ATOM 1 N ALA A 1 -0.562 14.427 -8.049 1.00 1.00 N ATOM 2 CA ALA A 1 0.340 14.525 -6.914 1.00 1.00 C ATOM 3 C ALA A 1 1.158 13.238 -6.805 1.00 1.00 C ATOM 4 O ALA A 1 0.873 12.256 -7.490 1.00 1.00 O ATOM 5 CB ALA A 1 -0.466 14.813 -5.646 1.00 1.00 C ATOM 6 H1 ALA A 1 -1.075 15.260 -8.255 1.00 1.00 H ATOM 7 HA ALA A 1 1.015 15.361 -7.098 1.00 1.00 H ATOM 8 HB1 ALA A 1 -1.362 14.192 -5.635 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.143 14.588 -4.770 1.00 1.00 H ATOM 10 HB3 ALA A 1 -0.753 15.865 -5.628 1.00 1.00 H ATOM 11 N ASP A 2 2.161 13.283 -5.939 1.00 1.00 N ATOM 12 CA ASP A 2 3.023 12.132 -5.732 1.00 1.00 C ATOM 13 C ASP A 2 2.230 11.026 -5.033 1.00 1.00 C ATOM 14 O ASP A 2 2.543 9.845 -5.179 1.00 1.00 O ATOM 15 CB ASP A 2 4.217 12.491 -4.845 1.00 1.00 C ATOM 16 CG ASP A 2 4.738 13.920 -5.010 1.00 1.00 C ATOM 17 OD1 ASP A 2 4.109 14.886 -4.554 1.00 1.00 O ATOM 18 OD2 ASP A 2 5.856 14.022 -5.646 1.00 1.00 O ATOM 19 H ASP A 2 2.386 14.085 -5.387 1.00 1.00 H ATOM 20 HA ASP A 2 3.356 11.840 -6.728 1.00 1.00 H ATOM 21 HB2 ASP A 2 3.934 12.341 -3.803 1.00 1.00 H ATOM 22 HB3 ASP A 2 5.030 11.796 -5.058 1.00 1.00 H ATOM 23 HD2 ASP A 2 5.921 13.306 -6.341 1.00 1.00 H ATOM 24 N ASP A 3 1.219 11.447 -4.288 1.00 1.00 N ATOM 25 CA ASP A 3 0.379 10.506 -3.566 1.00 1.00 C ATOM 26 C ASP A 3 -0.394 9.646 -4.568 1.00 1.00 C ATOM 27 O ASP A 3 -0.201 9.770 -5.776 1.00 1.00 O ATOM 28 CB ASP A 3 -0.638 11.238 -2.688 1.00 1.00 C ATOM 29 CG ASP A 3 -1.193 10.419 -1.521 1.00 1.00 C ATOM 30 OD1 ASP A 3 -0.706 9.317 -1.225 1.00 1.00 O ATOM 31 OD2 ASP A 3 -2.181 10.962 -0.894 1.00 1.00 O ATOM 32 H ASP A 3 0.970 12.409 -4.175 1.00 1.00 H ATOM 33 HA ASP A 3 1.065 9.920 -2.955 1.00 1.00 H ATOM 34 HB2 ASP A 3 -0.171 12.139 -2.290 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.471 11.560 -3.314 1.00 1.00 H ATOM 36 HD2 ASP A 3 -2.739 11.493 -1.531 1.00 1.00 H ATOM 37 N ILE A 4 -1.253 8.793 -4.028 1.00 1.00 N ATOM 38 CA ILE A 4 -2.055 7.912 -4.860 1.00 1.00 C ATOM 39 C ILE A 4 -3.320 7.511 -4.098 1.00 1.00 C ATOM 40 O ILE A 4 -3.257 7.177 -2.916 1.00 1.00 O ATOM 41 CB ILE A 4 -1.222 6.721 -5.339 1.00 1.00 C ATOM 42 CG1 ILE A 4 -0.127 7.173 -6.307 1.00 1.00 C ATOM 43 CG2 ILE A 4 -2.115 5.637 -5.947 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.381 5.998 -7.146 1.00 1.00 C ATOM 45 H ILE A 4 -1.403 8.698 -3.044 1.00 1.00 H ATOM 46 HA ILE A 4 -2.349 8.477 -5.745 1.00 1.00 H ATOM 47 HB ILE A 4 -0.726 6.282 -4.474 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.516 7.951 -6.964 1.00 1.00 H ATOM 49 HG13 ILE A 4 0.700 7.610 -5.748 1.00 1.00 H ATOM 50 HG21 ILE A 4 -2.522 5.991 -6.894 1.00 1.00 H ATOM 51 HG22 ILE A 4 -1.526 4.736 -6.119 1.00 1.00 H ATOM 52 HG23 ILE A 4 -2.931 5.412 -5.261 1.00 1.00 H ATOM 53 HD11 ILE A 4 1.377 6.227 -7.526 1.00 1.00 H ATOM 54 HD12 ILE A 4 0.426 5.102 -6.527 1.00 1.00 H ATOM 55 HD13 ILE A 4 -0.297 5.829 -7.982 1.00 1.00 H ATOM 56 N VAL A 5 -4.439 7.557 -4.806 1.00 1.00 N ATOM 57 CA VAL A 5 -5.716 7.202 -4.211 1.00 1.00 C ATOM 58 C VAL A 5 -6.293 5.986 -4.939 1.00 1.00 C ATOM 59 O VAL A 5 -6.250 5.915 -6.166 1.00 1.00 O ATOM 60 CB VAL A 5 -6.655 8.410 -4.230 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.863 8.179 -3.320 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.911 9.689 -3.839 1.00 1.00 C ATOM 63 H VAL A 5 -4.481 7.830 -5.767 1.00 1.00 H ATOM 64 HA VAL A 5 -5.531 6.934 -3.171 1.00 1.00 H ATOM 65 HB VAL A 5 -7.022 8.535 -5.249 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.636 8.539 -2.316 1.00 1.00 H ATOM 67 HG12 VAL A 5 -8.724 8.721 -3.714 1.00 1.00 H ATOM 68 HG13 VAL A 5 -8.091 7.114 -3.282 1.00 1.00 H ATOM 69 HG21 VAL A 5 -6.554 10.552 -4.015 1.00 1.00 H ATOM 70 HG22 VAL A 5 -5.642 9.645 -2.784 1.00 1.00 H ATOM 71 HG23 VAL A 5 -5.007 9.782 -4.441 1.00 1.00 H ATOM 72 N PHE A 6 -6.818 5.060 -4.151 1.00 1.00 N ATOM 73 CA PHE A 6 -7.402 3.850 -4.705 1.00 1.00 C ATOM 74 C PHE A 6 -8.882 3.737 -4.335 1.00 1.00 C ATOM 75 O PHE A 6 -9.220 3.296 -3.238 1.00 1.00 O ATOM 76 CB PHE A 6 -6.645 2.668 -4.096 1.00 1.00 C ATOM 77 CG PHE A 6 -5.197 2.544 -4.573 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.932 2.136 -5.843 1.00 1.00 C ATOM 79 CD2 PHE A 6 -4.174 2.842 -3.727 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.588 2.021 -6.286 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.830 2.726 -4.170 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.565 2.318 -5.440 1.00 1.00 C ATOM 83 H PHE A 6 -6.848 5.125 -3.154 1.00 1.00 H ATOM 84 HA PHE A 6 -7.303 3.910 -5.789 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.652 2.766 -3.010 1.00 1.00 H ATOM 86 HB3 PHE A 6 -7.176 1.747 -4.336 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.752 1.897 -6.521 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.386 3.169 -2.709 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.376 1.694 -7.304 1.00 1.00 H ATOM 90 HE2 PHE A 6 -2.010 2.965 -3.492 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.533 2.230 -5.780 1.00 1.00 H ATOM 92 N LYS A 7 -9.726 4.144 -5.273 1.00 1.00 N ATOM 93 CA LYS A 7 -11.162 4.094 -5.060 1.00 1.00 C ATOM 94 C LYS A 7 -11.519 2.802 -4.321 1.00 1.00 C ATOM 95 O LYS A 7 -11.173 1.711 -4.770 1.00 1.00 O ATOM 96 CB LYS A 7 -11.907 4.271 -6.384 1.00 1.00 C ATOM 97 CG LYS A 7 -12.032 5.752 -6.749 1.00 1.00 C ATOM 98 CD LYS A 7 -13.475 6.235 -6.591 1.00 1.00 C ATOM 99 CE LYS A 7 -13.760 7.421 -7.515 1.00 1.00 C ATOM 100 NZ LYS A 7 -15.145 7.353 -8.033 1.00 1.00 N ATOM 101 H LYS A 7 -9.443 4.501 -6.163 1.00 1.00 H ATOM 102 HA LYS A 7 -11.428 4.939 -4.425 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.379 3.741 -7.177 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.899 3.826 -6.310 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.375 6.344 -6.113 1.00 1.00 H ATOM 106 HG3 LYS A 7 -11.704 5.906 -7.777 1.00 1.00 H ATOM 107 HD2 LYS A 7 -14.163 5.420 -6.817 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.654 6.525 -5.556 1.00 1.00 H ATOM 109 HE2 LYS A 7 -13.614 8.356 -6.973 1.00 1.00 H ATOM 110 HE3 LYS A 7 -13.054 7.421 -8.345 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -15.819 7.704 -7.362 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -15.261 7.900 -8.879 1.00 1.00 H ATOM 113 N ALA A 8 -12.208 2.969 -3.202 1.00 1.00 N ATOM 114 CA ALA A 8 -12.616 1.830 -2.398 1.00 1.00 C ATOM 115 C ALA A 8 -14.118 1.919 -2.120 1.00 1.00 C ATOM 116 O ALA A 8 -14.673 3.013 -2.032 1.00 1.00 O ATOM 117 CB ALA A 8 -11.788 1.790 -1.112 1.00 1.00 C ATOM 118 H ALA A 8 -12.486 3.861 -2.844 1.00 1.00 H ATOM 119 HA ALA A 8 -12.414 0.927 -2.974 1.00 1.00 H ATOM 120 HB1 ALA A 8 -11.117 2.649 -1.085 1.00 1.00 H ATOM 121 HB2 ALA A 8 -12.453 1.821 -0.250 1.00 1.00 H ATOM 122 HB3 ALA A 8 -11.202 0.871 -1.086 1.00 1.00 H ATOM 123 N LYS A 9 -14.733 0.753 -1.990 1.00 1.00 N ATOM 124 CA LYS A 9 -16.160 0.685 -1.725 1.00 1.00 C ATOM 125 C LYS A 9 -16.399 0.779 -0.217 1.00 1.00 C ATOM 126 O LYS A 9 -17.502 0.513 0.259 1.00 1.00 O ATOM 127 CB LYS A 9 -16.766 -0.566 -2.366 1.00 1.00 C ATOM 128 CG LYS A 9 -16.222 -0.774 -3.781 1.00 1.00 C ATOM 129 CD LYS A 9 -17.311 -1.307 -4.714 1.00 1.00 C ATOM 130 CE LYS A 9 -16.826 -2.544 -5.473 1.00 1.00 C ATOM 131 NZ LYS A 9 -17.904 -3.081 -6.333 1.00 1.00 N ATOM 132 H LYS A 9 -14.275 -0.133 -2.063 1.00 1.00 H ATOM 133 HA LYS A 9 -16.623 1.548 -2.203 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.541 -1.439 -1.754 1.00 1.00 H ATOM 135 HB3 LYS A 9 -17.851 -0.472 -2.400 1.00 1.00 H ATOM 136 HG2 LYS A 9 -15.835 0.168 -4.168 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.387 -1.474 -3.754 1.00 1.00 H ATOM 138 HD2 LYS A 9 -18.200 -1.557 -4.136 1.00 1.00 H ATOM 139 HD3 LYS A 9 -17.599 -0.531 -5.423 1.00 1.00 H ATOM 140 HE2 LYS A 9 -15.959 -2.288 -6.083 1.00 1.00 H ATOM 141 HE3 LYS A 9 -16.502 -3.308 -4.766 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -18.070 -4.067 -6.163 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -18.785 -2.604 -6.179 1.00 1.00 H ATOM 144 N ASN A 10 -15.347 1.158 0.494 1.00 1.00 N ATOM 145 CA ASN A 10 -15.429 1.291 1.939 1.00 1.00 C ATOM 146 C ASN A 10 -14.518 2.433 2.394 1.00 1.00 C ATOM 147 O ASN A 10 -14.094 2.471 3.548 1.00 1.00 O ATOM 148 CB ASN A 10 -14.967 0.011 2.637 1.00 1.00 C ATOM 149 CG ASN A 10 -16.062 -0.542 3.551 1.00 1.00 C ATOM 150 OD1 ASN A 10 -17.202 -0.108 3.530 1.00 1.00 O ATOM 151 ND2 ASN A 10 -15.654 -1.521 4.353 1.00 1.00 N ATOM 152 H ASN A 10 -14.454 1.373 0.100 1.00 1.00 H ATOM 153 HA ASN A 10 -16.480 1.487 2.149 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.699 -0.738 1.891 1.00 1.00 H ATOM 155 HB3 ASN A 10 -14.069 0.214 3.220 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.703 -1.831 4.321 1.00 1.00 H ATOM 157 HD22 ASN A 10 -16.297 -1.947 4.989 1.00 1.00 H ATOM 158 N GLY A 11 -14.244 3.335 1.463 1.00 1.00 N ATOM 159 CA GLY A 11 -13.391 4.475 1.754 1.00 1.00 C ATOM 160 C GLY A 11 -12.064 4.374 0.999 1.00 1.00 C ATOM 161 O GLY A 11 -11.432 3.318 0.986 1.00 1.00 O ATOM 162 H GLY A 11 -14.592 3.297 0.527 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.902 5.397 1.476 1.00 1.00 H ATOM 164 HA3 GLY A 11 -13.200 4.527 2.826 1.00 1.00 H ATOM 165 N ASP A 12 -11.680 5.486 0.390 1.00 1.00 N ATOM 166 CA ASP A 12 -10.440 5.535 -0.365 1.00 1.00 C ATOM 167 C ASP A 12 -9.288 5.062 0.523 1.00 1.00 C ATOM 168 O ASP A 12 -9.283 5.315 1.727 1.00 1.00 O ATOM 169 CB ASP A 12 -10.130 6.962 -0.822 1.00 1.00 C ATOM 170 CG ASP A 12 -10.305 7.214 -2.321 1.00 1.00 C ATOM 171 OD1 ASP A 12 -10.133 6.305 -3.146 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.637 8.421 -2.635 1.00 1.00 O ATOM 173 H ASP A 12 -12.200 6.340 0.406 1.00 1.00 H ATOM 174 HA ASP A 12 -10.600 4.882 -1.223 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.774 7.651 -0.275 1.00 1.00 H ATOM 176 HB3 ASP A 12 -9.102 7.201 -0.547 1.00 1.00 H ATOM 177 HD2 ASP A 12 -10.192 9.070 -2.019 1.00 1.00 H ATOM 178 N VAL A 13 -8.338 4.384 -0.105 1.00 1.00 N ATOM 179 CA VAL A 13 -7.183 3.874 0.614 1.00 1.00 C ATOM 180 C VAL A 13 -5.948 4.690 0.230 1.00 1.00 C ATOM 181 O VAL A 13 -5.079 4.206 -0.493 1.00 1.00 O ATOM 182 CB VAL A 13 -7.018 2.377 0.343 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.592 1.918 0.652 1.00 1.00 C ATOM 184 CG2 VAL A 13 -8.041 1.560 1.134 1.00 1.00 C ATOM 185 H VAL A 13 -8.349 4.183 -1.084 1.00 1.00 H ATOM 186 HA VAL A 13 -7.374 4.005 1.679 1.00 1.00 H ATOM 187 HB VAL A 13 -7.202 2.206 -0.718 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.623 0.952 1.157 1.00 1.00 H ATOM 189 HG12 VAL A 13 -5.030 1.824 -0.277 1.00 1.00 H ATOM 190 HG13 VAL A 13 -5.107 2.650 1.298 1.00 1.00 H ATOM 191 HG21 VAL A 13 -8.956 2.141 1.253 1.00 1.00 H ATOM 192 HG22 VAL A 13 -8.264 0.638 0.598 1.00 1.00 H ATOM 193 HG23 VAL A 13 -7.633 1.320 2.116 1.00 1.00 H ATOM 194 N LYS A 14 -5.908 5.915 0.733 1.00 1.00 N ATOM 195 CA LYS A 14 -4.793 6.804 0.453 1.00 1.00 C ATOM 196 C LYS A 14 -3.479 6.066 0.718 1.00 1.00 C ATOM 197 O LYS A 14 -3.345 5.373 1.726 1.00 1.00 O ATOM 198 CB LYS A 14 -4.936 8.108 1.240 1.00 1.00 C ATOM 199 CG LYS A 14 -5.220 9.285 0.305 1.00 1.00 C ATOM 200 CD LYS A 14 -5.103 10.617 1.049 1.00 1.00 C ATOM 201 CE LYS A 14 -5.583 11.777 0.175 1.00 1.00 C ATOM 202 NZ LYS A 14 -6.170 12.848 1.011 1.00 1.00 N ATOM 203 H LYS A 14 -6.619 6.302 1.321 1.00 1.00 H ATOM 204 HA LYS A 14 -4.838 7.060 -0.606 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.743 8.012 1.966 1.00 1.00 H ATOM 206 HB3 LYS A 14 -4.023 8.299 1.804 1.00 1.00 H ATOM 207 HG2 LYS A 14 -4.519 9.268 -0.530 1.00 1.00 H ATOM 208 HG3 LYS A 14 -6.220 9.186 -0.116 1.00 1.00 H ATOM 209 HD2 LYS A 14 -5.693 10.579 1.965 1.00 1.00 H ATOM 210 HD3 LYS A 14 -4.067 10.783 1.344 1.00 1.00 H ATOM 211 HE2 LYS A 14 -4.748 12.175 -0.402 1.00 1.00 H ATOM 212 HE3 LYS A 14 -6.323 11.419 -0.541 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -5.775 12.860 1.945 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -6.014 13.768 0.614 1.00 1.00 H ATOM 215 N PHE A 15 -2.544 6.240 -0.204 1.00 1.00 N ATOM 216 CA PHE A 15 -1.245 5.599 -0.082 1.00 1.00 C ATOM 217 C PHE A 15 -0.136 6.501 -0.626 1.00 1.00 C ATOM 218 O PHE A 15 -0.101 6.856 -1.802 1.00 1.00 O ATOM 219 CB PHE A 15 -1.299 4.317 -0.916 1.00 1.00 C ATOM 220 CG PHE A 15 0.028 3.559 -0.979 1.00 1.00 C ATOM 221 CD1 PHE A 15 0.650 3.181 0.170 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.586 3.263 -2.183 1.00 1.00 C ATOM 223 CE1 PHE A 15 1.883 2.478 0.112 1.00 1.00 C ATOM 224 CE2 PHE A 15 1.819 2.560 -2.241 1.00 1.00 C ATOM 225 CZ PHE A 15 2.441 2.182 -1.093 1.00 1.00 C ATOM 226 H PHE A 15 -2.661 6.804 -1.020 1.00 1.00 H ATOM 227 HA PHE A 15 -1.074 5.414 0.978 1.00 1.00 H ATOM 228 HB2 PHE A 15 -2.063 3.658 -0.503 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.610 4.569 -1.930 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.203 3.418 1.135 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.088 3.566 -3.104 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.381 2.175 1.033 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.266 2.323 -3.207 1.00 1.00 H ATOM 234 HZ PHE A 15 3.386 1.642 -1.137 1.00 1.00 H ATOM 235 N PRO A 16 0.784 6.867 0.270 1.00 1.00 N ATOM 236 CA PRO A 16 1.919 7.714 -0.025 1.00 1.00 C ATOM 237 C PRO A 16 2.984 6.905 -0.751 1.00 1.00 C ATOM 238 O PRO A 16 3.644 6.085 -0.115 1.00 1.00 O ATOM 239 CB PRO A 16 2.422 8.184 1.338 1.00 1.00 C ATOM 240 CG PRO A 16 2.076 7.016 2.238 1.00 1.00 C ATOM 241 CD PRO A 16 0.774 6.468 1.661 1.00 1.00 C ATOM 242 HA PRO A 16 1.622 8.568 -0.636 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.501 8.339 1.350 1.00 1.00 H ATOM 244 HB3 PRO A 16 1.898 9.098 1.618 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.686 6.188 2.599 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.904 7.744 3.031 1.00 1.00 H ATOM 247 HD2 PRO A 16 0.728 5.384 1.766 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.077 6.933 2.159 1.00 1.00 H ATOM 249 N HIS A 17 3.130 7.143 -2.047 1.00 1.00 N ATOM 250 CA HIS A 17 4.118 6.423 -2.833 1.00 1.00 C ATOM 251 C HIS A 17 5.513 6.973 -2.532 1.00 1.00 C ATOM 252 O HIS A 17 6.421 6.219 -2.184 1.00 1.00 O ATOM 253 CB HIS A 17 3.769 6.474 -4.321 1.00 1.00 C ATOM 254 CG HIS A 17 4.569 5.517 -5.173 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.738 5.884 -5.817 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.357 4.204 -5.477 1.00 1.00 C ATOM 257 CE1 HIS A 17 6.199 4.832 -6.477 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.342 3.792 -6.266 1.00 1.00 N ATOM 259 H HIS A 17 2.589 7.811 -2.557 1.00 1.00 H ATOM 260 HA HIS A 17 4.071 5.381 -2.516 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.709 6.253 -4.444 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.928 7.489 -4.687 1.00 1.00 H ATOM 263 HD1 HIS A 17 6.162 6.789 -5.789 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.521 3.597 -5.131 1.00 1.00 H ATOM 265 HE1 HIS A 17 7.105 4.803 -7.083 1.00 1.00 H ATOM 266 N LYS A 18 5.641 8.284 -2.676 1.00 1.00 N ATOM 267 CA LYS A 18 6.911 8.945 -2.424 1.00 1.00 C ATOM 268 C LYS A 18 7.416 8.554 -1.033 1.00 1.00 C ATOM 269 O LYS A 18 8.518 8.025 -0.895 1.00 1.00 O ATOM 270 CB LYS A 18 6.780 10.455 -2.629 1.00 1.00 C ATOM 271 CG LYS A 18 8.138 11.147 -2.494 1.00 1.00 C ATOM 272 CD LYS A 18 8.088 12.567 -3.060 1.00 1.00 C ATOM 273 CE LYS A 18 8.970 13.514 -2.244 1.00 1.00 C ATOM 274 NZ LYS A 18 8.322 13.845 -0.955 1.00 1.00 N ATOM 275 H LYS A 18 4.899 8.891 -2.959 1.00 1.00 H ATOM 276 HA LYS A 18 7.622 8.579 -3.165 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.361 10.657 -3.615 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.084 10.866 -1.897 1.00 1.00 H ATOM 279 HG2 LYS A 18 8.430 11.180 -1.444 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.898 10.569 -3.019 1.00 1.00 H ATOM 281 HD2 LYS A 18 8.419 12.561 -4.099 1.00 1.00 H ATOM 282 HD3 LYS A 18 7.060 12.929 -3.056 1.00 1.00 H ATOM 283 HE2 LYS A 18 9.940 13.051 -2.062 1.00 1.00 H ATOM 284 HE3 LYS A 18 9.155 14.427 -2.810 1.00 1.00 H ATOM 285 HZ1 LYS A 18 8.521 14.795 -0.663 1.00 1.00 H ATOM 286 HZ2 LYS A 18 7.313 13.759 -1.004 1.00 1.00 H ATOM 287 N ALA A 19 6.587 8.831 -0.038 1.00 1.00 N ATOM 288 CA ALA A 19 6.936 8.516 1.337 1.00 1.00 C ATOM 289 C ALA A 19 7.619 7.147 1.384 1.00 1.00 C ATOM 290 O ALA A 19 8.757 7.033 1.837 1.00 1.00 O ATOM 291 CB ALA A 19 5.679 8.570 2.208 1.00 1.00 C ATOM 292 H ALA A 19 5.692 9.261 -0.159 1.00 1.00 H ATOM 293 HA ALA A 19 7.637 9.275 1.684 1.00 1.00 H ATOM 294 HB1 ALA A 19 5.965 8.727 3.248 1.00 1.00 H ATOM 295 HB2 ALA A 19 5.043 9.391 1.878 1.00 1.00 H ATOM 296 HB3 ALA A 19 5.134 7.630 2.119 1.00 1.00 H ATOM 297 N HIS A 20 6.896 6.144 0.910 1.00 1.00 N ATOM 298 CA HIS A 20 7.418 4.788 0.892 1.00 1.00 C ATOM 299 C HIS A 20 8.733 4.754 0.109 1.00 1.00 C ATOM 300 O HIS A 20 9.644 4.002 0.451 1.00 1.00 O ATOM 301 CB HIS A 20 6.376 3.811 0.343 1.00 1.00 C ATOM 302 CG HIS A 20 5.338 3.389 1.354 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.222 4.155 1.647 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.256 2.274 2.136 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.509 3.520 2.566 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.152 2.355 2.868 1.00 1.00 N ATOM 307 H HIS A 20 5.971 6.245 0.543 1.00 1.00 H ATOM 308 HA HIS A 20 7.616 4.515 1.929 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.874 4.272 -0.508 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.887 2.924 -0.031 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.994 5.037 1.236 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.976 1.456 2.156 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.573 3.867 3.004 1.00 1.00 H ATOM 314 N GLN A 21 8.789 5.580 -0.926 1.00 1.00 N ATOM 315 CA GLN A 21 9.976 5.654 -1.760 1.00 1.00 C ATOM 316 C GLN A 21 11.155 6.207 -0.957 1.00 1.00 C ATOM 317 O GLN A 21 12.303 6.119 -1.391 1.00 1.00 O ATOM 318 CB GLN A 21 9.718 6.501 -3.008 1.00 1.00 C ATOM 319 CG GLN A 21 8.789 5.773 -3.982 1.00 1.00 C ATOM 320 CD GLN A 21 9.592 4.994 -5.026 1.00 1.00 C ATOM 321 OE1 GLN A 21 10.454 4.190 -4.712 1.00 1.00 O ATOM 322 NE2 GLN A 21 9.262 5.277 -6.283 1.00 1.00 N ATOM 323 H GLN A 21 8.043 6.188 -1.197 1.00 1.00 H ATOM 324 HA GLN A 21 10.183 4.627 -2.062 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.274 7.453 -2.720 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.663 6.726 -3.501 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.143 5.089 -3.431 1.00 1.00 H ATOM 328 HG3 GLN A 21 8.141 6.494 -4.479 1.00 1.00 H ATOM 329 HE21 GLN A 21 8.545 5.948 -6.473 1.00 1.00 H ATOM 330 HE22 GLN A 21 9.731 4.819 -7.038 1.00 1.00 H ATOM 331 N LYS A 22 10.832 6.765 0.201 1.00 1.00 N ATOM 332 CA LYS A 22 11.850 7.332 1.069 1.00 1.00 C ATOM 333 C LYS A 22 11.961 6.486 2.338 1.00 1.00 C ATOM 334 O LYS A 22 12.884 6.667 3.130 1.00 1.00 O ATOM 335 CB LYS A 22 11.561 8.810 1.338 1.00 1.00 C ATOM 336 CG LYS A 22 12.807 9.665 1.097 1.00 1.00 C ATOM 337 CD LYS A 22 13.022 10.656 2.242 1.00 1.00 C ATOM 338 CE LYS A 22 13.883 11.838 1.791 1.00 1.00 C ATOM 339 NZ LYS A 22 14.575 12.447 2.948 1.00 1.00 N ATOM 340 H LYS A 22 9.896 6.832 0.547 1.00 1.00 H ATOM 341 HA LYS A 22 12.799 7.281 0.535 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.752 9.151 0.692 1.00 1.00 H ATOM 343 HB3 LYS A 22 11.222 8.937 2.366 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.681 9.021 0.999 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.704 10.207 0.157 1.00 1.00 H ATOM 346 HD2 LYS A 22 12.059 11.019 2.600 1.00 1.00 H ATOM 347 HD3 LYS A 22 13.503 10.151 3.080 1.00 1.00 H ATOM 348 HE2 LYS A 22 14.615 11.502 1.056 1.00 1.00 H ATOM 349 HE3 LYS A 22 13.258 12.584 1.299 1.00 1.00 H ATOM 350 HZ1 LYS A 22 15.045 13.310 2.698 1.00 1.00 H ATOM 351 HZ2 LYS A 22 13.934 12.669 3.701 1.00 1.00 H ATOM 352 N ALA A 23 11.006 5.580 2.493 1.00 1.00 N ATOM 353 CA ALA A 23 10.985 4.705 3.653 1.00 1.00 C ATOM 354 C ALA A 23 11.634 3.368 3.290 1.00 1.00 C ATOM 355 O ALA A 23 12.547 2.911 3.976 1.00 1.00 O ATOM 356 CB ALA A 23 9.545 4.540 4.142 1.00 1.00 C ATOM 357 H ALA A 23 10.258 5.439 1.844 1.00 1.00 H ATOM 358 HA ALA A 23 11.570 5.182 4.439 1.00 1.00 H ATOM 359 HB1 ALA A 23 9.549 4.150 5.160 1.00 1.00 H ATOM 360 HB2 ALA A 23 9.042 5.507 4.125 1.00 1.00 H ATOM 361 HB3 ALA A 23 9.017 3.845 3.489 1.00 1.00 H ATOM 362 N VAL A 24 11.138 2.779 2.212 1.00 1.00 N ATOM 363 CA VAL A 24 11.659 1.504 1.750 1.00 1.00 C ATOM 364 C VAL A 24 12.605 1.741 0.571 1.00 1.00 C ATOM 365 O VAL A 24 12.356 2.559 -0.311 1.00 1.00 O ATOM 366 CB VAL A 24 10.504 0.560 1.409 1.00 1.00 C ATOM 367 CG1 VAL A 24 11.027 -0.781 0.890 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.585 0.359 2.615 1.00 1.00 C ATOM 369 H VAL A 24 10.396 3.157 1.660 1.00 1.00 H ATOM 370 HA VAL A 24 12.224 1.062 2.571 1.00 1.00 H ATOM 371 HB VAL A 24 9.918 1.021 0.614 1.00 1.00 H ATOM 372 HG11 VAL A 24 11.872 -0.608 0.223 1.00 1.00 H ATOM 373 HG12 VAL A 24 11.348 -1.396 1.730 1.00 1.00 H ATOM 374 HG13 VAL A 24 10.234 -1.295 0.346 1.00 1.00 H ATOM 375 HG21 VAL A 24 10.097 -0.241 3.367 1.00 1.00 H ATOM 376 HG22 VAL A 24 9.326 1.329 3.040 1.00 1.00 H ATOM 377 HG23 VAL A 24 8.676 -0.152 2.299 1.00 1.00 H ATOM 378 N PRO A 25 13.712 0.995 0.577 1.00 1.00 N ATOM 379 CA PRO A 25 14.741 1.054 -0.438 1.00 1.00 C ATOM 380 C PRO A 25 14.323 0.216 -1.638 1.00 1.00 C ATOM 381 O PRO A 25 13.608 0.728 -2.499 1.00 1.00 O ATOM 382 CB PRO A 25 15.984 0.470 0.230 1.00 1.00 C ATOM 383 CG PRO A 25 15.391 -0.548 1.185 1.00 1.00 C ATOM 384 CD PRO A 25 14.036 0.023 1.599 1.00 1.00 C ATOM 385 HA PRO A 25 14.925 2.082 -0.750 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.646 -0.021 -0.484 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.511 1.262 0.762 1.00 1.00 H ATOM 388 HG2 PRO A 25 15.289 -1.617 1.000 1.00 1.00 H ATOM 389 HG3 PRO A 25 16.166 -0.356 1.927 1.00 1.00 H ATOM 390 HD2 PRO A 25 13.284 -0.765 1.656 1.00 1.00 H ATOM 391 HD3 PRO A 25 14.127 0.531 2.559 1.00 1.00 H ATOM 392 N ASP A 26 14.766 -1.032 -1.676 1.00 1.00 N ATOM 393 CA ASP A 26 14.426 -1.914 -2.779 1.00 1.00 C ATOM 394 C ASP A 26 12.930 -1.795 -3.079 1.00 1.00 C ATOM 395 O ASP A 26 12.101 -1.934 -2.181 1.00 1.00 O ATOM 396 CB ASP A 26 14.723 -3.374 -2.428 1.00 1.00 C ATOM 397 CG ASP A 26 14.267 -4.395 -3.472 1.00 1.00 C ATOM 398 OD1 ASP A 26 13.621 -5.401 -3.142 1.00 1.00 O ATOM 399 OD2 ASP A 26 14.606 -4.122 -4.686 1.00 1.00 O ATOM 400 H ASP A 26 15.347 -1.440 -0.971 1.00 1.00 H ATOM 401 HA ASP A 26 15.046 -1.584 -3.612 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.797 -3.484 -2.278 1.00 1.00 H ATOM 403 HB3 ASP A 26 14.243 -3.608 -1.478 1.00 1.00 H ATOM 404 HD2 ASP A 26 14.974 -4.938 -5.131 1.00 1.00 H ATOM 405 N CYS A 27 12.632 -1.539 -4.344 1.00 1.00 N ATOM 406 CA CYS A 27 11.250 -1.400 -4.773 1.00 1.00 C ATOM 407 C CYS A 27 10.736 -2.779 -5.192 1.00 1.00 C ATOM 408 O CYS A 27 9.530 -3.016 -5.210 1.00 1.00 O ATOM 409 CB CYS A 27 11.109 -0.372 -5.898 1.00 1.00 C ATOM 410 SG CYS A 27 11.681 1.314 -5.474 1.00 1.00 S ATOM 411 H CYS A 27 13.312 -1.428 -5.068 1.00 1.00 H ATOM 412 HA CYS A 27 10.693 -1.023 -3.916 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.669 -0.723 -6.765 1.00 1.00 H ATOM 414 HB3 CYS A 27 10.061 -0.321 -6.194 1.00 1.00 H ATOM 415 N LYS A 28 11.678 -3.652 -5.519 1.00 1.00 N ATOM 416 CA LYS A 28 11.335 -5.000 -5.937 1.00 1.00 C ATOM 417 C LYS A 28 10.368 -5.614 -4.922 1.00 1.00 C ATOM 418 O LYS A 28 9.627 -6.540 -5.247 1.00 1.00 O ATOM 419 CB LYS A 28 12.601 -5.830 -6.160 1.00 1.00 C ATOM 420 CG LYS A 28 13.430 -5.266 -7.315 1.00 1.00 C ATOM 421 CD LYS A 28 14.214 -6.375 -8.020 1.00 1.00 C ATOM 422 CE LYS A 28 15.521 -6.676 -7.282 1.00 1.00 C ATOM 423 NZ LYS A 28 16.422 -7.484 -8.134 1.00 1.00 N ATOM 424 H LYS A 28 12.657 -3.451 -5.503 1.00 1.00 H ATOM 425 HA LYS A 28 10.825 -4.925 -6.898 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.199 -5.840 -5.249 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.329 -6.864 -6.373 1.00 1.00 H ATOM 428 HG2 LYS A 28 12.774 -4.769 -8.030 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.120 -4.511 -6.938 1.00 1.00 H ATOM 430 HD2 LYS A 28 13.606 -7.278 -8.073 1.00 1.00 H ATOM 431 HD3 LYS A 28 14.432 -6.076 -9.045 1.00 1.00 H ATOM 432 HE2 LYS A 28 16.012 -5.743 -7.006 1.00 1.00 H ATOM 433 HE3 LYS A 28 15.308 -7.211 -6.357 1.00 1.00 H ATOM 434 HZ1 LYS A 28 16.105 -8.444 -8.219 1.00 1.00 H ATOM 435 HZ2 LYS A 28 16.490 -7.113 -9.075 1.00 1.00 H ATOM 436 N LYS A 29 10.407 -5.072 -3.714 1.00 1.00 N ATOM 437 CA LYS A 29 9.543 -5.554 -2.649 1.00 1.00 C ATOM 438 C LYS A 29 8.084 -5.289 -3.023 1.00 1.00 C ATOM 439 O LYS A 29 7.189 -6.022 -2.604 1.00 1.00 O ATOM 440 CB LYS A 29 9.955 -4.945 -1.308 1.00 1.00 C ATOM 441 CG LYS A 29 11.288 -5.524 -0.829 1.00 1.00 C ATOM 442 CD LYS A 29 11.155 -7.014 -0.506 1.00 1.00 C ATOM 443 CE LYS A 29 11.840 -7.351 0.820 1.00 1.00 C ATOM 444 NZ LYS A 29 13.273 -7.649 0.602 1.00 1.00 N ATOM 445 H LYS A 29 11.013 -4.319 -3.458 1.00 1.00 H ATOM 446 HA LYS A 29 9.690 -6.632 -2.572 1.00 1.00 H ATOM 447 HB2 LYS A 29 10.039 -3.863 -1.405 1.00 1.00 H ATOM 448 HB3 LYS A 29 9.183 -5.138 -0.564 1.00 1.00 H ATOM 449 HG2 LYS A 29 12.048 -5.382 -1.597 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.626 -4.985 0.057 1.00 1.00 H ATOM 451 HD2 LYS A 29 10.100 -7.285 -0.453 1.00 1.00 H ATOM 452 HD3 LYS A 29 11.597 -7.604 -1.308 1.00 1.00 H ATOM 453 HE2 LYS A 29 11.738 -6.515 1.512 1.00 1.00 H ATOM 454 HE3 LYS A 29 11.351 -8.208 1.282 1.00 1.00 H ATOM 455 HZ1 LYS A 29 13.783 -6.838 0.268 1.00 1.00 H ATOM 456 HZ2 LYS A 29 13.732 -7.954 1.453 1.00 1.00 H ATOM 457 N CYS A 30 7.888 -4.239 -3.806 1.00 1.00 N ATOM 458 CA CYS A 30 6.552 -3.868 -4.241 1.00 1.00 C ATOM 459 C CYS A 30 6.456 -4.101 -5.750 1.00 1.00 C ATOM 460 O CYS A 30 5.414 -4.520 -6.251 1.00 1.00 O ATOM 461 CB CYS A 30 6.216 -2.423 -3.864 1.00 1.00 C ATOM 462 SG CYS A 30 6.052 -2.272 -2.048 1.00 1.00 S ATOM 463 H CYS A 30 8.622 -3.648 -4.142 1.00 1.00 H ATOM 464 HA CYS A 30 5.858 -4.513 -3.704 1.00 1.00 H ATOM 465 HB2 CYS A 30 6.997 -1.753 -4.224 1.00 1.00 H ATOM 466 HB3 CYS A 30 5.288 -2.119 -4.348 1.00 1.00 H ATOM 467 N HIS A 31 7.557 -3.820 -6.431 1.00 1.00 N ATOM 468 CA HIS A 31 7.609 -3.995 -7.873 1.00 1.00 C ATOM 469 C HIS A 31 8.572 -5.133 -8.218 1.00 1.00 C ATOM 470 O HIS A 31 9.660 -4.895 -8.740 1.00 1.00 O ATOM 471 CB HIS A 31 7.974 -2.680 -8.566 1.00 1.00 C ATOM 472 CG HIS A 31 6.990 -1.561 -8.318 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.668 -1.622 -8.721 1.00 1.00 N ATOM 474 CD2 HIS A 31 7.150 -0.355 -7.701 1.00 1.00 C ATOM 475 CE1 HIS A 31 5.069 -0.497 -8.360 1.00 1.00 C ATOM 476 NE2 HIS A 31 5.989 0.287 -7.729 1.00 1.00 N ATOM 477 H HIS A 31 8.400 -3.480 -6.016 1.00 1.00 H ATOM 478 HA HIS A 31 6.604 -4.271 -8.192 1.00 1.00 H ATOM 479 HB2 HIS A 31 8.961 -2.364 -8.229 1.00 1.00 H ATOM 480 HB3 HIS A 31 8.045 -2.855 -9.640 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.238 -2.385 -9.204 1.00 1.00 H ATOM 482 HD2 HIS A 31 8.075 0.018 -7.261 1.00 1.00 H ATOM 483 HE1 HIS A 31 4.023 -0.242 -8.537 1.00 1.00 H ATOM 484 N GLU A 32 8.136 -6.346 -7.911 1.00 1.00 N ATOM 485 CA GLU A 32 8.945 -7.522 -8.182 1.00 1.00 C ATOM 486 C GLU A 32 9.216 -7.646 -9.683 1.00 1.00 C ATOM 487 O GLU A 32 10.321 -8.001 -10.090 1.00 1.00 O ATOM 488 CB GLU A 32 8.274 -8.786 -7.640 1.00 1.00 C ATOM 489 CG GLU A 32 6.887 -8.978 -8.256 1.00 1.00 C ATOM 490 CD GLU A 32 6.944 -9.936 -9.448 1.00 1.00 C ATOM 491 OE1 GLU A 32 7.872 -9.853 -10.266 1.00 1.00 O ATOM 492 OE2 GLU A 32 5.980 -10.791 -9.507 1.00 1.00 O ATOM 493 H GLU A 32 7.250 -6.532 -7.487 1.00 1.00 H ATOM 494 HA GLU A 32 9.882 -7.359 -7.649 1.00 1.00 H ATOM 495 HB2 GLU A 32 8.896 -9.654 -7.858 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.188 -8.720 -6.555 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.202 -9.368 -7.503 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.492 -8.014 -8.578 1.00 1.00 H ATOM 499 HE2 GLU A 32 5.680 -10.903 -10.454 1.00 1.00 H ATOM 500 N LYS A 33 8.189 -7.347 -10.464 1.00 1.00 N ATOM 501 CA LYS A 33 8.302 -7.421 -11.910 1.00 1.00 C ATOM 502 C LYS A 33 8.634 -6.033 -12.463 1.00 1.00 C ATOM 503 O LYS A 33 8.106 -5.630 -13.498 1.00 1.00 O ATOM 504 CB LYS A 33 7.039 -8.038 -12.516 1.00 1.00 C ATOM 505 CG LYS A 33 5.928 -6.994 -12.648 1.00 1.00 C ATOM 506 CD LYS A 33 5.537 -6.792 -14.113 1.00 1.00 C ATOM 507 CE LYS A 33 4.452 -5.722 -14.248 1.00 1.00 C ATOM 508 NZ LYS A 33 3.110 -6.319 -14.068 1.00 1.00 N ATOM 509 H LYS A 33 7.293 -7.060 -10.124 1.00 1.00 H ATOM 510 HA LYS A 33 9.130 -8.091 -12.140 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.268 -8.456 -13.496 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.697 -8.862 -11.891 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.057 -7.312 -12.076 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.261 -6.047 -12.223 1.00 1.00 H ATOM 515 HD2 LYS A 33 6.414 -6.500 -14.691 1.00 1.00 H ATOM 516 HD3 LYS A 33 5.179 -7.733 -14.531 1.00 1.00 H ATOM 517 HE2 LYS A 33 4.610 -4.939 -13.507 1.00 1.00 H ATOM 518 HE3 LYS A 33 4.517 -5.250 -15.229 1.00 1.00 H ATOM 519 HZ1 LYS A 33 2.697 -6.599 -14.950 1.00 1.00 H ATOM 520 HZ2 LYS A 33 3.138 -7.146 -13.482 1.00 1.00 H ATOM 521 N GLY A 34 9.508 -5.340 -11.748 1.00 1.00 N ATOM 522 CA GLY A 34 9.917 -4.007 -12.153 1.00 1.00 C ATOM 523 C GLY A 34 8.814 -2.985 -11.871 1.00 1.00 C ATOM 524 O GLY A 34 7.623 -3.289 -11.889 1.00 1.00 O ATOM 525 H GLY A 34 9.934 -5.675 -10.907 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.825 -3.723 -11.621 1.00 1.00 H ATOM 527 HA3 GLY A 34 10.157 -4.003 -13.217 1.00 1.00 H ATOM 528 N PRO A 35 9.244 -1.749 -11.605 1.00 1.00 N ATOM 529 CA PRO A 35 8.376 -0.629 -11.312 1.00 1.00 C ATOM 530 C PRO A 35 7.225 -0.600 -12.308 1.00 1.00 C ATOM 531 O PRO A 35 7.422 -0.999 -13.455 1.00 1.00 O ATOM 532 CB PRO A 35 9.263 0.604 -11.465 1.00 1.00 C ATOM 533 CG PRO A 35 10.623 0.116 -11.176 1.00 1.00 C ATOM 534 CD PRO A 35 10.637 -1.358 -11.575 1.00 1.00 C ATOM 535 HA PRO A 35 7.985 -0.692 -10.297 1.00 1.00 H ATOM 536 HB2 PRO A 35 9.215 1.027 -12.469 1.00 1.00 H ATOM 537 HB3 PRO A 35 8.978 1.346 -10.720 1.00 1.00 H ATOM 538 HG2 PRO A 35 11.473 0.620 -11.635 1.00 1.00 H ATOM 539 HG3 PRO A 35 10.632 0.252 -10.094 1.00 1.00 H ATOM 540 HD2 PRO A 35 11.112 -1.493 -12.547 1.00 1.00 H ATOM 541 HD3 PRO A 35 11.155 -1.942 -10.815 1.00 1.00 H ATOM 542 N GLY A 36 6.065 -0.140 -11.862 1.00 1.00 N ATOM 543 CA GLY A 36 4.903 -0.072 -12.731 1.00 1.00 C ATOM 544 C GLY A 36 3.629 -0.448 -11.973 1.00 1.00 C ATOM 545 O GLY A 36 3.580 -0.352 -10.748 1.00 1.00 O ATOM 546 H GLY A 36 5.914 0.182 -10.928 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.806 0.935 -13.137 1.00 1.00 H ATOM 548 HA3 GLY A 36 5.038 -0.745 -13.578 1.00 1.00 H ATOM 549 N LYS A 37 2.628 -0.869 -12.733 1.00 1.00 N ATOM 550 CA LYS A 37 1.357 -1.259 -12.148 1.00 1.00 C ATOM 551 C LYS A 37 1.463 -2.691 -11.618 1.00 1.00 C ATOM 552 O LYS A 37 2.337 -3.448 -12.036 1.00 1.00 O ATOM 553 CB LYS A 37 0.220 -1.058 -13.152 1.00 1.00 C ATOM 554 CG LYS A 37 -0.065 -2.348 -13.923 1.00 1.00 C ATOM 555 CD LYS A 37 1.111 -2.717 -14.829 1.00 1.00 C ATOM 556 CE LYS A 37 0.677 -3.704 -15.916 1.00 1.00 C ATOM 557 NZ LYS A 37 1.092 -3.219 -17.251 1.00 1.00 N ATOM 558 H LYS A 37 2.676 -0.944 -13.729 1.00 1.00 H ATOM 559 HA LYS A 37 1.166 -0.593 -11.307 1.00 1.00 H ATOM 560 HB2 LYS A 37 -0.680 -0.735 -12.629 1.00 1.00 H ATOM 561 HB3 LYS A 37 0.484 -0.263 -13.851 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.258 -3.160 -13.222 1.00 1.00 H ATOM 563 HG3 LYS A 37 -0.967 -2.225 -14.523 1.00 1.00 H ATOM 564 HD2 LYS A 37 1.515 -1.817 -15.291 1.00 1.00 H ATOM 565 HD3 LYS A 37 1.910 -3.157 -14.233 1.00 1.00 H ATOM 566 HE2 LYS A 37 1.118 -4.682 -15.724 1.00 1.00 H ATOM 567 HE3 LYS A 37 -0.405 -3.831 -15.889 1.00 1.00 H ATOM 568 HZ1 LYS A 37 1.967 -2.709 -17.215 1.00 1.00 H ATOM 569 HZ2 LYS A 37 1.222 -3.980 -17.908 1.00 1.00 H ATOM 570 N ILE A 38 0.559 -3.018 -10.706 1.00 1.00 N ATOM 571 CA ILE A 38 0.540 -4.345 -10.115 1.00 1.00 C ATOM 572 C ILE A 38 -0.736 -5.072 -10.545 1.00 1.00 C ATOM 573 O ILE A 38 -1.745 -5.028 -9.844 1.00 1.00 O ATOM 574 CB ILE A 38 0.717 -4.259 -8.597 1.00 1.00 C ATOM 575 CG1 ILE A 38 2.021 -3.545 -8.237 1.00 1.00 C ATOM 576 CG2 ILE A 38 0.625 -5.644 -7.954 1.00 1.00 C ATOM 577 CD1 ILE A 38 1.972 -3.001 -6.807 1.00 1.00 C ATOM 578 H ILE A 38 -0.149 -2.396 -10.371 1.00 1.00 H ATOM 579 HA ILE A 38 1.398 -4.891 -10.508 1.00 1.00 H ATOM 580 HB ILE A 38 -0.100 -3.661 -8.192 1.00 1.00 H ATOM 581 HG12 ILE A 38 2.858 -4.235 -8.339 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.197 -2.726 -8.935 1.00 1.00 H ATOM 583 HG21 ILE A 38 0.091 -6.320 -8.622 1.00 1.00 H ATOM 584 HG22 ILE A 38 1.629 -6.029 -7.775 1.00 1.00 H ATOM 585 HG23 ILE A 38 0.090 -5.570 -7.008 1.00 1.00 H ATOM 586 HD11 ILE A 38 2.947 -2.593 -6.540 1.00 1.00 H ATOM 587 HD12 ILE A 38 1.219 -2.216 -6.743 1.00 1.00 H ATOM 588 HD13 ILE A 38 1.715 -3.808 -6.121 1.00 1.00 H ATOM 589 N GLU A 39 -0.648 -5.724 -11.695 1.00 1.00 N ATOM 590 CA GLU A 39 -1.783 -6.459 -12.227 1.00 1.00 C ATOM 591 C GLU A 39 -2.097 -7.665 -11.340 1.00 1.00 C ATOM 592 O GLU A 39 -1.472 -8.716 -11.471 1.00 1.00 O ATOM 593 CB GLU A 39 -1.527 -6.892 -13.672 1.00 1.00 C ATOM 594 CG GLU A 39 -0.198 -7.641 -13.792 1.00 1.00 C ATOM 595 CD GLU A 39 -0.342 -8.874 -14.686 1.00 1.00 C ATOM 596 OE1 GLU A 39 -1.432 -9.462 -14.760 1.00 1.00 O ATOM 597 OE2 GLU A 39 0.728 -9.218 -15.318 1.00 1.00 O ATOM 598 H GLU A 39 0.177 -5.754 -12.259 1.00 1.00 H ATOM 599 HA GLU A 39 -2.618 -5.758 -12.207 1.00 1.00 H ATOM 600 HB2 GLU A 39 -2.341 -7.532 -14.012 1.00 1.00 H ATOM 601 HB3 GLU A 39 -1.516 -6.017 -14.321 1.00 1.00 H ATOM 602 HG2 GLU A 39 0.561 -6.976 -14.204 1.00 1.00 H ATOM 603 HG3 GLU A 39 0.145 -7.942 -12.802 1.00 1.00 H ATOM 604 HE2 GLU A 39 0.788 -10.214 -15.374 1.00 1.00 H ATOM 605 N GLY A 40 -3.065 -7.473 -10.455 1.00 1.00 N ATOM 606 CA GLY A 40 -3.470 -8.532 -9.547 1.00 1.00 C ATOM 607 C GLY A 40 -3.648 -7.997 -8.125 1.00 1.00 C ATOM 608 O GLY A 40 -4.144 -8.703 -7.249 1.00 1.00 O ATOM 609 H GLY A 40 -3.568 -6.615 -10.355 1.00 1.00 H ATOM 610 HA2 GLY A 40 -4.404 -8.976 -9.892 1.00 1.00 H ATOM 611 HA3 GLY A 40 -2.721 -9.324 -9.550 1.00 1.00 H ATOM 612 N PHE A 41 -3.233 -6.752 -7.939 1.00 1.00 N ATOM 613 CA PHE A 41 -3.341 -6.113 -6.639 1.00 1.00 C ATOM 614 C PHE A 41 -4.786 -6.135 -6.135 1.00 1.00 C ATOM 615 O PHE A 41 -5.705 -6.451 -6.889 1.00 1.00 O ATOM 616 CB PHE A 41 -2.897 -4.660 -6.816 1.00 1.00 C ATOM 617 CG PHE A 41 -3.006 -3.816 -5.544 1.00 1.00 C ATOM 618 CD1 PHE A 41 -2.094 -3.968 -4.548 1.00 1.00 C ATOM 619 CD2 PHE A 41 -4.016 -2.915 -5.411 1.00 1.00 C ATOM 620 CE1 PHE A 41 -2.195 -3.185 -3.367 1.00 1.00 C ATOM 621 CE2 PHE A 41 -4.117 -2.132 -4.230 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.204 -2.283 -3.234 1.00 1.00 C ATOM 623 H PHE A 41 -2.831 -6.184 -8.657 1.00 1.00 H ATOM 624 HA PHE A 41 -2.710 -6.674 -5.950 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.864 -4.646 -7.162 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.501 -4.199 -7.598 1.00 1.00 H ATOM 627 HD1 PHE A 41 -1.284 -4.690 -4.655 1.00 1.00 H ATOM 628 HD2 PHE A 41 -4.747 -2.793 -6.210 1.00 1.00 H ATOM 629 HE1 PHE A 41 -1.463 -3.306 -2.568 1.00 1.00 H ATOM 630 HE2 PHE A 41 -4.926 -1.409 -4.123 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.282 -1.682 -2.328 1.00 1.00 H ATOM 632 N GLY A 42 -4.941 -5.795 -4.864 1.00 1.00 N ATOM 633 CA GLY A 42 -6.258 -5.771 -4.251 1.00 1.00 C ATOM 634 C GLY A 42 -6.208 -6.319 -2.823 1.00 1.00 C ATOM 635 O GLY A 42 -5.160 -6.773 -2.365 1.00 1.00 O ATOM 636 H GLY A 42 -4.188 -5.539 -4.258 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.639 -4.751 -4.240 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.951 -6.364 -4.847 1.00 1.00 H ATOM 639 N LYS A 43 -7.353 -6.258 -2.160 1.00 1.00 N ATOM 640 CA LYS A 43 -7.453 -6.742 -0.793 1.00 1.00 C ATOM 641 C LYS A 43 -6.521 -7.942 -0.612 1.00 1.00 C ATOM 642 O LYS A 43 -5.891 -8.091 0.434 1.00 1.00 O ATOM 643 CB LYS A 43 -8.911 -7.037 -0.434 1.00 1.00 C ATOM 644 CG LYS A 43 -9.704 -7.466 -1.670 1.00 1.00 C ATOM 645 CD LYS A 43 -10.679 -8.595 -1.331 1.00 1.00 C ATOM 646 CE LYS A 43 -11.730 -8.128 -0.323 1.00 1.00 C ATOM 647 NZ LYS A 43 -12.273 -9.279 0.432 1.00 1.00 N ATOM 648 H LYS A 43 -8.200 -5.887 -2.540 1.00 1.00 H ATOM 649 HA LYS A 43 -7.115 -5.940 -0.137 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.952 -7.823 0.320 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.367 -6.150 0.005 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.254 -6.613 -2.068 1.00 1.00 H ATOM 653 HG3 LYS A 43 -9.018 -7.795 -2.451 1.00 1.00 H ATOM 654 HD2 LYS A 43 -11.170 -8.942 -2.240 1.00 1.00 H ATOM 655 HD3 LYS A 43 -10.130 -9.444 -0.922 1.00 1.00 H ATOM 656 HE2 LYS A 43 -11.287 -7.409 0.366 1.00 1.00 H ATOM 657 HE3 LYS A 43 -12.538 -7.613 -0.844 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -11.620 -10.054 0.464 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -12.489 -9.036 1.392 1.00 1.00 H ATOM 660 N GLU A 44 -6.462 -8.767 -1.648 1.00 1.00 N ATOM 661 CA GLU A 44 -5.618 -9.949 -1.616 1.00 1.00 C ATOM 662 C GLU A 44 -4.314 -9.650 -0.874 1.00 1.00 C ATOM 663 O GLU A 44 -4.126 -10.089 0.259 1.00 1.00 O ATOM 664 CB GLU A 44 -5.339 -10.461 -3.031 1.00 1.00 C ATOM 665 CG GLU A 44 -5.812 -11.907 -3.194 1.00 1.00 C ATOM 666 CD GLU A 44 -4.875 -12.876 -2.470 1.00 1.00 C ATOM 667 OE1 GLU A 44 -5.055 -13.133 -1.270 1.00 1.00 O ATOM 668 OE2 GLU A 44 -3.932 -13.369 -3.199 1.00 1.00 O ATOM 669 H GLU A 44 -6.978 -8.638 -2.495 1.00 1.00 H ATOM 670 HA GLU A 44 -6.190 -10.699 -1.071 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.843 -9.825 -3.758 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.271 -10.399 -3.240 1.00 1.00 H ATOM 673 HG2 GLU A 44 -6.823 -12.009 -2.798 1.00 1.00 H ATOM 674 HG3 GLU A 44 -5.857 -12.161 -4.252 1.00 1.00 H ATOM 675 HE2 GLU A 44 -4.248 -14.207 -3.644 1.00 1.00 H ATOM 676 N MET A 45 -3.446 -8.904 -1.544 1.00 1.00 N ATOM 677 CA MET A 45 -2.165 -8.541 -0.962 1.00 1.00 C ATOM 678 C MET A 45 -2.316 -7.366 0.006 1.00 1.00 C ATOM 679 O MET A 45 -1.710 -7.357 1.076 1.00 1.00 O ATOM 680 CB MET A 45 -1.187 -8.164 -2.076 1.00 1.00 C ATOM 681 CG MET A 45 0.180 -8.811 -1.847 1.00 1.00 C ATOM 682 SD MET A 45 1.395 -8.068 -2.924 1.00 1.00 S ATOM 683 CE MET A 45 0.613 -8.337 -4.506 1.00 1.00 C ATOM 684 H MET A 45 -3.607 -8.551 -2.465 1.00 1.00 H ATOM 685 HA MET A 45 -1.829 -9.426 -0.421 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.587 -8.481 -3.039 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.078 -7.080 -2.117 1.00 1.00 H ATOM 688 HG2 MET A 45 0.481 -8.688 -0.807 1.00 1.00 H ATOM 689 HG3 MET A 45 0.121 -9.883 -2.037 1.00 1.00 H ATOM 690 HE1 MET A 45 1.364 -8.290 -5.295 1.00 1.00 H ATOM 691 HE2 MET A 45 0.138 -9.318 -4.514 1.00 1.00 H ATOM 692 HE3 MET A 45 -0.140 -7.567 -4.675 1.00 1.00 H ATOM 693 N ALA A 46 -3.128 -6.403 -0.405 1.00 1.00 N ATOM 694 CA ALA A 46 -3.366 -5.225 0.412 1.00 1.00 C ATOM 695 C ALA A 46 -3.661 -5.658 1.849 1.00 1.00 C ATOM 696 O ALA A 46 -3.467 -4.885 2.786 1.00 1.00 O ATOM 697 CB ALA A 46 -4.505 -4.404 -0.196 1.00 1.00 C ATOM 698 H ALA A 46 -3.617 -6.418 -1.278 1.00 1.00 H ATOM 699 HA ALA A 46 -2.456 -4.624 0.401 1.00 1.00 H ATOM 700 HB1 ALA A 46 -4.421 -3.367 0.132 1.00 1.00 H ATOM 701 HB2 ALA A 46 -4.444 -4.447 -1.283 1.00 1.00 H ATOM 702 HB3 ALA A 46 -5.461 -4.812 0.131 1.00 1.00 H ATOM 703 N HIS A 47 -4.126 -6.892 1.978 1.00 1.00 N ATOM 704 CA HIS A 47 -4.450 -7.437 3.285 1.00 1.00 C ATOM 705 C HIS A 47 -3.346 -8.399 3.728 1.00 1.00 C ATOM 706 O HIS A 47 -2.741 -8.213 4.783 1.00 1.00 O ATOM 707 CB HIS A 47 -5.835 -8.087 3.274 1.00 1.00 C ATOM 708 CG HIS A 47 -6.960 -7.131 2.957 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.175 -7.549 2.443 1.00 1.00 N ATOM 710 CD2 HIS A 47 -7.041 -5.776 3.086 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.946 -6.484 2.274 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.241 -5.386 2.672 1.00 1.00 N ATOM 713 H HIS A 47 -4.281 -7.514 1.210 1.00 1.00 H ATOM 714 HA HIS A 47 -4.484 -6.594 3.976 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.840 -8.895 2.542 1.00 1.00 H ATOM 716 HB3 HIS A 47 -6.020 -8.539 4.249 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.429 -8.493 2.235 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.254 -5.124 3.464 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.964 -6.485 1.885 1.00 1.00 H ATOM 720 N GLY A 48 -3.117 -9.408 2.900 1.00 1.00 N ATOM 721 CA GLY A 48 -2.097 -10.400 3.193 1.00 1.00 C ATOM 722 C GLY A 48 -0.724 -9.743 3.356 1.00 1.00 C ATOM 723 O GLY A 48 -0.625 -8.618 3.843 1.00 1.00 O ATOM 724 H GLY A 48 -3.614 -9.552 2.043 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.358 -10.937 4.104 1.00 1.00 H ATOM 726 HA3 GLY A 48 -2.059 -11.135 2.389 1.00 1.00 H ATOM 727 N LYS A 49 0.299 -10.474 2.939 1.00 1.00 N ATOM 728 CA LYS A 49 1.661 -9.977 3.033 1.00 1.00 C ATOM 729 C LYS A 49 1.921 -8.995 1.889 1.00 1.00 C ATOM 730 O LYS A 49 2.889 -9.146 1.145 1.00 1.00 O ATOM 731 CB LYS A 49 2.654 -11.140 3.083 1.00 1.00 C ATOM 732 CG LYS A 49 3.750 -10.881 4.119 1.00 1.00 C ATOM 733 CD LYS A 49 3.712 -11.929 5.232 1.00 1.00 C ATOM 734 CE LYS A 49 5.125 -12.373 5.616 1.00 1.00 C ATOM 735 NZ LYS A 49 5.365 -13.769 5.187 1.00 1.00 N ATOM 736 H LYS A 49 0.209 -11.388 2.544 1.00 1.00 H ATOM 737 HA LYS A 49 1.748 -9.438 3.977 1.00 1.00 H ATOM 738 HB2 LYS A 49 2.128 -12.062 3.329 1.00 1.00 H ATOM 739 HB3 LYS A 49 3.103 -11.281 2.100 1.00 1.00 H ATOM 740 HG2 LYS A 49 4.726 -10.897 3.632 1.00 1.00 H ATOM 741 HG3 LYS A 49 3.624 -9.886 4.546 1.00 1.00 H ATOM 742 HD2 LYS A 49 3.205 -11.519 6.105 1.00 1.00 H ATOM 743 HD3 LYS A 49 3.132 -12.792 4.904 1.00 1.00 H ATOM 744 HE2 LYS A 49 5.858 -11.713 5.153 1.00 1.00 H ATOM 745 HE3 LYS A 49 5.257 -12.290 6.695 1.00 1.00 H ATOM 746 HZ1 LYS A 49 5.450 -13.847 4.180 1.00 1.00 H ATOM 747 HZ2 LYS A 49 6.217 -14.147 5.584 1.00 1.00 H ATOM 748 N GLY A 50 1.040 -8.010 1.785 1.00 1.00 N ATOM 749 CA GLY A 50 1.163 -7.004 0.744 1.00 1.00 C ATOM 750 C GLY A 50 1.493 -5.635 1.341 1.00 1.00 C ATOM 751 O GLY A 50 2.565 -5.086 1.088 1.00 1.00 O ATOM 752 H GLY A 50 0.256 -7.895 2.394 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.942 -7.296 0.040 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.231 -6.944 0.180 1.00 1.00 H ATOM 755 N CYS A 51 0.553 -5.123 2.122 1.00 1.00 N ATOM 756 CA CYS A 51 0.732 -3.828 2.757 1.00 1.00 C ATOM 757 C CYS A 51 0.748 -4.035 4.273 1.00 1.00 C ATOM 758 O CYS A 51 1.657 -3.568 4.957 1.00 1.00 O ATOM 759 CB CYS A 51 -0.350 -2.834 2.328 1.00 1.00 C ATOM 760 SG CYS A 51 -0.600 -2.705 0.520 1.00 1.00 S ATOM 761 H CYS A 51 -0.315 -5.576 2.322 1.00 1.00 H ATOM 762 HA CYS A 51 1.688 -3.438 2.409 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.293 -3.122 2.791 1.00 1.00 H ATOM 764 HB3 CYS A 51 -0.092 -1.849 2.716 1.00 1.00 H ATOM 765 N LYS A 52 -0.269 -4.735 4.753 1.00 1.00 N ATOM 766 CA LYS A 52 -0.384 -5.010 6.175 1.00 1.00 C ATOM 767 C LYS A 52 0.778 -5.904 6.613 1.00 1.00 C ATOM 768 O LYS A 52 1.136 -5.932 7.789 1.00 1.00 O ATOM 769 CB LYS A 52 -1.762 -5.589 6.500 1.00 1.00 C ATOM 770 CG LYS A 52 -2.859 -4.869 5.713 1.00 1.00 C ATOM 771 CD LYS A 52 -4.117 -4.690 6.564 1.00 1.00 C ATOM 772 CE LYS A 52 -4.717 -6.044 6.948 1.00 1.00 C ATOM 773 NZ LYS A 52 -5.220 -6.012 8.340 1.00 1.00 N ATOM 774 H LYS A 52 -1.005 -5.112 4.190 1.00 1.00 H ATOM 775 HA LYS A 52 -0.302 -4.057 6.699 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.778 -6.653 6.265 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.956 -5.497 7.569 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.496 -3.895 5.384 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.100 -5.438 4.815 1.00 1.00 H ATOM 780 HD2 LYS A 52 -3.874 -4.127 7.465 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.853 -4.105 6.013 1.00 1.00 H ATOM 782 HE2 LYS A 52 -5.530 -6.294 6.266 1.00 1.00 H ATOM 783 HE3 LYS A 52 -3.963 -6.824 6.846 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -4.917 -5.180 8.834 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -6.234 -6.023 8.377 1.00 1.00 H ATOM 786 N GLY A 53 1.335 -6.613 5.642 1.00 1.00 N ATOM 787 CA GLY A 53 2.449 -7.506 5.912 1.00 1.00 C ATOM 788 C GLY A 53 3.696 -6.720 6.321 1.00 1.00 C ATOM 789 O GLY A 53 4.331 -7.036 7.326 1.00 1.00 O ATOM 790 H GLY A 53 1.038 -6.584 4.687 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.177 -8.203 6.705 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.665 -8.102 5.025 1.00 1.00 H ATOM 793 N CYS A 54 4.009 -5.710 5.522 1.00 1.00 N ATOM 794 CA CYS A 54 5.168 -4.876 5.788 1.00 1.00 C ATOM 795 C CYS A 54 4.740 -3.743 6.724 1.00 1.00 C ATOM 796 O CYS A 54 5.372 -2.689 6.757 1.00 1.00 O ATOM 797 CB CYS A 54 5.792 -4.345 4.496 1.00 1.00 C ATOM 798 SG CYS A 54 7.543 -3.900 4.784 1.00 1.00 S ATOM 799 H CYS A 54 3.486 -5.460 4.707 1.00 1.00 H ATOM 800 HA CYS A 54 5.910 -5.515 6.268 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.723 -5.099 3.713 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.239 -3.472 4.148 1.00 1.00 H ATOM 803 N HIS A 55 3.669 -4.000 7.460 1.00 1.00 N ATOM 804 CA HIS A 55 3.149 -3.015 8.394 1.00 1.00 C ATOM 805 C HIS A 55 3.155 -3.596 9.809 1.00 1.00 C ATOM 806 O HIS A 55 3.925 -3.157 10.661 1.00 1.00 O ATOM 807 CB HIS A 55 1.765 -2.530 7.957 1.00 1.00 C ATOM 808 CG HIS A 55 1.795 -1.502 6.852 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.650 -0.914 6.344 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.842 -0.963 6.164 1.00 1.00 C ATOM 811 CE1 HIS A 55 1.004 -0.062 5.393 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.363 -0.094 5.282 1.00 1.00 N ATOM 813 H HIS A 55 3.160 -4.860 7.427 1.00 1.00 H ATOM 814 HA HIS A 55 3.827 -2.162 8.358 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.179 -3.387 7.626 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.251 -2.107 8.819 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.286 -1.100 6.643 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.895 -1.205 6.313 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.328 0.557 4.802 1.00 1.00 H ATOM 820 N GLU A 56 2.286 -4.575 10.015 1.00 1.00 N ATOM 821 CA GLU A 56 2.181 -5.221 11.313 1.00 1.00 C ATOM 822 C GLU A 56 3.560 -5.677 11.792 1.00 1.00 C ATOM 823 O GLU A 56 3.924 -5.460 12.947 1.00 1.00 O ATOM 824 CB GLU A 56 1.202 -6.395 11.263 1.00 1.00 C ATOM 825 CG GLU A 56 -0.149 -6.010 11.870 1.00 1.00 C ATOM 826 CD GLU A 56 -1.025 -7.245 12.088 1.00 1.00 C ATOM 827 OE1 GLU A 56 -1.452 -7.882 11.113 1.00 1.00 O ATOM 828 OE2 GLU A 56 -1.257 -7.537 13.323 1.00 1.00 O ATOM 829 H GLU A 56 1.663 -4.926 9.317 1.00 1.00 H ATOM 830 HA GLU A 56 1.789 -4.458 11.985 1.00 1.00 H ATOM 831 HB2 GLU A 56 1.063 -6.714 10.230 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.619 -7.244 11.804 1.00 1.00 H ATOM 833 HG2 GLU A 56 0.008 -5.498 12.819 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.660 -5.308 11.211 1.00 1.00 H ATOM 835 HE2 GLU A 56 -2.217 -7.793 13.439 1.00 1.00 H ATOM 836 N GLU A 57 4.292 -6.301 10.880 1.00 1.00 N ATOM 837 CA GLU A 57 5.623 -6.790 11.195 1.00 1.00 C ATOM 838 C GLU A 57 6.488 -5.655 11.748 1.00 1.00 C ATOM 839 O GLU A 57 7.376 -5.889 12.567 1.00 1.00 O ATOM 840 CB GLU A 57 6.277 -7.429 9.969 1.00 1.00 C ATOM 841 CG GLU A 57 6.030 -8.939 9.940 1.00 1.00 C ATOM 842 CD GLU A 57 7.339 -9.705 9.740 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.423 -9.154 9.983 1.00 1.00 O ATOM 844 OE2 GLU A 57 7.203 -10.916 9.317 1.00 1.00 O ATOM 845 H GLU A 57 3.989 -6.474 9.943 1.00 1.00 H ATOM 846 HA GLU A 57 5.479 -7.552 11.961 1.00 1.00 H ATOM 847 HB2 GLU A 57 5.879 -6.975 9.061 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.349 -7.233 9.980 1.00 1.00 H ATOM 849 HG2 GLU A 57 5.560 -9.252 10.873 1.00 1.00 H ATOM 850 HG3 GLU A 57 5.336 -9.182 9.136 1.00 1.00 H ATOM 851 HE2 GLU A 57 7.902 -11.120 8.632 1.00 1.00 H ATOM 852 N MET A 58 6.198 -4.450 11.280 1.00 1.00 N ATOM 853 CA MET A 58 6.938 -3.279 11.717 1.00 1.00 C ATOM 854 C MET A 58 6.169 -2.516 12.798 1.00 1.00 C ATOM 855 O MET A 58 6.705 -1.597 13.414 1.00 1.00 O ATOM 856 CB MET A 58 7.188 -2.357 10.522 1.00 1.00 C ATOM 857 CG MET A 58 7.608 -3.160 9.289 1.00 1.00 C ATOM 858 SD MET A 58 8.313 -2.071 8.063 1.00 1.00 S ATOM 859 CE MET A 58 10.042 -2.206 8.486 1.00 1.00 C ATOM 860 H MET A 58 5.474 -4.269 10.614 1.00 1.00 H ATOM 861 HA MET A 58 7.873 -3.660 12.127 1.00 1.00 H ATOM 862 HB2 MET A 58 6.285 -1.789 10.300 1.00 1.00 H ATOM 863 HB3 MET A 58 7.965 -1.635 10.772 1.00 1.00 H ATOM 864 HG2 MET A 58 8.334 -3.922 9.571 1.00 1.00 H ATOM 865 HG3 MET A 58 6.746 -3.680 8.872 1.00 1.00 H ATOM 866 HE1 MET A 58 10.522 -2.929 7.827 1.00 1.00 H ATOM 867 HE2 MET A 58 10.522 -1.234 8.370 1.00 1.00 H ATOM 868 HE3 MET A 58 10.138 -2.537 9.520 1.00 1.00 H ATOM 869 N LYS A 59 4.924 -2.927 12.994 1.00 1.00 N ATOM 870 CA LYS A 59 4.076 -2.294 13.990 1.00 1.00 C ATOM 871 C LYS A 59 4.021 -0.789 13.724 1.00 1.00 C ATOM 872 O LYS A 59 4.257 0.014 14.626 1.00 1.00 O ATOM 873 CB LYS A 59 4.547 -2.653 15.401 1.00 1.00 C ATOM 874 CG LYS A 59 4.570 -4.169 15.602 1.00 1.00 C ATOM 875 CD LYS A 59 3.156 -4.717 15.810 1.00 1.00 C ATOM 876 CE LYS A 59 3.172 -5.940 16.729 1.00 1.00 C ATOM 877 NZ LYS A 59 2.825 -7.162 15.971 1.00 1.00 N ATOM 878 H LYS A 59 4.496 -3.676 12.488 1.00 1.00 H ATOM 879 HA LYS A 59 3.072 -2.703 13.871 1.00 1.00 H ATOM 880 HB2 LYS A 59 5.543 -2.244 15.571 1.00 1.00 H ATOM 881 HB3 LYS A 59 3.885 -2.195 16.136 1.00 1.00 H ATOM 882 HG2 LYS A 59 5.025 -4.648 14.735 1.00 1.00 H ATOM 883 HG3 LYS A 59 5.190 -4.416 16.464 1.00 1.00 H ATOM 884 HD2 LYS A 59 2.522 -3.942 16.240 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.722 -4.986 14.847 1.00 1.00 H ATOM 886 HE2 LYS A 59 4.158 -6.051 17.179 1.00 1.00 H ATOM 887 HE3 LYS A 59 2.464 -5.798 17.545 1.00 1.00 H ATOM 888 HZ1 LYS A 59 3.566 -7.854 16.005 1.00 1.00 H ATOM 889 HZ2 LYS A 59 1.989 -7.609 16.332 1.00 1.00 H ATOM 890 N LYS A 60 3.708 -0.450 12.482 1.00 1.00 N ATOM 891 CA LYS A 60 3.619 0.945 12.086 1.00 1.00 C ATOM 892 C LYS A 60 2.868 1.047 10.757 1.00 1.00 C ATOM 893 O LYS A 60 3.200 0.353 9.797 1.00 1.00 O ATOM 894 CB LYS A 60 5.009 1.583 12.057 1.00 1.00 C ATOM 895 CG LYS A 60 5.356 2.204 13.412 1.00 1.00 C ATOM 896 CD LYS A 60 5.765 3.670 13.255 1.00 1.00 C ATOM 897 CE LYS A 60 5.348 4.489 14.478 1.00 1.00 C ATOM 898 NZ LYS A 60 5.102 5.898 14.099 1.00 1.00 N ATOM 899 H LYS A 60 3.517 -1.109 11.754 1.00 1.00 H ATOM 900 HA LYS A 60 3.042 1.465 12.850 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.754 0.831 11.796 1.00 1.00 H ATOM 902 HB3 LYS A 60 5.046 2.349 11.282 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.498 2.131 14.079 1.00 1.00 H ATOM 904 HG3 LYS A 60 6.168 1.644 13.875 1.00 1.00 H ATOM 905 HD2 LYS A 60 6.844 3.738 13.118 1.00 1.00 H ATOM 906 HD3 LYS A 60 5.303 4.086 12.359 1.00 1.00 H ATOM 907 HE2 LYS A 60 4.447 4.062 14.919 1.00 1.00 H ATOM 908 HE3 LYS A 60 6.128 4.441 15.238 1.00 1.00 H ATOM 909 HZ1 LYS A 60 5.959 6.439 14.069 1.00 1.00 H ATOM 910 HZ2 LYS A 60 4.674 5.976 13.183 1.00 1.00 H ATOM 911 N GLY A 61 1.869 1.917 10.743 1.00 1.00 N ATOM 912 CA GLY A 61 1.068 2.119 9.548 1.00 1.00 C ATOM 913 C GLY A 61 -0.387 1.710 9.788 1.00 1.00 C ATOM 914 O GLY A 61 -0.766 1.247 10.861 1.00 1.00 O ATOM 915 H GLY A 61 1.605 2.478 11.528 1.00 1.00 H ATOM 916 HA2 GLY A 61 1.111 3.166 9.250 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.482 1.536 8.726 1.00 1.00 H ATOM 918 N PRO A 62 -1.204 1.895 8.748 1.00 1.00 N ATOM 919 CA PRO A 62 -2.615 1.577 8.753 1.00 1.00 C ATOM 920 C PRO A 62 -2.799 0.069 8.840 1.00 1.00 C ATOM 921 O PRO A 62 -2.640 -0.609 7.826 1.00 1.00 O ATOM 922 CB PRO A 62 -3.142 2.117 7.425 1.00 1.00 C ATOM 923 CG PRO A 62 -1.924 2.089 6.510 1.00 1.00 C ATOM 924 CD PRO A 62 -0.791 2.438 7.472 1.00 1.00 C ATOM 925 HA PRO A 62 -3.123 2.061 9.587 1.00 1.00 H ATOM 926 HB2 PRO A 62 -3.995 1.547 7.056 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.403 3.168 7.543 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.791 1.068 6.153 1.00 1.00 H ATOM 929 HG3 PRO A 62 -1.987 2.786 5.674 1.00 1.00 H ATOM 930 HD2 PRO A 62 0.151 2.003 7.137 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.699 3.520 7.558 1.00 1.00 H ATOM 932 N THR A 63 -3.122 -0.422 10.028 1.00 1.00 N ATOM 933 CA THR A 63 -3.318 -1.849 10.220 1.00 1.00 C ATOM 934 C THR A 63 -4.788 -2.149 10.521 1.00 1.00 C ATOM 935 O THR A 63 -5.172 -3.309 10.663 1.00 1.00 O ATOM 936 CB THR A 63 -2.365 -2.313 11.322 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.414 -1.267 12.288 1.00 1.00 O ATOM 938 CG2 THR A 63 -0.905 -2.330 10.865 1.00 1.00 C ATOM 939 H THR A 63 -3.249 0.136 10.848 1.00 1.00 H ATOM 940 HA THR A 63 -3.073 -2.358 9.288 1.00 1.00 H ATOM 941 HB THR A 63 -2.663 -3.288 11.709 1.00 1.00 H ATOM 942 HG1 THR A 63 -1.839 -0.503 11.994 1.00 1.00 H ATOM 943 HG21 THR A 63 -0.565 -3.362 10.771 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.821 -1.831 9.899 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.288 -1.810 11.598 1.00 1.00 H ATOM 946 N LYS A 64 -5.570 -1.083 10.609 1.00 1.00 N ATOM 947 CA LYS A 64 -6.990 -1.218 10.892 1.00 1.00 C ATOM 948 C LYS A 64 -7.789 -0.888 9.630 1.00 1.00 C ATOM 949 O LYS A 64 -7.251 -0.324 8.679 1.00 1.00 O ATOM 950 CB LYS A 64 -7.378 -0.371 12.105 1.00 1.00 C ATOM 951 CG LYS A 64 -6.512 -0.721 13.317 1.00 1.00 C ATOM 952 CD LYS A 64 -7.047 -1.964 14.032 1.00 1.00 C ATOM 953 CE LYS A 64 -7.468 -1.633 15.465 1.00 1.00 C ATOM 954 NZ LYS A 64 -6.279 -1.511 16.339 1.00 1.00 N ATOM 955 H LYS A 64 -5.250 -0.143 10.492 1.00 1.00 H ATOM 956 HA LYS A 64 -7.173 -2.260 11.154 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.265 0.687 11.866 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.428 -0.532 12.345 1.00 1.00 H ATOM 959 HG2 LYS A 64 -5.485 -0.894 12.998 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.493 0.121 14.010 1.00 1.00 H ATOM 961 HD2 LYS A 64 -7.898 -2.365 13.483 1.00 1.00 H ATOM 962 HD3 LYS A 64 -6.280 -2.739 14.043 1.00 1.00 H ATOM 963 HE2 LYS A 64 -8.034 -0.702 15.479 1.00 1.00 H ATOM 964 HE3 LYS A 64 -8.127 -2.413 15.846 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -6.493 -1.030 17.206 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -5.898 -2.416 16.591 1.00 1.00 H ATOM 967 N CYS A 65 -9.063 -1.254 9.663 1.00 1.00 N ATOM 968 CA CYS A 65 -9.942 -1.003 8.533 1.00 1.00 C ATOM 969 C CYS A 65 -10.419 0.448 8.608 1.00 1.00 C ATOM 970 O CYS A 65 -11.060 0.944 7.683 1.00 1.00 O ATOM 971 CB CYS A 65 -11.113 -1.988 8.499 1.00 1.00 C ATOM 972 SG CYS A 65 -10.825 -3.554 9.401 1.00 1.00 S ATOM 973 H CYS A 65 -9.493 -1.712 10.440 1.00 1.00 H ATOM 974 HA CYS A 65 -9.351 -1.170 7.633 1.00 1.00 H ATOM 975 HB2 CYS A 65 -11.992 -1.500 8.919 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.343 -2.221 7.459 1.00 1.00 H ATOM 977 N GLY A 66 -10.089 1.089 9.720 1.00 1.00 N ATOM 978 CA GLY A 66 -10.476 2.475 9.928 1.00 1.00 C ATOM 979 C GLY A 66 -9.316 3.421 9.612 1.00 1.00 C ATOM 980 O GLY A 66 -9.433 4.633 9.791 1.00 1.00 O ATOM 981 H GLY A 66 -9.568 0.679 10.468 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.330 2.716 9.296 1.00 1.00 H ATOM 983 HA3 GLY A 66 -10.794 2.616 10.961 1.00 1.00 H ATOM 984 N GLU A 67 -8.224 2.833 9.147 1.00 1.00 N ATOM 985 CA GLU A 67 -7.044 3.609 8.804 1.00 1.00 C ATOM 986 C GLU A 67 -6.851 3.638 7.286 1.00 1.00 C ATOM 987 O GLU A 67 -6.539 4.682 6.717 1.00 1.00 O ATOM 988 CB GLU A 67 -5.802 3.056 9.504 1.00 1.00 C ATOM 989 CG GLU A 67 -4.898 4.189 9.993 1.00 1.00 C ATOM 990 CD GLU A 67 -4.705 5.245 8.902 1.00 1.00 C ATOM 991 OE1 GLU A 67 -3.676 5.241 8.210 1.00 1.00 O ATOM 992 OE2 GLU A 67 -5.671 6.092 8.786 1.00 1.00 O ATOM 993 H GLU A 67 -8.138 1.847 9.004 1.00 1.00 H ATOM 994 HA GLU A 67 -7.243 4.616 9.171 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.102 2.436 10.349 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.248 2.414 8.819 1.00 1.00 H ATOM 997 HG2 GLU A 67 -5.334 4.651 10.878 1.00 1.00 H ATOM 998 HG3 GLU A 67 -3.929 3.785 10.288 1.00 1.00 H ATOM 999 HE2 GLU A 67 -5.563 6.828 9.453 1.00 1.00 H ATOM 1000 N CYS A 68 -7.044 2.479 6.675 1.00 1.00 N ATOM 1001 CA CYS A 68 -6.895 2.358 5.234 1.00 1.00 C ATOM 1002 C CYS A 68 -8.231 2.720 4.581 1.00 1.00 C ATOM 1003 O CYS A 68 -8.285 3.587 3.711 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.421 0.961 4.830 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.604 0.955 4.611 1.00 1.00 S ATOM 1006 H CYS A 68 -7.298 1.634 7.146 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.117 3.063 4.940 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.706 0.236 5.592 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.909 0.657 3.903 1.00 1.00 H ATOM 1010 N HIS A 69 -9.275 2.036 5.027 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.606 2.274 4.496 1.00 1.00 C ATOM 1012 C HIS A 69 -11.269 3.418 5.267 1.00 1.00 C ATOM 1013 O HIS A 69 -12.111 3.182 6.132 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.436 0.989 4.513 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.875 -0.116 3.650 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.892 -0.069 2.267 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.280 -1.296 3.987 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.331 -1.176 1.803 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.953 -1.936 2.871 1.00 1.00 N ATOM 1020 H HIS A 69 -9.222 1.332 5.735 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.480 2.574 3.456 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.511 0.631 5.540 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.448 1.217 4.180 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.265 0.675 1.712 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.103 -1.653 5.002 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.196 -1.435 0.753 1.00 1.00 H ATOM 1027 N LYS A 70 -10.864 4.632 4.925 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.408 5.813 5.574 1.00 1.00 C ATOM 1029 C LYS A 70 -11.017 7.056 4.772 1.00 1.00 C ATOM 1030 O LYS A 70 -10.135 7.810 5.180 1.00 1.00 O ATOM 1031 CB LYS A 70 -10.975 5.865 7.040 1.00 1.00 C ATOM 1032 CG LYS A 70 -12.153 6.226 7.947 1.00 1.00 C ATOM 1033 CD LYS A 70 -12.154 7.719 8.278 1.00 1.00 C ATOM 1034 CE LYS A 70 -11.513 7.979 9.643 1.00 1.00 C ATOM 1035 NZ LYS A 70 -10.287 8.794 9.494 1.00 1.00 N ATOM 1036 H LYS A 70 -10.179 4.815 4.220 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.494 5.721 5.562 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -10.565 4.900 7.337 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -10.180 6.601 7.162 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -13.090 5.958 7.457 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -12.099 5.645 8.868 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -11.611 8.267 7.508 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -13.177 8.096 8.275 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -12.222 8.492 10.293 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -11.270 7.031 10.123 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -9.598 8.579 10.206 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -9.839 8.645 8.596 1.00 1.00 H ATOM 1048 N LYS A 71 -11.693 7.232 3.646 1.00 1.00 N ATOM 1049 CA LYS A 71 -11.428 8.370 2.784 1.00 1.00 C ATOM 1050 C LYS A 71 -11.191 9.612 3.645 1.00 1.00 C ATOM 1051 O LYS A 71 -10.306 10.415 3.353 1.00 1.00 O ATOM 1052 CB LYS A 71 -12.550 8.538 1.758 1.00 1.00 C ATOM 1053 CG LYS A 71 -13.469 9.702 2.136 1.00 1.00 C ATOM 1054 CD LYS A 71 -14.587 9.875 1.106 1.00 1.00 C ATOM 1055 CE LYS A 71 -15.933 10.114 1.793 1.00 1.00 C ATOM 1056 NZ LYS A 71 -15.954 11.443 2.444 1.00 1.00 N ATOM 1057 H LYS A 71 -12.410 6.614 3.322 1.00 1.00 H ATOM 1058 HA LYS A 71 -10.514 8.154 2.230 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -12.123 8.714 0.770 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -13.131 7.618 1.694 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -13.901 9.524 3.120 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -12.888 10.622 2.204 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -14.356 10.714 0.450 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -14.648 8.986 0.478 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -16.739 10.048 1.061 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -16.112 9.336 2.536 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -15.033 11.726 2.759 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -16.286 12.168 1.817 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.642 2.254 -8.643 1.00 1.00 C HETATM 1071 CHB HEM A 101 7.265 3.264 -9.797 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.680 2.007 -5.309 1.00 1.00 C HETATM 1073 CHD HEM A 101 4.088 0.460 -4.352 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.782 2.662 -9.329 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.774 3.192 -10.672 1.00 1.00 C HETATM 1076 C3A HEM A 101 5.054 3.473 -10.995 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.867 3.119 -9.855 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.579 4.044 -12.280 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.546 3.379 -11.515 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.773 3.139 -13.005 1.00 1.00 C HETATM 1081 CGA HEM A 101 2.837 4.454 -13.768 1.00 1.00 C HETATM 1082 O1A HEM A 101 1.973 5.314 -13.489 1.00 1.00 O HETATM 1083 O2A HEM A 101 3.747 4.575 -14.616 1.00 1.00 O HETATM 1084 C1B HEM A 101 8.046 2.945 -8.691 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.490 2.919 -8.696 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.885 2.571 -7.454 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.690 2.378 -6.666 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.349 3.228 -9.887 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.286 2.403 -6.943 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.287 1.967 -8.008 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.508 1.429 -4.629 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.539 0.730 -3.366 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.285 0.296 -3.122 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.465 0.721 -4.232 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.763 0.547 -2.516 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.791 -0.484 -1.938 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.448 -0.091 -0.618 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.309 0.821 -5.446 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.896 0.545 -5.564 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.493 1.041 -6.752 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.651 1.629 -7.383 1.00 1.00 C HETATM 1102 CMD HEM A 101 1.071 -0.164 -4.530 1.00 1.00 C HETATM 1103 CAD HEM A 101 0.114 1.011 -7.346 1.00 1.00 C HETATM 1104 CBD HEM A 101 -0.028 0.068 -8.537 1.00 1.00 C HETATM 1105 CGD HEM A 101 -1.454 0.069 -9.070 1.00 1.00 C HETATM 1106 O1D HEM A 101 -1.770 1.000 -9.841 1.00 1.00 O HETATM 1107 O2D HEM A 101 -2.200 -0.861 -8.696 1.00 1.00 O HETATM 1108 NA HEM A 101 5.074 2.621 -8.836 1.00 1.00 N HETATM 1109 NB HEM A 101 7.564 2.611 -7.437 1.00 1.00 N HETATM 1110 NC HEM A 101 6.227 1.418 -5.153 1.00 1.00 N HETATM 1111 ND HEM A 101 3.763 1.488 -6.571 1.00 1.00 N HETATM 1112 FE HEM A 101 5.620 2.043 -6.876 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.413 3.525 6.521 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.185 2.189 3.128 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.246 -1.254 1.548 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.338 -0.135 5.189 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.298 3.486 5.691 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.231 4.459 5.718 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.335 4.092 4.779 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.837 2.887 4.161 1.00 1.00 C HETATM 1121 CMA HEM A 102 -0.951 4.773 4.411 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.173 5.644 6.638 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.476 6.435 6.714 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.273 7.870 6.248 1.00 1.00 C HETATM 1125 O1A HEM A 102 2.971 8.257 5.286 1.00 1.00 O HETATM 1126 O2A HEM A 102 1.426 8.552 6.863 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.747 1.140 2.408 1.00 1.00 C HETATM 1128 C2B HEM A 102 0.098 0.474 1.303 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.944 -0.481 0.863 1.00 1.00 C HETATM 1130 C4B HEM A 102 2.125 -0.416 1.691 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.266 0.815 0.777 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.739 -1.449 -0.266 1.00 1.00 C HETATM 1133 CBB HEM A 102 0.071 -0.836 -1.494 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.382 -1.240 2.420 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.504 -2.143 2.320 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.349 -1.838 3.328 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.759 -0.743 4.061 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.659 -3.208 1.274 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.661 -2.486 3.660 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.409 -3.033 2.448 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.798 0.957 5.861 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.408 1.588 7.008 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.600 2.603 7.379 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.481 2.611 6.466 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.702 1.159 7.636 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.787 3.564 8.517 1.00 1.00 C HETATM 1147 CBD HEM A 102 6.109 4.990 8.078 1.00 1.00 C HETATM 1148 CGD HEM A 102 7.482 5.419 8.575 1.00 1.00 C HETATM 1149 O1D HEM A 102 8.462 4.751 8.182 1.00 1.00 O HETATM 1150 O2D HEM A 102 7.525 6.408 9.338 1.00 1.00 O HETATM 1151 NA HEM A 102 2.045 2.523 4.729 1.00 1.00 N HETATM 1152 NB HEM A 102 1.994 0.585 2.638 1.00 1.00 N HETATM 1153 NC HEM A 102 4.549 -0.383 3.493 1.00 1.00 N HETATM 1154 ND HEM A 102 4.613 1.595 5.536 1.00 1.00 N HETATM 1155 FE HEM A 102 3.453 1.064 4.092 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -10.008 -3.965 -0.509 1.00 1.00 C HETATM 1157 CHB HEM A 103 -12.059 -5.170 3.741 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.157 -3.478 6.113 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.308 -1.837 1.837 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.897 -4.439 0.449 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.179 -5.030 0.146 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.750 -5.365 1.322 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.828 -4.985 2.365 1.00 1.00 C HETATM 1164 CMA HEM A 103 -14.086 -6.011 1.549 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.732 -5.217 -1.237 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.274 -3.937 -1.867 1.00 1.00 C HETATM 1167 CGA HEM A 103 -13.768 -4.190 -3.284 1.00 1.00 C HETATM 1168 O1A HEM A 103 -12.899 -4.329 -4.172 1.00 1.00 O HETATM 1169 O2A HEM A 103 -15.006 -4.241 -3.453 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.152 -4.845 4.744 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.341 -5.157 6.141 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.261 -4.689 6.802 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.392 -4.083 5.820 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.534 -5.870 6.708 1.00 1.00 C HETATM 1175 CAB HEM A 103 -9.975 -4.761 8.273 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.159 -6.152 8.874 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.213 -2.924 5.110 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.050 -2.123 5.416 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.587 -1.633 4.246 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.458 -2.126 3.205 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.497 -1.904 6.794 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.399 -0.744 4.023 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.125 -1.226 4.711 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.182 -2.259 0.841 1.00 1.00 C HETATM 1185 C2D HEM A 103 -7.051 -1.912 -0.555 1.00 1.00 C HETATM 1186 C3D HEM A 103 -8.075 -2.501 -1.208 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.851 -3.217 -0.223 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.961 -1.054 -1.128 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.387 -2.448 -2.675 1.00 1.00 C HETATM 1190 CBD HEM A 103 -8.958 -1.112 -3.141 1.00 1.00 C HETATM 1191 CGD HEM A 103 -8.721 -0.904 -4.630 1.00 1.00 C HETATM 1192 O1D HEM A 103 -9.622 -1.287 -5.407 1.00 1.00 O HETATM 1193 O2D HEM A 103 -7.643 -0.365 -4.963 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.691 -4.416 1.818 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.950 -4.185 4.557 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.454 -2.918 3.747 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.293 -3.062 1.034 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.960 -3.653 2.773 1.00 1.00 FE