ATOM 1 N ASP A 1 2.896 -11.945 -20.279 1.00 0.00 N ATOM 2 CA ASP A 1 1.716 -12.325 -19.478 1.00 0.00 C ATOM 3 C ASP A 1 1.649 -11.431 -18.239 1.00 0.00 C ATOM 4 O ASP A 1 2.617 -11.463 -17.490 1.00 0.00 O ATOM 5 CB ASP A 1 0.383 -12.561 -20.249 1.00 0.00 C ATOM 6 CG ASP A 1 0.361 -12.298 -21.752 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.325 -11.672 -22.246 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.623 -12.739 -22.373 1.00 0.00 O ATOM 9 H1 ASP A 1 3.369 -11.178 -19.822 1.00 0.00 H ATOM 10 H2 ASP A 1 3.520 -12.730 -20.372 1.00 0.00 H ATOM 11 H3 ASP A 1 2.579 -11.656 -21.204 1.00 0.00 H ATOM 12 HA ASP A 1 1.971 -13.303 -19.070 1.00 0.00 H ATOM 13 HB2 ASP A 1 0.126 -13.614 -20.130 1.00 0.00 H ATOM 14 HB3 ASP A 1 -0.456 -12.009 -19.837 1.00 0.00 H ATOM 15 N LYS A 2 0.575 -10.670 -18.002 1.00 0.00 N ATOM 16 CA LYS A 2 0.269 -10.103 -16.691 1.00 0.00 C ATOM 17 C LYS A 2 1.378 -9.173 -16.176 1.00 0.00 C ATOM 18 O LYS A 2 2.169 -9.540 -15.311 1.00 0.00 O ATOM 19 CB LYS A 2 -0.061 -11.240 -15.708 1.00 0.00 C ATOM 20 CG LYS A 2 -1.470 -11.791 -15.974 1.00 0.00 C ATOM 21 CD LYS A 2 -1.652 -13.260 -15.559 1.00 0.00 C ATOM 22 CE LYS A 2 -0.989 -13.590 -14.213 1.00 0.00 C ATOM 23 NZ LYS A 2 -1.685 -14.678 -13.494 1.00 0.00 N ATOM 24 H LYS A 2 -0.124 -10.558 -18.720 1.00 0.00 H ATOM 25 HA LYS A 2 -0.627 -9.488 -16.790 1.00 0.00 H ATOM 26 HB2 LYS A 2 0.684 -12.030 -15.798 1.00 0.00 H ATOM 27 HB3 LYS A 2 -0.026 -10.856 -14.688 1.00 0.00 H ATOM 28 HG2 LYS A 2 -2.183 -11.164 -15.435 1.00 0.00 H ATOM 29 HG3 LYS A 2 -1.707 -11.716 -17.037 1.00 0.00 H ATOM 30 HD2 LYS A 2 -2.727 -13.450 -15.527 1.00 0.00 H ATOM 31 HD3 LYS A 2 -1.219 -13.896 -16.335 1.00 0.00 H ATOM 32 HE2 LYS A 2 0.048 -13.880 -14.391 1.00 0.00 H ATOM 33 HE3 LYS A 2 -0.987 -12.704 -13.582 1.00 0.00 H ATOM 34 HZ1 LYS A 2 -1.758 -15.499 -14.078 1.00 0.00 H ATOM 35 HZ2 LYS A 2 -1.171 -14.919 -12.657 1.00 0.00 H ATOM 36 HZ3 LYS A 2 -2.612 -14.377 -13.225 1.00 0.00 H ATOM 37 N ASP A 3 1.358 -7.932 -16.659 1.00 0.00 N ATOM 38 CA ASP A 3 2.188 -6.818 -16.218 1.00 0.00 C ATOM 39 C ASP A 3 1.859 -6.356 -14.791 1.00 0.00 C ATOM 40 O ASP A 3 2.557 -5.497 -14.253 1.00 0.00 O ATOM 41 CB ASP A 3 1.988 -5.659 -17.208 1.00 0.00 C ATOM 42 CG ASP A 3 0.522 -5.245 -17.300 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.278 -6.137 -17.671 1.00 0.00 O ATOM 44 OD2 ASP A 3 0.227 -4.074 -16.986 1.00 0.00 O ATOM 45 H ASP A 3 0.602 -7.646 -17.286 1.00 0.00 H ATOM 46 HA ASP A 3 3.234 -7.121 -16.242 1.00 0.00 H ATOM 47 HB2 ASP A 3 2.579 -4.801 -16.886 1.00 0.00 H ATOM 48 HB3 ASP A 3 2.326 -5.960 -18.199 1.00 0.00 H ATOM 49 N VAL A 4 0.815 -6.917 -14.171 1.00 0.00 N ATOM 50 CA VAL A 4 0.438 -6.648 -12.800 1.00 0.00 C ATOM 51 C VAL A 4 1.406 -7.381 -11.859 1.00 0.00 C ATOM 52 O VAL A 4 2.564 -7.631 -12.187 1.00 0.00 O ATOM 53 CB VAL A 4 -1.050 -7.034 -12.613 1.00 0.00 C ATOM 54 CG1 VAL A 4 -1.930 -6.402 -13.700 1.00 0.00 C ATOM 55 CG2 VAL A 4 -1.283 -8.555 -12.598 1.00 0.00 C ATOM 56 H VAL A 4 0.285 -7.627 -14.637 1.00 0.00 H ATOM 57 HA VAL A 4 0.532 -5.582 -12.599 1.00 0.00 H ATOM 58 HB VAL A 4 -1.413 -6.621 -11.671 1.00 0.00 H ATOM 59 HG11 VAL A 4 -1.708 -5.338 -13.784 1.00 0.00 H ATOM 60 HG12 VAL A 4 -1.766 -6.881 -14.665 1.00 0.00 H ATOM 61 HG13 VAL A 4 -2.979 -6.520 -13.426 1.00 0.00 H ATOM 62 HG21 VAL A 4 -0.460 -9.085 -13.077 1.00 0.00 H ATOM 63 HG22 VAL A 4 -1.378 -8.904 -11.570 1.00 0.00 H ATOM 64 HG23 VAL A 4 -2.206 -8.797 -13.123 1.00 0.00 H ATOM 65 N LYS A 5 0.898 -7.765 -10.692 1.00 0.00 N ATOM 66 CA LYS A 5 1.603 -8.445 -9.621 1.00 0.00 C ATOM 67 C LYS A 5 0.548 -8.976 -8.645 1.00 0.00 C ATOM 68 O LYS A 5 0.311 -8.417 -7.576 1.00 0.00 O ATOM 69 CB LYS A 5 2.650 -7.515 -8.979 1.00 0.00 C ATOM 70 CG LYS A 5 4.063 -7.651 -9.584 1.00 0.00 C ATOM 71 CD LYS A 5 4.614 -6.298 -10.064 1.00 0.00 C ATOM 72 CE LYS A 5 5.751 -6.446 -11.081 1.00 0.00 C ATOM 73 NZ LYS A 5 6.902 -7.189 -10.533 1.00 0.00 N ATOM 74 H LYS A 5 -0.081 -7.584 -10.563 1.00 0.00 H ATOM 75 HA LYS A 5 2.104 -9.314 -10.025 1.00 0.00 H ATOM 76 HB2 LYS A 5 2.315 -6.489 -9.045 1.00 0.00 H ATOM 77 HB3 LYS A 5 2.702 -7.733 -7.923 1.00 0.00 H ATOM 78 HG2 LYS A 5 4.722 -8.068 -8.823 1.00 0.00 H ATOM 79 HG3 LYS A 5 4.039 -8.345 -10.422 1.00 0.00 H ATOM 80 HD2 LYS A 5 3.821 -5.748 -10.573 1.00 0.00 H ATOM 81 HD3 LYS A 5 4.953 -5.712 -9.210 1.00 0.00 H ATOM 82 HE2 LYS A 5 5.365 -6.957 -11.966 1.00 0.00 H ATOM 83 HE3 LYS A 5 6.077 -5.448 -11.385 1.00 0.00 H ATOM 84 HZ1 LYS A 5 6.608 -8.111 -10.244 1.00 0.00 H ATOM 85 HZ2 LYS A 5 7.616 -7.278 -11.244 1.00 0.00 H ATOM 86 HZ3 LYS A 5 7.287 -6.698 -9.738 1.00 0.00 H ATOM 87 N TYR A 6 -0.136 -10.042 -9.060 1.00 0.00 N ATOM 88 CA TYR A 6 -1.083 -10.747 -8.209 1.00 0.00 C ATOM 89 C TYR A 6 -0.345 -11.355 -7.018 1.00 0.00 C ATOM 90 O TYR A 6 0.464 -12.257 -7.226 1.00 0.00 O ATOM 91 CB TYR A 6 -1.795 -11.846 -9.005 1.00 0.00 C ATOM 92 CG TYR A 6 -2.851 -11.336 -9.957 1.00 0.00 C ATOM 93 CD1 TYR A 6 -4.041 -10.800 -9.439 1.00 0.00 C ATOM 94 CD2 TYR A 6 -2.679 -11.438 -11.348 1.00 0.00 C ATOM 95 CE1 TYR A 6 -5.065 -10.397 -10.307 1.00 0.00 C ATOM 96 CE2 TYR A 6 -3.680 -10.971 -12.217 1.00 0.00 C ATOM 97 CZ TYR A 6 -4.836 -10.372 -11.689 1.00 0.00 C ATOM 98 OH TYR A 6 -5.643 -9.631 -12.494 1.00 0.00 O ATOM 99 H TYR A 6 0.077 -10.424 -9.969 1.00 0.00 H ATOM 100 HA TYR A 6 -1.833 -10.043 -7.865 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.063 -12.454 -9.537 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.305 -12.500 -8.298 1.00 0.00 H ATOM 103 HD1 TYR A 6 -4.181 -10.721 -8.370 1.00 0.00 H ATOM 104 HD2 TYR A 6 -1.740 -11.791 -11.739 1.00 0.00 H ATOM 105 HE1 TYR A 6 -5.977 -9.984 -9.901 1.00 0.00 H ATOM 106 HE2 TYR A 6 -3.511 -10.945 -13.283 1.00 0.00 H ATOM 107 HH TYR A 6 -5.819 -8.781 -12.048 1.00 0.00 H ATOM 108 N TYR A 7 -0.617 -10.892 -5.793 1.00 0.00 N ATOM 109 CA TYR A 7 0.010 -11.441 -4.592 1.00 0.00 C ATOM 110 C TYR A 7 -1.013 -11.803 -3.515 1.00 0.00 C ATOM 111 O TYR A 7 -2.081 -11.202 -3.424 1.00 0.00 O ATOM 112 CB TYR A 7 1.046 -10.461 -4.047 1.00 0.00 C ATOM 113 CG TYR A 7 2.272 -10.290 -4.924 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.102 -11.395 -5.195 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.648 -9.014 -5.379 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.271 -11.233 -5.956 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.878 -8.840 -6.036 1.00 0.00 C ATOM 118 CZ TYR A 7 4.661 -9.953 -6.374 1.00 0.00 C ATOM 119 OH TYR A 7 5.776 -9.786 -7.143 1.00 0.00 O ATOM 120 H TYR A 7 -1.257 -10.102 -5.694 1.00 0.00 H ATOM 121 HA TYR A 7 0.519 -12.373 -4.835 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.557 -9.499 -3.881 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.387 -10.838 -3.083 1.00 0.00 H ATOM 124 HD1 TYR A 7 2.852 -12.375 -4.815 1.00 0.00 H ATOM 125 HD2 TYR A 7 2.026 -8.154 -5.172 1.00 0.00 H ATOM 126 HE1 TYR A 7 4.879 -12.098 -6.176 1.00 0.00 H ATOM 127 HE2 TYR A 7 4.209 -7.847 -6.300 1.00 0.00 H ATOM 128 HH TYR A 7 6.251 -10.612 -7.253 1.00 0.00 H ATOM 129 N THR A 8 -0.685 -12.816 -2.709 1.00 0.00 N ATOM 130 CA THR A 8 -1.541 -13.318 -1.643 1.00 0.00 C ATOM 131 C THR A 8 -1.396 -12.441 -0.395 1.00 0.00 C ATOM 132 O THR A 8 -0.486 -11.617 -0.309 1.00 0.00 O ATOM 133 CB THR A 8 -1.181 -14.781 -1.342 1.00 0.00 C ATOM 134 OG1 THR A 8 0.144 -14.868 -0.863 1.00 0.00 O ATOM 135 CG2 THR A 8 -1.328 -15.679 -2.576 1.00 0.00 C ATOM 136 H THR A 8 0.235 -13.219 -2.790 1.00 0.00 H ATOM 137 HA THR A 8 -2.583 -13.279 -1.967 1.00 0.00 H ATOM 138 HB THR A 8 -1.850 -15.157 -0.565 1.00 0.00 H ATOM 139 HG1 THR A 8 0.749 -14.955 -1.604 1.00 0.00 H ATOM 140 HG21 THR A 8 -0.683 -15.345 -3.390 1.00 0.00 H ATOM 141 HG22 THR A 8 -1.057 -16.701 -2.313 1.00 0.00 H ATOM 142 HG23 THR A 8 -2.364 -15.669 -2.917 1.00 0.00 H ATOM 143 N LEU A 9 -2.283 -12.628 0.587 1.00 0.00 N ATOM 144 CA LEU A 9 -2.279 -11.845 1.807 1.00 0.00 C ATOM 145 C LEU A 9 -0.954 -12.050 2.534 1.00 0.00 C ATOM 146 O LEU A 9 -0.174 -11.108 2.646 1.00 0.00 O ATOM 147 CB LEU A 9 -3.467 -12.241 2.699 1.00 0.00 C ATOM 148 CG LEU A 9 -4.875 -11.940 2.154 1.00 0.00 C ATOM 149 CD1 LEU A 9 -5.022 -10.499 1.668 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.333 -12.899 1.049 1.00 0.00 C ATOM 151 H LEU A 9 -2.995 -13.336 0.508 1.00 0.00 H ATOM 152 HA LEU A 9 -2.333 -10.783 1.553 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.413 -13.301 2.947 1.00 0.00 H ATOM 154 HB3 LEU A 9 -3.359 -11.685 3.627 1.00 0.00 H ATOM 155 HG LEU A 9 -5.561 -12.076 2.993 1.00 0.00 H ATOM 156 HD11 LEU A 9 -4.673 -9.805 2.432 1.00 0.00 H ATOM 157 HD12 LEU A 9 -4.447 -10.357 0.755 1.00 0.00 H ATOM 158 HD13 LEU A 9 -6.073 -10.300 1.454 1.00 0.00 H ATOM 159 HD21 LEU A 9 -5.153 -13.933 1.344 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.402 -12.762 0.900 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.835 -12.688 0.104 1.00 0.00 H ATOM 162 N GLU A 10 -0.683 -13.276 2.998 1.00 0.00 N ATOM 163 CA GLU A 10 0.518 -13.608 3.755 1.00 0.00 C ATOM 164 C GLU A 10 1.778 -13.075 3.078 1.00 0.00 C ATOM 165 O GLU A 10 2.633 -12.494 3.743 1.00 0.00 O ATOM 166 CB GLU A 10 0.628 -15.122 3.949 1.00 0.00 C ATOM 167 CG GLU A 10 -0.494 -15.685 4.828 1.00 0.00 C ATOM 168 CD GLU A 10 -0.225 -17.150 5.148 1.00 0.00 C ATOM 169 OE1 GLU A 10 0.056 -17.892 4.181 1.00 0.00 O ATOM 170 OE2 GLU A 10 -0.265 -17.493 6.348 1.00 0.00 O ATOM 171 H GLU A 10 -1.369 -14.006 2.879 1.00 0.00 H ATOM 172 HA GLU A 10 0.436 -13.150 4.741 1.00 0.00 H ATOM 173 HB2 GLU A 10 0.627 -15.634 2.986 1.00 0.00 H ATOM 174 HB3 GLU A 10 1.574 -15.335 4.451 1.00 0.00 H ATOM 175 HG2 GLU A 10 -0.539 -15.127 5.764 1.00 0.00 H ATOM 176 HG3 GLU A 10 -1.457 -15.610 4.324 1.00 0.00 H ATOM 177 N GLU A 11 1.895 -13.274 1.760 1.00 0.00 N ATOM 178 CA GLU A 11 3.002 -12.754 0.970 1.00 0.00 C ATOM 179 C GLU A 11 3.216 -11.273 1.295 1.00 0.00 C ATOM 180 O GLU A 11 4.246 -10.892 1.849 1.00 0.00 O ATOM 181 CB GLU A 11 2.720 -12.997 -0.517 1.00 0.00 C ATOM 182 CG GLU A 11 3.909 -12.646 -1.422 1.00 0.00 C ATOM 183 CD GLU A 11 4.547 -13.903 -1.996 1.00 0.00 C ATOM 184 OE1 GLU A 11 5.135 -14.654 -1.186 1.00 0.00 O ATOM 185 OE2 GLU A 11 4.394 -14.102 -3.220 1.00 0.00 O ATOM 186 H GLU A 11 1.144 -13.750 1.276 1.00 0.00 H ATOM 187 HA GLU A 11 3.903 -13.307 1.238 1.00 0.00 H ATOM 188 HB2 GLU A 11 2.505 -14.057 -0.647 1.00 0.00 H ATOM 189 HB3 GLU A 11 1.849 -12.427 -0.834 1.00 0.00 H ATOM 190 HG2 GLU A 11 3.562 -12.026 -2.248 1.00 0.00 H ATOM 191 HG3 GLU A 11 4.674 -12.093 -0.877 1.00 0.00 H ATOM 192 N ILE A 12 2.226 -10.427 1.007 1.00 0.00 N ATOM 193 CA ILE A 12 2.357 -9.006 1.279 1.00 0.00 C ATOM 194 C ILE A 12 2.509 -8.726 2.776 1.00 0.00 C ATOM 195 O ILE A 12 3.230 -7.812 3.167 1.00 0.00 O ATOM 196 CB ILE A 12 1.190 -8.254 0.634 1.00 0.00 C ATOM 197 CG1 ILE A 12 1.072 -8.606 -0.857 1.00 0.00 C ATOM 198 CG2 ILE A 12 1.383 -6.739 0.773 1.00 0.00 C ATOM 199 CD1 ILE A 12 2.388 -8.640 -1.630 1.00 0.00 C ATOM 200 H ILE A 12 1.358 -10.759 0.597 1.00 0.00 H ATOM 201 HA ILE A 12 3.285 -8.669 0.824 1.00 0.00 H ATOM 202 HB ILE A 12 0.252 -8.545 1.122 1.00 0.00 H ATOM 203 HG12 ILE A 12 0.638 -9.584 -0.976 1.00 0.00 H ATOM 204 HG13 ILE A 12 0.385 -7.911 -1.321 1.00 0.00 H ATOM 205 HG21 ILE A 12 2.367 -6.448 0.405 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.626 -6.221 0.192 1.00 0.00 H ATOM 207 HG23 ILE A 12 1.285 -6.439 1.816 1.00 0.00 H ATOM 208 HD11 ILE A 12 3.126 -8.002 -1.168 1.00 0.00 H ATOM 209 HD12 ILE A 12 2.793 -9.651 -1.648 1.00 0.00 H ATOM 210 HD13 ILE A 12 2.203 -8.306 -2.648 1.00 0.00 H ATOM 211 N GLN A 13 1.884 -9.548 3.616 1.00 0.00 N ATOM 212 CA GLN A 13 1.987 -9.474 5.065 1.00 0.00 C ATOM 213 C GLN A 13 3.433 -9.651 5.545 1.00 0.00 C ATOM 214 O GLN A 13 3.756 -9.234 6.656 1.00 0.00 O ATOM 215 CB GLN A 13 1.048 -10.510 5.698 1.00 0.00 C ATOM 216 CG GLN A 13 0.456 -10.036 7.025 1.00 0.00 C ATOM 217 CD GLN A 13 -0.483 -11.092 7.602 1.00 0.00 C ATOM 218 OE1 GLN A 13 -0.151 -12.272 7.641 1.00 0.00 O ATOM 219 NE2 GLN A 13 -1.675 -10.692 8.032 1.00 0.00 N ATOM 220 H GLN A 13 1.330 -10.295 3.215 1.00 0.00 H ATOM 221 HA GLN A 13 1.649 -8.483 5.360 1.00 0.00 H ATOM 222 HB2 GLN A 13 0.201 -10.694 5.041 1.00 0.00 H ATOM 223 HB3 GLN A 13 1.590 -11.444 5.849 1.00 0.00 H ATOM 224 HG2 GLN A 13 1.253 -9.820 7.734 1.00 0.00 H ATOM 225 HG3 GLN A 13 -0.112 -9.127 6.841 1.00 0.00 H ATOM 226 HE21 GLN A 13 -1.955 -9.725 7.952 1.00 0.00 H ATOM 227 HE22 GLN A 13 -2.340 -11.398 8.310 1.00 0.00 H ATOM 228 N LYS A 14 4.311 -10.247 4.728 1.00 0.00 N ATOM 229 CA LYS A 14 5.735 -10.302 5.026 1.00 0.00 C ATOM 230 C LYS A 14 6.392 -8.952 4.690 1.00 0.00 C ATOM 231 O LYS A 14 7.223 -8.457 5.446 1.00 0.00 O ATOM 232 CB LYS A 14 6.383 -11.479 4.290 1.00 0.00 C ATOM 233 CG LYS A 14 5.880 -12.819 4.866 1.00 0.00 C ATOM 234 CD LYS A 14 5.638 -13.860 3.765 1.00 0.00 C ATOM 235 CE LYS A 14 6.246 -15.233 4.080 1.00 0.00 C ATOM 236 NZ LYS A 14 5.923 -16.222 3.026 1.00 0.00 N ATOM 237 H LYS A 14 3.997 -10.605 3.828 1.00 0.00 H ATOM 238 HA LYS A 14 5.874 -10.525 6.080 1.00 0.00 H ATOM 239 HB2 LYS A 14 6.171 -11.381 3.228 1.00 0.00 H ATOM 240 HB3 LYS A 14 7.466 -11.435 4.417 1.00 0.00 H ATOM 241 HG2 LYS A 14 6.608 -13.178 5.595 1.00 0.00 H ATOM 242 HG3 LYS A 14 4.934 -12.672 5.392 1.00 0.00 H ATOM 243 HD2 LYS A 14 4.559 -13.954 3.658 1.00 0.00 H ATOM 244 HD3 LYS A 14 6.044 -13.488 2.826 1.00 0.00 H ATOM 245 HE2 LYS A 14 7.330 -15.125 4.149 1.00 0.00 H ATOM 246 HE3 LYS A 14 5.869 -15.595 5.040 1.00 0.00 H ATOM 247 HZ1 LYS A 14 6.130 -15.844 2.109 1.00 0.00 H ATOM 248 HZ2 LYS A 14 6.467 -17.062 3.165 1.00 0.00 H ATOM 249 HZ3 LYS A 14 4.942 -16.462 3.062 1.00 0.00 H ATOM 250 N HIS A 15 6.011 -8.336 3.564 1.00 0.00 N ATOM 251 CA HIS A 15 6.610 -7.105 3.049 1.00 0.00 C ATOM 252 C HIS A 15 6.167 -5.865 3.838 1.00 0.00 C ATOM 253 O HIS A 15 5.450 -5.001 3.325 1.00 0.00 O ATOM 254 CB HIS A 15 6.274 -6.969 1.557 1.00 0.00 C ATOM 255 CG HIS A 15 7.162 -7.793 0.667 1.00 0.00 C ATOM 256 ND1 HIS A 15 8.310 -7.341 0.059 1.00 0.00 N ATOM 257 CD2 HIS A 15 6.990 -9.105 0.315 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.819 -8.362 -0.650 1.00 0.00 C ATOM 259 NE2 HIS A 15 8.052 -9.458 -0.525 1.00 0.00 N ATOM 260 H HIS A 15 5.217 -8.715 3.065 1.00 0.00 H ATOM 261 HA HIS A 15 7.696 -7.169 3.143 1.00 0.00 H ATOM 262 HB2 HIS A 15 5.230 -7.238 1.392 1.00 0.00 H ATOM 263 HB3 HIS A 15 6.420 -5.933 1.247 1.00 0.00 H ATOM 264 HD1 HIS A 15 8.693 -6.412 0.129 1.00 0.00 H ATOM 265 HD2 HIS A 15 6.179 -9.746 0.627 1.00 0.00 H ATOM 266 HE1 HIS A 15 9.719 -8.300 -1.242 1.00 0.00 H ATOM 267 N LYS A 16 6.626 -5.751 5.085 1.00 0.00 N ATOM 268 CA LYS A 16 6.285 -4.616 5.937 1.00 0.00 C ATOM 269 C LYS A 16 7.290 -4.406 7.072 1.00 0.00 C ATOM 270 O LYS A 16 6.934 -3.926 8.148 1.00 0.00 O ATOM 271 CB LYS A 16 4.865 -4.811 6.471 1.00 0.00 C ATOM 272 CG LYS A 16 4.756 -6.153 7.205 1.00 0.00 C ATOM 273 CD LYS A 16 3.839 -6.058 8.430 1.00 0.00 C ATOM 274 CE LYS A 16 4.245 -7.114 9.467 1.00 0.00 C ATOM 275 NZ LYS A 16 3.940 -6.690 10.843 1.00 0.00 N ATOM 276 H LYS A 16 7.167 -6.526 5.467 1.00 0.00 H ATOM 277 HA LYS A 16 6.299 -3.704 5.345 1.00 0.00 H ATOM 278 HB2 LYS A 16 4.622 -3.970 7.120 1.00 0.00 H ATOM 279 HB3 LYS A 16 4.175 -4.803 5.631 1.00 0.00 H ATOM 280 HG2 LYS A 16 4.395 -6.908 6.508 1.00 0.00 H ATOM 281 HG3 LYS A 16 5.750 -6.463 7.523 1.00 0.00 H ATOM 282 HD2 LYS A 16 3.935 -5.066 8.871 1.00 0.00 H ATOM 283 HD3 LYS A 16 2.797 -6.200 8.132 1.00 0.00 H ATOM 284 HE2 LYS A 16 3.738 -8.056 9.246 1.00 0.00 H ATOM 285 HE3 LYS A 16 5.319 -7.299 9.439 1.00 0.00 H ATOM 286 HZ1 LYS A 16 4.319 -5.791 11.090 1.00 0.00 H ATOM 287 HZ2 LYS A 16 2.940 -6.746 11.050 1.00 0.00 H ATOM 288 HZ3 LYS A 16 4.289 -7.414 11.476 1.00 0.00 H ATOM 289 N ASP A 17 8.548 -4.769 6.840 1.00 0.00 N ATOM 290 CA ASP A 17 9.618 -4.698 7.815 1.00 0.00 C ATOM 291 C ASP A 17 10.913 -4.409 7.067 1.00 0.00 C ATOM 292 O ASP A 17 10.916 -4.316 5.838 1.00 0.00 O ATOM 293 CB ASP A 17 9.702 -6.010 8.608 1.00 0.00 C ATOM 294 CG ASP A 17 10.233 -7.183 7.788 1.00 0.00 C ATOM 295 OD1 ASP A 17 10.144 -7.114 6.544 1.00 0.00 O ATOM 296 OD2 ASP A 17 10.747 -8.119 8.433 1.00 0.00 O ATOM 297 H ASP A 17 8.821 -5.159 5.946 1.00 0.00 H ATOM 298 HA ASP A 17 9.432 -3.875 8.507 1.00 0.00 H ATOM 299 HB2 ASP A 17 10.370 -5.874 9.458 1.00 0.00 H ATOM 300 HB3 ASP A 17 8.715 -6.269 8.993 1.00 0.00 H ATOM 301 N SER A 18 12.005 -4.230 7.817 1.00 0.00 N ATOM 302 CA SER A 18 13.321 -3.876 7.300 1.00 0.00 C ATOM 303 C SER A 18 13.290 -2.494 6.633 1.00 0.00 C ATOM 304 O SER A 18 13.768 -1.515 7.204 1.00 0.00 O ATOM 305 CB SER A 18 13.866 -4.998 6.392 1.00 0.00 C ATOM 306 OG SER A 18 15.042 -5.544 6.959 1.00 0.00 O ATOM 307 H SER A 18 11.918 -4.381 8.810 1.00 0.00 H ATOM 308 HA SER A 18 13.980 -3.792 8.166 1.00 0.00 H ATOM 309 HB2 SER A 18 13.134 -5.803 6.288 1.00 0.00 H ATOM 310 HB3 SER A 18 14.103 -4.620 5.396 1.00 0.00 H ATOM 311 HG SER A 18 15.266 -6.355 6.497 1.00 0.00 H ATOM 312 N LYS A 19 12.695 -2.409 5.441 1.00 0.00 N ATOM 313 CA LYS A 19 12.493 -1.182 4.687 1.00 0.00 C ATOM 314 C LYS A 19 11.408 -1.360 3.614 1.00 0.00 C ATOM 315 O LYS A 19 10.704 -0.406 3.294 1.00 0.00 O ATOM 316 CB LYS A 19 13.820 -0.726 4.059 1.00 0.00 C ATOM 317 CG LYS A 19 13.853 0.800 3.891 1.00 0.00 C ATOM 318 CD LYS A 19 14.256 1.194 2.468 1.00 0.00 C ATOM 319 CE LYS A 19 14.394 2.719 2.386 1.00 0.00 C ATOM 320 NZ LYS A 19 14.421 3.193 0.989 1.00 0.00 N ATOM 321 H LYS A 19 12.180 -3.233 5.160 1.00 0.00 H ATOM 322 HA LYS A 19 12.149 -0.431 5.399 1.00 0.00 H ATOM 323 HB2 LYS A 19 14.658 -1.005 4.698 1.00 0.00 H ATOM 324 HB3 LYS A 19 13.952 -1.231 3.100 1.00 0.00 H ATOM 325 HG2 LYS A 19 12.870 1.228 4.098 1.00 0.00 H ATOM 326 HG3 LYS A 19 14.561 1.212 4.614 1.00 0.00 H ATOM 327 HD2 LYS A 19 15.202 0.710 2.211 1.00 0.00 H ATOM 328 HD3 LYS A 19 13.474 0.842 1.792 1.00 0.00 H ATOM 329 HE2 LYS A 19 13.546 3.195 2.883 1.00 0.00 H ATOM 330 HE3 LYS A 19 15.309 3.021 2.901 1.00 0.00 H ATOM 331 HZ1 LYS A 19 15.153 2.718 0.479 1.00 0.00 H ATOM 332 HZ2 LYS A 19 13.519 3.019 0.556 1.00 0.00 H ATOM 333 HZ3 LYS A 19 14.604 4.187 0.978 1.00 0.00 H ATOM 334 N SER A 20 11.292 -2.561 3.030 1.00 0.00 N ATOM 335 CA SER A 20 10.334 -2.908 1.989 1.00 0.00 C ATOM 336 C SER A 20 8.870 -2.854 2.446 1.00 0.00 C ATOM 337 O SER A 20 8.213 -3.886 2.555 1.00 0.00 O ATOM 338 CB SER A 20 10.695 -4.297 1.462 1.00 0.00 C ATOM 339 OG SER A 20 12.061 -4.307 1.087 1.00 0.00 O ATOM 340 H SER A 20 11.982 -3.273 3.214 1.00 0.00 H ATOM 341 HA SER A 20 10.452 -2.206 1.169 1.00 0.00 H ATOM 342 HB2 SER A 20 10.531 -5.042 2.243 1.00 0.00 H ATOM 343 HB3 SER A 20 10.063 -4.536 0.605 1.00 0.00 H ATOM 344 HG SER A 20 12.176 -3.734 0.325 1.00 0.00 H ATOM 345 N THR A 21 8.358 -1.649 2.687 1.00 0.00 N ATOM 346 CA THR A 21 6.998 -1.378 3.095 1.00 0.00 C ATOM 347 C THR A 21 6.024 -1.452 1.923 1.00 0.00 C ATOM 348 O THR A 21 5.983 -0.538 1.097 1.00 0.00 O ATOM 349 CB THR A 21 6.995 0.027 3.693 1.00 0.00 C ATOM 350 OG1 THR A 21 8.006 0.089 4.675 1.00 0.00 O ATOM 351 CG2 THR A 21 5.643 0.330 4.325 1.00 0.00 C ATOM 352 H THR A 21 8.978 -0.848 2.693 1.00 0.00 H ATOM 353 HA THR A 21 6.703 -2.091 3.862 1.00 0.00 H ATOM 354 HB THR A 21 7.209 0.761 2.913 1.00 0.00 H ATOM 355 HG1 THR A 21 7.982 -0.722 5.189 1.00 0.00 H ATOM 356 HG21 THR A 21 4.838 0.150 3.613 1.00 0.00 H ATOM 357 HG22 THR A 21 5.529 -0.318 5.188 1.00 0.00 H ATOM 358 HG23 THR A 21 5.590 1.367 4.642 1.00 0.00 H ATOM 359 N TRP A 22 5.203 -2.503 1.875 1.00 0.00 N ATOM 360 CA TRP A 22 4.103 -2.598 0.928 1.00 0.00 C ATOM 361 C TRP A 22 2.763 -2.476 1.648 1.00 0.00 C ATOM 362 O TRP A 22 2.629 -2.811 2.827 1.00 0.00 O ATOM 363 CB TRP A 22 4.189 -3.911 0.173 1.00 0.00 C ATOM 364 CG TRP A 22 5.278 -4.029 -0.848 1.00 0.00 C ATOM 365 CD1 TRP A 22 6.387 -3.269 -1.001 1.00 0.00 C ATOM 366 CD2 TRP A 22 5.319 -4.992 -1.925 1.00 0.00 C ATOM 367 NE1 TRP A 22 7.093 -3.693 -2.106 1.00 0.00 N ATOM 368 CE2 TRP A 22 6.481 -4.769 -2.711 1.00 0.00 C ATOM 369 CE3 TRP A 22 4.446 -6.010 -2.331 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.767 -5.543 -3.842 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.788 -6.870 -3.387 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.944 -6.636 -4.150 1.00 0.00 C ATOM 373 H TRP A 22 5.287 -3.257 2.556 1.00 0.00 H ATOM 374 HA TRP A 22 4.150 -1.818 0.169 1.00 0.00 H ATOM 375 HB2 TRP A 22 4.261 -4.726 0.890 1.00 0.00 H ATOM 376 HB3 TRP A 22 3.250 -4.037 -0.369 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.687 -2.432 -0.396 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.927 -3.216 -2.424 1.00 0.00 H ATOM 379 HE3 TRP A 22 3.503 -6.096 -1.812 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.603 -5.298 -4.470 1.00 0.00 H ATOM 381 HZ3 TRP A 22 4.145 -7.700 -3.615 1.00 0.00 H ATOM 382 HH2 TRP A 22 6.184 -7.275 -4.987 1.00 0.00 H ATOM 383 N VAL A 23 1.764 -1.997 0.911 1.00 0.00 N ATOM 384 CA VAL A 23 0.412 -1.758 1.390 1.00 0.00 C ATOM 385 C VAL A 23 -0.563 -2.165 0.292 1.00 0.00 C ATOM 386 O VAL A 23 -0.207 -2.170 -0.889 1.00 0.00 O ATOM 387 CB VAL A 23 0.200 -0.277 1.749 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.622 0.056 3.179 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.944 0.665 0.811 1.00 0.00 C ATOM 390 H VAL A 23 1.934 -1.831 -0.076 1.00 0.00 H ATOM 391 HA VAL A 23 0.205 -2.376 2.265 1.00 0.00 H ATOM 392 HB VAL A 23 -0.861 -0.049 1.657 1.00 0.00 H ATOM 393 HG11 VAL A 23 1.681 -0.167 3.315 1.00 0.00 H ATOM 394 HG12 VAL A 23 0.459 1.116 3.376 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.011 -0.521 3.872 1.00 0.00 H ATOM 396 HG21 VAL A 23 0.726 0.416 -0.223 1.00 0.00 H ATOM 397 HG22 VAL A 23 0.589 1.672 1.023 1.00 0.00 H ATOM 398 HG23 VAL A 23 2.020 0.607 0.983 1.00 0.00 H ATOM 399 N ILE A 24 -1.791 -2.491 0.701 1.00 0.00 N ATOM 400 CA ILE A 24 -2.882 -2.867 -0.172 1.00 0.00 C ATOM 401 C ILE A 24 -4.035 -1.881 0.020 1.00 0.00 C ATOM 402 O ILE A 24 -4.604 -1.821 1.110 1.00 0.00 O ATOM 403 CB ILE A 24 -3.270 -4.335 0.059 1.00 0.00 C ATOM 404 CG1 ILE A 24 -3.672 -4.641 1.504 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.083 -5.232 -0.294 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.143 -5.036 1.613 1.00 0.00 C ATOM 407 H ILE A 24 -2.011 -2.467 1.684 1.00 0.00 H ATOM 408 HA ILE A 24 -2.530 -2.803 -1.185 1.00 0.00 H ATOM 409 HB ILE A 24 -4.091 -4.574 -0.613 1.00 0.00 H ATOM 410 HG12 ILE A 24 -3.081 -5.474 1.882 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.470 -3.781 2.133 1.00 0.00 H ATOM 412 HG21 ILE A 24 -1.727 -4.979 -1.285 1.00 0.00 H ATOM 413 HG22 ILE A 24 -1.280 -5.082 0.427 1.00 0.00 H ATOM 414 HG23 ILE A 24 -2.382 -6.278 -0.278 1.00 0.00 H ATOM 415 HD11 ILE A 24 -5.790 -4.287 1.155 1.00 0.00 H ATOM 416 HD12 ILE A 24 -5.287 -6.000 1.134 1.00 0.00 H ATOM 417 HD13 ILE A 24 -5.402 -5.143 2.662 1.00 0.00 H ATOM 418 N LEU A 25 -4.335 -1.066 -1.000 1.00 0.00 N ATOM 419 CA LEU A 25 -5.411 -0.075 -0.952 1.00 0.00 C ATOM 420 C LEU A 25 -6.492 -0.454 -1.967 1.00 0.00 C ATOM 421 O LEU A 25 -6.281 -0.297 -3.167 1.00 0.00 O ATOM 422 CB LEU A 25 -4.928 1.372 -1.167 1.00 0.00 C ATOM 423 CG LEU A 25 -3.644 1.759 -0.421 1.00 0.00 C ATOM 424 CD1 LEU A 25 -3.421 3.262 -0.549 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.701 1.499 1.078 1.00 0.00 C ATOM 426 H LEU A 25 -3.866 -1.228 -1.888 1.00 0.00 H ATOM 427 HA LEU A 25 -5.833 -0.074 0.044 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.773 1.574 -2.223 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.730 2.033 -0.834 1.00 0.00 H ATOM 430 HG LEU A 25 -2.791 1.230 -0.848 1.00 0.00 H ATOM 431 HD11 LEU A 25 -3.411 3.557 -1.596 1.00 0.00 H ATOM 432 HD12 LEU A 25 -4.222 3.784 -0.028 1.00 0.00 H ATOM 433 HD13 LEU A 25 -2.473 3.515 -0.077 1.00 0.00 H ATOM 434 HD21 LEU A 25 -4.535 2.036 1.529 1.00 0.00 H ATOM 435 HD22 LEU A 25 -3.798 0.443 1.288 1.00 0.00 H ATOM 436 HD23 LEU A 25 -2.763 1.855 1.498 1.00 0.00 H ATOM 437 N HIS A 26 -7.638 -0.959 -1.500 1.00 0.00 N ATOM 438 CA HIS A 26 -8.752 -1.409 -2.335 1.00 0.00 C ATOM 439 C HIS A 26 -8.325 -2.594 -3.202 1.00 0.00 C ATOM 440 O HIS A 26 -8.409 -2.557 -4.428 1.00 0.00 O ATOM 441 CB HIS A 26 -9.365 -0.262 -3.158 1.00 0.00 C ATOM 442 CG HIS A 26 -10.058 0.780 -2.321 1.00 0.00 C ATOM 443 ND1 HIS A 26 -11.421 0.911 -2.165 1.00 0.00 N ATOM 444 CD2 HIS A 26 -9.461 1.788 -1.612 1.00 0.00 C ATOM 445 CE1 HIS A 26 -11.637 1.976 -1.375 1.00 0.00 C ATOM 446 NE2 HIS A 26 -10.473 2.547 -1.021 1.00 0.00 N ATOM 447 H HIS A 26 -7.726 -1.091 -0.496 1.00 0.00 H ATOM 448 HA HIS A 26 -9.532 -1.776 -1.667 1.00 0.00 H ATOM 449 HB2 HIS A 26 -8.614 0.222 -3.780 1.00 0.00 H ATOM 450 HB3 HIS A 26 -10.114 -0.688 -3.827 1.00 0.00 H ATOM 451 HD1 HIS A 26 -12.130 0.318 -2.571 1.00 0.00 H ATOM 452 HD2 HIS A 26 -8.400 1.974 -1.532 1.00 0.00 H ATOM 453 HE1 HIS A 26 -12.613 2.331 -1.079 1.00 0.00 H ATOM 454 N HIS A 27 -7.869 -3.656 -2.531 1.00 0.00 N ATOM 455 CA HIS A 27 -7.488 -4.934 -3.129 1.00 0.00 C ATOM 456 C HIS A 27 -6.360 -4.800 -4.154 1.00 0.00 C ATOM 457 O HIS A 27 -6.141 -5.708 -4.950 1.00 0.00 O ATOM 458 CB HIS A 27 -8.712 -5.639 -3.734 1.00 0.00 C ATOM 459 CG HIS A 27 -9.897 -5.665 -2.806 1.00 0.00 C ATOM 460 ND1 HIS A 27 -9.865 -5.972 -1.464 1.00 0.00 N ATOM 461 CD2 HIS A 27 -11.151 -5.198 -3.096 1.00 0.00 C ATOM 462 CE1 HIS A 27 -11.077 -5.689 -0.959 1.00 0.00 C ATOM 463 NE2 HIS A 27 -11.896 -5.219 -1.914 1.00 0.00 N ATOM 464 H HIS A 27 -7.832 -3.586 -1.525 1.00 0.00 H ATOM 465 HA HIS A 27 -7.108 -5.550 -2.319 1.00 0.00 H ATOM 466 HB2 HIS A 27 -8.998 -5.130 -4.656 1.00 0.00 H ATOM 467 HB3 HIS A 27 -8.447 -6.666 -3.989 1.00 0.00 H ATOM 468 HD1 HIS A 27 -9.072 -6.317 -0.942 1.00 0.00 H ATOM 469 HD2 HIS A 27 -11.487 -4.823 -4.051 1.00 0.00 H ATOM 470 HE1 HIS A 27 -11.348 -5.808 0.079 1.00 0.00 H ATOM 471 N LYS A 28 -5.636 -3.683 -4.122 1.00 0.00 N ATOM 472 CA LYS A 28 -4.610 -3.319 -5.076 1.00 0.00 C ATOM 473 C LYS A 28 -3.335 -3.092 -4.288 1.00 0.00 C ATOM 474 O LYS A 28 -3.385 -2.395 -3.279 1.00 0.00 O ATOM 475 CB LYS A 28 -5.068 -2.069 -5.824 1.00 0.00 C ATOM 476 CG LYS A 28 -5.694 -2.494 -7.153 1.00 0.00 C ATOM 477 CD LYS A 28 -6.524 -1.342 -7.726 1.00 0.00 C ATOM 478 CE LYS A 28 -6.547 -1.438 -9.256 1.00 0.00 C ATOM 479 NZ LYS A 28 -7.132 -0.229 -9.864 1.00 0.00 N ATOM 480 H LYS A 28 -5.815 -3.009 -3.393 1.00 0.00 H ATOM 481 HA LYS A 28 -4.451 -4.103 -5.805 1.00 0.00 H ATOM 482 HB2 LYS A 28 -5.803 -1.527 -5.232 1.00 0.00 H ATOM 483 HB3 LYS A 28 -4.215 -1.417 -6.012 1.00 0.00 H ATOM 484 HG2 LYS A 28 -4.875 -2.777 -7.820 1.00 0.00 H ATOM 485 HG3 LYS A 28 -6.340 -3.363 -7.010 1.00 0.00 H ATOM 486 HD2 LYS A 28 -7.532 -1.409 -7.309 1.00 0.00 H ATOM 487 HD3 LYS A 28 -6.089 -0.393 -7.408 1.00 0.00 H ATOM 488 HE2 LYS A 28 -5.528 -1.543 -9.632 1.00 0.00 H ATOM 489 HE3 LYS A 28 -7.113 -2.322 -9.558 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -6.626 0.586 -9.546 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -7.061 -0.291 -10.870 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -8.104 -0.146 -9.601 1.00 0.00 H ATOM 493 N VAL A 29 -2.228 -3.712 -4.702 1.00 0.00 N ATOM 494 CA VAL A 29 -0.984 -3.697 -3.952 1.00 0.00 C ATOM 495 C VAL A 29 -0.102 -2.594 -4.534 1.00 0.00 C ATOM 496 O VAL A 29 0.039 -2.491 -5.758 1.00 0.00 O ATOM 497 CB VAL A 29 -0.295 -5.079 -3.954 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.879 -5.064 -2.957 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.240 -6.240 -3.586 1.00 0.00 C ATOM 500 H VAL A 29 -2.218 -4.137 -5.624 1.00 0.00 H ATOM 501 HA VAL A 29 -1.199 -3.456 -2.913 1.00 0.00 H ATOM 502 HB VAL A 29 0.085 -5.291 -4.956 1.00 0.00 H ATOM 503 HG11 VAL A 29 1.554 -4.230 -3.148 1.00 0.00 H ATOM 504 HG12 VAL A 29 0.510 -4.962 -1.935 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.449 -5.989 -3.043 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.282 -5.926 -3.530 1.00 0.00 H ATOM 507 HG22 VAL A 29 -1.151 -7.026 -4.336 1.00 0.00 H ATOM 508 HG23 VAL A 29 -0.968 -6.671 -2.624 1.00 0.00 H ATOM 509 N TYR A 30 0.466 -1.770 -3.650 1.00 0.00 N ATOM 510 CA TYR A 30 1.326 -0.649 -3.995 1.00 0.00 C ATOM 511 C TYR A 30 2.694 -0.860 -3.354 1.00 0.00 C ATOM 512 O TYR A 30 2.761 -1.198 -2.168 1.00 0.00 O ATOM 513 CB TYR A 30 0.700 0.657 -3.495 1.00 0.00 C ATOM 514 CG TYR A 30 -0.687 0.925 -4.036 1.00 0.00 C ATOM 515 CD1 TYR A 30 -1.807 0.346 -3.419 1.00 0.00 C ATOM 516 CD2 TYR A 30 -0.853 1.679 -5.208 1.00 0.00 C ATOM 517 CE1 TYR A 30 -3.079 0.509 -3.988 1.00 0.00 C ATOM 518 CE2 TYR A 30 -2.132 1.846 -5.769 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.249 1.271 -5.149 1.00 0.00 C ATOM 520 OH TYR A 30 -4.498 1.436 -5.673 1.00 0.00 O ATOM 521 H TYR A 30 0.308 -1.934 -2.658 1.00 0.00 H ATOM 522 HA TYR A 30 1.436 -0.583 -5.074 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.643 0.630 -2.410 1.00 0.00 H ATOM 524 HB3 TYR A 30 1.357 1.483 -3.768 1.00 0.00 H ATOM 525 HD1 TYR A 30 -1.688 -0.270 -2.539 1.00 0.00 H ATOM 526 HD2 TYR A 30 0.016 2.092 -5.690 1.00 0.00 H ATOM 527 HE1 TYR A 30 -3.920 -0.003 -3.565 1.00 0.00 H ATOM 528 HE2 TYR A 30 -2.253 2.379 -6.697 1.00 0.00 H ATOM 529 HH TYR A 30 -5.170 1.061 -5.095 1.00 0.00 H ATOM 530 N ASP A 31 3.769 -0.641 -4.121 1.00 0.00 N ATOM 531 CA ASP A 31 5.110 -0.567 -3.553 1.00 0.00 C ATOM 532 C ASP A 31 5.379 0.883 -3.190 1.00 0.00 C ATOM 533 O ASP A 31 5.460 1.729 -4.078 1.00 0.00 O ATOM 534 CB ASP A 31 6.200 -1.042 -4.522 1.00 0.00 C ATOM 535 CG ASP A 31 7.582 -0.751 -3.939 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.678 -0.681 -2.690 1.00 0.00 O ATOM 537 OD2 ASP A 31 8.531 -0.590 -4.730 1.00 0.00 O ATOM 538 H ASP A 31 3.631 -0.277 -5.061 1.00 0.00 H ATOM 539 HA ASP A 31 5.173 -1.192 -2.661 1.00 0.00 H ATOM 540 HB2 ASP A 31 6.112 -2.111 -4.704 1.00 0.00 H ATOM 541 HB3 ASP A 31 6.107 -0.507 -5.469 1.00 0.00 H ATOM 542 N LEU A 32 5.530 1.167 -1.896 1.00 0.00 N ATOM 543 CA LEU A 32 5.863 2.497 -1.420 1.00 0.00 C ATOM 544 C LEU A 32 7.235 2.494 -0.735 1.00 0.00 C ATOM 545 O LEU A 32 7.557 3.431 -0.005 1.00 0.00 O ATOM 546 CB LEU A 32 4.716 2.977 -0.523 1.00 0.00 C ATOM 547 CG LEU A 32 3.349 2.900 -1.238 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.265 3.318 -0.276 1.00 0.00 C ATOM 549 CD2 LEU A 32 3.207 3.801 -2.468 1.00 0.00 C ATOM 550 H LEU A 32 5.453 0.423 -1.212 1.00 0.00 H ATOM 551 HA LEU A 32 5.956 3.199 -2.247 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.689 2.334 0.359 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.898 3.996 -0.187 1.00 0.00 H ATOM 554 HG LEU A 32 3.099 1.872 -1.508 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.463 2.869 0.690 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.232 4.403 -0.191 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.335 2.925 -0.678 1.00 0.00 H ATOM 558 HD21 LEU A 32 3.351 4.846 -2.212 1.00 0.00 H ATOM 559 HD22 LEU A 32 3.951 3.524 -3.205 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.205 3.693 -2.894 1.00 0.00 H ATOM 561 N THR A 33 8.085 1.498 -1.018 1.00 0.00 N ATOM 562 CA THR A 33 9.408 1.341 -0.413 1.00 0.00 C ATOM 563 C THR A 33 10.329 2.555 -0.639 1.00 0.00 C ATOM 564 O THR A 33 11.271 2.782 0.129 1.00 0.00 O ATOM 565 CB THR A 33 10.038 0.045 -0.950 1.00 0.00 C ATOM 566 OG1 THR A 33 9.203 -1.047 -0.626 1.00 0.00 O ATOM 567 CG2 THR A 33 11.429 -0.223 -0.372 1.00 0.00 C ATOM 568 H THR A 33 7.785 0.754 -1.656 1.00 0.00 H ATOM 569 HA THR A 33 9.268 1.228 0.664 1.00 0.00 H ATOM 570 HB THR A 33 10.122 0.103 -2.038 1.00 0.00 H ATOM 571 HG1 THR A 33 8.484 -1.045 -1.281 1.00 0.00 H ATOM 572 HG21 THR A 33 11.401 -0.134 0.714 1.00 0.00 H ATOM 573 HG22 THR A 33 11.747 -1.228 -0.648 1.00 0.00 H ATOM 574 HG23 THR A 33 12.150 0.488 -0.776 1.00 0.00 H ATOM 575 N LYS A 34 10.094 3.323 -1.709 1.00 0.00 N ATOM 576 CA LYS A 34 10.813 4.552 -2.005 1.00 0.00 C ATOM 577 C LYS A 34 9.914 5.787 -1.902 1.00 0.00 C ATOM 578 O LYS A 34 10.298 6.850 -2.378 1.00 0.00 O ATOM 579 CB LYS A 34 11.417 4.442 -3.406 1.00 0.00 C ATOM 580 CG LYS A 34 12.432 3.300 -3.497 1.00 0.00 C ATOM 581 CD LYS A 34 13.385 3.549 -4.671 1.00 0.00 C ATOM 582 CE LYS A 34 14.076 2.241 -5.086 1.00 0.00 C ATOM 583 NZ LYS A 34 15.426 2.469 -5.641 1.00 0.00 N ATOM 584 H LYS A 34 9.360 3.068 -2.352 1.00 0.00 H ATOM 585 HA LYS A 34 11.625 4.714 -1.297 1.00 0.00 H ATOM 586 HB2 LYS A 34 10.627 4.292 -4.145 1.00 0.00 H ATOM 587 HB3 LYS A 34 11.913 5.382 -3.626 1.00 0.00 H ATOM 588 HG2 LYS A 34 13.012 3.255 -2.575 1.00 0.00 H ATOM 589 HG3 LYS A 34 11.887 2.362 -3.622 1.00 0.00 H ATOM 590 HD2 LYS A 34 12.819 3.943 -5.521 1.00 0.00 H ATOM 591 HD3 LYS A 34 14.106 4.308 -4.360 1.00 0.00 H ATOM 592 HE2 LYS A 34 14.165 1.578 -4.224 1.00 0.00 H ATOM 593 HE3 LYS A 34 13.452 1.745 -5.834 1.00 0.00 H ATOM 594 HZ1 LYS A 34 15.386 3.105 -6.426 1.00 0.00 H ATOM 595 HZ2 LYS A 34 16.031 2.857 -4.931 1.00 0.00 H ATOM 596 HZ3 LYS A 34 15.817 1.590 -5.952 1.00 0.00 H ATOM 597 N PHE A 35 8.739 5.662 -1.282 1.00 0.00 N ATOM 598 CA PHE A 35 7.801 6.766 -1.116 1.00 0.00 C ATOM 599 C PHE A 35 7.635 7.130 0.361 1.00 0.00 C ATOM 600 O PHE A 35 6.980 8.110 0.688 1.00 0.00 O ATOM 601 CB PHE A 35 6.474 6.391 -1.781 1.00 0.00 C ATOM 602 CG PHE A 35 5.377 7.432 -1.687 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.575 8.727 -2.203 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.171 7.122 -1.035 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.550 9.683 -2.125 1.00 0.00 C ATOM 606 CE2 PHE A 35 3.128 8.056 -1.005 1.00 0.00 C ATOM 607 CZ PHE A 35 3.320 9.343 -1.539 1.00 0.00 C ATOM 608 H PHE A 35 8.487 4.777 -0.854 1.00 0.00 H ATOM 609 HA PHE A 35 8.176 7.650 -1.623 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.667 6.203 -2.835 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.123 5.465 -1.335 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.517 8.994 -2.659 1.00 0.00 H ATOM 613 HD2 PHE A 35 4.046 6.185 -0.516 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.734 10.696 -2.456 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.216 7.793 -0.493 1.00 0.00 H ATOM 616 HZ PHE A 35 2.579 10.108 -1.383 1.00 0.00 H ATOM 617 N LEU A 36 8.250 6.364 1.264 1.00 0.00 N ATOM 618 CA LEU A 36 8.127 6.549 2.697 1.00 0.00 C ATOM 619 C LEU A 36 8.430 7.994 3.101 1.00 0.00 C ATOM 620 O LEU A 36 7.613 8.649 3.740 1.00 0.00 O ATOM 621 CB LEU A 36 9.062 5.550 3.395 1.00 0.00 C ATOM 622 CG LEU A 36 8.632 4.084 3.243 1.00 0.00 C ATOM 623 CD1 LEU A 36 9.541 3.166 4.069 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.180 3.882 3.687 1.00 0.00 C ATOM 625 H LEU A 36 8.817 5.598 0.946 1.00 0.00 H ATOM 626 HA LEU A 36 7.094 6.358 2.987 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.079 5.670 3.020 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.068 5.777 4.449 1.00 0.00 H ATOM 629 HG LEU A 36 8.733 3.789 2.201 1.00 0.00 H ATOM 630 HD11 LEU A 36 10.588 3.393 3.870 1.00 0.00 H ATOM 631 HD12 LEU A 36 9.337 3.284 5.135 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.352 2.129 3.796 1.00 0.00 H ATOM 633 HD21 LEU A 36 6.956 4.488 4.563 1.00 0.00 H ATOM 634 HD22 LEU A 36 6.499 4.146 2.878 1.00 0.00 H ATOM 635 HD23 LEU A 36 7.029 2.839 3.943 1.00 0.00 H ATOM 636 N GLU A 37 9.604 8.496 2.712 1.00 0.00 N ATOM 637 CA GLU A 37 10.024 9.847 3.051 1.00 0.00 C ATOM 638 C GLU A 37 9.265 10.865 2.188 1.00 0.00 C ATOM 639 O GLU A 37 8.729 11.843 2.702 1.00 0.00 O ATOM 640 CB GLU A 37 11.555 9.931 2.929 1.00 0.00 C ATOM 641 CG GLU A 37 12.185 11.019 3.816 1.00 0.00 C ATOM 642 CD GLU A 37 12.322 12.357 3.105 1.00 0.00 C ATOM 643 OE1 GLU A 37 13.076 12.379 2.108 1.00 0.00 O ATOM 644 OE2 GLU A 37 11.703 13.328 3.585 1.00 0.00 O ATOM 645 H GLU A 37 10.227 7.913 2.178 1.00 0.00 H ATOM 646 HA GLU A 37 9.757 10.024 4.094 1.00 0.00 H ATOM 647 HB2 GLU A 37 11.971 8.986 3.278 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.855 10.078 1.889 1.00 0.00 H ATOM 649 HG2 GLU A 37 11.617 11.147 4.737 1.00 0.00 H ATOM 650 HG3 GLU A 37 13.194 10.706 4.083 1.00 0.00 H ATOM 651 N GLU A 38 9.170 10.601 0.878 1.00 0.00 N ATOM 652 CA GLU A 38 8.494 11.483 -0.067 1.00 0.00 C ATOM 653 C GLU A 38 7.043 11.770 0.330 1.00 0.00 C ATOM 654 O GLU A 38 6.551 12.870 0.082 1.00 0.00 O ATOM 655 CB GLU A 38 8.525 10.855 -1.463 1.00 0.00 C ATOM 656 CG GLU A 38 9.893 10.953 -2.156 1.00 0.00 C ATOM 657 CD GLU A 38 9.771 11.672 -3.496 1.00 0.00 C ATOM 658 OE1 GLU A 38 9.111 11.092 -4.385 1.00 0.00 O ATOM 659 OE2 GLU A 38 10.310 12.793 -3.599 1.00 0.00 O ATOM 660 H GLU A 38 9.578 9.755 0.512 1.00 0.00 H ATOM 661 HA GLU A 38 9.018 12.439 -0.099 1.00 0.00 H ATOM 662 HB2 GLU A 38 8.227 9.815 -1.392 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.788 11.369 -2.077 1.00 0.00 H ATOM 664 HG2 GLU A 38 10.608 11.489 -1.531 1.00 0.00 H ATOM 665 HG3 GLU A 38 10.279 9.951 -2.347 1.00 0.00 H ATOM 666 N HIS A 39 6.337 10.778 0.882 1.00 0.00 N ATOM 667 CA HIS A 39 4.936 10.890 1.254 1.00 0.00 C ATOM 668 C HIS A 39 4.693 12.152 2.087 1.00 0.00 C ATOM 669 O HIS A 39 5.144 12.210 3.234 1.00 0.00 O ATOM 670 CB HIS A 39 4.497 9.636 2.017 1.00 0.00 C ATOM 671 CG HIS A 39 3.086 9.713 2.544 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.737 9.736 3.869 1.00 0.00 N ATOM 673 CD2 HIS A 39 1.927 9.676 1.818 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.397 9.689 3.936 1.00 0.00 C ATOM 675 NE2 HIS A 39 0.852 9.628 2.705 1.00 0.00 N ATOM 676 H HIS A 39 6.788 9.882 1.019 1.00 0.00 H ATOM 677 HA HIS A 39 4.363 10.913 0.335 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.572 8.769 1.363 1.00 0.00 H ATOM 679 HB3 HIS A 39 5.173 9.482 2.859 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.386 9.656 4.647 1.00 0.00 H ATOM 681 HD2 HIS A 39 1.849 9.664 0.750 1.00 0.00 H ATOM 682 HE1 HIS A 39 0.861 9.661 4.867 1.00 0.00 H ATOM 683 N PRO A 40 3.969 13.151 1.550 1.00 0.00 N ATOM 684 CA PRO A 40 3.687 14.388 2.256 1.00 0.00 C ATOM 685 C PRO A 40 2.689 14.084 3.372 1.00 0.00 C ATOM 686 O PRO A 40 1.480 14.241 3.216 1.00 0.00 O ATOM 687 CB PRO A 40 3.162 15.366 1.202 1.00 0.00 C ATOM 688 CG PRO A 40 2.589 14.468 0.112 1.00 0.00 C ATOM 689 CD PRO A 40 3.352 13.151 0.233 1.00 0.00 C ATOM 690 HA PRO A 40 4.602 14.800 2.687 1.00 0.00 H ATOM 691 HB2 PRO A 40 2.419 16.058 1.602 1.00 0.00 H ATOM 692 HB3 PRO A 40 3.992 15.929 0.783 1.00 0.00 H ATOM 693 HG2 PRO A 40 1.550 14.284 0.345 1.00 0.00 H ATOM 694 HG3 PRO A 40 2.681 14.910 -0.882 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.645 12.326 0.133 1.00 0.00 H ATOM 696 HD3 PRO A 40 4.112 13.094 -0.546 1.00 0.00 H ATOM 697 N GLY A 41 3.228 13.590 4.484 1.00 0.00 N ATOM 698 CA GLY A 41 2.483 13.054 5.604 1.00 0.00 C ATOM 699 C GLY A 41 3.382 12.174 6.471 1.00 0.00 C ATOM 700 O GLY A 41 3.177 12.109 7.682 1.00 0.00 O ATOM 701 H GLY A 41 4.231 13.436 4.464 1.00 0.00 H ATOM 702 HA2 GLY A 41 2.109 13.885 6.201 1.00 0.00 H ATOM 703 HA3 GLY A 41 1.641 12.460 5.248 1.00 0.00 H ATOM 704 N GLY A 42 4.385 11.508 5.874 1.00 0.00 N ATOM 705 CA GLY A 42 5.398 10.780 6.626 1.00 0.00 C ATOM 706 C GLY A 42 5.589 9.338 6.211 1.00 0.00 C ATOM 707 O GLY A 42 4.762 8.784 5.488 1.00 0.00 O ATOM 708 H GLY A 42 4.535 11.601 4.875 1.00 0.00 H ATOM 709 HA2 GLY A 42 6.348 11.314 6.632 1.00 0.00 H ATOM 710 HA3 GLY A 42 5.052 10.639 7.624 1.00 0.00 H ATOM 711 N GLU A 43 6.631 8.717 6.775 1.00 0.00 N ATOM 712 CA GLU A 43 6.917 7.312 6.570 1.00 0.00 C ATOM 713 C GLU A 43 6.101 6.462 7.552 1.00 0.00 C ATOM 714 O GLU A 43 5.528 5.449 7.167 1.00 0.00 O ATOM 715 CB GLU A 43 8.426 7.036 6.800 1.00 0.00 C ATOM 716 CG GLU A 43 8.742 5.545 7.087 1.00 0.00 C ATOM 717 CD GLU A 43 10.214 5.143 6.969 1.00 0.00 C ATOM 718 OE1 GLU A 43 10.977 5.912 6.348 1.00 0.00 O ATOM 719 OE2 GLU A 43 10.540 4.037 7.468 1.00 0.00 O ATOM 720 H GLU A 43 7.248 9.248 7.370 1.00 0.00 H ATOM 721 HA GLU A 43 6.601 7.148 5.518 1.00 0.00 H ATOM 722 HB2 GLU A 43 8.984 7.396 5.937 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.781 7.595 7.667 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.439 5.302 8.106 1.00 0.00 H ATOM 725 HG3 GLU A 43 8.177 4.911 6.409 1.00 0.00 H ATOM 726 N GLU A 44 6.100 6.822 8.843 1.00 0.00 N ATOM 727 CA GLU A 44 5.612 5.931 9.898 1.00 0.00 C ATOM 728 C GLU A 44 4.161 5.531 9.639 1.00 0.00 C ATOM 729 O GLU A 44 3.827 4.350 9.647 1.00 0.00 O ATOM 730 CB GLU A 44 5.803 6.565 11.282 1.00 0.00 C ATOM 731 CG GLU A 44 5.700 5.510 12.396 1.00 0.00 C ATOM 732 CD GLU A 44 6.026 6.094 13.767 1.00 0.00 C ATOM 733 OE1 GLU A 44 7.010 6.862 13.833 1.00 0.00 O ATOM 734 OE2 GLU A 44 5.292 5.761 14.720 1.00 0.00 O ATOM 735 H GLU A 44 6.600 7.656 9.107 1.00 0.00 H ATOM 736 HA GLU A 44 6.221 5.026 9.861 1.00 0.00 H ATOM 737 HB2 GLU A 44 6.797 7.009 11.339 1.00 0.00 H ATOM 738 HB3 GLU A 44 5.060 7.346 11.456 1.00 0.00 H ATOM 739 HG2 GLU A 44 4.695 5.087 12.425 1.00 0.00 H ATOM 740 HG3 GLU A 44 6.410 4.705 12.209 1.00 0.00 H ATOM 741 N VAL A 45 3.317 6.515 9.320 1.00 0.00 N ATOM 742 CA VAL A 45 1.962 6.277 8.864 1.00 0.00 C ATOM 743 C VAL A 45 1.944 5.223 7.747 1.00 0.00 C ATOM 744 O VAL A 45 1.141 4.292 7.786 1.00 0.00 O ATOM 745 CB VAL A 45 1.295 7.615 8.488 1.00 0.00 C ATOM 746 CG1 VAL A 45 1.143 8.512 9.723 1.00 0.00 C ATOM 747 CG2 VAL A 45 2.026 8.415 7.402 1.00 0.00 C ATOM 748 H VAL A 45 3.645 7.466 9.326 1.00 0.00 H ATOM 749 HA VAL A 45 1.400 5.853 9.699 1.00 0.00 H ATOM 750 HB VAL A 45 0.299 7.389 8.124 1.00 0.00 H ATOM 751 HG11 VAL A 45 0.709 7.947 10.548 1.00 0.00 H ATOM 752 HG12 VAL A 45 2.112 8.905 10.032 1.00 0.00 H ATOM 753 HG13 VAL A 45 0.483 9.348 9.486 1.00 0.00 H ATOM 754 HG21 VAL A 45 3.050 8.639 7.700 1.00 0.00 H ATOM 755 HG22 VAL A 45 2.035 7.855 6.473 1.00 0.00 H ATOM 756 HG23 VAL A 45 1.502 9.357 7.231 1.00 0.00 H ATOM 757 N LEU A 46 2.880 5.303 6.795 1.00 0.00 N ATOM 758 CA LEU A 46 3.024 4.291 5.762 1.00 0.00 C ATOM 759 C LEU A 46 3.445 2.931 6.310 1.00 0.00 C ATOM 760 O LEU A 46 2.959 1.908 5.833 1.00 0.00 O ATOM 761 CB LEU A 46 3.867 4.771 4.569 1.00 0.00 C ATOM 762 CG LEU A 46 3.027 5.449 3.474 1.00 0.00 C ATOM 763 CD1 LEU A 46 2.012 4.491 2.842 1.00 0.00 C ATOM 764 CD2 LEU A 46 2.253 6.645 4.001 1.00 0.00 C ATOM 765 H LEU A 46 3.626 5.980 6.884 1.00 0.00 H ATOM 766 HA LEU A 46 2.036 4.114 5.391 1.00 0.00 H ATOM 767 HB2 LEU A 46 4.641 5.463 4.890 1.00 0.00 H ATOM 768 HB3 LEU A 46 4.357 3.908 4.115 1.00 0.00 H ATOM 769 HG LEU A 46 3.713 5.823 2.708 1.00 0.00 H ATOM 770 HD11 LEU A 46 2.475 3.518 2.706 1.00 0.00 H ATOM 771 HD12 LEU A 46 1.129 4.372 3.467 1.00 0.00 H ATOM 772 HD13 LEU A 46 1.683 4.904 1.891 1.00 0.00 H ATOM 773 HD21 LEU A 46 2.964 7.307 4.483 1.00 0.00 H ATOM 774 HD22 LEU A 46 1.778 7.138 3.156 1.00 0.00 H ATOM 775 HD23 LEU A 46 1.482 6.347 4.711 1.00 0.00 H ATOM 776 N ARG A 47 4.325 2.904 7.309 1.00 0.00 N ATOM 777 CA ARG A 47 4.844 1.669 7.880 1.00 0.00 C ATOM 778 C ARG A 47 3.963 1.033 8.957 1.00 0.00 C ATOM 779 O ARG A 47 4.212 -0.111 9.332 1.00 0.00 O ATOM 780 CB ARG A 47 6.297 1.866 8.334 1.00 0.00 C ATOM 781 CG ARG A 47 7.226 1.334 7.243 1.00 0.00 C ATOM 782 CD ARG A 47 8.680 1.329 7.698 1.00 0.00 C ATOM 783 NE ARG A 47 8.901 0.289 8.710 1.00 0.00 N ATOM 784 CZ ARG A 47 10.091 0.039 9.271 1.00 0.00 C ATOM 785 NH1 ARG A 47 11.135 0.819 8.970 1.00 0.00 N ATOM 786 NH2 ARG A 47 10.216 -0.989 10.121 1.00 0.00 N ATOM 787 H ARG A 47 4.655 3.793 7.675 1.00 0.00 H ATOM 788 HA ARG A 47 4.825 0.919 7.097 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.521 2.924 8.491 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.475 1.327 9.263 1.00 0.00 H ATOM 791 HG2 ARG A 47 6.944 0.311 6.991 1.00 0.00 H ATOM 792 HG3 ARG A 47 7.129 1.969 6.361 1.00 0.00 H ATOM 793 HD2 ARG A 47 9.305 1.132 6.824 1.00 0.00 H ATOM 794 HD3 ARG A 47 8.922 2.317 8.092 1.00 0.00 H ATOM 795 HE ARG A 47 8.099 -0.274 8.960 1.00 0.00 H ATOM 796 HH11 ARG A 47 10.987 1.646 8.395 1.00 0.00 H ATOM 797 HH12 ARG A 47 12.064 0.632 9.316 1.00 0.00 H ATOM 798 HH21 ARG A 47 9.414 -1.561 10.345 1.00 0.00 H ATOM 799 HH22 ARG A 47 11.092 -1.188 10.579 1.00 0.00 H ATOM 800 N GLU A 48 2.937 1.734 9.432 1.00 0.00 N ATOM 801 CA GLU A 48 2.051 1.247 10.475 1.00 0.00 C ATOM 802 C GLU A 48 1.139 0.124 9.962 1.00 0.00 C ATOM 803 O GLU A 48 1.105 -0.963 10.532 1.00 0.00 O ATOM 804 CB GLU A 48 1.261 2.439 11.038 1.00 0.00 C ATOM 805 CG GLU A 48 1.846 2.895 12.383 1.00 0.00 C ATOM 806 CD GLU A 48 1.521 1.903 13.494 1.00 0.00 C ATOM 807 OE1 GLU A 48 0.309 1.701 13.724 1.00 0.00 O ATOM 808 OE2 GLU A 48 2.480 1.355 14.076 1.00 0.00 O ATOM 809 H GLU A 48 2.866 2.707 9.163 1.00 0.00 H ATOM 810 HA GLU A 48 2.661 0.816 11.271 1.00 0.00 H ATOM 811 HB2 GLU A 48 1.271 3.280 10.344 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.225 2.152 11.188 1.00 0.00 H ATOM 813 HG2 GLU A 48 2.927 3.015 12.297 1.00 0.00 H ATOM 814 HG3 GLU A 48 1.414 3.856 12.660 1.00 0.00 H ATOM 815 N GLN A 49 0.380 0.387 8.891 1.00 0.00 N ATOM 816 CA GLN A 49 -0.620 -0.558 8.384 1.00 0.00 C ATOM 817 C GLN A 49 -0.056 -1.505 7.319 1.00 0.00 C ATOM 818 O GLN A 49 -0.695 -2.487 6.946 1.00 0.00 O ATOM 819 CB GLN A 49 -1.826 0.203 7.817 1.00 0.00 C ATOM 820 CG GLN A 49 -3.078 0.077 8.704 1.00 0.00 C ATOM 821 CD GLN A 49 -3.494 -1.367 9.007 1.00 0.00 C ATOM 822 OE1 GLN A 49 -3.260 -2.286 8.230 1.00 0.00 O ATOM 823 NE2 GLN A 49 -4.089 -1.597 10.174 1.00 0.00 N ATOM 824 H GLN A 49 0.508 1.275 8.428 1.00 0.00 H ATOM 825 HA GLN A 49 -0.947 -1.192 9.207 1.00 0.00 H ATOM 826 HB2 GLN A 49 -1.590 1.261 7.694 1.00 0.00 H ATOM 827 HB3 GLN A 49 -2.022 -0.201 6.826 1.00 0.00 H ATOM 828 HG2 GLN A 49 -2.875 0.591 9.644 1.00 0.00 H ATOM 829 HG3 GLN A 49 -3.912 0.574 8.210 1.00 0.00 H ATOM 830 HE21 GLN A 49 -4.258 -0.847 10.825 1.00 0.00 H ATOM 831 HE22 GLN A 49 -4.327 -2.548 10.403 1.00 0.00 H ATOM 832 N ALA A 50 1.110 -1.165 6.779 1.00 0.00 N ATOM 833 CA ALA A 50 1.854 -1.980 5.833 1.00 0.00 C ATOM 834 C ALA A 50 1.802 -3.471 6.148 1.00 0.00 C ATOM 835 O ALA A 50 1.875 -3.879 7.306 1.00 0.00 O ATOM 836 CB ALA A 50 3.290 -1.484 5.777 1.00 0.00 C ATOM 837 H ALA A 50 1.481 -0.269 7.043 1.00 0.00 H ATOM 838 HA ALA A 50 1.404 -1.845 4.857 1.00 0.00 H ATOM 839 HB1 ALA A 50 3.725 -1.482 6.776 1.00 0.00 H ATOM 840 HB2 ALA A 50 3.880 -2.117 5.113 1.00 0.00 H ATOM 841 HB3 ALA A 50 3.269 -0.470 5.388 1.00 0.00 H ATOM 842 N GLY A 51 1.673 -4.278 5.093 1.00 0.00 N ATOM 843 CA GLY A 51 1.435 -5.707 5.213 1.00 0.00 C ATOM 844 C GLY A 51 0.201 -5.976 6.075 1.00 0.00 C ATOM 845 O GLY A 51 0.277 -6.688 7.074 1.00 0.00 O ATOM 846 H GLY A 51 1.781 -3.868 4.170 1.00 0.00 H ATOM 847 HA2 GLY A 51 1.275 -6.125 4.221 1.00 0.00 H ATOM 848 HA3 GLY A 51 2.301 -6.189 5.659 1.00 0.00 H ATOM 849 N GLY A 52 -0.935 -5.406 5.672 1.00 0.00 N ATOM 850 CA GLY A 52 -2.206 -5.541 6.364 1.00 0.00 C ATOM 851 C GLY A 52 -3.292 -4.909 5.500 1.00 0.00 C ATOM 852 O GLY A 52 -3.491 -5.361 4.378 1.00 0.00 O ATOM 853 H GLY A 52 -0.922 -4.831 4.844 1.00 0.00 H ATOM 854 HA2 GLY A 52 -2.438 -6.599 6.497 1.00 0.00 H ATOM 855 HA3 GLY A 52 -2.152 -5.057 7.339 1.00 0.00 H ATOM 856 N ASP A 53 -3.943 -3.846 5.983 1.00 0.00 N ATOM 857 CA ASP A 53 -4.971 -3.099 5.265 1.00 0.00 C ATOM 858 C ASP A 53 -4.745 -1.624 5.516 1.00 0.00 C ATOM 859 O ASP A 53 -5.196 -1.069 6.517 1.00 0.00 O ATOM 860 CB ASP A 53 -6.367 -3.422 5.792 1.00 0.00 C ATOM 861 CG ASP A 53 -7.034 -4.580 5.086 1.00 0.00 C ATOM 862 OD1 ASP A 53 -7.369 -4.428 3.895 1.00 0.00 O ATOM 863 OD2 ASP A 53 -7.255 -5.575 5.806 1.00 0.00 O ATOM 864 H ASP A 53 -3.646 -3.464 6.877 1.00 0.00 H ATOM 865 HA ASP A 53 -4.922 -3.274 4.188 1.00 0.00 H ATOM 866 HB2 ASP A 53 -6.277 -3.574 6.862 1.00 0.00 H ATOM 867 HB3 ASP A 53 -7.034 -2.574 5.631 1.00 0.00 H ATOM 868 N ALA A 54 -4.087 -0.955 4.578 1.00 0.00 N ATOM 869 CA ALA A 54 -3.969 0.475 4.681 1.00 0.00 C ATOM 870 C ALA A 54 -5.230 1.162 4.153 1.00 0.00 C ATOM 871 O ALA A 54 -5.362 2.364 4.365 1.00 0.00 O ATOM 872 CB ALA A 54 -2.684 0.898 3.992 1.00 0.00 C ATOM 873 H ALA A 54 -3.810 -1.396 3.711 1.00 0.00 H ATOM 874 HA ALA A 54 -3.868 0.787 5.720 1.00 0.00 H ATOM 875 HB1 ALA A 54 -2.499 0.269 3.127 1.00 0.00 H ATOM 876 HB2 ALA A 54 -2.795 1.928 3.690 1.00 0.00 H ATOM 877 HB3 ALA A 54 -1.847 0.810 4.682 1.00 0.00 H ATOM 878 N THR A 55 -6.162 0.436 3.508 1.00 0.00 N ATOM 879 CA THR A 55 -7.450 0.991 3.100 1.00 0.00 C ATOM 880 C THR A 55 -8.126 1.737 4.247 1.00 0.00 C ATOM 881 O THR A 55 -8.268 2.953 4.130 1.00 0.00 O ATOM 882 CB THR A 55 -8.374 -0.068 2.477 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.824 -0.453 1.241 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.756 0.514 2.159 1.00 0.00 C ATOM 885 H THR A 55 -5.996 -0.542 3.313 1.00 0.00 H ATOM 886 HA THR A 55 -7.224 1.731 2.330 1.00 0.00 H ATOM 887 HB THR A 55 -8.479 -0.936 3.134 1.00 0.00 H ATOM 888 HG1 THR A 55 -7.712 0.358 0.738 1.00 0.00 H ATOM 889 HG21 THR A 55 -9.658 1.462 1.626 1.00 0.00 H ATOM 890 HG22 THR A 55 -10.313 -0.185 1.534 1.00 0.00 H ATOM 891 HG23 THR A 55 -10.322 0.678 3.077 1.00 0.00 H ATOM 892 N GLU A 56 -8.523 1.050 5.330 1.00 0.00 N ATOM 893 CA GLU A 56 -9.132 1.675 6.499 1.00 0.00 C ATOM 894 C GLU A 56 -8.495 3.038 6.807 1.00 0.00 C ATOM 895 O GLU A 56 -9.188 4.045 6.894 1.00 0.00 O ATOM 896 CB GLU A 56 -9.026 0.751 7.731 1.00 0.00 C ATOM 897 CG GLU A 56 -10.023 -0.424 7.761 1.00 0.00 C ATOM 898 CD GLU A 56 -9.522 -1.647 6.996 1.00 0.00 C ATOM 899 OE1 GLU A 56 -9.374 -1.485 5.764 1.00 0.00 O ATOM 900 OE2 GLU A 56 -9.264 -2.692 7.652 1.00 0.00 O ATOM 901 H GLU A 56 -8.540 0.025 5.324 1.00 0.00 H ATOM 902 HA GLU A 56 -10.185 1.853 6.274 1.00 0.00 H ATOM 903 HB2 GLU A 56 -8.012 0.356 7.820 1.00 0.00 H ATOM 904 HB3 GLU A 56 -9.229 1.362 8.612 1.00 0.00 H ATOM 905 HG2 GLU A 56 -10.175 -0.719 8.800 1.00 0.00 H ATOM 906 HG3 GLU A 56 -10.985 -0.102 7.362 1.00 0.00 H ATOM 907 N ASN A 57 -7.168 3.069 6.947 1.00 0.00 N ATOM 908 CA ASN A 57 -6.434 4.261 7.363 1.00 0.00 C ATOM 909 C ASN A 57 -6.489 5.352 6.279 1.00 0.00 C ATOM 910 O ASN A 57 -6.832 6.507 6.528 1.00 0.00 O ATOM 911 CB ASN A 57 -4.994 3.840 7.690 1.00 0.00 C ATOM 912 CG ASN A 57 -4.361 4.705 8.774 1.00 0.00 C ATOM 913 OD1 ASN A 57 -4.577 5.909 8.834 1.00 0.00 O ATOM 914 ND2 ASN A 57 -3.566 4.091 9.647 1.00 0.00 N ATOM 915 H ASN A 57 -6.656 2.220 6.758 1.00 0.00 H ATOM 916 HA ASN A 57 -6.907 4.643 8.270 1.00 0.00 H ATOM 917 HB2 ASN A 57 -5.006 2.813 8.056 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.373 3.869 6.793 1.00 0.00 H ATOM 919 HD21 ASN A 57 -3.381 3.104 9.572 1.00 0.00 H ATOM 920 HD22 ASN A 57 -3.150 4.636 10.388 1.00 0.00 H ATOM 921 N PHE A 58 -6.169 4.960 5.045 1.00 0.00 N ATOM 922 CA PHE A 58 -6.225 5.807 3.861 1.00 0.00 C ATOM 923 C PHE A 58 -7.602 6.470 3.701 1.00 0.00 C ATOM 924 O PHE A 58 -7.661 7.649 3.339 1.00 0.00 O ATOM 925 CB PHE A 58 -5.847 4.953 2.643 1.00 0.00 C ATOM 926 CG PHE A 58 -6.117 5.576 1.291 1.00 0.00 C ATOM 927 CD1 PHE A 58 -7.357 5.351 0.662 1.00 0.00 C ATOM 928 CD2 PHE A 58 -5.124 6.323 0.631 1.00 0.00 C ATOM 929 CE1 PHE A 58 -7.612 5.891 -0.609 1.00 0.00 C ATOM 930 CE2 PHE A 58 -5.369 6.840 -0.651 1.00 0.00 C ATOM 931 CZ PHE A 58 -6.618 6.637 -1.266 1.00 0.00 C ATOM 932 H PHE A 58 -5.942 3.981 4.912 1.00 0.00 H ATOM 933 HA PHE A 58 -5.481 6.596 3.970 1.00 0.00 H ATOM 934 HB2 PHE A 58 -4.791 4.696 2.716 1.00 0.00 H ATOM 935 HB3 PHE A 58 -6.410 4.022 2.685 1.00 0.00 H ATOM 936 HD1 PHE A 58 -8.128 4.776 1.160 1.00 0.00 H ATOM 937 HD2 PHE A 58 -4.170 6.509 1.105 1.00 0.00 H ATOM 938 HE1 PHE A 58 -8.575 5.729 -1.070 1.00 0.00 H ATOM 939 HE2 PHE A 58 -4.612 7.432 -1.147 1.00 0.00 H ATOM 940 HZ PHE A 58 -6.818 7.073 -2.233 1.00 0.00 H ATOM 941 N GLU A 59 -8.678 5.713 3.956 1.00 0.00 N ATOM 942 CA GLU A 59 -10.071 6.153 3.851 1.00 0.00 C ATOM 943 C GLU A 59 -10.474 7.003 5.056 1.00 0.00 C ATOM 944 O GLU A 59 -11.186 7.989 4.899 1.00 0.00 O ATOM 945 CB GLU A 59 -11.020 4.941 3.730 1.00 0.00 C ATOM 946 CG GLU A 59 -11.498 4.667 2.296 1.00 0.00 C ATOM 947 CD GLU A 59 -12.609 5.612 1.835 1.00 0.00 C ATOM 948 OE1 GLU A 59 -12.414 6.839 1.955 1.00 0.00 O ATOM 949 OE2 GLU A 59 -13.627 5.087 1.335 1.00 0.00 O ATOM 950 H GLU A 59 -8.517 4.761 4.270 1.00 0.00 H ATOM 951 HA GLU A 59 -10.151 6.789 2.962 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.532 4.048 4.118 1.00 0.00 H ATOM 953 HB3 GLU A 59 -11.909 5.112 4.339 1.00 0.00 H ATOM 954 HG2 GLU A 59 -10.664 4.730 1.600 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.902 3.655 2.262 1.00 0.00 H ATOM 956 N ASP A 60 -10.026 6.633 6.260 1.00 0.00 N ATOM 957 CA ASP A 60 -10.245 7.427 7.467 1.00 0.00 C ATOM 958 C ASP A 60 -9.831 8.878 7.205 1.00 0.00 C ATOM 959 O ASP A 60 -10.545 9.820 7.542 1.00 0.00 O ATOM 960 CB ASP A 60 -9.463 6.815 8.635 1.00 0.00 C ATOM 961 CG ASP A 60 -9.795 7.496 9.956 1.00 0.00 C ATOM 962 OD1 ASP A 60 -10.994 7.501 10.306 1.00 0.00 O ATOM 963 OD2 ASP A 60 -8.840 7.969 10.608 1.00 0.00 O ATOM 964 H ASP A 60 -9.501 5.769 6.351 1.00 0.00 H ATOM 965 HA ASP A 60 -11.310 7.400 7.702 1.00 0.00 H ATOM 966 HB2 ASP A 60 -9.717 5.760 8.730 1.00 0.00 H ATOM 967 HB3 ASP A 60 -8.393 6.903 8.452 1.00 0.00 H ATOM 968 N VAL A 61 -8.695 9.041 6.519 1.00 0.00 N ATOM 969 CA VAL A 61 -8.286 10.317 5.949 1.00 0.00 C ATOM 970 C VAL A 61 -9.153 10.716 4.747 1.00 0.00 C ATOM 971 O VAL A 61 -9.645 11.840 4.697 1.00 0.00 O ATOM 972 CB VAL A 61 -6.776 10.286 5.662 1.00 0.00 C ATOM 973 CG1 VAL A 61 -6.334 11.412 4.717 1.00 0.00 C ATOM 974 CG2 VAL A 61 -6.015 10.418 6.987 1.00 0.00 C ATOM 975 H VAL A 61 -8.138 8.211 6.339 1.00 0.00 H ATOM 976 HA VAL A 61 -8.451 11.099 6.683 1.00 0.00 H ATOM 977 HB VAL A 61 -6.522 9.321 5.226 1.00 0.00 H ATOM 978 HG11 VAL A 61 -6.699 12.373 5.083 1.00 0.00 H ATOM 979 HG12 VAL A 61 -5.245 11.444 4.662 1.00 0.00 H ATOM 980 HG13 VAL A 61 -6.722 11.241 3.714 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.341 9.649 7.687 1.00 0.00 H ATOM 982 HG22 VAL A 61 -4.946 10.304 6.810 1.00 0.00 H ATOM 983 HG23 VAL A 61 -6.201 11.399 7.426 1.00 0.00 H ATOM 984 N GLY A 62 -9.317 9.832 3.760 1.00 0.00 N ATOM 985 CA GLY A 62 -10.073 10.138 2.554 1.00 0.00 C ATOM 986 C GLY A 62 -9.226 11.049 1.672 1.00 0.00 C ATOM 987 O GLY A 62 -9.516 12.231 1.502 1.00 0.00 O ATOM 988 H GLY A 62 -8.888 8.919 3.839 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.292 9.211 2.021 1.00 0.00 H ATOM 990 HA3 GLY A 62 -11.018 10.622 2.806 1.00 0.00 H ATOM 991 N HIS A 63 -8.134 10.480 1.159 1.00 0.00 N ATOM 992 CA HIS A 63 -7.066 11.191 0.469 1.00 0.00 C ATOM 993 C HIS A 63 -7.519 12.069 -0.703 1.00 0.00 C ATOM 994 O HIS A 63 -8.582 11.873 -1.293 1.00 0.00 O ATOM 995 CB HIS A 63 -6.061 10.166 -0.047 1.00 0.00 C ATOM 996 CG HIS A 63 -5.020 9.766 0.959 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.216 9.112 2.155 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.682 10.004 0.825 1.00 0.00 C ATOM 999 CE1 HIS A 63 -4.000 8.965 2.716 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -3.027 9.476 1.931 1.00 0.00 N ATOM 1001 H HIS A 63 -7.992 9.503 1.363 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.575 11.843 1.195 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -6.592 9.289 -0.415 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.534 10.599 -0.893 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -6.097 8.773 2.533 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.211 10.524 0.010 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.854 8.489 3.672 1.00 0.00 H ATOM 1008 N SER A 64 -6.639 13.003 -1.078 1.00 0.00 N ATOM 1009 CA SER A 64 -6.819 13.891 -2.209 1.00 0.00 C ATOM 1010 C SER A 64 -6.890 13.136 -3.538 1.00 0.00 C ATOM 1011 O SER A 64 -6.440 11.996 -3.689 1.00 0.00 O ATOM 1012 CB SER A 64 -5.661 14.896 -2.245 1.00 0.00 C ATOM 1013 OG SER A 64 -4.424 14.203 -2.248 1.00 0.00 O ATOM 1014 H SER A 64 -5.751 13.069 -0.602 1.00 0.00 H ATOM 1015 HA SER A 64 -7.749 14.441 -2.062 1.00 0.00 H ATOM 1016 HB2 SER A 64 -5.729 15.529 -3.132 1.00 0.00 H ATOM 1017 HB3 SER A 64 -5.732 15.538 -1.371 1.00 0.00 H ATOM 1018 HG SER A 64 -3.707 14.845 -2.209 1.00 0.00 H ATOM 1019 N THR A 65 -7.416 13.846 -4.534 1.00 0.00 N ATOM 1020 CA THR A 65 -7.431 13.406 -5.919 1.00 0.00 C ATOM 1021 C THR A 65 -6.004 13.143 -6.409 1.00 0.00 C ATOM 1022 O THR A 65 -5.744 12.077 -6.971 1.00 0.00 O ATOM 1023 CB THR A 65 -8.201 14.440 -6.750 1.00 0.00 C ATOM 1024 OG1 THR A 65 -9.543 14.441 -6.302 1.00 0.00 O ATOM 1025 CG2 THR A 65 -8.166 14.141 -8.248 1.00 0.00 C ATOM 1026 H THR A 65 -7.760 14.772 -4.323 1.00 0.00 H ATOM 1027 HA THR A 65 -7.967 12.460 -5.960 1.00 0.00 H ATOM 1028 HB THR A 65 -7.784 15.436 -6.588 1.00 0.00 H ATOM 1029 HG1 THR A 65 -9.919 13.568 -6.444 1.00 0.00 H ATOM 1030 HG21 THR A 65 -8.424 13.101 -8.441 1.00 0.00 H ATOM 1031 HG22 THR A 65 -8.874 14.792 -8.764 1.00 0.00 H ATOM 1032 HG23 THR A 65 -7.166 14.342 -8.639 1.00 0.00 H ATOM 1033 N ASP A 66 -5.079 14.072 -6.139 1.00 0.00 N ATOM 1034 CA ASP A 66 -3.654 13.900 -6.400 1.00 0.00 C ATOM 1035 C ASP A 66 -3.194 12.527 -5.928 1.00 0.00 C ATOM 1036 O ASP A 66 -2.636 11.749 -6.697 1.00 0.00 O ATOM 1037 CB ASP A 66 -2.845 14.983 -5.679 1.00 0.00 C ATOM 1038 CG ASP A 66 -3.004 16.333 -6.351 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -4.131 16.865 -6.239 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -2.007 16.799 -6.941 1.00 0.00 O ATOM 1041 H ASP A 66 -5.356 14.966 -5.756 1.00 0.00 H ATOM 1042 HA ASP A 66 -3.477 13.986 -7.474 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -3.155 15.071 -4.639 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -1.789 14.713 -5.707 1.00 0.00 H ATOM 1045 N ALA A 67 -3.442 12.214 -4.655 1.00 0.00 N ATOM 1046 CA ALA A 67 -3.081 10.913 -4.120 1.00 0.00 C ATOM 1047 C ALA A 67 -3.682 9.784 -4.947 1.00 0.00 C ATOM 1048 O ALA A 67 -2.961 8.854 -5.300 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.479 10.791 -2.654 1.00 0.00 C ATOM 1050 H ALA A 67 -3.918 12.884 -4.062 1.00 0.00 H ATOM 1051 HA ALA A 67 -1.995 10.820 -4.185 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -4.064 11.648 -2.327 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -4.047 9.873 -2.488 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -2.569 10.744 -2.068 1.00 0.00 H ATOM 1055 N ARG A 68 -4.982 9.839 -5.255 1.00 0.00 N ATOM 1056 CA ARG A 68 -5.610 8.799 -6.064 1.00 0.00 C ATOM 1057 C ARG A 68 -4.850 8.544 -7.369 1.00 0.00 C ATOM 1058 O ARG A 68 -4.578 7.385 -7.695 1.00 0.00 O ATOM 1059 CB ARG A 68 -7.091 9.094 -6.342 1.00 0.00 C ATOM 1060 CG ARG A 68 -7.978 8.831 -5.116 1.00 0.00 C ATOM 1061 CD ARG A 68 -9.321 8.238 -5.565 1.00 0.00 C ATOM 1062 NE ARG A 68 -10.175 7.884 -4.419 1.00 0.00 N ATOM 1063 CZ ARG A 68 -11.273 7.110 -4.497 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -11.677 6.655 -5.689 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -11.957 6.791 -3.391 1.00 0.00 N ATOM 1066 H ARG A 68 -5.524 10.644 -4.950 1.00 0.00 H ATOM 1067 HA ARG A 68 -5.551 7.864 -5.503 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.230 10.117 -6.690 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.398 8.431 -7.151 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -7.490 8.111 -4.458 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -8.122 9.763 -4.567 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -9.832 8.963 -6.201 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -9.102 7.335 -6.140 1.00 0.00 H ATOM 1074 HE ARG A 68 -9.897 8.255 -3.520 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -11.172 6.928 -6.518 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -12.493 6.070 -5.787 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -11.666 7.127 -2.483 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -12.781 6.209 -3.429 1.00 0.00 H ATOM 1079 N GLU A 69 -4.506 9.588 -8.127 1.00 0.00 N ATOM 1080 CA GLU A 69 -3.748 9.373 -9.354 1.00 0.00 C ATOM 1081 C GLU A 69 -2.318 8.904 -9.050 1.00 0.00 C ATOM 1082 O GLU A 69 -1.804 8.009 -9.721 1.00 0.00 O ATOM 1083 CB GLU A 69 -3.832 10.573 -10.305 1.00 0.00 C ATOM 1084 CG GLU A 69 -3.386 11.911 -9.718 1.00 0.00 C ATOM 1085 CD GLU A 69 -3.534 13.002 -10.767 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -2.596 13.130 -11.582 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -4.611 13.636 -10.772 1.00 0.00 O ATOM 1088 H GLU A 69 -4.719 10.536 -7.820 1.00 0.00 H ATOM 1089 HA GLU A 69 -4.228 8.555 -9.893 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -3.222 10.371 -11.187 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -4.867 10.692 -10.631 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -4.013 12.178 -8.872 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -2.344 11.867 -9.400 1.00 0.00 H ATOM 1094 N LEU A 70 -1.677 9.445 -8.013 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.316 9.072 -7.656 1.00 0.00 C ATOM 1096 C LEU A 70 -0.229 7.593 -7.267 1.00 0.00 C ATOM 1097 O LEU A 70 0.731 6.913 -7.618 1.00 0.00 O ATOM 1098 CB LEU A 70 0.196 9.978 -6.529 1.00 0.00 C ATOM 1099 CG LEU A 70 1.689 10.304 -6.672 1.00 0.00 C ATOM 1100 CD1 LEU A 70 1.924 11.202 -7.900 1.00 0.00 C ATOM 1101 CD2 LEU A 70 2.160 11.020 -5.401 1.00 0.00 C ATOM 1102 H LEU A 70 -2.129 10.183 -7.481 1.00 0.00 H ATOM 1103 HA LEU A 70 0.292 9.220 -8.547 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -0.338 10.925 -6.535 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.007 9.497 -5.574 1.00 0.00 H ATOM 1106 HG LEU A 70 2.268 9.385 -6.785 1.00 0.00 H ATOM 1107 HD11 LEU A 70 1.073 11.866 -8.059 1.00 0.00 H ATOM 1108 HD12 LEU A 70 2.817 11.812 -7.763 1.00 0.00 H ATOM 1109 HD13 LEU A 70 2.065 10.591 -8.791 1.00 0.00 H ATOM 1110 HD21 LEU A 70 1.553 11.907 -5.225 1.00 0.00 H ATOM 1111 HD22 LEU A 70 2.072 10.349 -4.547 1.00 0.00 H ATOM 1112 HD23 LEU A 70 3.205 11.314 -5.506 1.00 0.00 H ATOM 1113 N SER A 71 -1.243 7.077 -6.566 1.00 0.00 N ATOM 1114 CA SER A 71 -1.343 5.672 -6.202 1.00 0.00 C ATOM 1115 C SER A 71 -1.047 4.787 -7.415 1.00 0.00 C ATOM 1116 O SER A 71 -0.245 3.867 -7.329 1.00 0.00 O ATOM 1117 CB SER A 71 -2.733 5.363 -5.629 1.00 0.00 C ATOM 1118 OG SER A 71 -3.068 6.223 -4.561 1.00 0.00 O ATOM 1119 H SER A 71 -1.988 7.699 -6.286 1.00 0.00 H ATOM 1120 HA SER A 71 -0.601 5.462 -5.431 1.00 0.00 H ATOM 1121 HB2 SER A 71 -3.491 5.439 -6.408 1.00 0.00 H ATOM 1122 HB3 SER A 71 -2.734 4.346 -5.239 1.00 0.00 H ATOM 1123 HG SER A 71 -3.009 7.140 -4.849 1.00 0.00 H ATOM 1124 N LYS A 72 -1.664 5.073 -8.563 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.458 4.307 -9.778 1.00 0.00 C ATOM 1126 C LYS A 72 0.024 4.224 -10.156 1.00 0.00 C ATOM 1127 O LYS A 72 0.513 3.141 -10.455 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.348 4.895 -10.872 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.729 4.216 -10.812 1.00 0.00 C ATOM 1130 CD LYS A 72 -4.890 5.124 -11.242 1.00 0.00 C ATOM 1131 CE LYS A 72 -5.307 4.900 -12.702 1.00 0.00 C ATOM 1132 NZ LYS A 72 -6.358 5.852 -13.120 1.00 0.00 N ATOM 1133 H LYS A 72 -2.218 5.913 -8.645 1.00 0.00 H ATOM 1134 HA LYS A 72 -1.783 3.285 -9.604 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -2.436 5.966 -10.728 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -1.862 4.748 -11.826 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -3.703 3.294 -11.399 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -3.924 3.941 -9.773 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -5.742 4.886 -10.601 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -4.623 6.168 -11.063 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -4.441 5.003 -13.361 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -5.694 3.883 -12.798 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -7.006 6.019 -12.363 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -5.939 6.733 -13.389 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -6.868 5.481 -13.910 1.00 0.00 H ATOM 1146 N THR A 73 0.765 5.328 -10.075 1.00 0.00 N ATOM 1147 CA THR A 73 2.212 5.318 -10.274 1.00 0.00 C ATOM 1148 C THR A 73 2.941 4.327 -9.344 1.00 0.00 C ATOM 1149 O THR A 73 4.009 3.837 -9.705 1.00 0.00 O ATOM 1150 CB THR A 73 2.731 6.763 -10.182 1.00 0.00 C ATOM 1151 OG1 THR A 73 2.469 7.419 -11.405 1.00 0.00 O ATOM 1152 CG2 THR A 73 4.219 6.871 -9.863 1.00 0.00 C ATOM 1153 H THR A 73 0.338 6.180 -9.742 1.00 0.00 H ATOM 1154 HA THR A 73 2.407 4.964 -11.289 1.00 0.00 H ATOM 1155 HB THR A 73 2.218 7.310 -9.396 1.00 0.00 H ATOM 1156 HG1 THR A 73 1.532 7.343 -11.602 1.00 0.00 H ATOM 1157 HG21 THR A 73 4.799 6.281 -10.570 1.00 0.00 H ATOM 1158 HG22 THR A 73 4.519 7.917 -9.922 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.389 6.516 -8.847 1.00 0.00 H ATOM 1160 N TYR A 74 2.383 4.009 -8.171 1.00 0.00 N ATOM 1161 CA TYR A 74 2.979 3.071 -7.223 1.00 0.00 C ATOM 1162 C TYR A 74 2.350 1.684 -7.301 1.00 0.00 C ATOM 1163 O TYR A 74 2.802 0.766 -6.613 1.00 0.00 O ATOM 1164 CB TYR A 74 2.817 3.622 -5.807 1.00 0.00 C ATOM 1165 CG TYR A 74 3.649 4.856 -5.542 1.00 0.00 C ATOM 1166 CD1 TYR A 74 5.051 4.766 -5.602 1.00 0.00 C ATOM 1167 CD2 TYR A 74 3.035 6.083 -5.227 1.00 0.00 C ATOM 1168 CE1 TYR A 74 5.834 5.918 -5.448 1.00 0.00 C ATOM 1169 CE2 TYR A 74 3.825 7.225 -5.017 1.00 0.00 C ATOM 1170 CZ TYR A 74 5.219 7.151 -5.182 1.00 0.00 C ATOM 1171 OH TYR A 74 5.988 8.270 -5.103 1.00 0.00 O ATOM 1172 H TYR A 74 1.450 4.340 -7.953 1.00 0.00 H ATOM 1173 HA TYR A 74 4.043 2.939 -7.424 1.00 0.00 H ATOM 1174 HB2 TYR A 74 1.764 3.828 -5.611 1.00 0.00 H ATOM 1175 HB3 TYR A 74 3.133 2.843 -5.115 1.00 0.00 H ATOM 1176 HD1 TYR A 74 5.529 3.816 -5.794 1.00 0.00 H ATOM 1177 HD2 TYR A 74 1.961 6.152 -5.160 1.00 0.00 H ATOM 1178 HE1 TYR A 74 6.908 5.858 -5.538 1.00 0.00 H ATOM 1179 HE2 TYR A 74 3.355 8.159 -4.750 1.00 0.00 H ATOM 1180 HH TYR A 74 5.506 9.042 -4.798 1.00 0.00 H ATOM 1181 N ILE A 75 1.282 1.531 -8.087 1.00 0.00 N ATOM 1182 CA ILE A 75 0.558 0.280 -8.153 1.00 0.00 C ATOM 1183 C ILE A 75 1.477 -0.753 -8.783 1.00 0.00 C ATOM 1184 O ILE A 75 2.020 -0.537 -9.863 1.00 0.00 O ATOM 1185 CB ILE A 75 -0.782 0.472 -8.879 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.863 -0.436 -8.275 1.00 0.00 C ATOM 1187 CG2 ILE A 75 -0.726 0.254 -10.399 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -3.249 0.070 -8.670 1.00 0.00 C ATOM 1189 H ILE A 75 0.968 2.296 -8.672 1.00 0.00 H ATOM 1190 HA ILE A 75 0.337 -0.010 -7.127 1.00 0.00 H ATOM 1191 HB ILE A 75 -1.064 1.504 -8.677 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -1.733 -1.466 -8.608 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -1.809 -0.425 -7.188 1.00 0.00 H ATOM 1194 HG21 ILE A 75 0.118 0.780 -10.840 1.00 0.00 H ATOM 1195 HG22 ILE A 75 -0.625 -0.809 -10.625 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -1.635 0.627 -10.869 1.00 0.00 H ATOM 1197 HD11 ILE A 75 -3.337 1.136 -8.457 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -3.441 -0.110 -9.726 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -3.980 -0.464 -8.079 1.00 0.00 H ATOM 1200 N ILE A 76 1.683 -1.860 -8.080 1.00 0.00 N ATOM 1201 CA ILE A 76 2.482 -2.950 -8.601 1.00 0.00 C ATOM 1202 C ILE A 76 1.528 -3.996 -9.161 1.00 0.00 C ATOM 1203 O ILE A 76 1.714 -4.476 -10.277 1.00 0.00 O ATOM 1204 CB ILE A 76 3.457 -3.469 -7.530 1.00 0.00 C ATOM 1205 CG1 ILE A 76 2.811 -3.650 -6.151 1.00 0.00 C ATOM 1206 CG2 ILE A 76 4.654 -2.514 -7.437 1.00 0.00 C ATOM 1207 CD1 ILE A 76 3.778 -4.279 -5.157 1.00 0.00 C ATOM 1208 H ILE A 76 1.192 -1.985 -7.200 1.00 0.00 H ATOM 1209 HA ILE A 76 3.090 -2.626 -9.446 1.00 0.00 H ATOM 1210 HB ILE A 76 3.832 -4.437 -7.848 1.00 0.00 H ATOM 1211 HG12 ILE A 76 2.505 -2.687 -5.747 1.00 0.00 H ATOM 1212 HG13 ILE A 76 1.949 -4.309 -6.237 1.00 0.00 H ATOM 1213 HG21 ILE A 76 5.109 -2.388 -8.420 1.00 0.00 H ATOM 1214 HG22 ILE A 76 4.331 -1.541 -7.068 1.00 0.00 H ATOM 1215 HG23 ILE A 76 5.409 -2.923 -6.769 1.00 0.00 H ATOM 1216 HD11 ILE A 76 4.440 -4.975 -5.667 1.00 0.00 H ATOM 1217 HD12 ILE A 76 4.359 -3.505 -4.659 1.00 0.00 H ATOM 1218 HD13 ILE A 76 3.208 -4.821 -4.410 1.00 0.00 H ATOM 1219 N GLY A 77 0.487 -4.337 -8.405 1.00 0.00 N ATOM 1220 CA GLY A 77 -0.441 -5.370 -8.806 1.00 0.00 C ATOM 1221 C GLY A 77 -1.633 -5.362 -7.869 1.00 0.00 C ATOM 1222 O GLY A 77 -2.106 -4.292 -7.483 1.00 0.00 O ATOM 1223 H GLY A 77 0.306 -3.853 -7.532 1.00 0.00 H ATOM 1224 HA2 GLY A 77 -0.789 -5.192 -9.823 1.00 0.00 H ATOM 1225 HA3 GLY A 77 0.066 -6.328 -8.767 1.00 0.00 H ATOM 1226 N GLU A 78 -2.123 -6.540 -7.488 1.00 0.00 N ATOM 1227 CA GLU A 78 -3.374 -6.631 -6.766 1.00 0.00 C ATOM 1228 C GLU A 78 -3.443 -7.902 -5.937 1.00 0.00 C ATOM 1229 O GLU A 78 -2.566 -8.763 -6.022 1.00 0.00 O ATOM 1230 CB GLU A 78 -4.558 -6.425 -7.732 1.00 0.00 C ATOM 1231 CG GLU A 78 -4.649 -7.479 -8.840 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.774 -7.174 -9.827 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.818 -6.660 -9.370 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -5.582 -7.475 -11.027 1.00 0.00 O ATOM 1235 H GLU A 78 -1.622 -7.403 -7.674 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.382 -5.848 -6.020 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -5.498 -6.448 -7.183 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -4.476 -5.445 -8.205 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -3.709 -7.552 -9.386 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -4.867 -8.432 -8.365 1.00 0.00 H ATOM 1241 N LEU A 79 -4.457 -7.984 -5.079 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.656 -9.164 -4.268 1.00 0.00 C ATOM 1243 C LEU A 79 -4.993 -10.341 -5.178 1.00 0.00 C ATOM 1244 O LEU A 79 -5.722 -10.196 -6.159 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.747 -8.933 -3.220 1.00 0.00 C ATOM 1246 CG LEU A 79 -5.319 -7.960 -2.112 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -6.460 -7.873 -1.093 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -4.036 -8.422 -1.405 1.00 0.00 C ATOM 1249 H LEU A 79 -5.158 -7.249 -5.068 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.720 -9.383 -3.764 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -6.641 -8.550 -3.717 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -5.995 -9.890 -2.760 1.00 0.00 H ATOM 1253 HG LEU A 79 -5.146 -6.971 -2.535 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -7.417 -7.782 -1.604 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -6.476 -8.766 -0.469 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -6.321 -6.999 -0.463 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -4.039 -9.506 -1.298 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -3.159 -8.128 -1.981 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -3.968 -7.969 -0.417 1.00 0.00 H ATOM 1260 N HIS A 80 -4.423 -11.502 -4.858 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.590 -12.726 -5.620 1.00 0.00 C ATOM 1262 C HIS A 80 -6.082 -12.990 -5.871 1.00 0.00 C ATOM 1263 O HIS A 80 -6.887 -12.827 -4.953 1.00 0.00 O ATOM 1264 CB HIS A 80 -3.923 -13.876 -4.850 1.00 0.00 C ATOM 1265 CG HIS A 80 -3.438 -14.988 -5.737 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -4.023 -16.221 -5.895 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -2.362 -14.926 -6.581 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -3.326 -16.879 -6.837 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -2.312 -16.125 -7.293 1.00 0.00 N ATOM 1270 H HIS A 80 -3.771 -11.505 -4.081 1.00 0.00 H ATOM 1271 HA HIS A 80 -4.063 -12.565 -6.560 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -3.043 -13.500 -4.335 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.612 -14.266 -4.100 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -4.812 -16.583 -5.381 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -1.689 -14.087 -6.694 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -3.559 -17.874 -7.184 1.00 0.00 H ATOM 1277 N PRO A 81 -6.477 -13.390 -7.093 1.00 0.00 N ATOM 1278 CA PRO A 81 -7.880 -13.524 -7.440 1.00 0.00 C ATOM 1279 C PRO A 81 -8.560 -14.580 -6.563 1.00 0.00 C ATOM 1280 O PRO A 81 -9.749 -14.471 -6.279 1.00 0.00 O ATOM 1281 CB PRO A 81 -7.930 -13.831 -8.939 1.00 0.00 C ATOM 1282 CG PRO A 81 -6.532 -14.346 -9.287 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.622 -13.778 -8.201 1.00 0.00 C ATOM 1284 HA PRO A 81 -8.376 -12.568 -7.278 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -8.707 -14.555 -9.190 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -8.108 -12.901 -9.482 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -6.523 -15.435 -9.246 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -6.205 -14.001 -10.269 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -4.895 -14.534 -7.917 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -5.111 -12.906 -8.588 1.00 0.00 H ATOM 1291 N ASP A 82 -7.787 -15.565 -6.096 1.00 0.00 N ATOM 1292 CA ASP A 82 -8.214 -16.581 -5.146 1.00 0.00 C ATOM 1293 C ASP A 82 -9.053 -15.997 -3.997 1.00 0.00 C ATOM 1294 O ASP A 82 -10.224 -16.346 -3.848 1.00 0.00 O ATOM 1295 CB ASP A 82 -6.970 -17.315 -4.637 1.00 0.00 C ATOM 1296 CG ASP A 82 -7.363 -18.478 -3.742 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -7.557 -19.575 -4.307 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -7.445 -18.244 -2.521 1.00 0.00 O ATOM 1299 H ASP A 82 -6.827 -15.589 -6.394 1.00 0.00 H ATOM 1300 HA ASP A 82 -8.828 -17.302 -5.685 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -6.423 -17.730 -5.483 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -6.334 -16.640 -4.064 1.00 0.00 H ATOM 1303 N ASP A 83 -8.489 -15.060 -3.223 1.00 0.00 N ATOM 1304 CA ASP A 83 -9.188 -14.485 -2.071 1.00 0.00 C ATOM 1305 C ASP A 83 -10.202 -13.412 -2.493 1.00 0.00 C ATOM 1306 O ASP A 83 -11.027 -12.974 -1.691 1.00 0.00 O ATOM 1307 CB ASP A 83 -8.192 -13.938 -1.033 1.00 0.00 C ATOM 1308 CG ASP A 83 -8.779 -14.023 0.378 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -9.522 -13.094 0.766 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -8.471 -15.028 1.052 1.00 0.00 O ATOM 1311 H ASP A 83 -7.548 -14.756 -3.426 1.00 0.00 H ATOM 1312 HA ASP A 83 -9.739 -15.293 -1.586 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.273 -14.526 -1.040 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -7.936 -12.903 -1.257 1.00 0.00 H ATOM 1315 N ARG A 84 -10.167 -12.971 -3.760 1.00 0.00 N ATOM 1316 CA ARG A 84 -10.998 -11.870 -4.231 1.00 0.00 C ATOM 1317 C ARG A 84 -12.468 -12.188 -3.977 1.00 0.00 C ATOM 1318 O ARG A 84 -13.179 -11.392 -3.370 1.00 0.00 O ATOM 1319 CB ARG A 84 -10.751 -11.604 -5.721 1.00 0.00 C ATOM 1320 CG ARG A 84 -11.521 -10.374 -6.224 1.00 0.00 C ATOM 1321 CD ARG A 84 -11.757 -10.442 -7.741 1.00 0.00 C ATOM 1322 NE ARG A 84 -12.948 -9.664 -8.120 1.00 0.00 N ATOM 1323 CZ ARG A 84 -13.034 -8.326 -8.148 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -11.938 -7.584 -7.960 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -14.220 -7.742 -8.356 1.00 0.00 N ATOM 1326 H ARG A 84 -9.572 -13.446 -4.425 1.00 0.00 H ATOM 1327 HA ARG A 84 -10.725 -10.976 -3.670 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -9.686 -11.448 -5.887 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -11.083 -12.478 -6.278 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -12.494 -10.327 -5.738 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -10.966 -9.473 -5.956 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -10.866 -10.131 -8.291 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -11.966 -11.474 -8.027 1.00 0.00 H ATOM 1334 HE ARG A 84 -13.780 -10.210 -8.303 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -11.053 -8.046 -7.809 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -11.958 -6.576 -7.983 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -15.053 -8.301 -8.473 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -14.315 -6.737 -8.370 1.00 0.00 H ATOM 1339 N SER A 85 -12.937 -13.355 -4.425 1.00 0.00 N ATOM 1340 CA SER A 85 -14.333 -13.742 -4.244 1.00 0.00 C ATOM 1341 C SER A 85 -14.553 -14.290 -2.825 1.00 0.00 C ATOM 1342 O SER A 85 -15.220 -15.307 -2.635 1.00 0.00 O ATOM 1343 CB SER A 85 -14.754 -14.718 -5.356 1.00 0.00 C ATOM 1344 OG SER A 85 -16.122 -14.553 -5.679 1.00 0.00 O ATOM 1345 H SER A 85 -12.284 -14.011 -4.834 1.00 0.00 H ATOM 1346 HA SER A 85 -14.951 -12.847 -4.350 1.00 0.00 H ATOM 1347 HB2 SER A 85 -14.178 -14.523 -6.261 1.00 0.00 H ATOM 1348 HB3 SER A 85 -14.569 -15.749 -5.046 1.00 0.00 H ATOM 1349 HG SER A 85 -16.265 -13.666 -6.023 1.00 0.00 H ATOM 1350 N LYS A 86 -13.996 -13.614 -1.815 1.00 0.00 N ATOM 1351 CA LYS A 86 -14.147 -13.986 -0.421 1.00 0.00 C ATOM 1352 C LYS A 86 -13.932 -12.770 0.478 1.00 0.00 C ATOM 1353 O LYS A 86 -14.851 -12.426 1.217 1.00 0.00 O ATOM 1354 CB LYS A 86 -13.198 -15.136 -0.051 1.00 0.00 C ATOM 1355 CG LYS A 86 -13.579 -15.737 1.310 1.00 0.00 C ATOM 1356 CD LYS A 86 -14.721 -16.756 1.158 1.00 0.00 C ATOM 1357 CE LYS A 86 -15.700 -16.756 2.341 1.00 0.00 C ATOM 1358 NZ LYS A 86 -16.734 -15.704 2.213 1.00 0.00 N ATOM 1359 H LYS A 86 -13.467 -12.774 -2.026 1.00 0.00 H ATOM 1360 HA LYS A 86 -15.177 -14.316 -0.279 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -13.232 -15.918 -0.811 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -12.174 -14.763 -0.005 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -12.702 -16.253 1.707 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -13.835 -14.942 2.010 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -15.264 -16.597 0.224 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -14.260 -17.744 1.085 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -16.201 -17.726 2.359 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -15.159 -16.639 3.283 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -17.099 -15.693 1.271 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -17.495 -15.899 2.848 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -16.352 -14.791 2.425 1.00 0.00 H ATOM 1372 N ILE A 87 -12.733 -12.172 0.436 1.00 0.00 N ATOM 1373 CA ILE A 87 -12.304 -11.041 1.255 1.00 0.00 C ATOM 1374 C ILE A 87 -12.750 -11.230 2.715 1.00 0.00 C ATOM 1375 O ILE A 87 -13.732 -10.645 3.169 1.00 0.00 O ATOM 1376 CB ILE A 87 -12.753 -9.726 0.583 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -11.934 -9.494 -0.703 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -12.583 -8.496 1.493 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -12.683 -8.623 -1.717 1.00 0.00 C ATOM 1380 H ILE A 87 -12.036 -12.527 -0.213 1.00 0.00 H ATOM 1381 HA ILE A 87 -11.213 -11.038 1.260 1.00 0.00 H ATOM 1382 HB ILE A 87 -13.802 -9.840 0.311 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -10.983 -9.023 -0.448 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -11.716 -10.441 -1.195 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -11.599 -8.513 1.964 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -12.679 -7.578 0.918 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -13.351 -8.465 2.263 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -13.006 -7.686 -1.272 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -12.028 -8.409 -2.561 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -13.564 -9.155 -2.077 1.00 0.00 H ATOM 1391 N ALA A 88 -12.026 -12.076 3.456 1.00 0.00 N ATOM 1392 CA ALA A 88 -12.313 -12.373 4.855 1.00 0.00 C ATOM 1393 C ALA A 88 -11.148 -11.927 5.738 1.00 0.00 C ATOM 1394 O ALA A 88 -10.022 -12.369 5.535 1.00 0.00 O ATOM 1395 CB ALA A 88 -12.571 -13.871 5.020 1.00 0.00 C ATOM 1396 H ALA A 88 -11.202 -12.497 3.040 1.00 0.00 H ATOM 1397 HA ALA A 88 -13.215 -11.855 5.185 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -11.725 -14.441 4.633 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -12.705 -14.103 6.077 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -13.475 -14.148 4.477 1.00 0.00 H ATOM 1401 N LYS A 89 -11.431 -11.083 6.735 1.00 0.00 N ATOM 1402 CA LYS A 89 -10.462 -10.600 7.710 1.00 0.00 C ATOM 1403 C LYS A 89 -11.041 -10.816 9.112 1.00 0.00 C ATOM 1404 O LYS A 89 -11.732 -9.939 9.625 1.00 0.00 O ATOM 1405 CB LYS A 89 -10.189 -9.119 7.434 1.00 0.00 C ATOM 1406 CG LYS A 89 -9.155 -8.498 8.386 1.00 0.00 C ATOM 1407 CD LYS A 89 -9.050 -7.023 7.993 1.00 0.00 C ATOM 1408 CE LYS A 89 -8.017 -6.237 8.808 1.00 0.00 C ATOM 1409 NZ LYS A 89 -7.878 -4.865 8.271 1.00 0.00 N ATOM 1410 H LYS A 89 -12.378 -10.752 6.837 1.00 0.00 H ATOM 1411 HA LYS A 89 -9.508 -11.116 7.607 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -9.813 -9.032 6.413 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -11.125 -8.563 7.503 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -9.470 -8.578 9.428 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -8.187 -8.991 8.258 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -8.759 -7.004 6.941 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -10.024 -6.545 8.094 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -8.283 -6.225 9.866 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -7.053 -6.742 8.698 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -7.675 -4.980 7.282 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -8.688 -4.236 8.301 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -7.092 -4.390 8.682 1.00 0.00 H ATOM 1423 N PRO A 90 -10.796 -11.973 9.745 1.00 0.00 N ATOM 1424 CA PRO A 90 -11.294 -12.238 11.086 1.00 0.00 C ATOM 1425 C PRO A 90 -10.540 -11.399 12.121 1.00 0.00 C ATOM 1426 O PRO A 90 -11.115 -10.998 13.130 1.00 0.00 O ATOM 1427 CB PRO A 90 -11.114 -13.742 11.299 1.00 0.00 C ATOM 1428 CG PRO A 90 -9.973 -14.127 10.354 1.00 0.00 C ATOM 1429 CD PRO A 90 -10.051 -13.105 9.217 1.00 0.00 C ATOM 1430 HA PRO A 90 -12.356 -11.994 11.154 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -10.893 -13.993 12.337 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -12.025 -14.251 10.982 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -9.020 -14.023 10.873 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -10.083 -15.149 9.985 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -9.040 -12.830 8.916 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -10.587 -13.529 8.366 1.00 0.00 H ATOM 1437 N SER A 91 -9.254 -11.134 11.878 1.00 0.00 N ATOM 1438 CA SER A 91 -8.433 -10.256 12.698 1.00 0.00 C ATOM 1439 C SER A 91 -7.174 -9.914 11.902 1.00 0.00 C ATOM 1440 O SER A 91 -7.021 -8.777 11.464 1.00 0.00 O ATOM 1441 CB SER A 91 -8.131 -10.927 14.051 1.00 0.00 C ATOM 1442 OG SER A 91 -7.169 -10.204 14.794 1.00 0.00 O ATOM 1443 H SER A 91 -8.842 -11.488 11.026 1.00 0.00 H ATOM 1444 HA SER A 91 -8.977 -9.329 12.883 1.00 0.00 H ATOM 1445 HB2 SER A 91 -9.049 -10.988 14.638 1.00 0.00 H ATOM 1446 HB3 SER A 91 -7.757 -11.939 13.898 1.00 0.00 H ATOM 1447 HG SER A 91 -7.455 -9.292 14.893 1.00 0.00 H ATOM 1448 N GLU A 92 -6.329 -10.931 11.695 1.00 0.00 N ATOM 1449 CA GLU A 92 -4.992 -10.842 11.129 1.00 0.00 C ATOM 1450 C GLU A 92 -4.033 -10.083 12.050 1.00 0.00 C ATOM 1451 O GLU A 92 -4.384 -9.088 12.677 1.00 0.00 O ATOM 1452 CB GLU A 92 -4.992 -10.285 9.702 1.00 0.00 C ATOM 1453 CG GLU A 92 -5.752 -11.204 8.739 1.00 0.00 C ATOM 1454 CD GLU A 92 -5.484 -10.787 7.302 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -5.639 -9.577 7.039 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -5.090 -11.676 6.517 1.00 0.00 O ATOM 1457 H GLU A 92 -6.584 -11.825 12.079 1.00 0.00 H ATOM 1458 HA GLU A 92 -4.628 -11.869 11.067 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -5.411 -9.280 9.662 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -3.959 -10.218 9.362 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -5.420 -12.235 8.864 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -6.822 -11.146 8.928 1.00 0.00 H ATOM 1463 N THR A 93 -2.805 -10.592 12.155 1.00 0.00 N ATOM 1464 CA THR A 93 -1.777 -10.053 13.022 1.00 0.00 C ATOM 1465 C THR A 93 -0.457 -10.671 12.571 1.00 0.00 C ATOM 1466 O THR A 93 -0.356 -11.891 12.474 1.00 0.00 O ATOM 1467 CB THR A 93 -2.113 -10.339 14.502 1.00 0.00 C ATOM 1468 OG1 THR A 93 -1.033 -9.988 15.343 1.00 0.00 O ATOM 1469 CG2 THR A 93 -2.511 -11.794 14.788 1.00 0.00 C ATOM 1470 H THR A 93 -2.555 -11.419 11.630 1.00 0.00 H ATOM 1471 HA THR A 93 -1.727 -8.972 12.885 1.00 0.00 H ATOM 1472 HB THR A 93 -2.957 -9.707 14.783 1.00 0.00 H ATOM 1473 HG1 THR A 93 -0.317 -10.618 15.219 1.00 0.00 H ATOM 1474 HG21 THR A 93 -1.715 -12.482 14.509 1.00 0.00 H ATOM 1475 HG22 THR A 93 -2.712 -11.906 15.854 1.00 0.00 H ATOM 1476 HG23 THR A 93 -3.417 -12.055 14.241 1.00 0.00 H ATOM 1477 N LEU A 94 0.532 -9.835 12.268 1.00 0.00 N ATOM 1478 CA LEU A 94 1.883 -10.204 11.901 1.00 0.00 C ATOM 1479 C LEU A 94 2.658 -8.903 12.073 1.00 0.00 C ATOM 1480 O LEU A 94 1.999 -7.835 12.026 1.00 0.00 O ATOM 1481 CB LEU A 94 1.942 -10.672 10.433 1.00 0.00 C ATOM 1482 CG LEU A 94 2.663 -12.018 10.248 1.00 0.00 C ATOM 1483 CD1 LEU A 94 1.709 -13.194 10.506 1.00 0.00 C ATOM 1484 CD2 LEU A 94 3.239 -12.118 8.831 1.00 0.00 C ATOM 1485 OXT LEU A 94 3.906 -8.928 12.147 1.00 0.00 O ATOM 1486 H LEU A 94 0.428 -8.826 12.344 1.00 0.00 H ATOM 1487 HA LEU A 94 2.268 -10.961 12.585 1.00 0.00 H ATOM 1488 HB2 LEU A 94 0.939 -10.734 10.015 1.00 0.00 H ATOM 1489 HB3 LEU A 94 2.481 -9.920 9.857 1.00 0.00 H ATOM 1490 HG LEU A 94 3.504 -12.083 10.939 1.00 0.00 H ATOM 1491 HD11 LEU A 94 0.738 -13.009 10.045 1.00 0.00 H ATOM 1492 HD12 LEU A 94 2.119 -14.112 10.086 1.00 0.00 H ATOM 1493 HD13 LEU A 94 1.573 -13.331 11.578 1.00 0.00 H ATOM 1494 HD21 LEU A 94 3.945 -11.305 8.659 1.00 0.00 H ATOM 1495 HD22 LEU A 94 3.768 -13.065 8.714 1.00 0.00 H ATOM 1496 HD23 LEU A 94 2.442 -12.064 8.092 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 FE HEM A 96 -1.064 9.544 2.211 1.00 0.00 FE HETATM 1499 CHA HEM A 96 -1.286 12.897 2.698 1.00 0.00 C HETATM 1500 CHB HEM A 96 -0.209 10.117 -1.175 1.00 0.00 C HETATM 1501 CHC HEM A 96 -1.179 6.150 1.537 1.00 0.00 C HETATM 1502 CHD HEM A 96 -1.678 8.955 5.577 1.00 0.00 C HETATM 1503 NA HEM A 96 -0.812 11.189 0.985 1.00 0.00 N HETATM 1504 C1A HEM A 96 -0.981 12.450 1.421 1.00 0.00 C HETATM 1505 C2A HEM A 96 -0.808 13.340 0.306 1.00 0.00 C HETATM 1506 C3A HEM A 96 -0.432 12.577 -0.778 1.00 0.00 C HETATM 1507 C4A HEM A 96 -0.465 11.200 -0.344 1.00 0.00 C HETATM 1508 CMA HEM A 96 -0.067 13.057 -2.163 1.00 0.00 C HETATM 1509 CAA HEM A 96 -1.050 14.830 0.394 1.00 0.00 C HETATM 1510 CBA HEM A 96 -2.482 15.135 0.845 1.00 0.00 C HETATM 1511 CGA HEM A 96 -2.584 16.060 2.046 1.00 0.00 C HETATM 1512 O1A HEM A 96 -3.296 15.664 2.992 1.00 0.00 O HETATM 1513 O2A HEM A 96 -1.953 17.136 1.988 1.00 0.00 O HETATM 1514 NB HEM A 96 -0.729 8.360 0.510 1.00 0.00 N HETATM 1515 C1B HEM A 96 -0.379 8.809 -0.750 1.00 0.00 C HETATM 1516 C2B HEM A 96 -0.226 7.659 -1.610 1.00 0.00 C HETATM 1517 C3B HEM A 96 -0.550 6.573 -0.840 1.00 0.00 C HETATM 1518 C4B HEM A 96 -0.847 7.005 0.498 1.00 0.00 C HETATM 1519 CMB HEM A 96 0.180 7.664 -3.064 1.00 0.00 C HETATM 1520 CAB HEM A 96 -0.433 5.125 -1.256 1.00 0.00 C HETATM 1521 CBB HEM A 96 -1.021 4.677 -2.378 1.00 0.00 C HETATM 1522 NC HEM A 96 -1.301 7.854 3.361 1.00 0.00 N HETATM 1523 C1C HEM A 96 -1.361 6.575 2.856 1.00 0.00 C HETATM 1524 C2C HEM A 96 -1.712 5.703 3.946 1.00 0.00 C HETATM 1525 C3C HEM A 96 -1.750 6.477 5.078 1.00 0.00 C HETATM 1526 C4C HEM A 96 -1.553 7.857 4.712 1.00 0.00 C HETATM 1527 CMC HEM A 96 -2.051 4.244 3.851 1.00 0.00 C HETATM 1528 CAC HEM A 96 -2.200 5.988 6.437 1.00 0.00 C HETATM 1529 CBC HEM A 96 -1.609 4.911 7.000 1.00 0.00 C HETATM 1530 ND HEM A 96 -1.431 10.728 3.856 1.00 0.00 N HETATM 1531 C1D HEM A 96 -1.627 10.286 5.133 1.00 0.00 C HETATM 1532 C2D HEM A 96 -1.768 11.460 5.968 1.00 0.00 C HETATM 1533 C3D HEM A 96 -1.617 12.567 5.150 1.00 0.00 C HETATM 1534 C4D HEM A 96 -1.450 12.076 3.807 1.00 0.00 C HETATM 1535 CMD HEM A 96 -2.015 11.457 7.458 1.00 0.00 C HETATM 1536 CAD HEM A 96 -1.481 14.035 5.526 1.00 0.00 C HETATM 1537 CBD HEM A 96 -0.911 14.313 6.924 1.00 0.00 C HETATM 1538 CGD HEM A 96 -0.333 15.717 7.039 1.00 0.00 C HETATM 1539 O1D HEM A 96 0.833 15.820 7.476 1.00 0.00 O HETATM 1540 O2D HEM A 96 -1.074 16.665 6.704 1.00 0.00 O HETATM 1541 HHA HEM A 96 -1.376 13.963 2.822 1.00 0.00 H HETATM 1542 HHB HEM A 96 0.053 10.298 -2.206 1.00 0.00 H HETATM 1543 HHC HEM A 96 -1.271 5.106 1.284 1.00 0.00 H HETATM 1544 HHD HEM A 96 -1.857 8.760 6.622 1.00 0.00 H HETATM 1545 HMA1 HEM A 96 0.942 12.724 -2.407 1.00 0.00 H HETATM 1546 HMA2 HEM A 96 -0.768 12.646 -2.890 1.00 0.00 H HETATM 1547 HMA3 HEM A 96 -0.096 14.143 -2.230 1.00 0.00 H HETATM 1548 HAA1 HEM A 96 -0.381 15.227 1.153 1.00 0.00 H HETATM 1549 HAA2 HEM A 96 -0.841 15.343 -0.542 1.00 0.00 H HETATM 1550 HBA1 HEM A 96 -3.015 15.623 0.060 1.00 0.00 H HETATM 1551 HBA2 HEM A 96 -2.996 14.209 1.066 1.00 0.00 H HETATM 1552 HMB1 HEM A 96 -0.622 8.096 -3.663 1.00 0.00 H HETATM 1553 HMB2 HEM A 96 1.093 8.243 -3.192 1.00 0.00 H HETATM 1554 HMB3 HEM A 96 0.374 6.652 -3.412 1.00 0.00 H HETATM 1555 HAB HEM A 96 -0.074 4.413 -0.545 1.00 0.00 H HETATM 1556 HBB1 HEM A 96 -0.991 3.635 -2.655 1.00 0.00 H HETATM 1557 HBB2 HEM A 96 -1.791 5.301 -2.772 1.00 0.00 H HETATM 1558 HMC1 HEM A 96 -2.825 4.009 4.582 1.00 0.00 H HETATM 1559 HMC2 HEM A 96 -2.438 4.011 2.861 1.00 0.00 H HETATM 1560 HMC3 HEM A 96 -1.161 3.646 4.047 1.00 0.00 H HETATM 1561 HAC HEM A 96 -2.753 6.660 7.079 1.00 0.00 H HETATM 1562 HBC1 HEM A 96 -1.530 4.839 8.075 1.00 0.00 H HETATM 1563 HBC2 HEM A 96 -1.106 4.174 6.394 1.00 0.00 H HETATM 1564 HMD1 HEM A 96 -1.064 11.549 7.985 1.00 0.00 H HETATM 1565 HMD2 HEM A 96 -2.673 12.282 7.722 1.00 0.00 H HETATM 1566 HMD3 HEM A 96 -2.506 10.539 7.774 1.00 0.00 H HETATM 1567 HAD1 HEM A 96 -0.784 14.499 4.823 1.00 0.00 H HETATM 1568 HAD2 HEM A 96 -2.432 14.549 5.371 1.00 0.00 H HETATM 1569 HBD1 HEM A 96 -1.692 14.227 7.675 1.00 0.00 H HETATM 1570 HBD2 HEM A 96 -0.115 13.600 7.140 1.00 0.00 H