OD2 ASP A 16 -4.347 0.558 -7.490 1.00 0.00 O ATOM 244 H ASP A 16 -2.903 -1.754 -3.821 1.00 0.00 H ATOM 245 HA ASP A 16 -3.981 -3.106 -6.269 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.778 -0.464 -5.513 1.00 0.00 H ATOM 247 HB3 ASP A 16 -2.527 -1.105 -7.150 1.00 0.00 H ATOM 248 N HIS A 17 -1.626 -3.818 -6.847 1.00 0.00 N ATOM 249 CA HIS A 17 -0.346 -4.414 -7.102 1.00 0.00 C ATOM 250 C HIS A 17 0.066 -4.049 -8.518 1.00 0.00 C ATOM 251 O HIS A 17 0.915 -3.175 -8.706 1.00 0.00 O ATOM 252 CB HIS A 17 -0.463 -5.922 -6.842 1.00 0.00 C ATOM 253 CG HIS A 17 0.865 -6.576 -6.629 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.371 -7.629 -7.351 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.848 -6.113 -5.805 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.654 -7.780 -6.981 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.994 -6.862 -6.055 1.00 0.00 N ATOM 258 H HIS A 17 -2.375 -4.044 -7.492 1.00 0.00 H ATOM 259 HA HIS A 17 0.394 -3.965 -6.442 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.073 -6.090 -5.959 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.962 -6.409 -7.673 1.00 0.00 H ATOM 262 HD1 HIS A 17 0.853 -8.170 -8.037 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.761 -5.273 -5.133 1.00 0.00 H ATOM 264 HE1 HIS A 17 3.319 -8.518 -7.405 1.00 0.00 H ATOM 265 N LYS A 18 -0.583 -4.648 -9.521 1.00 0.00 N ATOM 266 CA LYS A 18 -0.272 -4.268 -10.892 1.00 0.00 C ATOM 267 C LYS A 18 -0.908 -2.905 -11.151 1.00 0.00 C ATOM 268 O LYS A 18 -0.224 -2.012 -11.632 1.00 0.00 O ATOM 269 CB LYS A 18 -0.676 -5.323 -11.924 1.00 0.00 C ATOM 270 CG LYS A 18 -0.101 -5.021 -13.321 1.00 0.00 C ATOM 271 CD LYS A 18 -1.163 -5.217 -14.410 1.00 0.00 C ATOM 272 CE LYS A 18 -1.651 -6.667 -14.524 1.00 0.00 C ATOM 273 NZ LYS A 18 -3.006 -6.722 -15.102 1.00 0.00 N ATOM 274 H LYS A 18 -1.441 -5.158 -9.296 1.00 0.00 H ATOM 275 HA LYS A 18 0.809 -4.178 -10.975 1.00 0.00 H ATOM 276 HB2 LYS A 18 -0.339 -6.308 -11.602 1.00 0.00 H ATOM 277 HB3 LYS A 18 -1.752 -5.318 -11.986 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.218 -3.977 -13.390 1.00 0.00 H ATOM 279 HG3 LYS A 18 0.769 -5.648 -13.515 1.00 0.00 H ATOM 280 HD2 LYS A 18 -1.993 -4.541 -14.182 1.00 0.00 H ATOM 281 HD3 LYS A 18 -0.740 -4.908 -15.369 1.00 0.00 H ATOM 282 HE2 LYS A 18 -0.950 -7.233 -15.141 1.00 0.00 H ATOM 283 HE3 LYS A 18 -1.698 -7.129 -13.538 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -3.060 -6.203 -15.966 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -3.297 -7.676 -15.241 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -3.647 -6.310 -14.420 1.00 0.00 H ATOM 287 N ALA A 19 -2.178 -2.724 -10.773 1.00 0.00 N ATOM 288 CA ALA A 19 -2.878 -1.446 -10.869 1.00 0.00 C ATOM 289 C ALA A 19 -2.026 -0.262 -10.383 1.00 0.00 C ATOM 290 O ALA A 19 -2.014 0.788 -11.022 1.00 0.00 O ATOM 291 CB ALA A 19 -4.198 -1.541 -10.101 1.00 0.00 C ATOM 292 H ALA A 19 -2.721 -3.532 -10.478 1.00 0.00 H ATOM 293 HA ALA A 19 -3.116 -1.271 -11.920 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.008 -1.841 -9.073 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.704 -0.574 -10.108 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.844 -2.283 -10.570 1.00 0.00 H ATOM 297 N HIS A 20 -1.277 -0.434 -9.285 1.00 0.00 N ATOM 298 CA HIS A 20 -0.302 0.577 -8.871 1.00 0.00 C ATOM 299 C HIS A 20 0.887 0.557 -9.839 1.00 0.00 C ATOM 300 O HIS A 20 1.225 1.589 -10.424 1.00 0.00 O ATOM 301 CB HIS A 20 0.129 0.419 -7.395 1.00 0.00 C ATOM 302 CG HIS A 20 -0.725 1.192 -6.407 1.00 0.00 C ATOM 303 ND1 HIS A 20 -2.038 1.542 -6.604 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.367 1.660 -5.158 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.461 2.150 -5.491 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.488 2.274 -4.568 1.00 0.00 N ATOM 307 H HIS A 20 -1.288 -1.350 -8.853 1.00 0.00 H ATOM 308 HA HIS A 20 -0.752 1.567 -8.972 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.136 -0.638 -7.122 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.144 0.798 -7.297 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.684 1.226 -7.334 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.613 1.586 -4.716 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.480 2.477 -5.416 1.00 0.00 H ATOM 314 N ALA A 21 1.529 -0.607 -10.010 1.00 0.00 N ATOM 315 CA ALA A 21 2.706 -0.767 -10.858 1.00 0.00 C ATOM 316 C ALA A 21 2.596 -0.088 -12.230 1.00 0.00 C ATOM 317 O ALA A 21 3.583 0.482 -12.684 1.00 0.00 O ATOM 318 CB ALA A 21 3.071 -2.242 -11.027 1.00 0.00 C ATOM 319 H ALA A 21 1.168 -1.439 -9.549 1.00 0.00 H ATOM 320 HA ALA A 21 3.528 -0.302 -10.322 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.118 -2.738 -10.058 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.340 -2.733 -11.665 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.047 -2.304 -11.507 1.00 0.00 H ATOM 324 N GLU A 22 1.421 -0.129 -12.873 1.00 0.00 N ATOM 325 CA GLU A 22 1.146 0.548 -14.141 1.00 0.00 C ATOM 326 C GLU A 22 1.727 1.967 -14.164 1.00 0.00 C ATOM 327 O GLU A 22 2.311 2.390 -15.158 1.00 0.00 O ATOM 328 CB GLU A 22 -0.372 0.636 -14.380 1.00 0.00 C ATOM 329 CG GLU A 22 -1.059 -0.711 -14.647 1.00 0.00 C ATOM 330 CD GLU A 22 -0.585 -1.383 -15.927 1.00 0.00 C ATOM 331 OE1 GLU A 22 -0.558 -0.682 -16.960 1.00 0.00 O ATOM 332 OE2 GLU A 22 -0.279 -2.593 -15.851 1.00 0.00 O ATOM 333 H GLU A 22 0.668 -0.662 -12.452 1.00 0.00 H ATOM 334 HA GLU A 22 1.606 -0.019 -14.950 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.847 1.107 -13.517 1.00 0.00 H ATOM 336 HB3 GLU A 22 -0.546 1.269 -15.252 1.00 0.00 H ATOM 337 HG2 GLU A 22 -0.897 -1.389 -13.817 1.00 0.00 H ATOM 338 HG3 GLU A 22 -2.130 -0.539 -14.740 1.00 0.00 H ATOM 339 N LYS A 23 1.524 2.714 -13.073 1.00 0.00 N ATOM 340 CA LYS A 23 2.005 4.083 -12.933 1.00 0.00 C ATOM 341 C LYS A 23 3.284 4.128 -12.094 1.00 0.00 C ATOM 342 O LYS A 23 4.101 5.028 -12.276 1.00 0.00 O ATOM 343 CB LYS A 23 0.896 4.941 -12.313 1.00 0.00 C ATOM 344 CG LYS A 23 -0.300 5.082 -13.273 1.00 0.00 C ATOM 345 CD LYS A 23 -0.338 6.451 -13.970 1.00 0.00 C ATOM 346 CE LYS A 23 -0.827 7.546 -13.006 1.00 0.00 C ATOM 347 NZ LYS A 23 -0.916 8.869 -13.657 1.00 0.00 N ATOM 348 H LYS A 23 1.084 2.273 -12.271 1.00 0.00 H ATOM 349 HA LYS A 23 2.249 4.508 -13.908 1.00 0.00 H ATOM 350 HB2 LYS A 23 0.564 4.467 -11.388 1.00 0.00 H ATOM 351 HB3 LYS A 23 1.310 5.919 -12.066 1.00 0.00 H ATOM 352 HG2 LYS A 23 -0.246 4.309 -14.042 1.00 0.00 H ATOM 353 HG3 LYS A 23 -1.225 4.922 -12.720 1.00 0.00 H ATOM 354 HD2 LYS A 23 0.657 6.680 -14.359 1.00 0.00 H ATOM 355 HD3 LYS A 23 -1.029 6.374 -14.813 1.00 0.00 H ATOM 356 HE2 LYS A 23 -1.816 7.274 -12.631 1.00 0.00 H ATOM 357 HE3 LYS A 23 -0.149 7.623 -12.153 1.00 0.00 H ATOM 358 HZ1 LYS A 23 -1.560 8.833 -14.434 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -1.250 9.550 -12.989 1.00 0.00 H ATOM 360 HZ3 LYS A 23 -0.006 9.157 -13.989 1.00 0.00 H ATOM 361 N LEU A 24 3.435 3.189 -11.156 1.00 0.00 N ATOM 362 CA LEU A 24 4.596 3.079 -10.290 1.00 0.00 C ATOM 363 C LEU A 24 5.681 2.218 -10.944 1.00 0.00 C ATOM 364 O LEU A 24 6.427 2.696 -11.794 1.00 0.00 O ATOM 365 CB LEU A 24 4.139 2.567 -8.910 1.00 0.00 C ATOM 366 CG LEU A 24 3.670 3.739 -8.045 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.400 3.399 -7.259 1.00 0.00 C ATOM 368 CD2 LEU A 24 4.828 4.000 -7.092 1.00 0.00 C ATOM 369 H LEU A 24 2.706 2.492 -11.059 1.00 0.00 H ATOM 370 HA LEU A 24 5.053 4.060 -10.153 1.00 0.00 H ATOM 371 HB2 LEU A 24 3.323 1.858 -8.991 1.00 0.00 H ATOM 372 HB3 LEU A 24 4.958 2.062 -8.393 1.00 0.00 H ATOM 373 HG LEU A 24 3.471 4.622 -8.654 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.576 2.548 -6.600 1.00 0.00 H ATOM 375 HD12 LEU A 24 2.103 4.258 -6.662 1.00 0.00 H ATOM 376 HD13 LEU A 24 1.591 3.164 -7.952 1.00 0.00 H ATOM 377 HD21 LEU A 24 5.759 4.078 -7.655 1.00 0.00 H ATOM 378 HD22 LEU A 24 4.677 4.927 -6.552 1.00 0.00 H ATOM 379 HD23 LEU A 24 4.880 3.138 -6.419 1.00 0.00 H ATOM 380 N GLY A 25 5.819 0.973 -10.495 1.00 0.00 N ATOM 381 CA GLY A 25 6.943 0.106 -10.763 1.00 0.00 C ATOM 382 C GLY A 25 7.052 -0.822 -9.558 1.00 0.00 C ATOM 383 O GLY A 25 6.225 -0.749 -8.648 1.00 0.00 O ATOM 384 H GLY A 25 5.224 0.634 -9.754 1.00 0.00 H ATOM 385 HA2 GLY A 25 6.759 -0.472 -11.670 1.00 0.00 H ATOM 386 HA3 GLY A 25 7.865 0.682 -10.867 1.00 0.00 H ATOM 387 N CYS A 26 8.047 -1.701 -9.564 1.00 0.00 N ATOM 388 CA CYS A 26 8.277 -2.685 -8.516 1.00 0.00 C ATOM 389 C CYS A 26 9.146 -2.039 -7.444 1.00 0.00 C ATOM 390 O CYS A 26 8.817 -2.060 -6.259 1.00 0.00 O ATOM 391 CB CYS A 26 8.904 -3.931 -9.100 1.00 0.00 C ATOM 392 SG CYS A 26 8.168 -4.426 -10.693 1.00 0.00 S ATOM 393 H CYS A 26 8.667 -1.725 -10.358 1.00 0.00 H ATOM 394 HA CYS A 26 7.338 -2.962 -8.048 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.967 -3.763 -9.281 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.805 -4.747 -8.383 1.00 0.00 H ATOM 397 N ASP A 27 10.215 -1.395 -7.912 1.00 0.00 N ATOM 398 CA ASP A 27 11.225 -0.629 -7.194 1.00 0.00 C ATOM 399 C ASP A 27 10.611 0.320 -6.161 1.00 0.00 C ATOM 400 O ASP A 27 11.220 0.651 -5.149 1.00 0.00 O ATOM 401 CB ASP A 27 12.034 0.201 -8.214 1.00 0.00 C ATOM 402 CG ASP A 27 12.415 -0.547 -9.491 1.00 0.00 C ATOM 403 OD1 ASP A 27 11.465 -0.981 -10.186 1.00 0.00 O ATOM 404 OD2 ASP A 27 13.630 -0.655 -9.759 1.00 0.00 O ATOM 405 H ASP A 27 10.382 -1.457 -8.916 1.00 0.00 H ATOM 406 HA ASP A 27 11.883 -1.335 -6.689 1.00 0.00 H ATOM 407 HB2 ASP A 27 11.446 1.065 -8.521 1.00 0.00 H ATOM 408 HB3 ASP A 27 12.941 0.561 -7.727 1.00 0.00 H ATOM 409 N ALA A 28 9.406 0.813 -6.451 1.00 0.00 N ATOM 410 CA ALA A 28 8.703 1.740 -5.584 1.00 0.00 C ATOM 411 C ALA A 28 8.350 1.121 -4.228 1.00 0.00 C ATOM 412 O ALA A 28 8.229 1.852 -3.246 1.00 0.00 O ATOM 413 CB ALA A 28 7.445 2.225 -6.295 1.00 0.00 C ATOM 414 H ALA A 28 8.963 0.512 -7.304 1.00 0.00 H ATOM 415 HA ALA A 28 9.339 2.608 -5.417 1.00 0.00 H ATOM 416 HB1 ALA A 28 7.706 2.643 -7.267 1.00 0.00 H ATOM 417 HB2 ALA A 28 6.743 1.400 -6.426 1.00 0.00 H ATOM 418 HB3 ALA A 28 6.995 3.001 -5.678 1.00 0.00 H ATOM 419 N CYS A 29 8.127 -0.198 -4.187 1.00 0.00 N ATOM 420 CA CYS A 29 7.682 -0.916 -2.994 1.00 0.00 C ATOM 421 C CYS A 29 8.697 -1.988 -2.583 1.00 0.00 C ATOM 422 O CYS A 29 8.899 -2.224 -1.392 1.00 0.00 O ATOM 423 CB CYS A 29 6.329 -1.536 -3.237 1.00 0.00 C ATOM 424 SG CYS A 29 5.056 -0.265 -3.506 1.00 0.00 S ATOM 425 H CYS A 29 8.248 -0.728 -5.043 1.00 0.00 H ATOM 426 HA CYS A 29 7.579 -0.233 -2.150 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.387 -2.201 -4.099 1.00 0.00 H ATOM 428 HB3 CYS A 29 6.048 -2.119 -2.359 1.00 0.00 H ATOM 429 N HIS A 30 9.310 -2.663 -3.558 1.00 0.00 N ATOM 430 CA HIS A 30 10.285 -3.717 -3.367 1.00 0.00 C ATOM 431 C HIS A 30 11.679 -3.182 -3.695 1.00 0.00 C ATOM 432 O HIS A 30 11.805 -2.134 -4.318 1.00 0.00 O ATOM 433 CB HIS A 30 9.933 -4.845 -4.335 1.00 0.00 C ATOM 434 CG HIS A 30 8.568 -5.446 -4.118 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.209 -6.286 -3.089 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.502 -5.355 -4.974 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.958 -6.707 -3.337 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.483 -6.169 -4.471 1.00 0.00 N ATOM 439 H HIS A 30 9.164 -2.406 -4.523 1.00 0.00 H ATOM 440 HA HIS A 30 10.266 -4.092 -2.342 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.994 -4.466 -5.357 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.679 -5.621 -4.225 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.775 -6.534 -2.290 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.479 -4.790 -5.894 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.412 -7.401 -2.719 1.00 0.00 H ATOM 446 N GLU A 31 12.722 -3.926 -3.323 1.00 0.00 N ATOM 447 CA GLU A 31 14.094 -3.673 -3.731 1.00 0.00 C ATOM 448 C GLU A 31 14.828 -5.008 -3.579 1.00 0.00 C ATOM 449 O GLU A 31 14.353 -5.881 -2.847 1.00 0.00 O ATOM 450 CB GLU A 31 14.707 -2.548 -2.874 1.00 0.00 C ATOM 451 CG GLU A 31 15.518 -1.539 -3.702 1.00 0.00 C ATOM 452 CD GLU A 31 16.820 -2.124 -4.226 1.00 0.00 C ATOM 453 OE1 GLU A 31 16.747 -2.842 -5.247 1.00 0.00 O ATOM 454 OE2 GLU A 31 17.856 -1.891 -3.570 1.00 0.00 O ATOM 455 H GLU A 31 12.587 -4.799 -2.829 1.00 0.00 H ATOM 456 HA GLU A 31 14.092 -3.387 -4.785 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.908 -1.981 -2.394 1.00 0.00 H ATOM 458 HB3 GLU A 31 15.344 -2.968 -2.093 1.00 0.00 H ATOM 459 HG2 GLU A 31 14.918 -1.182 -4.541 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.763 -0.684 -3.072 1.00 0.00 H ATOM 461 N GLY A 32 15.944 -5.195 -4.281 1.00 0.00 N ATOM 462 CA GLY A 32 16.785 -6.380 -4.210 1.00 0.00 C ATOM 463 C GLY A 32 16.149 -7.578 -4.915 1.00 0.00 C ATOM 464 O GLY A 32 16.709 -8.123 -5.865 1.00 0.00 O ATOM 465 H GLY A 32 16.273 -4.405 -4.838 1.00 0.00 H ATOM 466 HA2 GLY A 32 17.737 -6.149 -4.690 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.977 -6.633 -3.167 1.00 0.00 H ATOM 468 N THR A 33 14.990 -8.028 -4.435 1.00 0.00 N ATOM 469 CA THR A 33 14.214 -9.130 -4.985 1.00 0.00 C ATOM 470 C THR A 33 12.774 -8.928 -4.503 1.00 0.00 C ATOM 471 O THR A 33 12.564 -8.863 -3.292 1.00 0.00 O ATOM 472 CB THR A 33 14.793 -10.467 -4.486 1.00 0.00 C ATOM 473 OG1 THR A 33 16.067 -10.699 -5.055 1.00 0.00 O ATOM 474 CG2 THR A 33 13.912 -11.666 -4.847 1.00 0.00 C ATOM 475 H THR A 33 14.586 -7.529 -3.645 1.00 0.00 H ATOM 476 HA THR A 33 14.271 -9.105 -6.073 1.00 0.00 H ATOM 477 HB THR A 33 14.895 -10.427 -3.399 1.00 0.00 H ATOM 478 HG1 THR A 33 16.422 -9.868 -5.396 1.00 0.00 H ATOM 479 HG21 THR A 33 13.761 -11.708 -5.925 1.00 0.00 H ATOM 480 HG22 THR A 33 14.408 -12.582 -4.524 1.00 0.00 H ATOM 481 HG23 THR A 33 12.944 -11.604 -4.347 1.00 0.00 H ATOM 482 N PRO A 34 11.780 -8.799 -5.395 1.00 0.00 N ATOM 483 CA PRO A 34 10.408 -8.603 -4.977 1.00 0.00 C ATOM 484 C PRO A 34 9.855 -9.932 -4.468 1.00 0.00 C ATOM 485 O PRO A 34 10.023 -10.972 -5.103 1.00 0.00 O ATOM 486 CB PRO A 34 9.678 -8.092 -6.215 1.00 0.00 C ATOM 487 CG PRO A 34 10.426 -8.768 -7.364 1.00 0.00 C ATOM 488 CD PRO A 34 11.863 -8.878 -6.845 1.00 0.00 C ATOM 489 HA PRO A 34 10.352 -7.857 -4.185 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.619 -8.335 -6.190 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.813 -7.013 -6.298 1.00 0.00 H ATOM 492 HG2 PRO A 34 10.019 -9.767 -7.523 1.00 0.00 H ATOM 493 HG3 PRO A 34 10.368 -8.185 -8.283 1.00 0.00 H ATOM 494 HD2 PRO A 34 12.274 -9.836 -7.165 1.00 0.00 H ATOM 495 HD3 PRO A 34 12.457 -8.049 -7.229 1.00 0.00 H ATOM 496 N ALA A 35 9.215 -9.899 -3.301 1.00 0.00 N ATOM 497 CA ALA A 35 8.698 -11.061 -2.610 1.00 0.00 C ATOM 498 C ALA A 35 7.616 -10.567 -1.657 1.00 0.00 C ATOM 499 O ALA A 35 7.363 -9.363 -1.582 1.00 0.00 O ATOM 500 CB ALA A 35 9.835 -11.765 -1.859 1.00 0.00 C ATOM 501 H ALA A 35 9.037 -9.015 -2.846 1.00 0.00 H ATOM 502 HA ALA A 35 8.249 -11.751 -3.328 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.606 -12.077 -2.565 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.275 -11.085 -1.130 1.00 0.00 H ATOM 505 HB3 ALA A 35 9.458 -12.648 -1.343 1.00 0.00 H ATOM 506 N LYS A 36 6.967 -11.484 -0.940 1.00 0.00 N ATOM 507 CA LYS A 36 5.850 -11.132 -0.086 1.00 0.00 C ATOM 508 C LYS A 36 6.275 -10.226 1.081 1.00 0.00 C ATOM 509 O LYS A 36 6.889 -10.685 2.043 1.00 0.00 O ATOM 510 CB LYS A 36 5.055 -12.381 0.288 1.00 0.00 C ATOM 511 CG LYS A 36 5.837 -13.388 1.135 1.00 0.00 C ATOM 512 CD LYS A 36 5.061 -13.713 2.411 1.00 0.00 C ATOM 513 CE LYS A 36 5.066 -12.565 3.434 1.00 0.00 C ATOM 514 NZ LYS A 36 4.263 -12.879 4.632 1.00 0.00 N ATOM 515 H LYS A 36 7.230 -12.453 -1.023 1.00 0.00 H ATOM 516 HA LYS A 36 5.144 -10.588 -0.688 1.00 0.00 H ATOM 517 HB2 LYS A 36 4.137 -12.065 0.781 1.00 0.00 H ATOM 518 HB3 LYS A 36 4.751 -12.880 -0.634 1.00 0.00 H ATOM 519 HG2 LYS A 36 5.949 -14.306 0.554 1.00 0.00 H ATOM 520 HG3 LYS A 36 6.838 -13.033 1.381 1.00 0.00 H ATOM 521 HD2 LYS A 36 4.041 -13.994 2.141 1.00 0.00 H ATOM 522 HD3 LYS A 36 5.566 -14.571 2.832 1.00 0.00 H ATOM 523 HE2 LYS A 36 6.094 -12.364 3.742 1.00 0.00 H ATOM 524 HE3 LYS A 36 4.651 -11.659 2.987 1.00 0.00 H ATOM 525 HZ1 LYS A 36 4.611 -13.713 5.083 1.00 0.00 H ATOM 526 HZ2 LYS A 36 4.312 -12.108 5.282 1.00 0.00 H ATOM 527 HZ3 LYS A 36 3.294 -13.014 4.370 1.00 0.00 H ATOM 528 N ILE A 37 5.962 -8.930 1.000 1.00 0.00 N ATOM 529 CA ILE A 37 6.240 -7.985 2.075 1.00 0.00 C ATOM 530 C ILE A 37 5.426 -8.395 3.310 1.00 0.00 C ATOM 531 O ILE A 37 4.270 -8.800 3.198 1.00 0.00 O ATOM 532 CB ILE A 37 5.944 -6.539 1.623 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.763 -6.193 0.360 1.00 0.00 C ATOM 534 CG2 ILE A 37 6.249 -5.539 2.751 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.541 -4.767 -0.157 1.00 0.00 C ATOM 536 H ILE A 37 5.508 -8.593 0.165 1.00 0.00 H ATOM 537 HA ILE A 37 7.303 -8.054 2.313 1.00 0.00 H ATOM 538 HB ILE A 37 4.883 -6.468 1.394 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.827 -6.328 0.560 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.479 -6.867 -0.445 1.00 0.00 H ATOM 541 HG21 ILE A 37 5.674 -5.774 3.646 1.00 0.00 H ATOM 542 HG22 ILE A 37 7.312 -5.560 2.993 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.970 -4.531 2.450 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.476 -4.571 -0.275 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.976 -4.035 0.523 1.00 0.00 H ATOM 546 HD13 ILE A 37 7.026 -4.653 -1.126 1.00 0.00 H ATOM 547 N ALA A 38 6.031 -8.311 4.495 1.00 0.00 N ATOM 548 CA ALA A 38 5.409 -8.730 5.746 1.00 0.00 C ATOM 549 C ALA A 38 4.417 -7.676 6.244 1.00 0.00 C ATOM 550 O ALA A 38 4.631 -7.048 7.280 1.00 0.00 O ATOM 551 CB ALA A 38 6.497 -9.035 6.781 1.00 0.00 C ATOM 552 H ALA A 38 6.963 -7.928 4.525 1.00 0.00 H ATOM 553 HA ALA A 38 4.850 -9.652 5.577 1.00 0.00 H ATOM 554 HB1 ALA A 38 7.156 -9.818 6.404 1.00 0.00 H ATOM 555 HB2 ALA A 38 7.085 -8.139 6.986 1.00 0.00 H ATOM 556 HB3 ALA A 38 6.035 -9.379 7.708 1.00 0.00 H ATOM 557 N ILE A 39 3.324 -7.486 5.505 1.00 0.00 N ATOM 558 CA ILE A 39 2.246 -6.605 5.921 1.00 0.00 C ATOM 559 C ILE A 39 1.429 -7.267 7.041 1.00 0.00 C ATOM 560 O ILE A 39 1.182 -8.470 6.996 1.00 0.00 O ATOM 561 CB ILE A 39 1.372 -6.232 4.710 1.00 0.00 C ATOM 562 CG1 ILE A 39 2.166 -5.548 3.580 1.00 0.00 C ATOM 563 CG2 ILE A 39 0.211 -5.343 5.167 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.863 -4.245 3.984 1.00 0.00 C ATOM 565 H ILE A 39 3.216 -8.028 4.651 1.00 0.00 H ATOM 566 HA ILE A 39 2.687 -5.692 6.321 1.00 0.00 H ATOM 567 HB ILE A 39 0.950 -7.149 4.294 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.915 -6.238 3.191 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.473 -5.319 2.771 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.556 -4.646 5.926 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.198 -4.781 4.329 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.578 -5.963 5.594 1.00 0.00 H ATOM 573 HD11 ILE A 39 2.146 -3.537 4.397 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.647 -4.441 4.714 1.00 0.00 H ATOM 575 HD13 ILE A 39 3.321 -3.801 3.100 1.00 0.00 H ATOM 576 N ASP A 40 1.024 -6.462 8.033 1.00 0.00 N ATOM 577 CA ASP A 40 0.125 -6.816 9.130 1.00 0.00 C ATOM 578 C ASP A 40 -0.217 -5.539 9.895 1.00 0.00 C ATOM 579 O ASP A 40 -1.331 -5.022 9.860 1.00 0.00 O ATOM 580 CB ASP A 40 0.792 -7.813 10.092 1.00 0.00 C ATOM 581 CG ASP A 40 -0.062 -8.011 11.341 1.00 0.00 C ATOM 582 OD1 ASP A 40 -1.065 -8.744 11.236 1.00 0.00 O ATOM 583 OD2 ASP A 40 0.285 -7.391 12.369 1.00 0.00 O ATOM 584 H ASP A 40 1.295 -5.495 7.979 1.00 0.00 H ATOM 585 HA ASP A 40 -0.793 -7.253 8.733 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.903 -8.768 9.596 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.785 -7.481 10.392 1.00 0.00 H ATOM 588 N LYS A 41 0.806 -5.019 10.563 1.00 0.00 N ATOM 589 CA LYS A 41 0.850 -3.858 11.421 1.00 0.00 C ATOM 590 C LYS A 41 2.342 -3.527 11.501 1.00 0.00 C ATOM 591 O LYS A 41 3.183 -4.320 11.079 1.00 0.00 O ATOM 592 CB LYS A 41 0.280 -4.152 12.825 1.00 0.00 C ATOM 593 CG LYS A 41 -1.228 -4.453 12.847 1.00 0.00 C ATOM 594 CD LYS A 41 -1.723 -4.645 14.290 1.00 0.00 C ATOM 595 CE LYS A 41 -3.234 -4.930 14.378 1.00 0.00 C ATOM 596 NZ LYS A 41 -4.059 -3.729 14.127 1.00 0.00 N ATOM 597 H LYS A 41 1.697 -5.488 10.464 1.00 0.00 H ATOM 598 HA LYS A 41 0.310 -3.033 10.956 1.00 0.00 H ATOM 599 HB2 LYS A 41 0.820 -4.997 13.256 1.00 0.00 H ATOM 600 HB3 LYS A 41 0.460 -3.279 13.453 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.759 -3.645 12.344 1.00 0.00 H ATOM 602 HG3 LYS A 41 -1.409 -5.387 12.314 1.00 0.00 H ATOM 603 HD2 LYS A 41 -1.195 -5.516 14.691 1.00 0.00 H ATOM 604 HD3 LYS A 41 -1.459 -3.782 14.904 1.00 0.00 H ATOM 605 HE2 LYS A 41 -3.497 -5.715 13.665 1.00 0.00 H ATOM 606 HE3 LYS A 41 -3.462 -5.297 15.381 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -3.878 -3.361 13.207 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -5.060 -3.935 14.179 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -3.875 -3.016 14.816 1.00 0.00 H ATOM 610 N LYS A 42 2.667 -2.331 11.985 1.00 0.00 N ATOM 611 CA LYS A 42 4.034 -1.828 12.123 1.00 0.00 C ATOM 612 C LYS A 42 4.842 -1.871 10.810 1.00 0.00 C ATOM 613 O LYS A 42 6.069 -1.785 10.838 1.00 0.00 O ATOM 614 CB LYS A 42 4.782 -2.573 13.247 1.00 0.00 C ATOM 615 CG LYS A 42 3.991 -2.656 14.562 1.00 0.00 C ATOM 616 CD LYS A 42 4.768 -3.396 15.665 1.00 0.00 C ATOM 617 CE LYS A 42 5.943 -2.574 16.220 1.00 0.00 C ATOM 618 NZ LYS A 42 6.618 -3.256 17.346 1.00 0.00 N ATOM 619 H LYS A 42 1.903 -1.760 12.304 1.00 0.00 H ATOM 620 HA LYS A 42 3.942 -0.779 12.406 1.00 0.00 H ATOM 621 HB2 LYS A 42 5.012 -3.585 12.910 1.00 0.00 H ATOM 622 HB3 LYS A 42 5.721 -2.049 13.423 1.00 0.00 H ATOM 623 HG2 LYS A 42 3.718 -1.655 14.898 1.00 0.00 H ATOM 624 HG3 LYS A 42 3.075 -3.221 14.382 1.00 0.00 H ATOM 625 HD2 LYS A 42 4.065 -3.609 16.473 1.00 0.00 H ATOM 626 HD3 LYS A 42 5.123 -4.348 15.263 1.00 0.00 H ATOM 627 HE2 LYS A 42 6.678 -2.399 15.433 1.00 0.00 H ATOM 628 HE3 LYS A 42 5.571 -1.607 16.566 1.00 0.00 H ATOM 629 HZ1 LYS A 42 5.966 -3.421 18.101 1.00 0.00 H ATOM 630 HZ2 LYS A 42 7.000 -4.141 17.041 1.00 0.00 H ATOM 631 HZ3 LYS A 42 7.373 -2.679 17.692 1.00 0.00 H ATOM 632 N SER A 43 4.161 -1.973 9.663 1.00 0.00 N ATOM 633 CA SER A 43 4.752 -2.016 8.335 1.00 0.00 C ATOM 634 C SER A 43 3.888 -1.127 7.442 1.00 0.00 C ATOM 635 O SER A 43 4.219 0.047 7.259 1.00 0.00 O ATOM 636 CB SER A 43 4.867 -3.472 7.861 1.00 0.00 C ATOM 637 OG SER A 43 5.343 -3.517 6.532 1.00 0.00 O ATOM 638 H SER A 43 3.161 -2.059 9.728 1.00 0.00 H ATOM 639 HA SER A 43 5.757 -1.591 8.354 1.00 0.00 H ATOM 640 HB2 SER A 43 5.555 -4.017 8.511 1.00 0.00 H ATOM 641 HB3 SER A 43 3.901 -3.973 7.910 1.00 0.00 H ATOM 642 HG SER A 43 6.293 -3.363 6.528 1.00 0.00 H ATOM 643 N ALA A 44 2.736 -1.638 6.972 1.00 0.00 N ATOM 644 CA ALA A 44 1.656 -0.868 6.332 1.00 0.00 C ATOM 645 C ALA A 44 1.493 0.486 7.017 1.00 0.00 C ATOM 646 O ALA A 44 1.480 1.566 6.423 1.00 0.00 O ATOM 647 CB ALA A 44 0.356 -1.666 6.474 1.00 0.00 C ATOM 648 H ALA A 44 2.582 -2.628 7.083 1.00 0.00 H ATOM 649 HA ALA A 44 1.821 -0.725 5.268 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.240 -2.057 7.490 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.496 -1.032 6.228 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.375 -2.499 5.776 1.00 0.00 H ATOM 653 N HIS A 45 1.432 0.351 8.330 1.00 0.00 N ATOM 654 CA HIS A 45 1.127 1.352 9.332 1.00 0.00 C ATOM 655 C HIS A 45 2.381 1.891 10.004 1.00 0.00 C ATOM 656 O HIS A 45 2.315 2.498 11.070 1.00 0.00 O ATOM 657 CB HIS A 45 0.186 0.701 10.334 1.00 0.00 C ATOM 658 CG HIS A 45 -1.249 1.037 10.032 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.982 1.926 10.773 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.991 0.700 8.924 1.00 0.00 C ATOM 661 CE1 HIS A 45 -3.154 2.090 10.152 1.00 0.00 C ATOM 662 NE2 HIS A 45 -3.221 1.369 9.016 1.00 0.00 N ATOM 663 H HIS A 45 1.670 -0.586 8.608 1.00 0.00 H ATOM 664 HA HIS A 45 0.628 2.203 8.874 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.397 -0.366 10.334 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.389 1.067 11.340 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.698 2.362 11.639 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.684 0.035 8.131 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.935 2.696 10.575 1.00 0.00 H ATOM 670 N LYS A 46 3.515 1.721 9.339 1.00 0.00 N ATOM 671 CA LYS A 46 4.757 2.381 9.698 1.00 0.00 C ATOM 672 C LYS A 46 5.153 3.234 8.507 1.00 0.00 C ATOM 673 O LYS A 46 4.978 4.453 8.535 1.00 0.00 O ATOM 674 CB LYS A 46 5.821 1.345 10.083 1.00 0.00 C ATOM 675 CG LYS A 46 7.192 1.984 10.338 1.00 0.00 C ATOM 676 CD LYS A 46 8.189 0.931 10.836 1.00 0.00 C ATOM 677 CE LYS A 46 9.596 1.544 10.915 1.00 0.00 C ATOM 678 NZ LYS A 46 10.605 0.574 11.390 1.00 0.00 N ATOM 679 H LYS A 46 3.443 1.251 8.438 1.00 0.00 H ATOM 680 HA LYS A 46 4.620 3.050 10.549 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.486 0.857 10.994 1.00 0.00 H ATOM 682 HB3 LYS A 46 5.919 0.591 9.304 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.568 2.410 9.407 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.090 2.780 11.077 1.00 0.00 H ATOM 685 HD2 LYS A 46 7.863 0.575 11.817 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.184 0.088 10.141 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.889 1.894 9.922 1.00 0.00 H ATOM 688 HE3 LYS A 46 9.579 2.402 11.590 1.00 0.00 H ATOM 689 HZ1 LYS A 46 10.639 -0.226 10.772 1.00 0.00 H ATOM 690 HZ2 LYS A 46 11.515 1.011 11.404 1.00 0.00 H ATOM 691 HZ3 LYS A 46 10.379 0.263 12.325 1.00 0.00 H ATOM 692 N ASP A 47 5.663 2.572 7.470 1.00 0.00 N ATOM 693 CA ASP A 47 6.252 3.228 6.314 1.00 0.00 C ATOM 694 C ASP A 47 6.153 2.352 5.057 1.00 0.00 C ATOM 695 O ASP A 47 6.893 2.547 4.100 1.00 0.00 O ATOM 696 CB ASP A 47 7.700 3.606 6.666 1.00 0.00 C ATOM 697 CG ASP A 47 8.290 4.649 5.726 1.00 0.00 C ATOM 698 OD1 ASP A 47 7.614 5.685 5.539 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.429 4.423 5.271 1.00 0.00 O ATOM 700 H ASP A 47 5.705 1.562 7.534 1.00 0.00 H ATOM 701 HA ASP A 47 5.686 4.137 6.115 1.00 0.00 H ATOM 702 HB2 ASP A 47 7.738 4.054 7.657 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.328 2.715 6.653 1.00 0.00 H ATOM 704 N ALA A 48 5.235 1.378 5.047 1.00 0.00 N ATOM 705 CA ALA A 48 5.000 0.515 3.897 1.00 0.00 C ATOM 706 C ALA A 48 3.799 1.015 3.098 1.00 0.00 C ATOM 707 O ALA A 48 3.897 1.162 1.882 1.00 0.00 O ATOM 708 CB ALA A 48 4.791 -0.924 4.363 1.00 0.00 C ATOM 709 H ALA A 48 4.678 1.202 5.874 1.00 0.00 H ATOM 710 HA ALA A 48 5.872 0.510 3.240 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.606 -1.231 5.018 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.859 -0.993 4.907 1.00 0.00 H ATOM 713 HB3 ALA A 48 4.743 -1.592 3.503 1.00 0.00 H ATOM 714 N CYS A 49 2.664 1.270 3.772 1.00 0.00 N ATOM 715 CA CYS A 49 1.474 1.787 3.112 1.00 0.00 C ATOM 716 C CYS A 49 1.376 3.297 3.345 1.00 0.00 C ATOM 717 O CYS A 49 1.594 4.067 2.408 1.00 0.00 O ATOM 718 CB CYS A 49 0.202 1.031 3.443 1.00 0.00 C ATOM 719 SG CYS A 49 0.043 -0.649 2.761 1.00 0.00 S ATOM 720 H CYS A 49 2.640 1.202 4.781 1.00 0.00 H ATOM 721 HA CYS A 49 1.607 1.671 2.053 1.00 0.00 H ATOM 722 HB2 CYS A 49 0.041 0.989 4.518 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.628 1.563 3.011 1.00 0.00 H ATOM 724 N LYS A 50 1.036 3.756 4.561 1.00 0.00 N ATOM 725 CA LYS A 50 0.825 5.180 4.811 1.00 0.00 C ATOM 726 C LYS A 50 2.136 5.979 4.821 1.00 0.00 C ATOM 727 O LYS A 50 2.556 6.464 5.874 1.00 0.00 O ATOM 728 CB LYS A 50 0.021 5.388 6.105 1.00 0.00 C ATOM 729 CG LYS A 50 0.621 4.644 7.309 1.00 0.00 C ATOM 730 CD LYS A 50 0.605 5.468 8.613 1.00 0.00 C ATOM 731 CE LYS A 50 1.988 5.488 9.285 1.00 0.00 C ATOM 732 NZ LYS A 50 3.005 6.211 8.495 1.00 0.00 N ATOM 733 H LYS A 50 0.824 3.104 5.313 1.00 0.00 H ATOM 734 HA LYS A 50 0.214 5.589 4.004 1.00 0.00 H ATOM 735 HB2 LYS A 50 -0.038 6.461 6.289 1.00 0.00 H ATOM 736 HB3 LYS A 50 -0.996 5.024 5.957 1.00 0.00 H ATOM 737 HG2 LYS A 50 0.016 3.747 7.448 1.00 0.00 H ATOM 738 HG3 LYS A 50 1.634 4.309 7.083 1.00 0.00 H ATOM 739 HD2 LYS A 50 0.266 6.491 8.445 1.00 0.00 H ATOM 740 HD3 LYS A 50 -0.103 5.001 9.301 1.00 0.00 H ATOM 741 HE2 LYS A 50 1.915 5.936 10.279 1.00 0.00 H ATOM 742 HE3 LYS A 50 2.325 4.462 9.406 1.00 0.00 H ATOM 743 HZ1 LYS A 50 2.822 6.126 7.499 1.00 0.00 H ATOM 744 HZ2 LYS A 50 3.031 7.190 8.730 1.00 0.00 H ATOM 745 HZ3 LYS A 50 3.921 5.792 8.658 1.00 0.00 H ATOM 746 N THR A 51 2.763 6.161 3.658 1.00 0.00 N ATOM 747 CA THR A 51 3.892 7.068 3.487 1.00 0.00 C ATOM 748 C THR A 51 3.841 7.707 2.100 1.00 0.00 C ATOM 749 O THR A 51 3.625 8.912 1.993 1.00 0.00 O ATOM 750 CB THR A 51 5.215 6.373 3.853 1.00 0.00 C ATOM 751 OG1 THR A 51 6.221 7.334 4.069 1.00 0.00 O ATOM 752 CG2 THR A 51 5.720 5.328 2.853 1.00 0.00 C ATOM 753 H THR A 51 2.401 5.668 2.848 1.00 0.00 H ATOM 754 HA THR A 51 3.772 7.887 4.197 1.00 0.00 H ATOM 755 HB THR A 51 5.063 5.873 4.808 1.00 0.00 H ATOM 756 HG1 THR A 51 6.927 6.874 4.566 1.00 0.00 H ATOM 757 HG21 THR A 51 4.959 4.571 2.667 1.00 0.00 H ATOM 758 HG22 THR A 51 6.035 5.794 1.921 1.00 0.00 H ATOM 759 HG23 THR A 51 6.600 4.845 3.272 1.00 0.00 H ATOM 760 N CYS A 52 3.931 6.902 1.037 1.00 0.00 N ATOM 761 CA CYS A 52 3.874 7.356 -0.351 1.00 0.00 C ATOM 762 C CYS A 52 2.606 8.169 -0.603 1.00 0.00 C ATOM 763 O CYS A 52 2.632 9.219 -1.241 1.00 0.00 O ATOM 764 CB CYS A 52 3.908 6.144 -1.233 1.00 0.00 C ATOM 765 SG CYS A 52 3.679 6.614 -2.975 1.00 0.00 S ATOM 766 H CYS A 52 4.074 5.916 1.188 1.00 0.00 H ATOM 767 HA CYS A 52 4.744 7.980 -0.566 1.00 0.00 H ATOM 768 HB2 CYS A 52 4.865 5.644 -1.098 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.102 5.477 -0.931 1.00 0.00 H ATOM 770 N HIS A 53 1.494 7.684 -0.048 1.00 0.00 N ATOM 771 CA HIS A 53 0.213 8.364 -0.069 1.00 0.00 C ATOM 772 C HIS A 53 0.317 9.807 0.441 1.00 0.00 C ATOM 773 O HIS A 53 -0.329 10.703 -0.098 1.00 0.00 O ATOM 774 CB HIS A 53 -0.793 7.559 0.760 1.00 0.00 C ATOM 775 CG HIS A 53 -1.413 6.390 0.037 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.755 6.106 0.051 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.819 5.534 -0.859 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.966 5.105 -0.814 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.822 4.720 -1.409 1.00 0.00 N ATOM 780 H HIS A 53 1.563 6.796 0.425 1.00 0.00 H ATOM 781 HA HIS A 53 -0.129 8.412 -1.102 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.330 7.214 1.686 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.612 8.228 1.027 1.00 0.00 H ATOM 784 HD1 HIS A 53 -3.467 6.611 0.572 1.00 0.00 H ATOM 785 HD2 HIS A 53 0.223 5.544 -1.141 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.952 4.716 -1.017 1.00 0.00 H ATOM 787 N LYS A 54 1.142 10.062 1.463 1.00 0.00 N ATOM 788 CA LYS A 54 1.296 11.386 2.052 1.00 0.00 C ATOM 789 C LYS A 54 2.209 12.260 1.185 1.00 0.00 C ATOM 790 O LYS A 54 3.218 12.780 1.659 1.00 0.00 O ATOM 791 CB LYS A 54 1.829 11.267 3.482 1.00 0.00 C ATOM 792 CG LYS A 54 0.879 10.505 4.412 1.00 0.00 C ATOM 793 CD LYS A 54 1.547 10.110 5.739 1.00 0.00 C ATOM 794 CE LYS A 54 2.220 11.277 6.485 1.00 0.00 C ATOM 795 NZ LYS A 54 3.557 11.622 5.948 1.00 0.00 N ATOM 796 H LYS A 54 1.799 9.347 1.754 1.00 0.00 H ATOM 797 HA LYS A 54 0.325 11.875 2.107 1.00 0.00 H ATOM 798 HB2 LYS A 54 2.798 10.770 3.451 1.00 0.00 H ATOM 799 HB3 LYS A 54 1.942 12.282 3.865 1.00 0.00 H ATOM 800 HG2 LYS A 54 -0.001 11.126 4.600 1.00 0.00 H ATOM 801 HG3 LYS A 54 0.537 9.590 3.925 1.00 0.00 H ATOM 802 HD2 LYS A 54 0.757 9.706 6.378 1.00 0.00 H ATOM 803 HD3 LYS A 54 2.265 9.308 5.561 1.00 0.00 H ATOM 804 HE2 LYS A 54 1.566 12.153 6.457 1.00 0.00 H ATOM 805 HE3 LYS A 54 2.344 10.985 7.531 1.00 0.00 H ATOM 806 HZ1 LYS A 54 4.169 10.818 5.969 1.00 0.00 H ATOM 807 HZ2 LYS A 54 3.489 11.945 4.994 1.00 0.00 H ATOM 808 HZ3 LYS A 54 3.969 12.361 6.501 1.00 0.00 H ATOM 809 N SER A 55 1.826 12.427 -0.077 1.00 0.00 N ATOM 810 CA SER A 55 2.491 13.219 -1.095 1.00 0.00 C ATOM 811 C SER A 55 1.504 14.279 -1.578 1.00 0.00 C ATOM 812 O SER A 55 1.738 15.482 -1.480 1.00 0.00 O ATOM 813 CB SER A 55 2.857 12.275 -2.248 1.00 0.00 C ATOM 814 OG SER A 55 1.745 11.447 -2.568 1.00 0.00 O ATOM 815 H SER A 55 0.986 11.942 -0.370 1.00 0.00 H ATOM 816 HA SER A 55 3.390 13.704 -0.712 1.00 0.00 H ATOM 817 HB2 SER A 55 3.150 12.858 -3.124 1.00 0.00 H ATOM 818 HB3 SER A 55 3.697 11.645 -1.950 1.00 0.00 H ATOM 819 HG SER A 55 1.890 10.587 -2.146 1.00 0.00 H ATOM 820 N ASN A 56 0.395 13.785 -2.126 1.00 0.00 N ATOM 821 CA ASN A 56 -0.649 14.566 -2.784 1.00 0.00 C ATOM 822 C ASN A 56 -1.877 13.728 -3.158 1.00 0.00 C ATOM 823 O ASN A 56 -2.966 14.284 -3.255 1.00 0.00 O ATOM 824 CB ASN A 56 -0.091 15.274 -4.034 1.00 0.00 C ATOM 825 CG ASN A 56 -0.278 16.785 -3.951 1.00 0.00 C ATOM 826 OD1 ASN A 56 -1.007 17.379 -4.738 1.00 0.00 O ATOM 827 ND2 ASN A 56 0.395 17.422 -2.998 1.00 0.00 N ATOM 828 H ASN A 56 0.379 12.773 -2.143 1.00 0.00 H ATOM 829 HA ASN A 56 -0.992 15.310 -2.064 1.00 0.00 H ATOM 830 HB2 ASN A 56 0.970 15.066 -4.165 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.605 14.914 -4.928 1.00 0.00 H ATOM 832 HD21 ASN A 56 0.984 16.889 -2.360 1.00 0.00 H ATOM 833 HD22 ASN A 56 0.301 18.422 -2.912 1.00 0.00 H ATOM 834 N ASN A 57 -1.700 12.423 -3.417 1.00 0.00 N ATOM 835 CA ASN A 57 -2.742 11.511 -3.860 1.00 0.00 C ATOM 836 C ASN A 57 -4.053 11.626 -3.073 1.00 0.00 C ATOM 837 O ASN A 57 -4.081 12.030 -1.912 1.00 0.00 O ATOM 838 CB ASN A 57 -2.191 10.071 -3.926 1.00 0.00 C ATOM 839 CG ASN A 57 -2.318 9.206 -2.670 1.00 0.00 C ATOM 840 OD1 ASN A 57 -2.623 9.654 -1.573 1.00 0.00 O ATOM 841 ND2 ASN A 57 -2.086 7.909 -2.834 1.00 0.00 N ATOM 842 H ASN A 57 -0.776 12.038 -3.460 1.00 0.00 H ATOM 843 HA ASN A 57 -2.955 11.810 -4.889 1.00 0.00 H ATOM 844 HB2 ASN A 57 -2.741 9.538 -4.691 1.00 0.00 H ATOM 845 HB3 ASN A 57 -1.147 10.089 -4.240 1.00 0.00 H ATOM 846 HD21 ASN A 57 -1.888 7.542 -3.752 1.00 0.00 H ATOM 847 HD22 ASN A 57 -2.157 7.288 -2.043 1.00 0.00 H ATOM 848 N GLY A 58 -5.151 11.254 -3.728 1.00 0.00 N ATOM 849 CA GLY A 58 -6.488 11.237 -3.151 1.00 0.00 C ATOM 850 C GLY A 58 -6.520 10.586 -1.762 1.00 0.00 C ATOM 851 O GLY A 58 -6.888 11.241 -0.782 1.00 0.00 O ATOM 852 H GLY A 58 -5.021 10.917 -4.683 1.00 0.00 H ATOM 853 HA2 GLY A 58 -6.842 12.266 -3.071 1.00 0.00 H ATOM 854 HA3 GLY A 58 -7.157 10.696 -3.820 1.00 0.00 H ATOM 855 N PRO A 59 -6.138 9.305 -1.643 1.00 0.00 N ATOM 856 CA PRO A 59 -6.242 8.548 -0.400 1.00 0.00 C ATOM 857 C PRO A 59 -5.100 8.850 0.585 1.00 0.00 C ATOM 858 O PRO A 59 -4.520 7.946 1.186 1.00 0.00 O ATOM 859 CB PRO A 59 -6.276 7.085 -0.841 1.00 0.00 C ATOM 860 CG PRO A 59 -5.453 7.091 -2.122 1.00 0.00 C ATOM 861 CD PRO A 59 -5.804 8.430 -2.755 1.00 0.00 C ATOM 862 HA PRO A 59 -7.183 8.781 0.099 1.00 0.00 H ATOM 863 HB2 PRO A 59 -5.878 6.394 -0.102 1.00 0.00 H ATOM 864 HB3 PRO A 59 -7.304 6.824 -1.087 1.00 0.00 H ATOM 865 HG2 PRO A 59 -4.396 7.093 -1.879 1.00 0.00 H ATOM 866 HG3 PRO A 59 -5.697 6.250 -2.765 1.00 0.00 H ATOM 867 HD2 PRO A 59 -4.959 8.777 -3.343 1.00 0.00 H ATOM 868 HD3 PRO A 59 -6.674 8.329 -3.402 1.00 0.00 H ATOM 869 N THR A 60 -4.819 10.135 0.787 1.00 0.00 N ATOM 870 CA THR A 60 -3.858 10.650 1.757 1.00 0.00 C ATOM 871 C THR A 60 -4.542 10.904 3.109 1.00 0.00 C ATOM 872 O THR A 60 -3.931 10.793 4.172 1.00 0.00 O ATOM 873 CB THR A 60 -3.194 11.914 1.180 1.00 0.00 C ATOM 874 OG1 THR A 60 -2.142 12.349 2.014 1.00 0.00 O ATOM 875 CG2 THR A 60 -4.158 13.093 0.989 1.00 0.00 C ATOM 876 H THR A 60 -5.329 10.792 0.212 1.00 0.00 H ATOM 877 HA THR A 60 -3.069 9.912 1.912 1.00 0.00 H ATOM 878 HB THR A 60 -2.765 11.651 0.211 1.00 0.00 H ATOM 879 HG1 THR A 60 -1.620 12.985 1.519 1.00 0.00 H ATOM 880 HG21 THR A 60 -5.013 12.807 0.380 1.00 0.00 H ATOM 881 HG22 THR A 60 -4.509 13.461 1.953 1.00 0.00 H ATOM 882 HG23 THR A 60 -3.636 13.901 0.475 1.00 0.00 H ATOM 883 N LYS A 61 -5.833 11.253 3.065 1.00 0.00 N ATOM 884 CA LYS A 61 -6.602 11.753 4.202 1.00 0.00 C ATOM 885 C LYS A 61 -7.038 10.600 5.117 1.00 0.00 C ATOM 886 O LYS A 61 -8.217 10.257 5.195 1.00 0.00 O ATOM 887 CB LYS A 61 -7.744 12.694 3.762 1.00 0.00 C ATOM 888 CG LYS A 61 -8.189 12.458 2.318 1.00 0.00 C ATOM 889 CD LYS A 61 -9.399 13.315 1.939 1.00 0.00 C ATOM 890 CE LYS A 61 -9.725 13.094 0.453 1.00 0.00 C ATOM 891 NZ LYS A 61 -10.816 13.969 -0.020 1.00 0.00 N ATOM 892 H LYS A 61 -6.278 11.178 2.168 1.00 0.00 H ATOM 893 HA LYS A 61 -5.941 12.394 4.775 1.00 0.00 H ATOM 894 HB2 LYS A 61 -8.594 12.604 4.439 1.00 0.00 H ATOM 895 HB3 LYS A 61 -7.382 13.722 3.824 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.360 12.748 1.672 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.416 11.397 2.197 1.00 0.00 H ATOM 898 HD2 LYS A 61 -10.248 13.032 2.568 1.00 0.00 H ATOM 899 HD3 LYS A 61 -9.151 14.363 2.122 1.00 0.00 H ATOM 900 HE2 LYS A 61 -8.833 13.295 -0.147 1.00 0.00 H ATOM 901 HE3 LYS A 61 -10.008 12.050 0.299 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -11.660 13.796 0.510 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -10.554 14.940 0.079 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -11.001 13.783 -0.997 1.00 0.00 H ATOM 905 N CYS A 62 -6.049 10.013 5.795 1.00 0.00 N ATOM 906 CA CYS A 62 -6.123 8.850 6.673 1.00 0.00 C ATOM 907 C CYS A 62 -6.830 7.644 6.045 1.00 0.00 C ATOM 908 O CYS A 62 -6.154 6.683 5.696 1.00 0.00 O ATOM 909 CB CYS A 62 -6.608 9.183 8.071 1.00 0.00 C ATOM 910 SG CYS A 62 -7.081 7.697 9.037 1.00 0.00 S ATOM 911 H CYS A 62 -5.116 10.349 5.573 1.00 0.00 H ATOM 912 HA CYS A 62 -5.076 8.568 6.768 1.00 0.00 H ATOM 913 HB2 CYS A 62 -5.832 9.735 8.602 1.00 0.00 H ATOM 914 HB3 CYS A 62 -7.494 9.816 8.001 1.00 0.00 H ATOM 915 N GLY A 63 -8.160 7.666 5.926 1.00 0.00 N ATOM 916 CA GLY A 63 -8.947 6.496 5.557 1.00 0.00 C ATOM 917 C GLY A 63 -8.449 5.907 4.240 1.00 0.00 C ATOM 918 O GLY A 63 -7.805 4.861 4.240 1.00 0.00 O ATOM 919 H GLY A 63 -8.618 8.554 6.101 1.00 0.00 H ATOM 920 HA2 GLY A 63 -8.858 5.747 6.345 1.00 0.00 H ATOM 921 HA3 GLY A 63 -9.996 6.777 5.461 1.00 0.00 H ATOM 922 N GLY A 64 -8.721 6.634 3.151 1.00 0.00 N ATOM 923 CA GLY A 64 -8.242 6.486 1.783 1.00 0.00 C ATOM 924 C GLY A 64 -8.197 5.055 1.257 1.00 0.00 C ATOM 925 O GLY A 64 -8.980 4.660 0.398 1.00 0.00 O ATOM 926 H GLY A 64 -9.228 7.476 3.327 1.00 0.00 H ATOM 927 HA2 GLY A 64 -8.886 7.076 1.130 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.238 6.907 1.749 1.00 0.00 H ATOM 929 N CYS A 65 -7.226 4.310 1.765 1.00 0.00 N ATOM 930 CA CYS A 65 -7.010 2.902 1.461 1.00 0.00 C ATOM 931 C CYS A 65 -8.216 2.107 1.950 1.00 0.00 C ATOM 932 O CYS A 65 -8.744 1.249 1.243 1.00 0.00 O ATOM 933 CB CYS A 65 -5.762 2.411 2.152 1.00 0.00 C ATOM 934 SG CYS A 65 -4.328 3.327 1.580 1.00 0.00 S ATOM 935 H CYS A 65 -6.825 4.704 2.609 1.00 0.00 H ATOM 936 HA CYS A 65 -6.898 2.784 0.384 1.00 0.00 H ATOM 937 HB2 CYS A 65 -5.871 2.529 3.230 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.596 1.366 1.912 1.00 0.00 H ATOM 939 N HIS A 66 -8.613 2.408 3.186 1.00 0.00 N ATOM 940 CA HIS A 66 -9.787 1.885 3.847 1.00 0.00 C ATOM 941 C HIS A 66 -11.010 2.608 3.309 1.00 0.00 C ATOM 942 O HIS A 66 -11.130 3.825 3.460 1.00 0.00 O ATOM 943 CB HIS A 66 -9.663 2.115 5.351 1.00 0.00 C ATOM 944 CG HIS A 66 -8.480 1.399 5.932 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.417 0.052 6.190 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.310 1.969 6.349 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.235 -0.183 6.783 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.530 0.957 6.914 1.00 0.00 N ATOM 949 H HIS A 66 -8.116 3.152 3.661 1.00 0.00 H ATOM 950 HA HIS A 66 -9.860 0.814 3.664 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.578 3.182 5.567 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.568 1.746 5.833 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.175 -0.610 6.042 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.073 3.023 6.308 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.937 -1.147 7.163 1.00 0.00 H ATOM 956 N ILE A 67 -11.920 1.863 2.685 1.00 0.00 N ATOM 957 CA ILE A 67 -13.164 2.443 2.213 1.00 0.00 C ATOM 958 C ILE A 67 -14.101 2.577 3.418 1.00 0.00 C ATOM 959 O ILE A 67 -14.645 1.578 3.885 1.00 0.00 O ATOM 960 CB ILE A 67 -13.741 1.612 1.053 1.00 0.00 C ATOM 961 CG1 ILE A 67 -12.711 1.579 -0.097 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.062 2.235 0.574 1.00 0.00 C ATOM 963 CD1 ILE A 67 -13.152 0.723 -1.288 1.00 0.00 C ATOM 964 H ILE A 67 -11.771 0.862 2.597 1.00 0.00 H ATOM 965 HA ILE A 67 -12.964 3.438 1.809 1.00 0.00 H ATOM 966 HB ILE A 67 -13.931 0.594 1.397 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.517 2.594 -0.447 1.00 0.00 H ATOM 968 HG13 ILE A 67 -11.773 1.157 0.261 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.780 2.288 1.393 1.00 0.00 H ATOM 970 HG22 ILE A 67 -14.885 3.241 0.193 1.00 0.00 H ATOM 971 HG23 ILE A 67 -15.507 1.628 -0.212 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.429 -0.274 -0.945 1.00 0.00 H ATOM 973 HD12 ILE A 67 -13.994 1.183 -1.804 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.322 0.640 -1.989 1.00 0.00 H ATOM 975 N LYS A 68 -14.274 3.817 3.893 1.00 0.00 N ATOM 976 CA LYS A 68 -15.080 4.199 5.048 1.00 0.00 C ATOM 977 C LYS A 68 -14.445 3.733 6.362 1.00 0.00 C ATOM 978 O LYS A 68 -15.072 3.948 7.425 1.00 0.00 O ATOM 979 CB LYS A 68 -16.553 3.765 4.905 1.00 0.00 C ATOM 980 CG LYS A 68 -17.284 4.562 3.811 1.00 0.00 C ATOM 981 CD LYS A 68 -18.001 5.794 4.388 1.00 0.00 C ATOM 982 CE LYS A 68 -19.327 5.394 5.061 1.00 0.00 C ATOM 983 NZ LYS A 68 -19.977 6.532 5.742 1.00 0.00 N ATOM 984 OXT LYS A 68 -13.286 3.259 6.359 1.00 0.00 O ATOM 985 H LYS A 68 -13.655 4.522 3.522 1.00 0.00 H ATOM 986 HA LYS A 68 -15.065 5.287 5.097 1.00 0.00 H ATOM 987 HB2 LYS A 68 -16.618 2.703 4.677 1.00 0.00 H ATOM 988 HB3 LYS A 68 -17.055 3.912 5.859 1.00 0.00 H ATOM 989 HG2 LYS A 68 -16.561 4.879 3.056 1.00 0.00 H ATOM 990 HG3 LYS A 68 -18.010 3.913 3.318 1.00 0.00 H ATOM 991 HD2 LYS A 68 -17.334 6.288 5.097 1.00 0.00 H ATOM 992 HD3 LYS A 68 -18.207 6.483 3.566 1.00 0.00 H ATOM 993 HE2 LYS A 68 -20.005 5.001 4.300 1.00 0.00 H ATOM 994 HE3 LYS A 68 -19.154 4.609 5.798 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -20.168 7.276 5.086 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -20.851 6.226 6.150 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -19.381 6.881 6.480 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.747 -6.544 -5.284 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.949 -9.208 -3.197 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.329 -8.656 -7.456 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.935 -3.923 -7.542 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.513 -4.354 -2.850 1.00 0.00 C HETATM 1004 NA HEC A 69 5.111 -8.549 -5.299 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.657 -9.443 -4.371 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.964 -10.757 -4.873 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.841 -10.588 -5.923 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.785 -9.195 -6.290 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.694 -11.649 -6.576 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.241 -12.026 -4.477 1.00 0.00 C HETATM 1011 CBA HEC A 69 2.701 -11.946 -4.619 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.195 -11.577 -6.023 1.00 0.00 C HETATM 1013 O1A HEC A 69 1.084 -10.997 -6.127 1.00 0.00 O HETATM 1014 O2A HEC A 69 2.904 -11.914 -6.993 1.00 0.00 O HETATM 1015 NB HEC A 69 5.505 -6.327 -7.157 1.00 0.00 N HETATM 1016 C1B HEC A 69 6.130 -7.326 -7.842 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.543 -6.787 -9.112 1.00 0.00 C HETATM 1018 C3B HEC A 69 6.131 -5.468 -9.160 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.467 -5.176 -7.904 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.279 -7.568 -10.177 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.396 -4.485 -10.286 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.563 -4.762 -11.541 1.00 0.00 C HETATM 1023 NC HEC A 69 4.310 -4.497 -5.208 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.444 -3.635 -6.263 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.956 -2.344 -5.820 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.722 -2.441 -4.467 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.834 -3.834 -4.109 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.629 -1.131 -6.666 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.555 -1.284 -3.503 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.321 -0.418 -3.758 1.00 0.00 C HETATM 1031 ND HEC A 69 3.892 -6.746 -3.351 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.503 -5.713 -2.561 1.00 0.00 C HETATM 1033 C2D HEC A 69 3.008 -6.269 -1.325 1.00 0.00 C HETATM 1034 C3D HEC A 69 3.093 -7.639 -1.427 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.664 -7.932 -2.722 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.430 -5.483 -0.173 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.761 -8.632 -0.337 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.276 -8.941 -0.175 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.079 -9.728 1.114 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.400 -9.182 2.009 1.00 0.00 O HETATM 1041 O2D HEC A 69 1.658 -10.836 1.194 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.680 -10.059 -2.596 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.837 -9.321 -8.135 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.998 -3.109 -8.246 1.00 0.00 H HETATM 1045 HHD HEC A 69 3.141 -3.692 -2.088 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.907 -12.444 -5.861 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 6.168 -12.065 -7.436 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 7.650 -11.222 -6.891 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 4.594 -12.842 -5.109 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.488 -12.262 -3.439 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.296 -12.927 -4.369 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.294 -11.232 -3.903 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 8.286 -7.786 -9.823 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 6.754 -8.500 -10.381 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.359 -7.019 -11.110 1.00 0.00 H HETATM 1056 HAB HEC A 69 6.136 -3.474 -9.981 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.765 -3.987 -12.280 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.810 -5.729 -11.974 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 4.504 -4.751 -11.284 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.190 -0.250 -6.337 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 3.831 -1.305 -7.720 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 2.557 -0.948 -6.555 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.481 -1.648 -2.484 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 2.489 0.216 -4.627 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.443 -1.045 -3.914 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.159 0.223 -2.895 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.559 -4.924 -0.514 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.128 -6.151 0.630 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 3.171 -4.781 0.211 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.236 -9.589 -0.525 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 3.138 -8.258 0.615 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.700 -8.019 -0.133 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.923 -9.535 -1.018 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.688 3.375 -2.877 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -4.257 4.912 -4.636 1.00 0.00 C HETATM 1076 CHB HEC A 70 -4.001 1.302 -1.266 1.00 0.00 C HETATM 1077 CHC HEC A 70 0.860 1.845 -1.013 1.00 0.00 C HETATM 1078 CHD HEC A 70 0.652 5.346 -4.464 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.762 3.160 -2.924 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.603 3.901 -3.724 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.934 3.367 -3.550 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.864 2.402 -2.572 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.476 2.238 -2.201 1.00 0.00 C HETATM 1084 CMA HEC A 70 -7.040 1.586 -2.100 1.00 0.00 C HETATM 1085 CAA HEC A 70 -7.147 3.616 -4.425 1.00 0.00 C HETATM 1086 CBA HEC A 70 -8.236 4.518 -3.819 1.00 0.00 C HETATM 1087 CGA HEC A 70 -8.034 6.007 -4.071 1.00 0.00 C HETATM 1088 O1A HEC A 70 -7.250 6.344 -4.986 1.00 0.00 O HETATM 1089 O2A HEC A 70 -8.679 6.791 -3.344 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.583 1.840 -1.401 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.653 1.160 -0.910 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.165 0.232 0.092 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.796 0.393 0.195 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.440 1.418 -0.769 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.028 -0.711 0.894 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.191 -0.517 0.941 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.189 -1.941 0.371 1.00 0.00 C HETATM 1098 NC HEC A 70 0.390 3.515 -2.799 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.209 2.788 -1.977 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.573 3.159 -2.273 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.520 4.154 -3.232 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.124 4.378 -3.553 1.00 0.00 C HETATM 1103 CMC HEC A 70 3.811 2.563 -1.625 1.00 0.00 C HETATM 1104 CAC HEC A 70 3.667 4.982 -3.782 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.076 4.372 -3.749 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.793 4.920 -4.247 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.705 5.551 -4.770 1.00 0.00 C HETATM 1108 C2D HEC A 70 -1.196 6.495 -5.750 1.00 0.00 C HETATM 1109 C3D HEC A 70 -2.562 6.323 -5.849 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.944 5.360 -4.843 1.00 0.00 C HETATM 1111 CMD HEC A 70 -0.362 7.465 -6.548 1.00 0.00 C HETATM 1112 CAD HEC A 70 -3.449 6.783 -6.991 1.00 0.00 C HETATM 1113 CBD HEC A 70 -4.506 7.846 -6.647 1.00 0.00 C HETATM 1114 CGD HEC A 70 -4.043 9.289 -6.838 1.00 0.00 C HETATM 1115 O1D HEC A 70 -3.095 9.503 -7.626 1.00 0.00 O HETATM 1116 O2D HEC A 70 -4.647 10.164 -6.180 1.00 0.00 O HETATM 1117 HHA HEC A 70 -5.043 5.361 -5.221 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.712 0.664 -0.770 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.650 1.424 -0.424 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.374 5.962 -4.973 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.900 2.231 -1.923 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.279 0.879 -2.892 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.828 1.043 -1.182 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.854 3.984 -5.408 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.604 2.642 -4.601 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -9.191 4.255 -4.273 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -8.312 4.351 -2.744 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.434 -1.274 1.607 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.785 -0.148 1.435 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.526 -1.411 0.227 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.208 -0.172 0.803 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.373 -1.912 -0.703 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 0.973 -2.523 0.855 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 -0.768 -2.429 0.556 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.247 3.277 -0.926 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 3.612 1.641 -1.083 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 4.545 2.294 -2.376 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.445 5.128 -4.837 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.747 5.021 -4.311 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.466 4.306 -2.737 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.071 3.385 -4.207 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 0.116 6.940 -7.375 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 -0.988 8.263 -6.944 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 0.399 7.917 -5.913 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -2.843 7.113 -7.833 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -3.987 5.901 -7.339 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -5.360 7.707 -7.309 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -4.856 7.713 -5.623 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.878 1.190 7.921 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.804 -2.116 8.871 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.823 2.023 10.634 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.526 4.515 7.078 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.340 0.352 4.842 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.694 0.133 9.473 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.525 -1.208 9.668 1.00 0.00 C HETATM 1156 C2A HEC A 71 -6.300 -1.573 10.833 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.784 -0.402 11.382 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.468 0.672 10.461 1.00 0.00 C HETATM 1159 CMA HEC A 71 -7.364 -0.239 12.768 1.00 0.00 C HETATM 1160 CAA HEC A 71 -6.592 -3.005 11.254 1.00 0.00 C HETATM 1161 CBA HEC A 71 -7.910 -3.291 12.000 1.00 0.00 C HETATM 1162 CGA HEC A 71 -7.804 -3.286 13.523 1.00 0.00 C HETATM 1163 O1A HEC A 71 -6.667 -3.432 14.030 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.875 -3.151 14.159 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.582 2.954 8.691 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.356 3.059 9.809 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.560 4.469 10.057 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.844 5.169 9.104 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.266 4.190 8.214 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.367 5.038 11.197 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.580 6.665 9.020 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.437 7.122 9.928 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.094 2.257 6.233 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.094 3.605 6.139 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.585 3.976 4.839 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.362 2.808 4.149 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.587 1.711 5.082 1.00 0.00 C HETATM 1178 CMC HEC A 71 -3.440 5.378 4.273 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.000 2.738 2.670 1.00 0.00 C HETATM 1180 CBC HEC A 71 -1.798 3.610 2.299 1.00 0.00 C HETATM 1181 ND HEC A 71 -4.156 -0.556 7.041 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.567 -0.654 5.803 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.212 -2.044 5.627 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.527 -2.714 6.788 1.00 0.00 C HETATM 1185 C4D HEC A 71 -4.212 -1.779 7.647 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.607 -2.654 4.395 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.070 -4.105 7.179 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.103 -5.224 7.098 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.260 -5.698 5.668 1.00 0.00 C HETATM 1190 O1D HEC A 71 -5.354 -5.471 5.121 1.00 0.00 O HETATM 1191 O2D HEC A 71 -3.274 -6.249 5.139 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.770 -3.152 9.166 1.00 0.00 H HETATM 1193 HHB HEC A 71 -7.430 2.292 11.483 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.351 5.540 6.838 1.00 0.00 H HETATM 1195 HHD HEC A 71 -2.892 0.066 3.905 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -8.404 -0.554 12.788 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -6.790 -0.845 13.466 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.298 0.791 13.112 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -6.677 -3.579 10.333 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.742 -3.411 11.794 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -8.686 -2.602 11.665 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -8.225 -4.299 11.733 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -7.062 4.572 12.133 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -7.220 6.113 11.288 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -8.421 4.828 11.015 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.206 6.870 8.040 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -4.696 6.949 10.972 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -3.537 6.551 9.666 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -4.240 8.181 9.767 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -3.810 6.155 4.931 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -2.392 5.590 4.076 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -4.007 5.460 3.347 1.00 0.00 H HETATM 1213 HAC HEC A 71 -2.793 1.710 2.396 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -2.118 4.619 2.063 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -1.132 3.670 3.147 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -1.288 3.202 1.426 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -1.586 -2.307 4.270 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -2.597 -3.737 4.482 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -3.204 -2.379 3.527 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.232 -4.416 6.559 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -2.727 -4.053 8.204 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -3.748 -6.074 7.684 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -5.059 -4.903 7.501 1.00 0.00 H