ATOM 1 N ASP A 1 5.674 -14.056 -16.157 1.00 0.00 N ATOM 2 CA ASP A 1 4.324 -14.629 -16.309 1.00 0.00 C ATOM 3 C ASP A 1 3.561 -13.704 -17.243 1.00 0.00 C ATOM 4 O ASP A 1 4.204 -12.836 -17.832 1.00 0.00 O ATOM 5 CB ASP A 1 4.366 -16.042 -16.917 1.00 0.00 C ATOM 6 CG ASP A 1 5.337 -16.966 -16.197 1.00 0.00 C ATOM 7 OD1 ASP A 1 6.469 -16.482 -15.968 1.00 0.00 O ATOM 8 OD2 ASP A 1 4.932 -18.103 -15.891 1.00 0.00 O ATOM 9 H1 ASP A 1 5.866 -13.575 -17.029 1.00 0.00 H ATOM 10 H2 ASP A 1 5.702 -13.399 -15.395 1.00 0.00 H ATOM 11 H3 ASP A 1 6.329 -14.827 -16.004 1.00 0.00 H ATOM 12 HA ASP A 1 3.847 -14.676 -15.329 1.00 0.00 H ATOM 13 HB2 ASP A 1 3.371 -16.486 -16.867 1.00 0.00 H ATOM 14 HB3 ASP A 1 4.673 -15.993 -17.962 1.00 0.00 H ATOM 15 N LYS A 2 2.256 -13.924 -17.431 1.00 0.00 N ATOM 16 CA LYS A 2 1.446 -13.163 -18.380 1.00 0.00 C ATOM 17 C LYS A 2 0.451 -12.246 -17.662 1.00 0.00 C ATOM 18 O LYS A 2 0.198 -11.138 -18.131 1.00 0.00 O ATOM 19 CB LYS A 2 0.752 -14.124 -19.356 1.00 0.00 C ATOM 20 CG LYS A 2 0.420 -13.423 -20.682 1.00 0.00 C ATOM 21 CD LYS A 2 1.619 -13.254 -21.637 1.00 0.00 C ATOM 22 CE LYS A 2 1.900 -14.487 -22.516 1.00 0.00 C ATOM 23 NZ LYS A 2 2.810 -15.465 -21.883 1.00 0.00 N ATOM 24 H LYS A 2 1.812 -14.669 -16.915 1.00 0.00 H ATOM 25 HA LYS A 2 2.097 -12.507 -18.955 1.00 0.00 H ATOM 26 HB2 LYS A 2 1.382 -14.989 -19.545 1.00 0.00 H ATOM 27 HB3 LYS A 2 -0.174 -14.476 -18.897 1.00 0.00 H ATOM 28 HG2 LYS A 2 -0.380 -13.968 -21.186 1.00 0.00 H ATOM 29 HG3 LYS A 2 0.024 -12.431 -20.450 1.00 0.00 H ATOM 30 HD2 LYS A 2 1.353 -12.439 -22.315 1.00 0.00 H ATOM 31 HD3 LYS A 2 2.516 -12.936 -21.102 1.00 0.00 H ATOM 32 HE2 LYS A 2 0.960 -14.976 -22.781 1.00 0.00 H ATOM 33 HE3 LYS A 2 2.368 -14.146 -23.442 1.00 0.00 H ATOM 34 HZ1 LYS A 2 2.423 -15.804 -21.015 1.00 0.00 H ATOM 35 HZ2 LYS A 2 2.945 -16.251 -22.505 1.00 0.00 H ATOM 36 HZ3 LYS A 2 3.709 -15.039 -21.704 1.00 0.00 H ATOM 37 N ASP A 3 -0.104 -12.705 -16.536 1.00 0.00 N ATOM 38 CA ASP A 3 -0.891 -11.880 -15.630 1.00 0.00 C ATOM 39 C ASP A 3 -0.069 -10.695 -15.113 1.00 0.00 C ATOM 40 O ASP A 3 1.112 -10.552 -15.430 1.00 0.00 O ATOM 41 CB ASP A 3 -1.404 -12.749 -14.470 1.00 0.00 C ATOM 42 CG ASP A 3 -2.670 -13.494 -14.857 1.00 0.00 C ATOM 43 OD1 ASP A 3 -2.542 -14.426 -15.679 1.00 0.00 O ATOM 44 OD2 ASP A 3 -3.733 -13.100 -14.332 1.00 0.00 O ATOM 45 H ASP A 3 0.037 -13.663 -16.263 1.00 0.00 H ATOM 46 HA ASP A 3 -1.748 -11.475 -16.172 1.00 0.00 H ATOM 47 HB2 ASP A 3 -0.645 -13.467 -14.159 1.00 0.00 H ATOM 48 HB3 ASP A 3 -1.650 -12.136 -13.607 1.00 0.00 H ATOM 49 N VAL A 4 -0.712 -9.841 -14.310 1.00 0.00 N ATOM 50 CA VAL A 4 -0.102 -8.645 -13.747 1.00 0.00 C ATOM 51 C VAL A 4 0.866 -9.056 -12.619 1.00 0.00 C ATOM 52 O VAL A 4 1.759 -9.875 -12.817 1.00 0.00 O ATOM 53 CB VAL A 4 -1.205 -7.645 -13.317 1.00 0.00 C ATOM 54 CG1 VAL A 4 -0.626 -6.231 -13.136 1.00 0.00 C ATOM 55 CG2 VAL A 4 -2.337 -7.539 -14.350 1.00 0.00 C ATOM 56 H VAL A 4 -1.672 -10.050 -14.082 1.00 0.00 H ATOM 57 HA VAL A 4 0.489 -8.167 -14.529 1.00 0.00 H ATOM 58 HB VAL A 4 -1.671 -7.976 -12.388 1.00 0.00 H ATOM 59 HG11 VAL A 4 0.293 -6.235 -12.553 1.00 0.00 H ATOM 60 HG12 VAL A 4 -0.406 -5.797 -14.112 1.00 0.00 H ATOM 61 HG13 VAL A 4 -1.357 -5.600 -12.629 1.00 0.00 H ATOM 62 HG21 VAL A 4 -1.926 -7.356 -15.343 1.00 0.00 H ATOM 63 HG22 VAL A 4 -2.932 -8.451 -14.369 1.00 0.00 H ATOM 64 HG23 VAL A 4 -3.000 -6.715 -14.081 1.00 0.00 H ATOM 65 N LYS A 5 0.700 -8.509 -11.415 1.00 0.00 N ATOM 66 CA LYS A 5 1.481 -8.871 -10.245 1.00 0.00 C ATOM 67 C LYS A 5 0.498 -9.146 -9.108 1.00 0.00 C ATOM 68 O LYS A 5 0.453 -8.470 -8.086 1.00 0.00 O ATOM 69 CB LYS A 5 2.595 -7.836 -10.022 1.00 0.00 C ATOM 70 CG LYS A 5 3.934 -8.361 -10.564 1.00 0.00 C ATOM 71 CD LYS A 5 5.038 -7.291 -10.596 1.00 0.00 C ATOM 72 CE LYS A 5 4.975 -6.429 -11.869 1.00 0.00 C ATOM 73 NZ LYS A 5 6.183 -5.591 -12.028 1.00 0.00 N ATOM 74 H LYS A 5 -0.032 -7.832 -11.279 1.00 0.00 H ATOM 75 HA LYS A 5 1.974 -9.818 -10.381 1.00 0.00 H ATOM 76 HB2 LYS A 5 2.331 -6.934 -10.566 1.00 0.00 H ATOM 77 HB3 LYS A 5 2.713 -7.608 -8.966 1.00 0.00 H ATOM 78 HG2 LYS A 5 4.258 -9.172 -9.908 1.00 0.00 H ATOM 79 HG3 LYS A 5 3.794 -8.775 -11.564 1.00 0.00 H ATOM 80 HD2 LYS A 5 4.955 -6.661 -9.708 1.00 0.00 H ATOM 81 HD3 LYS A 5 5.996 -7.816 -10.565 1.00 0.00 H ATOM 82 HE2 LYS A 5 4.885 -7.072 -12.746 1.00 0.00 H ATOM 83 HE3 LYS A 5 4.097 -5.783 -11.833 1.00 0.00 H ATOM 84 HZ1 LYS A 5 6.330 -5.027 -11.203 1.00 0.00 H ATOM 85 HZ2 LYS A 5 6.993 -6.176 -12.183 1.00 0.00 H ATOM 86 HZ3 LYS A 5 6.070 -4.977 -12.824 1.00 0.00 H ATOM 87 N TYR A 6 -0.348 -10.148 -9.341 1.00 0.00 N ATOM 88 CA TYR A 6 -1.284 -10.645 -8.353 1.00 0.00 C ATOM 89 C TYR A 6 -0.503 -11.290 -7.201 1.00 0.00 C ATOM 90 O TYR A 6 0.130 -12.323 -7.403 1.00 0.00 O ATOM 91 CB TYR A 6 -2.262 -11.611 -9.031 1.00 0.00 C ATOM 92 CG TYR A 6 -3.375 -10.908 -9.787 1.00 0.00 C ATOM 93 CD1 TYR A 6 -4.461 -10.383 -9.067 1.00 0.00 C ATOM 94 CD2 TYR A 6 -3.315 -10.727 -11.181 1.00 0.00 C ATOM 95 CE1 TYR A 6 -5.487 -9.690 -9.728 1.00 0.00 C ATOM 96 CE2 TYR A 6 -4.341 -10.030 -11.845 1.00 0.00 C ATOM 97 CZ TYR A 6 -5.411 -9.485 -11.114 1.00 0.00 C ATOM 98 OH TYR A 6 -6.331 -8.698 -11.735 1.00 0.00 O ATOM 99 H TYR A 6 -0.259 -10.660 -10.205 1.00 0.00 H ATOM 100 HA TYR A 6 -1.868 -9.810 -7.982 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.712 -12.282 -9.690 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.727 -12.226 -8.264 1.00 0.00 H ATOM 103 HD1 TYR A 6 -4.487 -10.487 -7.998 1.00 0.00 H ATOM 104 HD2 TYR A 6 -2.478 -11.112 -11.741 1.00 0.00 H ATOM 105 HE1 TYR A 6 -6.297 -9.259 -9.158 1.00 0.00 H ATOM 106 HE2 TYR A 6 -4.306 -9.903 -12.916 1.00 0.00 H ATOM 107 HH TYR A 6 -6.513 -7.915 -11.184 1.00 0.00 H ATOM 108 N TYR A 7 -0.533 -10.673 -6.017 1.00 0.00 N ATOM 109 CA TYR A 7 0.175 -11.110 -4.816 1.00 0.00 C ATOM 110 C TYR A 7 -0.824 -11.474 -3.719 1.00 0.00 C ATOM 111 O TYR A 7 -1.883 -10.854 -3.607 1.00 0.00 O ATOM 112 CB TYR A 7 1.096 -9.993 -4.315 1.00 0.00 C ATOM 113 CG TYR A 7 2.314 -9.733 -5.172 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.329 -10.704 -5.243 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.498 -8.482 -5.788 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.492 -10.453 -5.988 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.681 -8.216 -6.498 1.00 0.00 C ATOM 118 CZ TYR A 7 4.660 -9.216 -6.628 1.00 0.00 C ATOM 119 OH TYR A 7 5.787 -8.972 -7.355 1.00 0.00 O ATOM 120 H TYR A 7 -1.090 -9.829 -5.942 1.00 0.00 H ATOM 121 HA TYR A 7 0.778 -11.993 -5.034 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.517 -9.075 -4.210 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.464 -10.279 -3.331 1.00 0.00 H ATOM 124 HD1 TYR A 7 3.224 -11.640 -4.714 1.00 0.00 H ATOM 125 HD2 TYR A 7 1.738 -7.717 -5.709 1.00 0.00 H ATOM 126 HE1 TYR A 7 5.268 -11.204 -6.035 1.00 0.00 H ATOM 127 HE2 TYR A 7 3.826 -7.241 -6.937 1.00 0.00 H ATOM 128 HH TYR A 7 5.867 -8.052 -7.606 1.00 0.00 H ATOM 129 N THR A 8 -0.500 -12.490 -2.917 1.00 0.00 N ATOM 130 CA THR A 8 -1.356 -13.002 -1.861 1.00 0.00 C ATOM 131 C THR A 8 -1.123 -12.240 -0.555 1.00 0.00 C ATOM 132 O THR A 8 -0.102 -11.574 -0.373 1.00 0.00 O ATOM 133 CB THR A 8 -1.024 -14.489 -1.663 1.00 0.00 C ATOM 134 OG1 THR A 8 0.380 -14.616 -1.559 1.00 0.00 O ATOM 135 CG2 THR A 8 -1.516 -15.335 -2.838 1.00 0.00 C ATOM 136 H THR A 8 0.393 -12.959 -3.009 1.00 0.00 H ATOM 137 HA THR A 8 -2.404 -12.876 -2.155 1.00 0.00 H ATOM 138 HB THR A 8 -1.494 -14.863 -0.752 1.00 0.00 H ATOM 139 HG1 THR A 8 0.620 -15.547 -1.581 1.00 0.00 H ATOM 140 HG21 THR A 8 -1.094 -14.973 -3.776 1.00 0.00 H ATOM 141 HG22 THR A 8 -1.221 -16.375 -2.697 1.00 0.00 H ATOM 142 HG23 THR A 8 -2.603 -15.287 -2.880 1.00 0.00 H ATOM 143 N LEU A 9 -2.069 -12.370 0.379 1.00 0.00 N ATOM 144 CA LEU A 9 -2.038 -11.676 1.654 1.00 0.00 C ATOM 145 C LEU A 9 -0.763 -12.029 2.405 1.00 0.00 C ATOM 146 O LEU A 9 -0.079 -11.135 2.886 1.00 0.00 O ATOM 147 CB LEU A 9 -3.267 -12.045 2.498 1.00 0.00 C ATOM 148 CG LEU A 9 -4.599 -11.420 2.052 1.00 0.00 C ATOM 149 CD1 LEU A 9 -4.589 -9.886 2.108 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.027 -11.894 0.665 1.00 0.00 C ATOM 151 H LEU A 9 -2.876 -12.945 0.198 1.00 0.00 H ATOM 152 HA LEU A 9 -2.022 -10.602 1.473 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.375 -13.130 2.525 1.00 0.00 H ATOM 154 HB3 LEU A 9 -3.080 -11.708 3.514 1.00 0.00 H ATOM 155 HG LEU A 9 -5.361 -11.761 2.755 1.00 0.00 H ATOM 156 HD11 LEU A 9 -4.256 -9.552 3.091 1.00 0.00 H ATOM 157 HD12 LEU A 9 -3.935 -9.469 1.343 1.00 0.00 H ATOM 158 HD13 LEU A 9 -5.600 -9.515 1.936 1.00 0.00 H ATOM 159 HD21 LEU A 9 -5.075 -12.983 0.633 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.011 -11.485 0.465 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.352 -11.532 -0.106 1.00 0.00 H ATOM 162 N GLU A 10 -0.441 -13.322 2.507 1.00 0.00 N ATOM 163 CA GLU A 10 0.744 -13.773 3.213 1.00 0.00 C ATOM 164 C GLU A 10 1.997 -13.135 2.610 1.00 0.00 C ATOM 165 O GLU A 10 2.814 -12.563 3.329 1.00 0.00 O ATOM 166 CB GLU A 10 0.798 -15.306 3.202 1.00 0.00 C ATOM 167 CG GLU A 10 1.881 -15.804 4.164 1.00 0.00 C ATOM 168 CD GLU A 10 1.837 -17.314 4.350 1.00 0.00 C ATOM 169 OE1 GLU A 10 0.739 -17.808 4.687 1.00 0.00 O ATOM 170 OE2 GLU A 10 2.902 -17.940 4.165 1.00 0.00 O ATOM 171 H GLU A 10 -1.041 -14.019 2.097 1.00 0.00 H ATOM 172 HA GLU A 10 0.652 -13.445 4.250 1.00 0.00 H ATOM 173 HB2 GLU A 10 -0.161 -15.702 3.542 1.00 0.00 H ATOM 174 HB3 GLU A 10 1.002 -15.686 2.200 1.00 0.00 H ATOM 175 HG2 GLU A 10 2.863 -15.522 3.786 1.00 0.00 H ATOM 176 HG3 GLU A 10 1.732 -15.346 5.141 1.00 0.00 H ATOM 177 N GLU A 11 2.139 -13.202 1.284 1.00 0.00 N ATOM 178 CA GLU A 11 3.297 -12.642 0.608 1.00 0.00 C ATOM 179 C GLU A 11 3.399 -11.147 0.923 1.00 0.00 C ATOM 180 O GLU A 11 4.414 -10.671 1.431 1.00 0.00 O ATOM 181 CB GLU A 11 3.214 -12.960 -0.892 1.00 0.00 C ATOM 182 CG GLU A 11 4.564 -12.793 -1.605 1.00 0.00 C ATOM 183 CD GLU A 11 4.772 -13.897 -2.634 1.00 0.00 C ATOM 184 OE1 GLU A 11 4.094 -13.827 -3.681 1.00 0.00 O ATOM 185 OE2 GLU A 11 5.577 -14.805 -2.337 1.00 0.00 O ATOM 186 H GLU A 11 1.418 -13.637 0.726 1.00 0.00 H ATOM 187 HA GLU A 11 4.176 -13.143 1.016 1.00 0.00 H ATOM 188 HB2 GLU A 11 2.923 -14.007 -0.993 1.00 0.00 H ATOM 189 HB3 GLU A 11 2.457 -12.350 -1.388 1.00 0.00 H ATOM 190 HG2 GLU A 11 4.608 -11.826 -2.106 1.00 0.00 H ATOM 191 HG3 GLU A 11 5.386 -12.849 -0.890 1.00 0.00 H ATOM 192 N ILE A 12 2.317 -10.399 0.706 1.00 0.00 N ATOM 193 CA ILE A 12 2.303 -8.969 0.985 1.00 0.00 C ATOM 194 C ILE A 12 2.625 -8.700 2.464 1.00 0.00 C ATOM 195 O ILE A 12 3.397 -7.799 2.783 1.00 0.00 O ATOM 196 CB ILE A 12 0.964 -8.361 0.549 1.00 0.00 C ATOM 197 CG1 ILE A 12 0.751 -8.578 -0.959 1.00 0.00 C ATOM 198 CG2 ILE A 12 0.960 -6.862 0.867 1.00 0.00 C ATOM 199 CD1 ILE A 12 -0.723 -8.481 -1.350 1.00 0.00 C ATOM 200 H ILE A 12 1.480 -10.839 0.332 1.00 0.00 H ATOM 201 HA ILE A 12 3.077 -8.504 0.372 1.00 0.00 H ATOM 202 HB ILE A 12 0.158 -8.851 1.099 1.00 0.00 H ATOM 203 HG12 ILE A 12 1.341 -7.864 -1.532 1.00 0.00 H ATOM 204 HG13 ILE A 12 1.082 -9.567 -1.247 1.00 0.00 H ATOM 205 HG21 ILE A 12 1.973 -6.462 0.863 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.394 -6.326 0.113 1.00 0.00 H ATOM 207 HG23 ILE A 12 0.515 -6.699 1.848 1.00 0.00 H ATOM 208 HD11 ILE A 12 -1.342 -9.074 -0.678 1.00 0.00 H ATOM 209 HD12 ILE A 12 -1.039 -7.446 -1.324 1.00 0.00 H ATOM 210 HD13 ILE A 12 -0.856 -8.852 -2.363 1.00 0.00 H ATOM 211 N GLN A 13 2.080 -9.510 3.372 1.00 0.00 N ATOM 212 CA GLN A 13 2.343 -9.441 4.804 1.00 0.00 C ATOM 213 C GLN A 13 3.817 -9.710 5.126 1.00 0.00 C ATOM 214 O GLN A 13 4.291 -9.288 6.180 1.00 0.00 O ATOM 215 CB GLN A 13 1.381 -10.385 5.543 1.00 0.00 C ATOM 216 CG GLN A 13 1.428 -10.269 7.075 1.00 0.00 C ATOM 217 CD GLN A 13 2.482 -11.148 7.753 1.00 0.00 C ATOM 218 OE1 GLN A 13 3.239 -11.874 7.117 1.00 0.00 O ATOM 219 NE2 GLN A 13 2.521 -11.109 9.083 1.00 0.00 N ATOM 220 H GLN A 13 1.465 -10.246 3.047 1.00 0.00 H ATOM 221 HA GLN A 13 2.118 -8.425 5.126 1.00 0.00 H ATOM 222 HB2 GLN A 13 0.370 -10.106 5.242 1.00 0.00 H ATOM 223 HB3 GLN A 13 1.549 -11.419 5.244 1.00 0.00 H ATOM 224 HG2 GLN A 13 1.580 -9.226 7.354 1.00 0.00 H ATOM 225 HG3 GLN A 13 0.457 -10.586 7.455 1.00 0.00 H ATOM 226 HE21 GLN A 13 1.850 -10.561 9.596 1.00 0.00 H ATOM 227 HE22 GLN A 13 3.178 -11.712 9.554 1.00 0.00 H ATOM 228 N LYS A 14 4.560 -10.374 4.237 1.00 0.00 N ATOM 229 CA LYS A 14 5.996 -10.535 4.392 1.00 0.00 C ATOM 230 C LYS A 14 6.723 -9.277 3.899 1.00 0.00 C ATOM 231 O LYS A 14 7.777 -8.929 4.430 1.00 0.00 O ATOM 232 CB LYS A 14 6.454 -11.844 3.724 1.00 0.00 C ATOM 233 CG LYS A 14 5.909 -13.063 4.490 1.00 0.00 C ATOM 234 CD LYS A 14 6.668 -13.278 5.810 1.00 0.00 C ATOM 235 CE LYS A 14 7.504 -14.565 5.771 1.00 0.00 C ATOM 236 NZ LYS A 14 8.490 -14.608 6.870 1.00 0.00 N ATOM 237 H LYS A 14 4.140 -10.701 3.371 1.00 0.00 H ATOM 238 HA LYS A 14 6.225 -10.610 5.454 1.00 0.00 H ATOM 239 HB2 LYS A 14 6.093 -11.887 2.698 1.00 0.00 H ATOM 240 HB3 LYS A 14 7.543 -11.891 3.694 1.00 0.00 H ATOM 241 HG2 LYS A 14 4.851 -12.911 4.713 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.976 -13.947 3.854 1.00 0.00 H ATOM 243 HD2 LYS A 14 7.322 -12.426 5.995 1.00 0.00 H ATOM 244 HD3 LYS A 14 5.937 -13.330 6.621 1.00 0.00 H ATOM 245 HE2 LYS A 14 6.834 -15.426 5.842 1.00 0.00 H ATOM 246 HE3 LYS A 14 8.043 -14.621 4.823 1.00 0.00 H ATOM 247 HZ1 LYS A 14 8.024 -14.518 7.762 1.00 0.00 H ATOM 248 HZ2 LYS A 14 8.990 -15.486 6.846 1.00 0.00 H ATOM 249 HZ3 LYS A 14 9.153 -13.853 6.764 1.00 0.00 H ATOM 250 N HIS A 15 6.140 -8.530 2.956 1.00 0.00 N ATOM 251 CA HIS A 15 6.657 -7.239 2.516 1.00 0.00 C ATOM 252 C HIS A 15 6.232 -6.120 3.480 1.00 0.00 C ATOM 253 O HIS A 15 5.620 -5.124 3.088 1.00 0.00 O ATOM 254 CB HIS A 15 6.198 -6.966 1.080 1.00 0.00 C ATOM 255 CG HIS A 15 6.973 -7.718 0.031 1.00 0.00 C ATOM 256 ND1 HIS A 15 8.093 -7.253 -0.622 1.00 0.00 N ATOM 257 CD2 HIS A 15 6.660 -8.938 -0.507 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.454 -8.184 -1.520 1.00 0.00 C ATOM 259 NE2 HIS A 15 7.613 -9.229 -1.487 1.00 0.00 N ATOM 260 H HIS A 15 5.222 -8.802 2.621 1.00 0.00 H ATOM 261 HA HIS A 15 7.749 -7.259 2.514 1.00 0.00 H ATOM 262 HB2 HIS A 15 5.136 -7.199 0.992 1.00 0.00 H ATOM 263 HB3 HIS A 15 6.353 -5.910 0.869 1.00 0.00 H ATOM 264 HD1 HIS A 15 8.544 -6.363 -0.479 1.00 0.00 H ATOM 265 HD2 HIS A 15 5.814 -9.553 -0.250 1.00 0.00 H ATOM 266 HE1 HIS A 15 9.299 -8.099 -2.187 1.00 0.00 H ATOM 267 N LYS A 16 6.607 -6.258 4.752 1.00 0.00 N ATOM 268 CA LYS A 16 6.443 -5.192 5.734 1.00 0.00 C ATOM 269 C LYS A 16 7.494 -5.307 6.828 1.00 0.00 C ATOM 270 O LYS A 16 7.169 -5.255 8.014 1.00 0.00 O ATOM 271 CB LYS A 16 5.018 -5.155 6.289 1.00 0.00 C ATOM 272 CG LYS A 16 4.589 -6.484 6.920 1.00 0.00 C ATOM 273 CD LYS A 16 4.011 -6.330 8.336 1.00 0.00 C ATOM 274 CE LYS A 16 4.699 -7.324 9.282 1.00 0.00 C ATOM 275 NZ LYS A 16 4.319 -7.090 10.687 1.00 0.00 N ATOM 276 H LYS A 16 7.137 -7.086 5.004 1.00 0.00 H ATOM 277 HA LYS A 16 6.605 -4.226 5.264 1.00 0.00 H ATOM 278 HB2 LYS A 16 4.986 -4.349 7.017 1.00 0.00 H ATOM 279 HB3 LYS A 16 4.336 -4.903 5.478 1.00 0.00 H ATOM 280 HG2 LYS A 16 3.833 -6.927 6.276 1.00 0.00 H ATOM 281 HG3 LYS A 16 5.439 -7.167 6.938 1.00 0.00 H ATOM 282 HD2 LYS A 16 4.163 -5.316 8.709 1.00 0.00 H ATOM 283 HD3 LYS A 16 2.934 -6.515 8.294 1.00 0.00 H ATOM 284 HE2 LYS A 16 4.437 -8.342 8.985 1.00 0.00 H ATOM 285 HE3 LYS A 16 5.784 -7.207 9.207 1.00 0.00 H ATOM 286 HZ1 LYS A 16 3.314 -7.113 10.787 1.00 0.00 H ATOM 287 HZ2 LYS A 16 4.734 -7.802 11.273 1.00 0.00 H ATOM 288 HZ3 LYS A 16 4.663 -6.186 10.982 1.00 0.00 H ATOM 289 N ASP A 17 8.758 -5.457 6.429 1.00 0.00 N ATOM 290 CA ASP A 17 9.852 -5.494 7.380 1.00 0.00 C ATOM 291 C ASP A 17 11.184 -5.216 6.700 1.00 0.00 C ATOM 292 O ASP A 17 11.222 -4.964 5.492 1.00 0.00 O ATOM 293 CB ASP A 17 9.883 -6.822 8.156 1.00 0.00 C ATOM 294 CG ASP A 17 10.104 -6.541 9.632 1.00 0.00 C ATOM 295 OD1 ASP A 17 10.921 -5.625 9.896 1.00 0.00 O ATOM 296 OD2 ASP A 17 9.439 -7.210 10.451 1.00 0.00 O ATOM 297 H ASP A 17 8.987 -5.397 5.442 1.00 0.00 H ATOM 298 HA ASP A 17 9.671 -4.666 8.065 1.00 0.00 H ATOM 299 HB2 ASP A 17 8.947 -7.369 8.040 1.00 0.00 H ATOM 300 HB3 ASP A 17 10.691 -7.463 7.801 1.00 0.00 H ATOM 301 N SER A 18 12.263 -5.249 7.488 1.00 0.00 N ATOM 302 CA SER A 18 13.626 -4.927 7.068 1.00 0.00 C ATOM 303 C SER A 18 13.687 -3.516 6.475 1.00 0.00 C ATOM 304 O SER A 18 14.027 -2.562 7.170 1.00 0.00 O ATOM 305 CB SER A 18 14.191 -5.992 6.105 1.00 0.00 C ATOM 306 OG SER A 18 14.877 -6.993 6.830 1.00 0.00 O ATOM 307 H SER A 18 12.081 -5.450 8.475 1.00 0.00 H ATOM 308 HA SER A 18 14.255 -4.917 7.960 1.00 0.00 H ATOM 309 HB2 SER A 18 13.396 -6.457 5.519 1.00 0.00 H ATOM 310 HB3 SER A 18 14.903 -5.530 5.418 1.00 0.00 H ATOM 311 HG SER A 18 15.380 -7.538 6.218 1.00 0.00 H ATOM 312 N LYS A 19 13.344 -3.385 5.193 1.00 0.00 N ATOM 313 CA LYS A 19 13.249 -2.114 4.496 1.00 0.00 C ATOM 314 C LYS A 19 12.369 -2.279 3.253 1.00 0.00 C ATOM 315 O LYS A 19 12.684 -1.744 2.194 1.00 0.00 O ATOM 316 CB LYS A 19 14.656 -1.585 4.167 1.00 0.00 C ATOM 317 CG LYS A 19 14.616 -0.134 3.659 1.00 0.00 C ATOM 318 CD LYS A 19 15.665 0.729 4.371 1.00 0.00 C ATOM 319 CE LYS A 19 15.575 2.180 3.876 1.00 0.00 C ATOM 320 NZ LYS A 19 16.573 3.055 4.526 1.00 0.00 N ATOM 321 H LYS A 19 12.929 -4.196 4.749 1.00 0.00 H ATOM 322 HA LYS A 19 12.754 -1.405 5.161 1.00 0.00 H ATOM 323 HB2 LYS A 19 15.267 -1.630 5.068 1.00 0.00 H ATOM 324 HB3 LYS A 19 15.121 -2.225 3.415 1.00 0.00 H ATOM 325 HG2 LYS A 19 14.795 -0.137 2.581 1.00 0.00 H ATOM 326 HG3 LYS A 19 13.629 0.295 3.835 1.00 0.00 H ATOM 327 HD2 LYS A 19 15.474 0.689 5.447 1.00 0.00 H ATOM 328 HD3 LYS A 19 16.654 0.312 4.169 1.00 0.00 H ATOM 329 HE2 LYS A 19 15.733 2.198 2.796 1.00 0.00 H ATOM 330 HE3 LYS A 19 14.576 2.571 4.085 1.00 0.00 H ATOM 331 HZ1 LYS A 19 17.505 2.688 4.386 1.00 0.00 H ATOM 332 HZ2 LYS A 19 16.525 3.983 4.125 1.00 0.00 H ATOM 333 HZ3 LYS A 19 16.388 3.123 5.517 1.00 0.00 H ATOM 334 N SER A 20 11.256 -3.004 3.392 1.00 0.00 N ATOM 335 CA SER A 20 10.230 -3.118 2.368 1.00 0.00 C ATOM 336 C SER A 20 8.881 -2.974 3.056 1.00 0.00 C ATOM 337 O SER A 20 8.474 -3.889 3.767 1.00 0.00 O ATOM 338 CB SER A 20 10.348 -4.466 1.654 1.00 0.00 C ATOM 339 OG SER A 20 11.563 -4.522 0.933 1.00 0.00 O ATOM 340 H SER A 20 11.084 -3.494 4.266 1.00 0.00 H ATOM 341 HA SER A 20 10.327 -2.325 1.626 1.00 0.00 H ATOM 342 HB2 SER A 20 10.318 -5.279 2.382 1.00 0.00 H ATOM 343 HB3 SER A 20 9.509 -4.577 0.966 1.00 0.00 H ATOM 344 HG SER A 20 11.653 -3.717 0.414 1.00 0.00 H ATOM 345 N THR A 21 8.232 -1.820 2.882 1.00 0.00 N ATOM 346 CA THR A 21 6.927 -1.500 3.421 1.00 0.00 C ATOM 347 C THR A 21 5.947 -1.426 2.251 1.00 0.00 C ATOM 348 O THR A 21 5.934 -0.447 1.502 1.00 0.00 O ATOM 349 CB THR A 21 7.045 -0.179 4.190 1.00 0.00 C ATOM 350 OG1 THR A 21 7.776 -0.421 5.378 1.00 0.00 O ATOM 351 CG2 THR A 21 5.679 0.409 4.528 1.00 0.00 C ATOM 352 H THR A 21 8.601 -1.121 2.250 1.00 0.00 H ATOM 353 HA THR A 21 6.584 -2.263 4.120 1.00 0.00 H ATOM 354 HB THR A 21 7.583 0.551 3.585 1.00 0.00 H ATOM 355 HG1 THR A 21 8.582 -0.883 5.137 1.00 0.00 H ATOM 356 HG21 THR A 21 5.036 -0.359 4.947 1.00 0.00 H ATOM 357 HG22 THR A 21 5.793 1.226 5.237 1.00 0.00 H ATOM 358 HG23 THR A 21 5.229 0.800 3.617 1.00 0.00 H ATOM 359 N TRP A 22 5.143 -2.475 2.084 1.00 0.00 N ATOM 360 CA TRP A 22 4.011 -2.478 1.170 1.00 0.00 C ATOM 361 C TRP A 22 2.738 -2.153 1.935 1.00 0.00 C ATOM 362 O TRP A 22 2.720 -2.217 3.163 1.00 0.00 O ATOM 363 CB TRP A 22 3.905 -3.842 0.509 1.00 0.00 C ATOM 364 CG TRP A 22 4.948 -4.126 -0.521 1.00 0.00 C ATOM 365 CD1 TRP A 22 6.077 -3.425 -0.771 1.00 0.00 C ATOM 366 CD2 TRP A 22 4.921 -5.191 -1.501 1.00 0.00 C ATOM 367 NE1 TRP A 22 6.730 -3.982 -1.846 1.00 0.00 N ATOM 368 CE2 TRP A 22 6.077 -5.096 -2.322 1.00 0.00 C ATOM 369 CE3 TRP A 22 3.993 -6.200 -1.794 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.313 -5.987 -3.377 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.233 -7.128 -2.824 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.401 -7.032 -3.602 1.00 0.00 C ATOM 373 H TRP A 22 5.250 -3.294 2.680 1.00 0.00 H ATOM 374 HA TRP A 22 4.123 -1.767 0.356 1.00 0.00 H ATOM 375 HB2 TRP A 22 3.921 -4.625 1.268 1.00 0.00 H ATOM 376 HB3 TRP A 22 2.944 -3.901 -0.002 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.408 -2.535 -0.260 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.515 -3.499 -2.294 1.00 0.00 H ATOM 379 HE3 TRP A 22 3.087 -6.198 -1.210 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.180 -5.865 -4.007 1.00 0.00 H ATOM 381 HZ3 TRP A 22 3.508 -7.902 -3.030 1.00 0.00 H ATOM 382 HH2 TRP A 22 5.587 -7.744 -4.390 1.00 0.00 H ATOM 383 N VAL A 23 1.667 -1.841 1.208 1.00 0.00 N ATOM 384 CA VAL A 23 0.324 -1.720 1.749 1.00 0.00 C ATOM 385 C VAL A 23 -0.645 -2.170 0.656 1.00 0.00 C ATOM 386 O VAL A 23 -0.402 -1.919 -0.529 1.00 0.00 O ATOM 387 CB VAL A 23 0.032 -0.280 2.218 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.578 0.011 3.621 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.609 0.771 1.270 1.00 0.00 C ATOM 390 H VAL A 23 1.757 -1.751 0.197 1.00 0.00 H ATOM 391 HA VAL A 23 0.206 -2.398 2.597 1.00 0.00 H ATOM 392 HB VAL A 23 -1.050 -0.150 2.261 1.00 0.00 H ATOM 393 HG11 VAL A 23 0.220 -0.742 4.321 1.00 0.00 H ATOM 394 HG12 VAL A 23 1.668 0.025 3.612 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.228 0.989 3.953 1.00 0.00 H ATOM 396 HG21 VAL A 23 0.236 0.620 0.258 1.00 0.00 H ATOM 397 HG22 VAL A 23 0.310 1.756 1.626 1.00 0.00 H ATOM 398 HG23 VAL A 23 1.698 0.716 1.266 1.00 0.00 H ATOM 399 N ILE A 24 -1.727 -2.851 1.047 1.00 0.00 N ATOM 400 CA ILE A 24 -2.826 -3.145 0.147 1.00 0.00 C ATOM 401 C ILE A 24 -3.880 -2.066 0.389 1.00 0.00 C ATOM 402 O ILE A 24 -4.227 -1.784 1.540 1.00 0.00 O ATOM 403 CB ILE A 24 -3.300 -4.604 0.278 1.00 0.00 C ATOM 404 CG1 ILE A 24 -4.002 -4.957 1.585 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.101 -5.541 0.180 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.476 -5.298 1.374 1.00 0.00 C ATOM 407 H ILE A 24 -1.914 -3.013 2.028 1.00 0.00 H ATOM 408 HA ILE A 24 -2.490 -3.063 -0.881 1.00 0.00 H ATOM 409 HB ILE A 24 -3.964 -4.807 -0.557 1.00 0.00 H ATOM 410 HG12 ILE A 24 -3.519 -5.810 2.061 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.887 -4.106 2.230 1.00 0.00 H ATOM 412 HG21 ILE A 24 -1.531 -5.296 -0.708 1.00 0.00 H ATOM 413 HG22 ILE A 24 -1.466 -5.429 1.059 1.00 0.00 H ATOM 414 HG23 ILE A 24 -2.455 -6.571 0.127 1.00 0.00 H ATOM 415 HD11 ILE A 24 -5.564 -6.131 0.676 1.00 0.00 H ATOM 416 HD12 ILE A 24 -5.916 -5.595 2.325 1.00 0.00 H ATOM 417 HD13 ILE A 24 -6.012 -4.432 0.983 1.00 0.00 H ATOM 418 N LEU A 25 -4.277 -1.377 -0.683 1.00 0.00 N ATOM 419 CA LEU A 25 -5.206 -0.262 -0.622 1.00 0.00 C ATOM 420 C LEU A 25 -6.204 -0.493 -1.751 1.00 0.00 C ATOM 421 O LEU A 25 -5.833 -0.439 -2.921 1.00 0.00 O ATOM 422 CB LEU A 25 -4.485 1.087 -0.765 1.00 0.00 C ATOM 423 CG LEU A 25 -3.399 1.340 0.293 1.00 0.00 C ATOM 424 CD1 LEU A 25 -2.330 2.272 -0.259 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.999 2.035 1.505 1.00 0.00 C ATOM 426 H LEU A 25 -3.988 -1.679 -1.608 1.00 0.00 H ATOM 427 HA LEU A 25 -5.713 -0.240 0.335 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.031 1.135 -1.743 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.224 1.888 -0.715 1.00 0.00 H ATOM 430 HG LEU A 25 -2.911 0.419 0.605 1.00 0.00 H ATOM 431 HD11 LEU A 25 -2.817 3.145 -0.689 1.00 0.00 H ATOM 432 HD12 LEU A 25 -1.667 2.580 0.548 1.00 0.00 H ATOM 433 HD13 LEU A 25 -1.751 1.751 -1.017 1.00 0.00 H ATOM 434 HD21 LEU A 25 -4.842 1.457 1.860 1.00 0.00 H ATOM 435 HD22 LEU A 25 -3.247 2.102 2.284 1.00 0.00 H ATOM 436 HD23 LEU A 25 -4.322 3.038 1.230 1.00 0.00 H ATOM 437 N HIS A 26 -7.455 -0.796 -1.411 1.00 0.00 N ATOM 438 CA HIS A 26 -8.464 -1.237 -2.369 1.00 0.00 C ATOM 439 C HIS A 26 -8.003 -2.517 -3.092 1.00 0.00 C ATOM 440 O HIS A 26 -7.082 -3.207 -2.657 1.00 0.00 O ATOM 441 CB HIS A 26 -8.822 -0.099 -3.350 1.00 0.00 C ATOM 442 CG HIS A 26 -9.305 1.167 -2.691 1.00 0.00 C ATOM 443 ND1 HIS A 26 -10.612 1.600 -2.638 1.00 0.00 N ATOM 444 CD2 HIS A 26 -8.523 2.143 -2.134 1.00 0.00 C ATOM 445 CE1 HIS A 26 -10.616 2.804 -2.042 1.00 0.00 C ATOM 446 NE2 HIS A 26 -9.365 3.178 -1.726 1.00 0.00 N ATOM 447 H HIS A 26 -7.657 -0.856 -0.417 1.00 0.00 H ATOM 448 HA HIS A 26 -9.362 -1.490 -1.804 1.00 0.00 H ATOM 449 HB2 HIS A 26 -7.965 0.149 -3.974 1.00 0.00 H ATOM 450 HB3 HIS A 26 -9.626 -0.419 -4.010 1.00 0.00 H ATOM 451 HD1 HIS A 26 -11.422 1.113 -2.993 1.00 0.00 H ATOM 452 HD2 HIS A 26 -7.448 2.130 -2.037 1.00 0.00 H ATOM 453 HE1 HIS A 26 -11.502 3.397 -1.866 1.00 0.00 H ATOM 454 N HIS A 27 -8.644 -2.843 -4.218 1.00 0.00 N ATOM 455 CA HIS A 27 -8.372 -4.029 -5.027 1.00 0.00 C ATOM 456 C HIS A 27 -7.090 -3.832 -5.841 1.00 0.00 C ATOM 457 O HIS A 27 -7.121 -3.928 -7.068 1.00 0.00 O ATOM 458 CB HIS A 27 -9.576 -4.304 -5.954 1.00 0.00 C ATOM 459 CG HIS A 27 -10.937 -4.054 -5.350 1.00 0.00 C ATOM 460 ND1 HIS A 27 -11.789 -4.989 -4.811 1.00 0.00 N ATOM 461 CD2 HIS A 27 -11.594 -2.853 -5.350 1.00 0.00 C ATOM 462 CE1 HIS A 27 -12.926 -4.353 -4.475 1.00 0.00 C ATOM 463 NE2 HIS A 27 -12.853 -3.048 -4.783 1.00 0.00 N ATOM 464 H HIS A 27 -9.402 -2.250 -4.507 1.00 0.00 H ATOM 465 HA HIS A 27 -8.212 -4.900 -4.386 1.00 0.00 H ATOM 466 HB2 HIS A 27 -9.525 -3.648 -6.823 1.00 0.00 H ATOM 467 HB3 HIS A 27 -9.521 -5.333 -6.310 1.00 0.00 H ATOM 468 HD1 HIS A 27 -11.603 -5.974 -4.697 1.00 0.00 H ATOM 469 HD2 HIS A 27 -11.204 -1.923 -5.737 1.00 0.00 H ATOM 470 HE1 HIS A 27 -13.791 -4.826 -4.036 1.00 0.00 H ATOM 471 N LYS A 28 -5.978 -3.494 -5.189 1.00 0.00 N ATOM 472 CA LYS A 28 -4.675 -3.376 -5.817 1.00 0.00 C ATOM 473 C LYS A 28 -3.593 -3.218 -4.741 1.00 0.00 C ATOM 474 O LYS A 28 -3.913 -2.846 -3.610 1.00 0.00 O ATOM 475 CB LYS A 28 -4.632 -2.271 -6.882 1.00 0.00 C ATOM 476 CG LYS A 28 -5.150 -0.910 -6.411 1.00 0.00 C ATOM 477 CD LYS A 28 -6.625 -0.564 -6.674 1.00 0.00 C ATOM 478 CE LYS A 28 -6.987 -0.593 -8.171 1.00 0.00 C ATOM 479 NZ LYS A 28 -7.696 -1.829 -8.572 1.00 0.00 N ATOM 480 H LYS A 28 -5.999 -3.389 -4.175 1.00 0.00 H ATOM 481 HA LYS A 28 -4.516 -4.316 -6.324 1.00 0.00 H ATOM 482 HB2 LYS A 28 -3.582 -2.149 -7.150 1.00 0.00 H ATOM 483 HB3 LYS A 28 -5.147 -2.581 -7.788 1.00 0.00 H ATOM 484 HG2 LYS A 28 -4.944 -0.798 -5.346 1.00 0.00 H ATOM 485 HG3 LYS A 28 -4.563 -0.180 -6.958 1.00 0.00 H ATOM 486 HD2 LYS A 28 -7.285 -1.189 -6.077 1.00 0.00 H ATOM 487 HD3 LYS A 28 -6.753 0.460 -6.313 1.00 0.00 H ATOM 488 HE2 LYS A 28 -7.630 0.262 -8.392 1.00 0.00 H ATOM 489 HE3 LYS A 28 -6.080 -0.490 -8.768 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -7.210 -2.661 -8.235 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -8.623 -1.840 -8.175 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -7.765 -1.898 -9.578 1.00 0.00 H ATOM 493 N VAL A 29 -2.333 -3.529 -5.075 1.00 0.00 N ATOM 494 CA VAL A 29 -1.229 -3.499 -4.117 1.00 0.00 C ATOM 495 C VAL A 29 -0.237 -2.410 -4.510 1.00 0.00 C ATOM 496 O VAL A 29 0.070 -2.241 -5.695 1.00 0.00 O ATOM 497 CB VAL A 29 -0.529 -4.864 -4.025 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.522 -4.844 -2.902 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.536 -5.981 -3.741 1.00 0.00 C ATOM 500 H VAL A 29 -2.102 -3.764 -6.039 1.00 0.00 H ATOM 501 HA VAL A 29 -1.610 -3.267 -3.123 1.00 0.00 H ATOM 502 HB VAL A 29 -0.034 -5.084 -4.973 1.00 0.00 H ATOM 503 HG11 VAL A 29 0.073 -4.518 -1.964 1.00 0.00 H ATOM 504 HG12 VAL A 29 0.941 -5.840 -2.768 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.334 -4.161 -3.145 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.278 -6.024 -4.531 1.00 0.00 H ATOM 507 HG22 VAL A 29 -1.014 -6.936 -3.702 1.00 0.00 H ATOM 508 HG23 VAL A 29 -2.051 -5.804 -2.800 1.00 0.00 H ATOM 509 N TYR A 30 0.262 -1.685 -3.505 1.00 0.00 N ATOM 510 CA TYR A 30 1.132 -0.543 -3.696 1.00 0.00 C ATOM 511 C TYR A 30 2.424 -0.736 -2.901 1.00 0.00 C ATOM 512 O TYR A 30 2.379 -1.011 -1.698 1.00 0.00 O ATOM 513 CB TYR A 30 0.360 0.710 -3.278 1.00 0.00 C ATOM 514 CG TYR A 30 -0.880 0.944 -4.121 1.00 0.00 C ATOM 515 CD1 TYR A 30 -0.739 1.352 -5.454 1.00 0.00 C ATOM 516 CD2 TYR A 30 -2.166 0.685 -3.618 1.00 0.00 C ATOM 517 CE1 TYR A 30 -1.873 1.566 -6.252 1.00 0.00 C ATOM 518 CE2 TYR A 30 -3.295 1.089 -4.357 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.140 1.570 -5.662 1.00 0.00 C ATOM 520 OH TYR A 30 -4.197 2.120 -6.329 1.00 0.00 O ATOM 521 H TYR A 30 -0.003 -1.891 -2.544 1.00 0.00 H ATOM 522 HA TYR A 30 1.391 -0.435 -4.749 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.082 0.624 -2.227 1.00 0.00 H ATOM 524 HB3 TYR A 30 1.014 1.576 -3.383 1.00 0.00 H ATOM 525 HD1 TYR A 30 0.243 1.539 -5.849 1.00 0.00 H ATOM 526 HD2 TYR A 30 -2.279 0.218 -2.652 1.00 0.00 H ATOM 527 HE1 TYR A 30 -1.759 1.887 -7.270 1.00 0.00 H ATOM 528 HE2 TYR A 30 -4.278 1.092 -3.921 1.00 0.00 H ATOM 529 HH TYR A 30 -3.887 2.638 -7.073 1.00 0.00 H ATOM 530 N ASP A 31 3.569 -0.595 -3.583 1.00 0.00 N ATOM 531 CA ASP A 31 4.876 -0.511 -2.941 1.00 0.00 C ATOM 532 C ASP A 31 5.134 0.961 -2.659 1.00 0.00 C ATOM 533 O ASP A 31 4.989 1.789 -3.557 1.00 0.00 O ATOM 534 CB ASP A 31 5.981 -1.081 -3.843 1.00 0.00 C ATOM 535 CG ASP A 31 7.364 -1.018 -3.195 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.761 0.078 -2.753 1.00 0.00 O ATOM 537 OD2 ASP A 31 8.014 -2.080 -3.096 1.00 0.00 O ATOM 538 H ASP A 31 3.516 -0.297 -4.551 1.00 0.00 H ATOM 539 HA ASP A 31 4.872 -1.078 -2.010 1.00 0.00 H ATOM 540 HB2 ASP A 31 5.758 -2.123 -4.048 1.00 0.00 H ATOM 541 HB3 ASP A 31 6.013 -0.525 -4.780 1.00 0.00 H ATOM 542 N LEU A 32 5.486 1.289 -1.415 1.00 0.00 N ATOM 543 CA LEU A 32 5.805 2.653 -1.029 1.00 0.00 C ATOM 544 C LEU A 32 7.180 2.701 -0.363 1.00 0.00 C ATOM 545 O LEU A 32 7.488 3.618 0.396 1.00 0.00 O ATOM 546 CB LEU A 32 4.694 3.149 -0.102 1.00 0.00 C ATOM 547 CG LEU A 32 3.292 3.035 -0.731 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.272 3.386 0.340 1.00 0.00 C ATOM 549 CD2 LEU A 32 3.034 3.904 -1.977 1.00 0.00 C ATOM 550 H LEU A 32 5.557 0.568 -0.708 1.00 0.00 H ATOM 551 HA LEU A 32 5.874 3.294 -1.905 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.723 2.509 0.781 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.886 4.169 0.221 1.00 0.00 H ATOM 554 HG LEU A 32 3.109 1.993 -0.996 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.521 2.899 1.280 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.245 4.466 0.486 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.309 3.017 0.004 1.00 0.00 H ATOM 558 HD21 LEU A 32 3.962 4.220 -2.447 1.00 0.00 H ATOM 559 HD22 LEU A 32 2.458 3.328 -2.700 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.445 4.791 -1.736 1.00 0.00 H ATOM 561 N THR A 33 8.038 1.736 -0.683 1.00 0.00 N ATOM 562 CA THR A 33 9.326 1.535 -0.048 1.00 0.00 C ATOM 563 C THR A 33 10.257 2.722 -0.294 1.00 0.00 C ATOM 564 O THR A 33 10.987 3.122 0.610 1.00 0.00 O ATOM 565 CB THR A 33 9.886 0.182 -0.506 1.00 0.00 C ATOM 566 OG1 THR A 33 8.984 -0.828 -0.091 1.00 0.00 O ATOM 567 CG2 THR A 33 11.263 -0.096 0.091 1.00 0.00 C ATOM 568 H THR A 33 7.777 1.084 -1.423 1.00 0.00 H ATOM 569 HA THR A 33 9.167 1.478 1.027 1.00 0.00 H ATOM 570 HB THR A 33 9.975 0.151 -1.594 1.00 0.00 H ATOM 571 HG1 THR A 33 8.294 -0.874 -0.768 1.00 0.00 H ATOM 572 HG21 THR A 33 11.228 0.043 1.171 1.00 0.00 H ATOM 573 HG22 THR A 33 11.558 -1.119 -0.141 1.00 0.00 H ATOM 574 HG23 THR A 33 12.002 0.582 -0.335 1.00 0.00 H ATOM 575 N LYS A 34 10.210 3.319 -1.490 1.00 0.00 N ATOM 576 CA LYS A 34 10.904 4.567 -1.782 1.00 0.00 C ATOM 577 C LYS A 34 9.953 5.769 -1.741 1.00 0.00 C ATOM 578 O LYS A 34 10.280 6.818 -2.288 1.00 0.00 O ATOM 579 CB LYS A 34 11.590 4.453 -3.146 1.00 0.00 C ATOM 580 CG LYS A 34 12.701 3.392 -3.148 1.00 0.00 C ATOM 581 CD LYS A 34 13.958 3.987 -3.802 1.00 0.00 C ATOM 582 CE LYS A 34 15.068 2.948 -4.016 1.00 0.00 C ATOM 583 NZ LYS A 34 15.049 2.384 -5.382 1.00 0.00 N ATOM 584 H LYS A 34 9.596 2.954 -2.203 1.00 0.00 H ATOM 585 HA LYS A 34 11.677 4.768 -1.039 1.00 0.00 H ATOM 586 HB2 LYS A 34 10.856 4.229 -3.921 1.00 0.00 H ATOM 587 HB3 LYS A 34 12.023 5.424 -3.368 1.00 0.00 H ATOM 588 HG2 LYS A 34 12.932 3.103 -2.119 1.00 0.00 H ATOM 589 HG3 LYS A 34 12.341 2.510 -3.678 1.00 0.00 H ATOM 590 HD2 LYS A 34 13.694 4.472 -4.746 1.00 0.00 H ATOM 591 HD3 LYS A 34 14.337 4.764 -3.131 1.00 0.00 H ATOM 592 HE2 LYS A 34 16.035 3.433 -3.862 1.00 0.00 H ATOM 593 HE3 LYS A 34 14.971 2.147 -3.279 1.00 0.00 H ATOM 594 HZ1 LYS A 34 14.148 1.971 -5.583 1.00 0.00 H ATOM 595 HZ2 LYS A 34 15.235 3.113 -6.058 1.00 0.00 H ATOM 596 HZ3 LYS A 34 15.764 1.674 -5.471 1.00 0.00 H ATOM 597 N PHE A 35 8.790 5.632 -1.099 1.00 0.00 N ATOM 598 CA PHE A 35 7.818 6.710 -0.951 1.00 0.00 C ATOM 599 C PHE A 35 7.641 7.087 0.522 1.00 0.00 C ATOM 600 O PHE A 35 6.956 8.054 0.823 1.00 0.00 O ATOM 601 CB PHE A 35 6.501 6.294 -1.612 1.00 0.00 C ATOM 602 CG PHE A 35 5.383 7.320 -1.579 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.572 8.598 -2.135 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.155 7.004 -0.970 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.533 9.542 -2.103 1.00 0.00 C ATOM 606 CE2 PHE A 35 3.114 7.942 -0.942 1.00 0.00 C ATOM 607 CZ PHE A 35 3.307 9.217 -1.497 1.00 0.00 C ATOM 608 H PHE A 35 8.575 4.759 -0.630 1.00 0.00 H ATOM 609 HA PHE A 35 8.164 7.599 -1.471 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.700 6.047 -2.653 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.158 5.397 -1.112 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.507 8.858 -2.608 1.00 0.00 H ATOM 613 HD2 PHE A 35 4.011 6.063 -0.470 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.705 10.535 -2.496 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.198 7.699 -0.427 1.00 0.00 H ATOM 616 HZ PHE A 35 2.570 9.985 -1.329 1.00 0.00 H ATOM 617 N LEU A 36 8.273 6.356 1.445 1.00 0.00 N ATOM 618 CA LEU A 36 8.135 6.561 2.876 1.00 0.00 C ATOM 619 C LEU A 36 8.298 8.039 3.257 1.00 0.00 C ATOM 620 O LEU A 36 7.358 8.662 3.741 1.00 0.00 O ATOM 621 CB LEU A 36 9.149 5.663 3.600 1.00 0.00 C ATOM 622 CG LEU A 36 8.832 4.157 3.571 1.00 0.00 C ATOM 623 CD1 LEU A 36 9.783 3.401 4.509 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.385 3.855 3.977 1.00 0.00 C ATOM 625 H LEU A 36 8.832 5.573 1.156 1.00 0.00 H ATOM 626 HA LEU A 36 7.123 6.287 3.169 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.145 5.821 3.183 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.175 5.977 4.630 1.00 0.00 H ATOM 629 HG LEU A 36 8.993 3.782 2.563 1.00 0.00 H ATOM 630 HD11 LEU A 36 10.817 3.608 4.235 1.00 0.00 H ATOM 631 HD12 LEU A 36 9.620 3.704 5.543 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.607 2.328 4.430 1.00 0.00 H ATOM 633 HD21 LEU A 36 7.095 4.440 4.849 1.00 0.00 H ATOM 634 HD22 LEU A 36 6.719 4.085 3.146 1.00 0.00 H ATOM 635 HD23 LEU A 36 7.278 2.800 4.217 1.00 0.00 H ATOM 636 N GLU A 37 9.482 8.611 3.036 1.00 0.00 N ATOM 637 CA GLU A 37 9.728 10.009 3.375 1.00 0.00 C ATOM 638 C GLU A 37 9.016 10.940 2.384 1.00 0.00 C ATOM 639 O GLU A 37 8.438 11.950 2.779 1.00 0.00 O ATOM 640 CB GLU A 37 11.240 10.256 3.438 1.00 0.00 C ATOM 641 CG GLU A 37 11.568 11.588 4.127 1.00 0.00 C ATOM 642 CD GLU A 37 13.071 11.807 4.243 1.00 0.00 C ATOM 643 OE1 GLU A 37 13.760 10.830 4.611 1.00 0.00 O ATOM 644 OE2 GLU A 37 13.505 12.943 3.958 1.00 0.00 O ATOM 645 H GLU A 37 10.228 8.065 2.636 1.00 0.00 H ATOM 646 HA GLU A 37 9.320 10.196 4.370 1.00 0.00 H ATOM 647 HB2 GLU A 37 11.706 9.462 4.024 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.672 10.255 2.437 1.00 0.00 H ATOM 649 HG2 GLU A 37 11.135 12.414 3.560 1.00 0.00 H ATOM 650 HG3 GLU A 37 11.148 11.596 5.132 1.00 0.00 H ATOM 651 N GLU A 38 9.060 10.590 1.093 1.00 0.00 N ATOM 652 CA GLU A 38 8.462 11.372 0.012 1.00 0.00 C ATOM 653 C GLU A 38 6.971 11.656 0.258 1.00 0.00 C ATOM 654 O GLU A 38 6.485 12.727 -0.099 1.00 0.00 O ATOM 655 CB GLU A 38 8.686 10.648 -1.329 1.00 0.00 C ATOM 656 CG GLU A 38 9.817 11.239 -2.189 1.00 0.00 C ATOM 657 CD GLU A 38 9.264 11.991 -3.395 1.00 0.00 C ATOM 658 OE1 GLU A 38 8.646 11.309 -4.241 1.00 0.00 O ATOM 659 OE2 GLU A 38 9.465 13.223 -3.448 1.00 0.00 O ATOM 660 H GLU A 38 9.534 9.733 0.858 1.00 0.00 H ATOM 661 HA GLU A 38 8.957 12.344 -0.020 1.00 0.00 H ATOM 662 HB2 GLU A 38 8.922 9.604 -1.147 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.764 10.683 -1.911 1.00 0.00 H ATOM 664 HG2 GLU A 38 10.463 11.898 -1.608 1.00 0.00 H ATOM 665 HG3 GLU A 38 10.428 10.426 -2.581 1.00 0.00 H ATOM 666 N HIS A 39 6.239 10.703 0.844 1.00 0.00 N ATOM 667 CA HIS A 39 4.829 10.835 1.184 1.00 0.00 C ATOM 668 C HIS A 39 4.574 12.150 1.930 1.00 0.00 C ATOM 669 O HIS A 39 5.041 12.286 3.064 1.00 0.00 O ATOM 670 CB HIS A 39 4.393 9.618 2.015 1.00 0.00 C ATOM 671 CG HIS A 39 2.986 9.661 2.569 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.664 9.538 3.898 1.00 0.00 N ATOM 673 CD2 HIS A 39 1.807 9.677 1.871 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.327 9.489 3.996 1.00 0.00 C ATOM 675 NE2 HIS A 39 0.751 9.562 2.784 1.00 0.00 N ATOM 676 H HIS A 39 6.691 9.825 1.071 1.00 0.00 H ATOM 677 HA HIS A 39 4.276 10.812 0.258 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.491 8.720 1.406 1.00 0.00 H ATOM 679 HB3 HIS A 39 5.076 9.521 2.858 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.327 9.449 4.659 1.00 0.00 H ATOM 681 HD2 HIS A 39 1.708 9.744 0.803 1.00 0.00 H ATOM 682 HE1 HIS A 39 0.805 9.396 4.933 1.00 0.00 H ATOM 683 N PRO A 40 3.830 13.107 1.337 1.00 0.00 N ATOM 684 CA PRO A 40 3.527 14.386 1.964 1.00 0.00 C ATOM 685 C PRO A 40 2.576 14.159 3.140 1.00 0.00 C ATOM 686 O PRO A 40 1.370 14.372 3.046 1.00 0.00 O ATOM 687 CB PRO A 40 2.935 15.281 0.869 1.00 0.00 C ATOM 688 CG PRO A 40 2.435 14.309 -0.193 1.00 0.00 C ATOM 689 CD PRO A 40 3.245 13.030 0.007 1.00 0.00 C ATOM 690 HA PRO A 40 4.445 14.850 2.330 1.00 0.00 H ATOM 691 HB2 PRO A 40 2.139 15.932 1.232 1.00 0.00 H ATOM 692 HB3 PRO A 40 3.713 15.897 0.434 1.00 0.00 H ATOM 693 HG2 PRO A 40 1.396 14.102 0.020 1.00 0.00 H ATOM 694 HG3 PRO A 40 2.538 14.709 -1.202 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.571 12.177 -0.081 1.00 0.00 H ATOM 696 HD3 PRO A 40 4.029 12.972 -0.749 1.00 0.00 H ATOM 697 N GLY A 41 3.148 13.695 4.247 1.00 0.00 N ATOM 698 CA GLY A 41 2.431 13.232 5.415 1.00 0.00 C ATOM 699 C GLY A 41 3.343 12.418 6.326 1.00 0.00 C ATOM 700 O GLY A 41 3.153 12.446 7.539 1.00 0.00 O ATOM 701 H GLY A 41 4.144 13.506 4.194 1.00 0.00 H ATOM 702 HA2 GLY A 41 2.097 14.105 5.973 1.00 0.00 H ATOM 703 HA3 GLY A 41 1.575 12.623 5.123 1.00 0.00 H ATOM 704 N GLY A 42 4.343 11.721 5.768 1.00 0.00 N ATOM 705 CA GLY A 42 5.365 11.069 6.570 1.00 0.00 C ATOM 706 C GLY A 42 5.561 9.604 6.271 1.00 0.00 C ATOM 707 O GLY A 42 4.721 8.963 5.643 1.00 0.00 O ATOM 708 H GLY A 42 4.479 11.726 4.761 1.00 0.00 H ATOM 709 HA2 GLY A 42 6.318 11.593 6.520 1.00 0.00 H ATOM 710 HA3 GLY A 42 5.043 11.023 7.604 1.00 0.00 H ATOM 711 N GLU A 43 6.646 9.071 6.830 1.00 0.00 N ATOM 712 CA GLU A 43 6.938 7.662 6.752 1.00 0.00 C ATOM 713 C GLU A 43 6.112 6.941 7.817 1.00 0.00 C ATOM 714 O GLU A 43 5.390 6.001 7.501 1.00 0.00 O ATOM 715 CB GLU A 43 8.452 7.463 6.971 1.00 0.00 C ATOM 716 CG GLU A 43 8.887 5.996 7.163 1.00 0.00 C ATOM 717 CD GLU A 43 8.855 5.484 8.599 1.00 0.00 C ATOM 718 OE1 GLU A 43 8.947 6.329 9.513 1.00 0.00 O ATOM 719 OE2 GLU A 43 8.765 4.245 8.745 1.00 0.00 O ATOM 720 H GLU A 43 7.248 9.653 7.390 1.00 0.00 H ATOM 721 HA GLU A 43 6.622 7.359 5.749 1.00 0.00 H ATOM 722 HB2 GLU A 43 8.963 7.864 6.096 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.791 8.042 7.831 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.251 5.345 6.568 1.00 0.00 H ATOM 725 HG3 GLU A 43 9.921 5.894 6.836 1.00 0.00 H ATOM 726 N GLU A 44 6.206 7.378 9.077 1.00 0.00 N ATOM 727 CA GLU A 44 5.704 6.596 10.203 1.00 0.00 C ATOM 728 C GLU A 44 4.216 6.295 10.028 1.00 0.00 C ATOM 729 O GLU A 44 3.816 5.135 10.027 1.00 0.00 O ATOM 730 CB GLU A 44 6.002 7.290 11.539 1.00 0.00 C ATOM 731 CG GLU A 44 5.988 6.268 12.686 1.00 0.00 C ATOM 732 CD GLU A 44 6.051 6.946 14.048 1.00 0.00 C ATOM 733 OE1 GLU A 44 5.069 7.649 14.371 1.00 0.00 O ATOM 734 OE2 GLU A 44 7.081 6.766 14.734 1.00 0.00 O ATOM 735 H GLU A 44 6.864 8.121 9.262 1.00 0.00 H ATOM 736 HA GLU A 44 6.246 5.648 10.195 1.00 0.00 H ATOM 737 HB2 GLU A 44 6.996 7.738 11.517 1.00 0.00 H ATOM 738 HB3 GLU A 44 5.266 8.073 11.728 1.00 0.00 H ATOM 739 HG2 GLU A 44 5.079 5.666 12.653 1.00 0.00 H ATOM 740 HG3 GLU A 44 6.848 5.604 12.582 1.00 0.00 H ATOM 741 N VAL A 45 3.405 7.331 9.781 1.00 0.00 N ATOM 742 CA VAL A 45 1.984 7.186 9.504 1.00 0.00 C ATOM 743 C VAL A 45 1.712 6.141 8.417 1.00 0.00 C ATOM 744 O VAL A 45 0.673 5.492 8.431 1.00 0.00 O ATOM 745 CB VAL A 45 1.368 8.548 9.141 1.00 0.00 C ATOM 746 CG1 VAL A 45 1.542 9.564 10.277 1.00 0.00 C ATOM 747 CG2 VAL A 45 1.908 9.146 7.833 1.00 0.00 C ATOM 748 H VAL A 45 3.782 8.264 9.776 1.00 0.00 H ATOM 749 HA VAL A 45 1.502 6.830 10.417 1.00 0.00 H ATOM 750 HB VAL A 45 0.302 8.382 9.016 1.00 0.00 H ATOM 751 HG11 VAL A 45 1.349 9.087 11.239 1.00 0.00 H ATOM 752 HG12 VAL A 45 2.553 9.972 10.275 1.00 0.00 H ATOM 753 HG13 VAL A 45 0.833 10.381 10.142 1.00 0.00 H ATOM 754 HG21 VAL A 45 2.984 9.301 7.898 1.00 0.00 H ATOM 755 HG22 VAL A 45 1.691 8.486 6.994 1.00 0.00 H ATOM 756 HG23 VAL A 45 1.425 10.106 7.646 1.00 0.00 H ATOM 757 N LEU A 46 2.639 5.982 7.471 1.00 0.00 N ATOM 758 CA LEU A 46 2.517 5.075 6.348 1.00 0.00 C ATOM 759 C LEU A 46 3.011 3.673 6.716 1.00 0.00 C ATOM 760 O LEU A 46 2.430 2.675 6.288 1.00 0.00 O ATOM 761 CB LEU A 46 3.243 5.735 5.159 1.00 0.00 C ATOM 762 CG LEU A 46 3.032 5.105 3.780 1.00 0.00 C ATOM 763 CD1 LEU A 46 3.850 3.820 3.602 1.00 0.00 C ATOM 764 CD2 LEU A 46 1.541 4.879 3.524 1.00 0.00 C ATOM 765 H LEU A 46 3.521 6.472 7.558 1.00 0.00 H ATOM 766 HA LEU A 46 1.456 4.969 6.136 1.00 0.00 H ATOM 767 HB2 LEU A 46 2.876 6.760 5.088 1.00 0.00 H ATOM 768 HB3 LEU A 46 4.314 5.793 5.344 1.00 0.00 H ATOM 769 HG LEU A 46 3.400 5.841 3.059 1.00 0.00 H ATOM 770 HD11 LEU A 46 4.648 3.768 4.341 1.00 0.00 H ATOM 771 HD12 LEU A 46 3.222 2.936 3.703 1.00 0.00 H ATOM 772 HD13 LEU A 46 4.301 3.827 2.613 1.00 0.00 H ATOM 773 HD21 LEU A 46 0.999 5.773 3.826 1.00 0.00 H ATOM 774 HD22 LEU A 46 1.350 4.697 2.472 1.00 0.00 H ATOM 775 HD23 LEU A 46 1.184 4.024 4.096 1.00 0.00 H ATOM 776 N ARG A 47 4.059 3.589 7.537 1.00 0.00 N ATOM 777 CA ARG A 47 4.666 2.339 7.977 1.00 0.00 C ATOM 778 C ARG A 47 3.979 1.757 9.219 1.00 0.00 C ATOM 779 O ARG A 47 4.243 0.613 9.585 1.00 0.00 O ATOM 780 CB ARG A 47 6.173 2.575 8.172 1.00 0.00 C ATOM 781 CG ARG A 47 7.033 1.315 7.981 1.00 0.00 C ATOM 782 CD ARG A 47 7.658 0.802 9.282 1.00 0.00 C ATOM 783 NE ARG A 47 8.601 -0.295 8.990 1.00 0.00 N ATOM 784 CZ ARG A 47 8.949 -1.300 9.815 1.00 0.00 C ATOM 785 NH1 ARG A 47 8.427 -1.366 11.044 1.00 0.00 N ATOM 786 NH2 ARG A 47 9.821 -2.234 9.407 1.00 0.00 N ATOM 787 H ARG A 47 4.471 4.456 7.870 1.00 0.00 H ATOM 788 HA ARG A 47 4.519 1.617 7.181 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.498 3.284 7.408 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.358 3.039 9.142 1.00 0.00 H ATOM 791 HG2 ARG A 47 6.447 0.516 7.527 1.00 0.00 H ATOM 792 HG3 ARG A 47 7.842 1.579 7.296 1.00 0.00 H ATOM 793 HD2 ARG A 47 8.201 1.630 9.749 1.00 0.00 H ATOM 794 HD3 ARG A 47 6.843 0.488 9.934 1.00 0.00 H ATOM 795 HE ARG A 47 9.002 -0.265 8.063 1.00 0.00 H ATOM 796 HH11 ARG A 47 7.791 -0.643 11.349 1.00 0.00 H ATOM 797 HH12 ARG A 47 8.666 -2.111 11.681 1.00 0.00 H ATOM 798 HH21 ARG A 47 10.267 -2.152 8.507 1.00 0.00 H ATOM 799 HH22 ARG A 47 10.048 -3.048 9.970 1.00 0.00 H ATOM 800 N GLU A 48 3.083 2.532 9.835 1.00 0.00 N ATOM 801 CA GLU A 48 2.319 2.223 11.033 1.00 0.00 C ATOM 802 C GLU A 48 1.727 0.819 11.000 1.00 0.00 C ATOM 803 O GLU A 48 1.894 0.042 11.938 1.00 0.00 O ATOM 804 CB GLU A 48 1.225 3.296 11.191 1.00 0.00 C ATOM 805 CG GLU A 48 1.488 4.247 12.364 1.00 0.00 C ATOM 806 CD GLU A 48 1.038 3.627 13.680 1.00 0.00 C ATOM 807 OE1 GLU A 48 -0.183 3.690 13.933 1.00 0.00 O ATOM 808 OE2 GLU A 48 1.909 3.076 14.386 1.00 0.00 O ATOM 809 H GLU A 48 3.025 3.495 9.531 1.00 0.00 H ATOM 810 HA GLU A 48 3.002 2.252 11.876 1.00 0.00 H ATOM 811 HB2 GLU A 48 1.139 3.890 10.284 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.260 2.822 11.344 1.00 0.00 H ATOM 813 HG2 GLU A 48 2.543 4.514 12.417 1.00 0.00 H ATOM 814 HG3 GLU A 48 0.908 5.158 12.219 1.00 0.00 H ATOM 815 N GLN A 49 1.017 0.496 9.918 1.00 0.00 N ATOM 816 CA GLN A 49 0.452 -0.832 9.749 1.00 0.00 C ATOM 817 C GLN A 49 1.402 -1.659 8.895 1.00 0.00 C ATOM 818 O GLN A 49 2.031 -2.599 9.381 1.00 0.00 O ATOM 819 CB GLN A 49 -0.948 -0.720 9.130 1.00 0.00 C ATOM 820 CG GLN A 49 -1.996 -0.283 10.163 1.00 0.00 C ATOM 821 CD GLN A 49 -2.259 -1.370 11.205 1.00 0.00 C ATOM 822 OE1 GLN A 49 -2.973 -2.330 10.938 1.00 0.00 O ATOM 823 NE2 GLN A 49 -1.672 -1.249 12.392 1.00 0.00 N ATOM 824 H GLN A 49 0.971 1.163 9.155 1.00 0.00 H ATOM 825 HA GLN A 49 0.370 -1.355 10.701 1.00 0.00 H ATOM 826 HB2 GLN A 49 -0.937 0.000 8.310 1.00 0.00 H ATOM 827 HB3 GLN A 49 -1.238 -1.690 8.728 1.00 0.00 H ATOM 828 HG2 GLN A 49 -1.681 0.640 10.651 1.00 0.00 H ATOM 829 HG3 GLN A 49 -2.935 -0.090 9.643 1.00 0.00 H ATOM 830 HE21 GLN A 49 -1.070 -0.463 12.597 1.00 0.00 H ATOM 831 HE22 GLN A 49 -1.862 -1.947 13.093 1.00 0.00 H ATOM 832 N ALA A 50 1.487 -1.277 7.619 1.00 0.00 N ATOM 833 CA ALA A 50 2.192 -1.995 6.567 1.00 0.00 C ATOM 834 C ALA A 50 1.666 -3.430 6.351 1.00 0.00 C ATOM 835 O ALA A 50 1.098 -4.052 7.244 1.00 0.00 O ATOM 836 CB ALA A 50 3.697 -1.938 6.833 1.00 0.00 C ATOM 837 H ALA A 50 1.038 -0.405 7.386 1.00 0.00 H ATOM 838 HA ALA A 50 2.019 -1.437 5.649 1.00 0.00 H ATOM 839 HB1 ALA A 50 3.987 -0.898 6.990 1.00 0.00 H ATOM 840 HB2 ALA A 50 3.948 -2.504 7.728 1.00 0.00 H ATOM 841 HB3 ALA A 50 4.235 -2.340 5.976 1.00 0.00 H ATOM 842 N GLY A 51 1.842 -3.950 5.133 1.00 0.00 N ATOM 843 CA GLY A 51 1.483 -5.300 4.705 1.00 0.00 C ATOM 844 C GLY A 51 0.158 -5.802 5.279 1.00 0.00 C ATOM 845 O GLY A 51 0.107 -6.855 5.912 1.00 0.00 O ATOM 846 H GLY A 51 2.316 -3.371 4.452 1.00 0.00 H ATOM 847 HA2 GLY A 51 1.410 -5.298 3.618 1.00 0.00 H ATOM 848 HA3 GLY A 51 2.275 -5.988 4.985 1.00 0.00 H ATOM 849 N GLY A 52 -0.918 -5.054 5.036 1.00 0.00 N ATOM 850 CA GLY A 52 -2.258 -5.347 5.498 1.00 0.00 C ATOM 851 C GLY A 52 -3.172 -4.307 4.866 1.00 0.00 C ATOM 852 O GLY A 52 -2.671 -3.393 4.199 1.00 0.00 O ATOM 853 H GLY A 52 -0.846 -4.192 4.512 1.00 0.00 H ATOM 854 HA2 GLY A 52 -2.557 -6.349 5.187 1.00 0.00 H ATOM 855 HA3 GLY A 52 -2.301 -5.263 6.585 1.00 0.00 H ATOM 856 N ASP A 53 -4.487 -4.455 5.056 1.00 0.00 N ATOM 857 CA ASP A 53 -5.450 -3.468 4.589 1.00 0.00 C ATOM 858 C ASP A 53 -5.229 -2.166 5.335 1.00 0.00 C ATOM 859 O ASP A 53 -5.640 -2.007 6.482 1.00 0.00 O ATOM 860 CB ASP A 53 -6.907 -3.927 4.710 1.00 0.00 C ATOM 861 CG ASP A 53 -7.786 -2.899 4.002 1.00 0.00 C ATOM 862 OD1 ASP A 53 -8.054 -1.829 4.592 1.00 0.00 O ATOM 863 OD2 ASP A 53 -8.088 -3.145 2.815 1.00 0.00 O ATOM 864 H ASP A 53 -4.814 -5.210 5.634 1.00 0.00 H ATOM 865 HA ASP A 53 -5.269 -3.261 3.536 1.00 0.00 H ATOM 866 HB2 ASP A 53 -7.044 -4.895 4.229 1.00 0.00 H ATOM 867 HB3 ASP A 53 -7.209 -4.001 5.755 1.00 0.00 H ATOM 868 N ALA A 54 -4.551 -1.247 4.659 1.00 0.00 N ATOM 869 CA ALA A 54 -4.478 0.130 5.085 1.00 0.00 C ATOM 870 C ALA A 54 -5.570 0.944 4.385 1.00 0.00 C ATOM 871 O ALA A 54 -5.638 2.152 4.604 1.00 0.00 O ATOM 872 CB ALA A 54 -3.071 0.647 4.795 1.00 0.00 C ATOM 873 H ALA A 54 -4.190 -1.494 3.743 1.00 0.00 H ATOM 874 HA ALA A 54 -4.640 0.213 6.161 1.00 0.00 H ATOM 875 HB1 ALA A 54 -2.845 0.510 3.740 1.00 0.00 H ATOM 876 HB2 ALA A 54 -3.006 1.700 5.059 1.00 0.00 H ATOM 877 HB3 ALA A 54 -2.348 0.087 5.389 1.00 0.00 H ATOM 878 N THR A 55 -6.415 0.317 3.548 1.00 0.00 N ATOM 879 CA THR A 55 -7.528 0.981 2.887 1.00 0.00 C ATOM 880 C THR A 55 -8.352 1.755 3.905 1.00 0.00 C ATOM 881 O THR A 55 -8.524 2.959 3.737 1.00 0.00 O ATOM 882 CB THR A 55 -8.430 0.005 2.109 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.675 -0.954 1.403 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.278 0.784 1.100 1.00 0.00 C ATOM 885 H THR A 55 -6.324 -0.673 3.374 1.00 0.00 H ATOM 886 HA THR A 55 -7.085 1.686 2.185 1.00 0.00 H ATOM 887 HB THR A 55 -9.105 -0.522 2.786 1.00 0.00 H ATOM 888 HG1 THR A 55 -7.783 -1.806 1.867 1.00 0.00 H ATOM 889 HG21 THR A 55 -8.636 1.412 0.486 1.00 0.00 H ATOM 890 HG22 THR A 55 -9.823 0.091 0.460 1.00 0.00 H ATOM 891 HG23 THR A 55 -9.994 1.418 1.624 1.00 0.00 H ATOM 892 N GLU A 56 -8.820 1.084 4.965 1.00 0.00 N ATOM 893 CA GLU A 56 -9.565 1.751 6.032 1.00 0.00 C ATOM 894 C GLU A 56 -8.850 3.027 6.495 1.00 0.00 C ATOM 895 O GLU A 56 -9.464 4.083 6.581 1.00 0.00 O ATOM 896 CB GLU A 56 -9.809 0.787 7.204 1.00 0.00 C ATOM 897 CG GLU A 56 -11.047 -0.100 6.978 1.00 0.00 C ATOM 898 CD GLU A 56 -12.173 0.251 7.948 1.00 0.00 C ATOM 899 OE1 GLU A 56 -12.172 -0.329 9.057 1.00 0.00 O ATOM 900 OE2 GLU A 56 -13.009 1.095 7.562 1.00 0.00 O ATOM 901 H GLU A 56 -8.642 0.079 5.027 1.00 0.00 H ATOM 902 HA GLU A 56 -10.531 2.070 5.636 1.00 0.00 H ATOM 903 HB2 GLU A 56 -8.932 0.159 7.365 1.00 0.00 H ATOM 904 HB3 GLU A 56 -9.971 1.370 8.114 1.00 0.00 H ATOM 905 HG2 GLU A 56 -11.420 0.002 5.959 1.00 0.00 H ATOM 906 HG3 GLU A 56 -10.778 -1.143 7.138 1.00 0.00 H ATOM 907 N ASN A 57 -7.543 2.951 6.751 1.00 0.00 N ATOM 908 CA ASN A 57 -6.772 4.083 7.261 1.00 0.00 C ATOM 909 C ASN A 57 -6.717 5.216 6.225 1.00 0.00 C ATOM 910 O ASN A 57 -6.972 6.385 6.512 1.00 0.00 O ATOM 911 CB ASN A 57 -5.366 3.593 7.642 1.00 0.00 C ATOM 912 CG ASN A 57 -4.815 4.355 8.842 1.00 0.00 C ATOM 913 OD1 ASN A 57 -4.594 5.558 8.774 1.00 0.00 O ATOM 914 ND2 ASN A 57 -4.574 3.657 9.949 1.00 0.00 N ATOM 915 H ASN A 57 -7.072 2.080 6.559 1.00 0.00 H ATOM 916 HA ASN A 57 -7.274 4.449 8.159 1.00 0.00 H ATOM 917 HB2 ASN A 57 -5.404 2.532 7.896 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.682 3.708 6.801 1.00 0.00 H ATOM 919 HD21 ASN A 57 -4.822 2.681 10.006 1.00 0.00 H ATOM 920 HD22 ASN A 57 -4.233 4.144 10.764 1.00 0.00 H ATOM 921 N PHE A 58 -6.393 4.848 4.986 1.00 0.00 N ATOM 922 CA PHE A 58 -6.329 5.745 3.841 1.00 0.00 C ATOM 923 C PHE A 58 -7.677 6.444 3.591 1.00 0.00 C ATOM 924 O PHE A 58 -7.686 7.641 3.293 1.00 0.00 O ATOM 925 CB PHE A 58 -5.813 4.940 2.638 1.00 0.00 C ATOM 926 CG PHE A 58 -6.011 5.555 1.265 1.00 0.00 C ATOM 927 CD1 PHE A 58 -7.178 5.251 0.542 1.00 0.00 C ATOM 928 CD2 PHE A 58 -5.013 6.351 0.672 1.00 0.00 C ATOM 929 CE1 PHE A 58 -7.395 5.817 -0.724 1.00 0.00 C ATOM 930 CE2 PHE A 58 -5.222 6.907 -0.603 1.00 0.00 C ATOM 931 CZ PHE A 58 -6.421 6.654 -1.295 1.00 0.00 C ATOM 932 H PHE A 58 -6.231 3.858 4.829 1.00 0.00 H ATOM 933 HA PHE A 58 -5.596 6.521 4.061 1.00 0.00 H ATOM 934 HB2 PHE A 58 -4.751 4.755 2.796 1.00 0.00 H ATOM 935 HB3 PHE A 58 -6.315 3.972 2.631 1.00 0.00 H ATOM 936 HD1 PHE A 58 -7.919 4.588 0.963 1.00 0.00 H ATOM 937 HD2 PHE A 58 -4.094 6.561 1.197 1.00 0.00 H ATOM 938 HE1 PHE A 58 -8.326 5.617 -1.239 1.00 0.00 H ATOM 939 HE2 PHE A 58 -4.474 7.555 -1.036 1.00 0.00 H ATOM 940 HZ PHE A 58 -6.601 7.110 -2.256 1.00 0.00 H ATOM 941 N GLU A 59 -8.790 5.709 3.722 1.00 0.00 N ATOM 942 CA GLU A 59 -10.153 6.187 3.496 1.00 0.00 C ATOM 943 C GLU A 59 -10.679 6.979 4.697 1.00 0.00 C ATOM 944 O GLU A 59 -11.413 7.942 4.499 1.00 0.00 O ATOM 945 CB GLU A 59 -11.097 5.022 3.145 1.00 0.00 C ATOM 946 CG GLU A 59 -11.115 4.694 1.636 1.00 0.00 C ATOM 947 CD GLU A 59 -11.852 5.726 0.772 1.00 0.00 C ATOM 948 OE1 GLU A 59 -12.654 6.494 1.343 1.00 0.00 O ATOM 949 OE2 GLU A 59 -11.621 5.731 -0.460 1.00 0.00 O ATOM 950 H GLU A 59 -8.685 4.746 4.023 1.00 0.00 H ATOM 951 HA GLU A 59 -10.143 6.875 2.649 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.810 4.138 3.716 1.00 0.00 H ATOM 953 HB3 GLU A 59 -12.114 5.281 3.445 1.00 0.00 H ATOM 954 HG2 GLU A 59 -10.095 4.601 1.275 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.613 3.734 1.502 1.00 0.00 H ATOM 956 N ASP A 60 -10.281 6.637 5.927 1.00 0.00 N ATOM 957 CA ASP A 60 -10.573 7.442 7.111 1.00 0.00 C ATOM 958 C ASP A 60 -10.151 8.891 6.847 1.00 0.00 C ATOM 959 O ASP A 60 -10.962 9.816 6.888 1.00 0.00 O ATOM 960 CB ASP A 60 -9.847 6.849 8.328 1.00 0.00 C ATOM 961 CG ASP A 60 -10.158 7.609 9.613 1.00 0.00 C ATOM 962 OD1 ASP A 60 -9.857 8.821 9.652 1.00 0.00 O ATOM 963 OD2 ASP A 60 -10.690 6.963 10.540 1.00 0.00 O ATOM 964 H ASP A 60 -9.732 5.795 6.055 1.00 0.00 H ATOM 965 HA ASP A 60 -11.647 7.414 7.304 1.00 0.00 H ATOM 966 HB2 ASP A 60 -10.154 5.811 8.453 1.00 0.00 H ATOM 967 HB3 ASP A 60 -8.770 6.867 8.175 1.00 0.00 H ATOM 968 N VAL A 61 -8.880 9.066 6.472 1.00 0.00 N ATOM 969 CA VAL A 61 -8.344 10.367 6.087 1.00 0.00 C ATOM 970 C VAL A 61 -8.890 10.817 4.719 1.00 0.00 C ATOM 971 O VAL A 61 -8.811 11.995 4.370 1.00 0.00 O ATOM 972 CB VAL A 61 -6.804 10.327 6.148 1.00 0.00 C ATOM 973 CG1 VAL A 61 -6.180 11.679 5.771 1.00 0.00 C ATOM 974 CG2 VAL A 61 -6.348 9.970 7.571 1.00 0.00 C ATOM 975 H VAL A 61 -8.273 8.254 6.476 1.00 0.00 H ATOM 976 HA VAL A 61 -8.684 11.099 6.822 1.00 0.00 H ATOM 977 HB VAL A 61 -6.433 9.567 5.460 1.00 0.00 H ATOM 978 HG11 VAL A 61 -6.643 12.478 6.353 1.00 0.00 H ATOM 979 HG12 VAL A 61 -5.109 11.667 5.975 1.00 0.00 H ATOM 980 HG13 VAL A 61 -6.316 11.880 4.709 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.740 10.699 8.282 1.00 0.00 H ATOM 982 HG22 VAL A 61 -6.696 8.977 7.856 1.00 0.00 H ATOM 983 HG23 VAL A 61 -5.260 9.975 7.623 1.00 0.00 H ATOM 984 N GLY A 62 -9.435 9.903 3.915 1.00 0.00 N ATOM 985 CA GLY A 62 -10.110 10.206 2.660 1.00 0.00 C ATOM 986 C GLY A 62 -9.120 10.367 1.510 1.00 0.00 C ATOM 987 O GLY A 62 -9.282 9.734 0.467 1.00 0.00 O ATOM 988 H GLY A 62 -9.457 8.943 4.222 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.794 9.391 2.422 1.00 0.00 H ATOM 990 HA3 GLY A 62 -10.696 11.120 2.762 1.00 0.00 H ATOM 991 N HIS A 63 -8.118 11.231 1.714 1.00 0.00 N ATOM 992 CA HIS A 63 -7.095 11.619 0.746 1.00 0.00 C ATOM 993 C HIS A 63 -7.670 12.381 -0.457 1.00 0.00 C ATOM 994 O HIS A 63 -8.809 12.166 -0.883 1.00 0.00 O ATOM 995 CB HIS A 63 -6.262 10.416 0.278 1.00 0.00 C ATOM 996 CG HIS A 63 -5.198 9.966 1.244 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.356 9.104 2.304 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.863 10.241 1.121 1.00 0.00 C ATOM 999 CE1 HIS A 63 -4.126 8.879 2.809 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -3.175 9.536 2.111 1.00 0.00 N ATOM 1001 H HIS A 63 -8.121 11.709 2.610 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.422 12.303 1.266 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -6.888 9.566 0.012 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.745 10.727 -0.626 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -6.229 8.676 2.614 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.428 10.875 0.365 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.953 8.230 3.652 1.00 0.00 H ATOM 1008 N SER A 64 -6.862 13.275 -1.037 1.00 0.00 N ATOM 1009 CA SER A 64 -7.249 13.997 -2.238 1.00 0.00 C ATOM 1010 C SER A 64 -7.082 13.099 -3.465 1.00 0.00 C ATOM 1011 O SER A 64 -6.442 12.047 -3.411 1.00 0.00 O ATOM 1012 CB SER A 64 -6.419 15.275 -2.363 1.00 0.00 C ATOM 1013 OG SER A 64 -6.539 16.025 -1.172 1.00 0.00 O ATOM 1014 H SER A 64 -5.917 13.428 -0.695 1.00 0.00 H ATOM 1015 HA SER A 64 -8.297 14.289 -2.153 1.00 0.00 H ATOM 1016 HB2 SER A 64 -5.372 15.019 -2.537 1.00 0.00 H ATOM 1017 HB3 SER A 64 -6.765 15.879 -3.203 1.00 0.00 H ATOM 1018 HG SER A 64 -5.637 16.259 -0.893 1.00 0.00 H ATOM 1019 N THR A 65 -7.672 13.501 -4.592 1.00 0.00 N ATOM 1020 CA THR A 65 -7.635 12.690 -5.800 1.00 0.00 C ATOM 1021 C THR A 65 -6.205 12.542 -6.332 1.00 0.00 C ATOM 1022 O THR A 65 -5.871 11.492 -6.880 1.00 0.00 O ATOM 1023 CB THR A 65 -8.652 13.194 -6.834 1.00 0.00 C ATOM 1024 OG1 THR A 65 -9.056 12.119 -7.657 1.00 0.00 O ATOM 1025 CG2 THR A 65 -8.128 14.347 -7.695 1.00 0.00 C ATOM 1026 H THR A 65 -8.154 14.388 -4.607 1.00 0.00 H ATOM 1027 HA THR A 65 -7.964 11.692 -5.506 1.00 0.00 H ATOM 1028 HB THR A 65 -9.542 13.538 -6.303 1.00 0.00 H ATOM 1029 HG1 THR A 65 -8.327 11.884 -8.240 1.00 0.00 H ATOM 1030 HG21 THR A 65 -7.749 15.150 -7.062 1.00 0.00 H ATOM 1031 HG22 THR A 65 -7.329 14.005 -8.355 1.00 0.00 H ATOM 1032 HG23 THR A 65 -8.942 14.734 -8.309 1.00 0.00 H ATOM 1033 N ASP A 66 -5.347 13.545 -6.115 1.00 0.00 N ATOM 1034 CA ASP A 66 -3.916 13.470 -6.376 1.00 0.00 C ATOM 1035 C ASP A 66 -3.358 12.138 -5.890 1.00 0.00 C ATOM 1036 O ASP A 66 -2.728 11.401 -6.646 1.00 0.00 O ATOM 1037 CB ASP A 66 -3.215 14.631 -5.663 1.00 0.00 C ATOM 1038 CG ASP A 66 -3.717 15.962 -6.191 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -4.905 16.240 -5.903 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -2.930 16.640 -6.885 1.00 0.00 O ATOM 1041 H ASP A 66 -5.666 14.450 -5.772 1.00 0.00 H ATOM 1042 HA ASP A 66 -3.747 13.559 -7.451 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -3.409 14.599 -4.590 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -2.138 14.563 -5.824 1.00 0.00 H ATOM 1045 N ALA A 67 -3.637 11.801 -4.629 1.00 0.00 N ATOM 1046 CA ALA A 67 -3.212 10.540 -4.055 1.00 0.00 C ATOM 1047 C ALA A 67 -3.778 9.353 -4.839 1.00 0.00 C ATOM 1048 O ALA A 67 -3.059 8.386 -5.050 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.600 10.468 -2.580 1.00 0.00 C ATOM 1050 H ALA A 67 -4.202 12.428 -4.070 1.00 0.00 H ATOM 1051 HA ALA A 67 -2.123 10.502 -4.110 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -3.258 11.363 -2.056 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -4.681 10.389 -2.501 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -3.145 9.589 -2.124 1.00 0.00 H ATOM 1055 N ARG A 68 -5.038 9.392 -5.289 1.00 0.00 N ATOM 1056 CA ARG A 68 -5.639 8.291 -6.052 1.00 0.00 C ATOM 1057 C ARG A 68 -4.908 8.009 -7.368 1.00 0.00 C ATOM 1058 O ARG A 68 -4.908 6.861 -7.837 1.00 0.00 O ATOM 1059 CB ARG A 68 -7.116 8.550 -6.376 1.00 0.00 C ATOM 1060 CG ARG A 68 -8.008 8.488 -5.137 1.00 0.00 C ATOM 1061 CD ARG A 68 -9.485 8.582 -5.549 1.00 0.00 C ATOM 1062 NE ARG A 68 -10.383 8.318 -4.409 1.00 0.00 N ATOM 1063 CZ ARG A 68 -10.676 9.175 -3.414 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -10.220 10.433 -3.468 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -11.415 8.767 -2.375 1.00 0.00 N ATOM 1066 H ARG A 68 -5.552 10.260 -5.189 1.00 0.00 H ATOM 1067 HA ARG A 68 -5.574 7.387 -5.444 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.241 9.505 -6.882 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.443 7.768 -7.062 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -7.833 7.531 -4.643 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -7.737 9.296 -4.457 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -9.693 9.547 -6.018 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -9.682 7.815 -6.301 1.00 0.00 H ATOM 1074 HE ARG A 68 -10.771 7.385 -4.360 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -9.673 10.723 -4.264 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -10.315 11.068 -2.685 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -11.681 7.795 -2.249 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -11.613 9.391 -1.606 1.00 0.00 H ATOM 1079 N GLU A 69 -4.357 9.050 -7.996 1.00 0.00 N ATOM 1080 CA GLU A 69 -3.564 8.897 -9.206 1.00 0.00 C ATOM 1081 C GLU A 69 -2.132 8.498 -8.852 1.00 0.00 C ATOM 1082 O GLU A 69 -1.614 7.513 -9.376 1.00 0.00 O ATOM 1083 CB GLU A 69 -3.615 10.172 -10.049 1.00 0.00 C ATOM 1084 CG GLU A 69 -5.049 10.436 -10.523 1.00 0.00 C ATOM 1085 CD GLU A 69 -5.074 11.509 -11.601 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -4.716 11.154 -12.744 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -5.453 12.648 -11.260 1.00 0.00 O ATOM 1088 H GLU A 69 -4.490 9.985 -7.617 1.00 0.00 H ATOM 1089 HA GLU A 69 -3.997 8.094 -9.803 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -3.249 11.034 -9.487 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -2.980 10.037 -10.927 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -5.471 9.531 -10.957 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -5.669 10.758 -9.687 1.00 0.00 H ATOM 1094 N LEU A 70 -1.501 9.220 -7.925 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.143 8.925 -7.481 1.00 0.00 C ATOM 1096 C LEU A 70 -0.046 7.474 -6.993 1.00 0.00 C ATOM 1097 O LEU A 70 0.938 6.784 -7.240 1.00 0.00 O ATOM 1098 CB LEU A 70 0.282 9.926 -6.395 1.00 0.00 C ATOM 1099 CG LEU A 70 1.810 10.053 -6.293 1.00 0.00 C ATOM 1100 CD1 LEU A 70 2.377 10.897 -7.443 1.00 0.00 C ATOM 1101 CD2 LEU A 70 2.194 10.721 -4.967 1.00 0.00 C ATOM 1102 H LEU A 70 -1.980 10.018 -7.520 1.00 0.00 H ATOM 1103 HA LEU A 70 0.498 9.037 -8.352 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -0.126 10.913 -6.615 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.128 9.595 -5.441 1.00 0.00 H ATOM 1106 HG LEU A 70 2.260 9.062 -6.328 1.00 0.00 H ATOM 1107 HD11 LEU A 70 1.905 11.880 -7.453 1.00 0.00 H ATOM 1108 HD12 LEU A 70 3.451 11.023 -7.308 1.00 0.00 H ATOM 1109 HD13 LEU A 70 2.209 10.414 -8.404 1.00 0.00 H ATOM 1110 HD21 LEU A 70 1.802 10.148 -4.129 1.00 0.00 H ATOM 1111 HD22 LEU A 70 3.280 10.765 -4.880 1.00 0.00 H ATOM 1112 HD23 LEU A 70 1.790 11.733 -4.926 1.00 0.00 H ATOM 1113 N SER A 71 -1.106 6.989 -6.348 1.00 0.00 N ATOM 1114 CA SER A 71 -1.271 5.593 -5.991 1.00 0.00 C ATOM 1115 C SER A 71 -1.036 4.705 -7.214 1.00 0.00 C ATOM 1116 O SER A 71 -0.219 3.793 -7.160 1.00 0.00 O ATOM 1117 CB SER A 71 -2.658 5.379 -5.369 1.00 0.00 C ATOM 1118 OG SER A 71 -2.715 4.137 -4.715 1.00 0.00 O ATOM 1119 H SER A 71 -1.862 7.628 -6.139 1.00 0.00 H ATOM 1120 HA SER A 71 -0.518 5.347 -5.244 1.00 0.00 H ATOM 1121 HB2 SER A 71 -2.841 6.125 -4.602 1.00 0.00 H ATOM 1122 HB3 SER A 71 -3.437 5.440 -6.129 1.00 0.00 H ATOM 1123 HG SER A 71 -3.545 4.061 -4.234 1.00 0.00 H ATOM 1124 N LYS A 72 -1.700 4.979 -8.344 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.500 4.203 -9.562 1.00 0.00 C ATOM 1126 C LYS A 72 -0.022 4.181 -9.961 1.00 0.00 C ATOM 1127 O LYS A 72 0.510 3.128 -10.291 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.382 4.707 -10.717 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.459 3.681 -11.108 1.00 0.00 C ATOM 1130 CD LYS A 72 -4.679 3.802 -10.186 1.00 0.00 C ATOM 1131 CE LYS A 72 -5.614 4.904 -10.709 1.00 0.00 C ATOM 1132 NZ LYS A 72 -6.548 5.384 -9.672 1.00 0.00 N ATOM 1133 H LYS A 72 -2.171 5.871 -8.428 1.00 0.00 H ATOM 1134 HA LYS A 72 -1.789 3.182 -9.325 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -2.843 5.660 -10.470 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -1.741 4.878 -11.581 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -3.763 3.852 -12.143 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -3.043 2.672 -11.060 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -5.210 2.847 -10.171 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -4.333 4.028 -9.175 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -5.033 5.763 -11.048 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -6.170 4.514 -11.566 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -7.087 4.613 -9.305 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -6.024 5.842 -8.925 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -7.181 6.055 -10.086 1.00 0.00 H ATOM 1146 N THR A 73 0.666 5.318 -9.889 1.00 0.00 N ATOM 1147 CA THR A 73 2.102 5.386 -10.127 1.00 0.00 C ATOM 1148 C THR A 73 2.919 4.443 -9.215 1.00 0.00 C ATOM 1149 O THR A 73 4.041 4.093 -9.572 1.00 0.00 O ATOM 1150 CB THR A 73 2.523 6.864 -10.060 1.00 0.00 C ATOM 1151 OG1 THR A 73 2.133 7.508 -11.256 1.00 0.00 O ATOM 1152 CG2 THR A 73 4.011 7.090 -9.818 1.00 0.00 C ATOM 1153 H THR A 73 0.194 6.176 -9.630 1.00 0.00 H ATOM 1154 HA THR A 73 2.284 5.037 -11.145 1.00 0.00 H ATOM 1155 HB THR A 73 2.008 7.368 -9.249 1.00 0.00 H ATOM 1156 HG1 THR A 73 2.631 7.131 -11.986 1.00 0.00 H ATOM 1157 HG21 THR A 73 4.603 6.550 -10.554 1.00 0.00 H ATOM 1158 HG22 THR A 73 4.222 8.157 -9.880 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.257 6.745 -8.813 1.00 0.00 H ATOM 1160 N TYR A 74 2.374 3.995 -8.078 1.00 0.00 N ATOM 1161 CA TYR A 74 3.021 3.050 -7.168 1.00 0.00 C ATOM 1162 C TYR A 74 2.458 1.633 -7.315 1.00 0.00 C ATOM 1163 O TYR A 74 2.830 0.736 -6.554 1.00 0.00 O ATOM 1164 CB TYR A 74 2.844 3.539 -5.726 1.00 0.00 C ATOM 1165 CG TYR A 74 3.684 4.751 -5.377 1.00 0.00 C ATOM 1166 CD1 TYR A 74 5.088 4.664 -5.426 1.00 0.00 C ATOM 1167 CD2 TYR A 74 3.074 5.972 -5.040 1.00 0.00 C ATOM 1168 CE1 TYR A 74 5.870 5.825 -5.301 1.00 0.00 C ATOM 1169 CE2 TYR A 74 3.860 7.123 -4.870 1.00 0.00 C ATOM 1170 CZ TYR A 74 5.248 7.064 -5.074 1.00 0.00 C ATOM 1171 OH TYR A 74 5.976 8.215 -5.086 1.00 0.00 O ATOM 1172 H TYR A 74 1.407 4.221 -7.872 1.00 0.00 H ATOM 1173 HA TYR A 74 4.087 2.979 -7.382 1.00 0.00 H ATOM 1174 HB2 TYR A 74 1.790 3.748 -5.537 1.00 0.00 H ATOM 1175 HB3 TYR A 74 3.131 2.727 -5.065 1.00 0.00 H ATOM 1176 HD1 TYR A 74 5.566 3.713 -5.612 1.00 0.00 H ATOM 1177 HD2 TYR A 74 2.001 6.038 -4.940 1.00 0.00 H ATOM 1178 HE1 TYR A 74 6.942 5.760 -5.408 1.00 0.00 H ATOM 1179 HE2 TYR A 74 3.403 8.059 -4.592 1.00 0.00 H ATOM 1180 HH TYR A 74 6.925 8.090 -5.164 1.00 0.00 H ATOM 1181 N ILE A 75 1.538 1.421 -8.258 1.00 0.00 N ATOM 1182 CA ILE A 75 0.882 0.137 -8.434 1.00 0.00 C ATOM 1183 C ILE A 75 1.912 -0.881 -8.905 1.00 0.00 C ATOM 1184 O ILE A 75 2.471 -0.766 -9.994 1.00 0.00 O ATOM 1185 CB ILE A 75 -0.356 0.271 -9.344 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.423 -0.782 -8.990 1.00 0.00 C ATOM 1187 CG2 ILE A 75 -0.048 0.207 -10.851 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -2.818 -0.353 -9.455 1.00 0.00 C ATOM 1189 H ILE A 75 1.275 2.185 -8.864 1.00 0.00 H ATOM 1190 HA ILE A 75 0.528 -0.163 -7.448 1.00 0.00 H ATOM 1191 HB ILE A 75 -0.760 1.258 -9.127 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -1.163 -1.739 -9.445 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -1.475 -0.926 -7.910 1.00 0.00 H ATOM 1194 HG21 ILE A 75 0.814 0.824 -11.096 1.00 0.00 H ATOM 1195 HG22 ILE A 75 0.162 -0.820 -11.153 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -0.897 0.570 -11.427 1.00 0.00 H ATOM 1197 HD11 ILE A 75 -2.819 -0.092 -10.511 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -3.517 -1.176 -9.306 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -3.148 0.507 -8.873 1.00 0.00 H ATOM 1200 N ILE A 76 2.195 -1.871 -8.063 1.00 0.00 N ATOM 1201 CA ILE A 76 3.110 -2.937 -8.433 1.00 0.00 C ATOM 1202 C ILE A 76 2.343 -4.063 -9.111 1.00 0.00 C ATOM 1203 O ILE A 76 2.884 -4.700 -10.009 1.00 0.00 O ATOM 1204 CB ILE A 76 3.912 -3.432 -7.224 1.00 0.00 C ATOM 1205 CG1 ILE A 76 3.022 -3.639 -5.987 1.00 0.00 C ATOM 1206 CG2 ILE A 76 5.059 -2.456 -6.940 1.00 0.00 C ATOM 1207 CD1 ILE A 76 3.745 -4.428 -4.899 1.00 0.00 C ATOM 1208 H ILE A 76 1.712 -1.908 -7.172 1.00 0.00 H ATOM 1209 HA ILE A 76 3.832 -2.577 -9.168 1.00 0.00 H ATOM 1210 HB ILE A 76 4.358 -4.387 -7.505 1.00 0.00 H ATOM 1211 HG12 ILE A 76 2.710 -2.681 -5.571 1.00 0.00 H ATOM 1212 HG13 ILE A 76 2.138 -4.208 -6.268 1.00 0.00 H ATOM 1213 HG21 ILE A 76 5.671 -2.329 -7.833 1.00 0.00 H ATOM 1214 HG22 ILE A 76 4.664 -1.485 -6.639 1.00 0.00 H ATOM 1215 HG23 ILE A 76 5.695 -2.858 -6.154 1.00 0.00 H ATOM 1216 HD11 ILE A 76 4.493 -5.082 -5.344 1.00 0.00 H ATOM 1217 HD12 ILE A 76 4.223 -3.745 -4.200 1.00 0.00 H ATOM 1218 HD13 ILE A 76 3.024 -5.039 -4.361 1.00 0.00 H ATOM 1219 N GLY A 77 1.104 -4.308 -8.678 1.00 0.00 N ATOM 1220 CA GLY A 77 0.284 -5.424 -9.104 1.00 0.00 C ATOM 1221 C GLY A 77 -1.020 -5.383 -8.307 1.00 0.00 C ATOM 1222 O GLY A 77 -1.429 -4.304 -7.865 1.00 0.00 O ATOM 1223 H GLY A 77 0.690 -3.712 -7.971 1.00 0.00 H ATOM 1224 HA2 GLY A 77 0.069 -5.353 -10.170 1.00 0.00 H ATOM 1225 HA3 GLY A 77 0.825 -6.350 -8.931 1.00 0.00 H ATOM 1226 N GLU A 78 -1.661 -6.538 -8.105 1.00 0.00 N ATOM 1227 CA GLU A 78 -2.998 -6.614 -7.530 1.00 0.00 C ATOM 1228 C GLU A 78 -3.103 -7.641 -6.405 1.00 0.00 C ATOM 1229 O GLU A 78 -2.167 -8.389 -6.138 1.00 0.00 O ATOM 1230 CB GLU A 78 -4.056 -6.831 -8.627 1.00 0.00 C ATOM 1231 CG GLU A 78 -4.309 -5.556 -9.451 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.663 -5.542 -10.161 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.327 -6.603 -10.188 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -6.034 -4.445 -10.637 1.00 0.00 O ATOM 1235 H GLU A 78 -1.159 -7.408 -8.254 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.199 -5.674 -7.042 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -3.744 -7.636 -9.292 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -4.998 -7.120 -8.159 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -4.309 -4.693 -8.789 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -3.515 -5.429 -10.186 1.00 0.00 H ATOM 1241 N LEU A 79 -4.241 -7.633 -5.706 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.538 -8.577 -4.643 1.00 0.00 C ATOM 1243 C LEU A 79 -4.992 -9.893 -5.279 1.00 0.00 C ATOM 1244 O LEU A 79 -5.900 -9.871 -6.110 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.627 -7.952 -3.761 1.00 0.00 C ATOM 1246 CG LEU A 79 -6.145 -8.883 -2.660 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -4.995 -9.400 -1.793 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -7.145 -8.119 -1.785 1.00 0.00 C ATOM 1249 H LEU A 79 -4.977 -6.989 -5.963 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.640 -8.740 -4.044 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -5.218 -7.051 -3.300 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -6.472 -7.662 -4.389 1.00 0.00 H ATOM 1253 HG LEU A 79 -6.669 -9.730 -3.106 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -4.234 -8.632 -1.657 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -5.389 -9.670 -0.817 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -4.545 -10.280 -2.252 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -7.942 -7.707 -2.404 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -7.587 -8.797 -1.053 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -6.640 -7.308 -1.262 1.00 0.00 H ATOM 1260 N HIS A 80 -4.351 -11.016 -4.928 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.592 -12.323 -5.535 1.00 0.00 C ATOM 1262 C HIS A 80 -6.091 -12.646 -5.612 1.00 0.00 C ATOM 1263 O HIS A 80 -6.822 -12.353 -4.666 1.00 0.00 O ATOM 1264 CB HIS A 80 -3.841 -13.390 -4.725 1.00 0.00 C ATOM 1265 CG HIS A 80 -3.481 -14.633 -5.492 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -3.969 -15.901 -5.273 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -2.513 -14.723 -6.457 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -3.331 -16.729 -6.117 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -2.440 -16.057 -6.863 1.00 0.00 N ATOM 1270 H HIS A 80 -3.600 -10.961 -4.242 1.00 0.00 H ATOM 1271 HA HIS A 80 -4.174 -12.284 -6.538 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -2.890 -12.979 -4.410 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.413 -13.648 -3.833 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -4.638 -16.175 -4.569 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -1.903 -13.914 -6.825 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -3.493 -17.795 -6.175 1.00 0.00 H ATOM 1277 N PRO A 81 -6.565 -13.273 -6.706 1.00 0.00 N ATOM 1278 CA PRO A 81 -7.980 -13.555 -6.892 1.00 0.00 C ATOM 1279 C PRO A 81 -8.545 -14.524 -5.840 1.00 0.00 C ATOM 1280 O PRO A 81 -9.762 -14.645 -5.719 1.00 0.00 O ATOM 1281 CB PRO A 81 -8.133 -14.064 -8.328 1.00 0.00 C ATOM 1282 CG PRO A 81 -6.741 -14.574 -8.694 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.801 -13.706 -7.865 1.00 0.00 C ATOM 1284 HA PRO A 81 -8.517 -12.612 -6.830 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -8.895 -14.839 -8.421 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -8.380 -13.222 -8.977 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -6.645 -15.619 -8.393 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -6.524 -14.464 -9.756 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -4.929 -14.299 -7.608 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -5.502 -12.839 -8.452 1.00 0.00 H ATOM 1291 N ASP A 82 -7.673 -15.183 -5.068 1.00 0.00 N ATOM 1292 CA ASP A 82 -8.021 -15.980 -3.899 1.00 0.00 C ATOM 1293 C ASP A 82 -8.946 -15.208 -2.941 1.00 0.00 C ATOM 1294 O ASP A 82 -10.142 -15.493 -2.857 1.00 0.00 O ATOM 1295 CB ASP A 82 -6.711 -16.423 -3.234 1.00 0.00 C ATOM 1296 CG ASP A 82 -6.941 -17.134 -1.910 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -7.865 -17.971 -1.870 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -6.165 -16.836 -0.979 1.00 0.00 O ATOM 1299 H ASP A 82 -6.693 -15.055 -5.250 1.00 0.00 H ATOM 1300 HA ASP A 82 -8.553 -16.872 -4.233 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -6.205 -17.132 -3.888 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -6.069 -15.562 -3.047 1.00 0.00 H ATOM 1303 N ASP A 83 -8.442 -14.161 -2.275 1.00 0.00 N ATOM 1304 CA ASP A 83 -9.193 -13.413 -1.255 1.00 0.00 C ATOM 1305 C ASP A 83 -10.116 -12.369 -1.910 1.00 0.00 C ATOM 1306 O ASP A 83 -10.317 -11.276 -1.384 1.00 0.00 O ATOM 1307 CB ASP A 83 -8.201 -12.775 -0.260 1.00 0.00 C ATOM 1308 CG ASP A 83 -8.764 -12.454 1.136 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -9.609 -13.227 1.636 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -8.257 -11.502 1.772 1.00 0.00 O ATOM 1311 H ASP A 83 -7.496 -13.884 -2.478 1.00 0.00 H ATOM 1312 HA ASP A 83 -9.814 -14.123 -0.707 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.380 -13.474 -0.101 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -7.808 -11.866 -0.715 1.00 0.00 H ATOM 1315 N ARG A 84 -10.666 -12.692 -3.087 1.00 0.00 N ATOM 1316 CA ARG A 84 -11.462 -11.789 -3.918 1.00 0.00 C ATOM 1317 C ARG A 84 -12.938 -12.168 -3.837 1.00 0.00 C ATOM 1318 O ARG A 84 -13.802 -11.294 -3.821 1.00 0.00 O ATOM 1319 CB ARG A 84 -10.919 -11.796 -5.356 1.00 0.00 C ATOM 1320 CG ARG A 84 -10.710 -10.402 -5.965 1.00 0.00 C ATOM 1321 CD ARG A 84 -11.993 -9.769 -6.526 1.00 0.00 C ATOM 1322 NE ARG A 84 -12.328 -10.285 -7.866 1.00 0.00 N ATOM 1323 CZ ARG A 84 -11.716 -9.924 -9.010 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -10.673 -9.085 -8.976 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -12.146 -10.403 -10.183 1.00 0.00 N ATOM 1326 H ARG A 84 -10.465 -13.621 -3.441 1.00 0.00 H ATOM 1327 HA ARG A 84 -11.370 -10.778 -3.528 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -9.920 -12.210 -5.285 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -11.516 -12.435 -6.009 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -10.275 -9.752 -5.205 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -9.971 -10.498 -6.761 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -12.823 -9.970 -5.844 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -11.877 -8.686 -6.574 1.00 0.00 H ATOM 1334 HE ARG A 84 -13.104 -10.932 -7.907 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -10.332 -8.761 -8.084 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -10.180 -8.800 -9.810 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -12.931 -11.037 -10.226 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -11.691 -10.147 -11.047 1.00 0.00 H ATOM 1339 N SER A 85 -13.236 -13.466 -3.715 1.00 0.00 N ATOM 1340 CA SER A 85 -14.568 -13.935 -3.355 1.00 0.00 C ATOM 1341 C SER A 85 -15.058 -13.304 -2.045 1.00 0.00 C ATOM 1342 O SER A 85 -16.264 -13.227 -1.818 1.00 0.00 O ATOM 1343 CB SER A 85 -14.550 -15.460 -3.242 1.00 0.00 C ATOM 1344 OG SER A 85 -14.097 -16.018 -4.459 1.00 0.00 O ATOM 1345 H SER A 85 -12.505 -14.162 -3.794 1.00 0.00 H ATOM 1346 HA SER A 85 -15.263 -13.653 -4.148 1.00 0.00 H ATOM 1347 HB2 SER A 85 -13.875 -15.765 -2.438 1.00 0.00 H ATOM 1348 HB3 SER A 85 -15.554 -15.825 -3.014 1.00 0.00 H ATOM 1349 HG SER A 85 -14.732 -15.822 -5.153 1.00 0.00 H ATOM 1350 N LYS A 86 -14.134 -12.872 -1.178 1.00 0.00 N ATOM 1351 CA LYS A 86 -14.453 -12.196 0.068 1.00 0.00 C ATOM 1352 C LYS A 86 -13.509 -11.002 0.263 1.00 0.00 C ATOM 1353 O LYS A 86 -12.639 -11.027 1.124 1.00 0.00 O ATOM 1354 CB LYS A 86 -14.398 -13.216 1.222 1.00 0.00 C ATOM 1355 CG LYS A 86 -15.449 -12.932 2.306 1.00 0.00 C ATOM 1356 CD LYS A 86 -16.748 -13.696 2.001 1.00 0.00 C ATOM 1357 CE LYS A 86 -17.775 -13.519 3.129 1.00 0.00 C ATOM 1358 NZ LYS A 86 -18.863 -14.517 3.046 1.00 0.00 N ATOM 1359 H LYS A 86 -13.156 -12.986 -1.403 1.00 0.00 H ATOM 1360 HA LYS A 86 -15.467 -11.796 0.007 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -14.565 -14.220 0.832 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -13.407 -13.223 1.676 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -15.045 -13.277 3.258 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -15.632 -11.859 2.382 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -17.160 -13.349 1.049 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -16.494 -14.753 1.904 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -17.277 -13.638 4.094 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -18.195 -12.512 3.081 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -18.482 -15.451 3.115 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -19.514 -14.380 3.808 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -19.360 -14.427 2.171 1.00 0.00 H ATOM 1372 N ILE A 87 -13.717 -9.925 -0.504 1.00 0.00 N ATOM 1373 CA ILE A 87 -12.986 -8.666 -0.327 1.00 0.00 C ATOM 1374 C ILE A 87 -13.020 -8.189 1.136 1.00 0.00 C ATOM 1375 O ILE A 87 -12.081 -7.547 1.599 1.00 0.00 O ATOM 1376 CB ILE A 87 -13.545 -7.596 -1.293 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -13.244 -7.918 -2.770 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -13.056 -6.176 -0.962 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -11.754 -7.898 -3.134 1.00 0.00 C ATOM 1380 H ILE A 87 -14.401 -9.985 -1.244 1.00 0.00 H ATOM 1381 HA ILE A 87 -11.937 -8.849 -0.558 1.00 0.00 H ATOM 1382 HB ILE A 87 -14.631 -7.581 -1.184 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -13.651 -8.896 -3.018 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -13.756 -7.186 -3.395 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -11.970 -6.152 -0.868 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -13.364 -5.484 -1.744 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -13.497 -5.834 -0.026 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -11.300 -6.943 -2.876 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -11.215 -8.691 -2.621 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -11.654 -8.052 -4.206 1.00 0.00 H ATOM 1391 N ALA A 88 -14.109 -8.478 1.857 1.00 0.00 N ATOM 1392 CA ALA A 88 -14.249 -8.159 3.272 1.00 0.00 C ATOM 1393 C ALA A 88 -13.037 -8.634 4.084 1.00 0.00 C ATOM 1394 O ALA A 88 -12.751 -9.830 4.124 1.00 0.00 O ATOM 1395 CB ALA A 88 -15.520 -8.814 3.815 1.00 0.00 C ATOM 1396 H ALA A 88 -14.841 -9.005 1.412 1.00 0.00 H ATOM 1397 HA ALA A 88 -14.352 -7.077 3.365 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -16.386 -8.494 3.236 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -15.428 -9.899 3.760 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -15.655 -8.524 4.858 1.00 0.00 H ATOM 1401 N LYS A 89 -12.358 -7.707 4.765 1.00 0.00 N ATOM 1402 CA LYS A 89 -11.152 -7.992 5.528 1.00 0.00 C ATOM 1403 C LYS A 89 -11.212 -7.240 6.865 1.00 0.00 C ATOM 1404 O LYS A 89 -10.700 -6.127 6.958 1.00 0.00 O ATOM 1405 CB LYS A 89 -9.929 -7.601 4.678 1.00 0.00 C ATOM 1406 CG LYS A 89 -8.674 -8.394 5.068 1.00 0.00 C ATOM 1407 CD LYS A 89 -8.745 -9.831 4.521 1.00 0.00 C ATOM 1408 CE LYS A 89 -8.708 -10.908 5.609 1.00 0.00 C ATOM 1409 NZ LYS A 89 -8.810 -12.251 4.995 1.00 0.00 N ATOM 1410 H LYS A 89 -12.643 -6.742 4.694 1.00 0.00 H ATOM 1411 HA LYS A 89 -11.086 -9.059 5.722 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -10.135 -7.795 3.624 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -9.727 -6.533 4.765 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -7.820 -7.897 4.603 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -8.531 -8.368 6.150 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -9.651 -9.963 3.923 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -7.898 -9.982 3.846 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -7.773 -10.826 6.169 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -9.536 -10.762 6.306 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -8.060 -12.390 4.328 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -8.772 -12.965 5.709 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -9.673 -12.340 4.473 1.00 0.00 H ATOM 1423 N PRO A 90 -11.846 -7.802 7.909 1.00 0.00 N ATOM 1424 CA PRO A 90 -11.921 -7.131 9.194 1.00 0.00 C ATOM 1425 C PRO A 90 -10.511 -7.056 9.783 1.00 0.00 C ATOM 1426 O PRO A 90 -9.874 -8.087 9.994 1.00 0.00 O ATOM 1427 CB PRO A 90 -12.891 -7.959 10.041 1.00 0.00 C ATOM 1428 CG PRO A 90 -12.815 -9.361 9.434 1.00 0.00 C ATOM 1429 CD PRO A 90 -12.460 -9.119 7.963 1.00 0.00 C ATOM 1430 HA PRO A 90 -12.329 -6.125 9.075 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -12.630 -7.953 11.101 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -13.901 -7.569 9.907 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -12.007 -9.911 9.918 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -13.754 -9.905 9.546 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -11.776 -9.903 7.639 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -13.362 -9.128 7.349 1.00 0.00 H ATOM 1437 N SER A 91 -10.013 -5.837 9.998 1.00 0.00 N ATOM 1438 CA SER A 91 -8.685 -5.566 10.523 1.00 0.00 C ATOM 1439 C SER A 91 -8.787 -4.431 11.540 1.00 0.00 C ATOM 1440 O SER A 91 -9.886 -4.087 11.974 1.00 0.00 O ATOM 1441 CB SER A 91 -7.739 -5.207 9.367 1.00 0.00 C ATOM 1442 OG SER A 91 -6.394 -5.335 9.792 1.00 0.00 O ATOM 1443 H SER A 91 -10.602 -5.029 9.847 1.00 0.00 H ATOM 1444 HA SER A 91 -8.304 -6.447 11.040 1.00 0.00 H ATOM 1445 HB2 SER A 91 -7.913 -5.875 8.522 1.00 0.00 H ATOM 1446 HB3 SER A 91 -7.926 -4.180 9.040 1.00 0.00 H ATOM 1447 HG SER A 91 -6.151 -6.265 9.777 1.00 0.00 H ATOM 1448 N GLU A 92 -7.644 -3.853 11.912 1.00 0.00 N ATOM 1449 CA GLU A 92 -7.616 -2.708 12.810 1.00 0.00 C ATOM 1450 C GLU A 92 -8.198 -1.489 12.081 1.00 0.00 C ATOM 1451 O GLU A 92 -7.997 -1.330 10.878 1.00 0.00 O ATOM 1452 CB GLU A 92 -6.186 -2.473 13.331 1.00 0.00 C ATOM 1453 CG GLU A 92 -6.148 -2.182 14.841 1.00 0.00 C ATOM 1454 CD GLU A 92 -6.662 -0.793 15.200 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -7.902 -0.618 15.224 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -5.802 0.080 15.430 1.00 0.00 O ATOM 1457 H GLU A 92 -6.800 -4.132 11.425 1.00 0.00 H ATOM 1458 HA GLU A 92 -8.259 -2.950 13.657 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -5.591 -3.373 13.171 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -5.713 -1.654 12.786 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -6.721 -2.931 15.387 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -5.111 -2.240 15.173 1.00 0.00 H ATOM 1463 N THR A 93 -8.925 -0.654 12.818 1.00 0.00 N ATOM 1464 CA THR A 93 -9.533 0.580 12.351 1.00 0.00 C ATOM 1465 C THR A 93 -8.586 1.747 12.632 1.00 0.00 C ATOM 1466 O THR A 93 -8.338 2.553 11.736 1.00 0.00 O ATOM 1467 CB THR A 93 -10.883 0.765 13.059 1.00 0.00 C ATOM 1468 OG1 THR A 93 -11.702 -0.359 12.796 1.00 0.00 O ATOM 1469 CG2 THR A 93 -11.611 2.028 12.591 1.00 0.00 C ATOM 1470 H THR A 93 -8.887 -0.797 13.828 1.00 0.00 H ATOM 1471 HA THR A 93 -9.711 0.523 11.276 1.00 0.00 H ATOM 1472 HB THR A 93 -10.723 0.840 14.137 1.00 0.00 H ATOM 1473 HG1 THR A 93 -11.698 -0.521 11.846 1.00 0.00 H ATOM 1474 HG21 THR A 93 -11.676 2.046 11.502 1.00 0.00 H ATOM 1475 HG22 THR A 93 -12.616 2.048 13.012 1.00 0.00 H ATOM 1476 HG23 THR A 93 -11.075 2.916 12.932 1.00 0.00 H ATOM 1477 N LEU A 94 -8.051 1.804 13.857 1.00 0.00 N ATOM 1478 CA LEU A 94 -7.246 2.908 14.367 1.00 0.00 C ATOM 1479 C LEU A 94 -8.105 4.160 14.599 1.00 0.00 C ATOM 1480 O LEU A 94 -9.347 4.008 14.656 1.00 0.00 O ATOM 1481 CB LEU A 94 -6.027 3.140 13.454 1.00 0.00 C ATOM 1482 CG LEU A 94 -4.812 3.763 14.172 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -3.584 2.868 13.964 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -4.505 5.183 13.672 1.00 0.00 C ATOM 1485 OXT LEU A 94 -7.510 5.245 14.778 1.00 0.00 O ATOM 1486 H LEU A 94 -8.196 1.022 14.496 1.00 0.00 H ATOM 1487 HA LEU A 94 -6.890 2.584 15.344 1.00 0.00 H ATOM 1488 HB2 LEU A 94 -5.726 2.163 13.073 1.00 0.00 H ATOM 1489 HB3 LEU A 94 -6.318 3.750 12.600 1.00 0.00 H ATOM 1490 HG LEU A 94 -4.996 3.812 15.246 1.00 0.00 H ATOM 1491 HD11 LEU A 94 -3.792 1.864 14.338 1.00 0.00 H ATOM 1492 HD12 LEU A 94 -3.329 2.815 12.906 1.00 0.00 H ATOM 1493 HD13 LEU A 94 -2.737 3.272 14.518 1.00 0.00 H ATOM 1494 HD21 LEU A 94 -4.681 5.270 12.601 1.00 0.00 H ATOM 1495 HD22 LEU A 94 -5.139 5.901 14.193 1.00 0.00 H ATOM 1496 HD23 LEU A 94 -3.464 5.435 13.875 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 FE HEM A 96 -1.190 9.552 2.366 1.00 0.00 FE HETATM 1499 CHA HEM A 96 -1.339 12.921 2.999 1.00 0.00 C HETATM 1500 CHB HEM A 96 -0.483 10.214 -1.001 1.00 0.00 C HETATM 1501 CHC HEM A 96 -1.242 6.165 1.679 1.00 0.00 C HETATM 1502 CHD HEM A 96 -1.781 8.891 5.757 1.00 0.00 C HETATM 1503 NA HEM A 96 -0.975 11.246 1.208 1.00 0.00 N HETATM 1504 C1A HEM A 96 -1.110 12.504 1.690 1.00 0.00 C HETATM 1505 C2A HEM A 96 -0.995 13.414 0.581 1.00 0.00 C HETATM 1506 C3A HEM A 96 -0.738 12.666 -0.547 1.00 0.00 C HETATM 1507 C4A HEM A 96 -0.713 11.283 -0.138 1.00 0.00 C HETATM 1508 CMA HEM A 96 -0.541 13.180 -1.955 1.00 0.00 C HETATM 1509 CAA HEM A 96 -1.182 14.909 0.690 1.00 0.00 C HETATM 1510 CBA HEM A 96 -2.649 15.299 0.926 1.00 0.00 C HETATM 1511 CGA HEM A 96 -3.515 15.199 -0.326 1.00 0.00 C HETATM 1512 O1A HEM A 96 -3.810 14.061 -0.758 1.00 0.00 O HETATM 1513 O2A HEM A 96 -3.916 16.279 -0.810 1.00 0.00 O HETATM 1514 NB HEM A 96 -0.884 8.410 0.673 1.00 0.00 N HETATM 1515 C1B HEM A 96 -0.578 8.889 -0.587 1.00 0.00 C HETATM 1516 C2B HEM A 96 -0.370 7.751 -1.454 1.00 0.00 C HETATM 1517 C3B HEM A 96 -0.627 6.645 -0.686 1.00 0.00 C HETATM 1518 C4B HEM A 96 -0.944 7.050 0.653 1.00 0.00 C HETATM 1519 CMB HEM A 96 0.064 7.777 -2.899 1.00 0.00 C HETATM 1520 CAB HEM A 96 -0.475 5.207 -1.119 1.00 0.00 C HETATM 1521 CBB HEM A 96 -1.138 4.752 -2.193 1.00 0.00 C HETATM 1522 NC HEM A 96 -1.412 7.833 3.518 1.00 0.00 N HETATM 1523 C1C HEM A 96 -1.450 6.561 3.000 1.00 0.00 C HETATM 1524 C2C HEM A 96 -1.774 5.661 4.082 1.00 0.00 C HETATM 1525 C3C HEM A 96 -1.830 6.425 5.221 1.00 0.00 C HETATM 1526 C4C HEM A 96 -1.656 7.812 4.872 1.00 0.00 C HETATM 1527 CMC HEM A 96 -2.039 4.183 3.984 1.00 0.00 C HETATM 1528 CAC HEM A 96 -2.297 5.925 6.570 1.00 0.00 C HETATM 1529 CBC HEM A 96 -1.816 4.781 7.109 1.00 0.00 C HETATM 1530 ND HEM A 96 -1.497 10.707 4.078 1.00 0.00 N HETATM 1531 C1D HEM A 96 -1.707 10.226 5.341 1.00 0.00 C HETATM 1532 C2D HEM A 96 -1.839 11.371 6.213 1.00 0.00 C HETATM 1533 C3D HEM A 96 -1.744 12.500 5.429 1.00 0.00 C HETATM 1534 C4D HEM A 96 -1.504 12.063 4.078 1.00 0.00 C HETATM 1535 CMD HEM A 96 -2.046 11.336 7.708 1.00 0.00 C HETATM 1536 CAD HEM A 96 -1.895 13.931 5.894 1.00 0.00 C HETATM 1537 CBD HEM A 96 -0.641 14.497 6.562 1.00 0.00 C HETATM 1538 CGD HEM A 96 -0.971 15.685 7.455 1.00 0.00 C HETATM 1539 O1D HEM A 96 -1.777 16.526 7.003 1.00 0.00 O HETATM 1540 O2D HEM A 96 -0.420 15.725 8.576 1.00 0.00 O HETATM 1541 HHA HEM A 96 -1.369 13.979 3.187 1.00 0.00 H HETATM 1542 HHB HEM A 96 -0.259 10.417 -2.036 1.00 0.00 H HETATM 1543 HHC HEM A 96 -1.294 5.122 1.413 1.00 0.00 H HETATM 1544 HHD HEM A 96 -1.970 8.685 6.800 1.00 0.00 H HETATM 1545 HMA1 HEM A 96 -1.119 12.578 -2.653 1.00 0.00 H HETATM 1546 HMA2 HEM A 96 -0.886 14.209 -2.044 1.00 0.00 H HETATM 1547 HMA3 HEM A 96 0.515 13.129 -2.220 1.00 0.00 H HETATM 1548 HAA1 HEM A 96 -0.584 15.250 1.544 1.00 0.00 H HETATM 1549 HAA2 HEM A 96 -0.815 15.423 -0.196 1.00 0.00 H HETATM 1550 HBA1 HEM A 96 -3.097 14.665 1.689 1.00 0.00 H HETATM 1551 HBA2 HEM A 96 -2.678 16.330 1.281 1.00 0.00 H HETATM 1552 HMB1 HEM A 96 -0.710 8.243 -3.505 1.00 0.00 H HETATM 1553 HMB2 HEM A 96 0.993 8.336 -2.987 1.00 0.00 H HETATM 1554 HMB3 HEM A 96 0.247 6.770 -3.267 1.00 0.00 H HETATM 1555 HAB HEM A 96 -0.070 4.493 -0.430 1.00 0.00 H HETATM 1556 HBB1 HEM A 96 -1.108 3.708 -2.471 1.00 0.00 H HETATM 1557 HBB2 HEM A 96 -1.880 5.400 -2.611 1.00 0.00 H HETATM 1558 HMC1 HEM A 96 -2.297 3.919 2.965 1.00 0.00 H HETATM 1559 HMC2 HEM A 96 -1.159 3.620 4.292 1.00 0.00 H HETATM 1560 HMC3 HEM A 96 -2.882 3.933 4.628 1.00 0.00 H HETATM 1561 HAC HEM A 96 -2.954 6.543 7.163 1.00 0.00 H HETATM 1562 HBC1 HEM A 96 -1.977 4.588 8.160 1.00 0.00 H HETATM 1563 HBC2 HEM A 96 -1.062 4.207 6.593 1.00 0.00 H HETATM 1564 HMD1 HEM A 96 -1.875 12.321 8.142 1.00 0.00 H HETATM 1565 HMD2 HEM A 96 -3.066 11.025 7.928 1.00 0.00 H HETATM 1566 HMD3 HEM A 96 -1.346 10.635 8.163 1.00 0.00 H HETATM 1567 HAD1 HEM A 96 -2.174 14.598 5.082 1.00 0.00 H HETATM 1568 HAD2 HEM A 96 -2.725 13.979 6.585 1.00 0.00 H HETATM 1569 HBD1 HEM A 96 -0.154 13.728 7.164 1.00 0.00 H HETATM 1570 HBD2 HEM A 96 0.040 14.833 5.783 1.00 0.00 H