ATOM 1 N ALA A 1 6.305 13.096 3.366 1.00 0.00 N ATOM 2 CA ALA A 1 5.886 12.963 4.751 1.00 0.00 C ATOM 3 C ALA A 1 5.333 11.555 4.979 1.00 0.00 C ATOM 4 O ALA A 1 6.005 10.708 5.566 1.00 0.00 O ATOM 5 CB ALA A 1 4.863 14.052 5.082 1.00 0.00 C ATOM 6 H1 ALA A 1 6.756 13.960 3.142 1.00 0.00 H ATOM 7 HA ALA A 1 6.766 13.105 5.379 1.00 0.00 H ATOM 8 HB1 ALA A 1 4.132 13.660 5.789 1.00 0.00 H ATOM 9 HB2 ALA A 1 5.374 14.908 5.523 1.00 0.00 H ATOM 10 HB3 ALA A 1 4.355 14.362 4.169 1.00 0.00 H ATOM 11 N ASP A 2 4.114 11.348 4.503 1.00 0.00 N ATOM 12 CA ASP A 2 3.464 10.057 4.648 1.00 0.00 C ATOM 13 C ASP A 2 2.415 9.893 3.546 1.00 0.00 C ATOM 14 O ASP A 2 2.329 8.839 2.917 1.00 0.00 O ATOM 15 CB ASP A 2 2.753 9.947 5.998 1.00 0.00 C ATOM 16 CG ASP A 2 3.096 11.050 7.002 1.00 0.00 C ATOM 17 OD1 ASP A 2 4.082 10.950 7.747 1.00 0.00 O ATOM 18 OD2 ASP A 2 2.291 12.058 7.000 1.00 0.00 O ATOM 19 H ASP A 2 3.575 12.042 4.027 1.00 0.00 H ATOM 20 HA ASP A 2 4.265 9.322 4.573 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.676 9.954 5.827 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.998 8.982 6.443 1.00 0.00 H ATOM 23 HD2 ASP A 2 2.145 12.377 6.063 1.00 0.00 H ATOM 24 N ASP A 3 1.642 10.951 3.347 1.00 0.00 N ATOM 25 CA ASP A 3 0.602 10.937 2.332 1.00 0.00 C ATOM 26 C ASP A 3 1.245 10.792 0.951 1.00 0.00 C ATOM 27 O ASP A 3 1.998 11.663 0.519 1.00 0.00 O ATOM 28 CB ASP A 3 -0.198 12.241 2.347 1.00 0.00 C ATOM 29 CG ASP A 3 -0.188 12.991 3.680 1.00 0.00 C ATOM 30 OD1 ASP A 3 -0.971 12.686 4.591 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.682 13.940 3.765 1.00 0.00 O ATOM 32 H ASP A 3 1.718 11.804 3.863 1.00 0.00 H ATOM 33 HA ASP A 3 -0.035 10.090 2.587 1.00 0.00 H ATOM 34 HB2 ASP A 3 0.195 12.900 1.573 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.232 12.018 2.080 1.00 0.00 H ATOM 36 HD2 ASP A 3 0.552 14.592 3.018 1.00 0.00 H ATOM 37 N ILE A 4 0.923 9.686 0.298 1.00 0.00 N ATOM 38 CA ILE A 4 1.460 9.416 -1.026 1.00 0.00 C ATOM 39 C ILE A 4 0.315 9.037 -1.968 1.00 0.00 C ATOM 40 O ILE A 4 -0.487 8.159 -1.654 1.00 0.00 O ATOM 41 CB ILE A 4 2.568 8.363 -0.950 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.703 8.827 -0.035 1.00 0.00 C ATOM 43 CG2 ILE A 4 3.072 7.996 -2.347 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.844 7.808 -0.016 1.00 0.00 C ATOM 45 H ILE A 4 0.310 8.982 0.656 1.00 0.00 H ATOM 46 HA ILE A 4 1.915 10.337 -1.388 1.00 0.00 H ATOM 47 HB ILE A 4 2.149 7.458 -0.510 1.00 0.00 H ATOM 48 HG12 ILE A 4 4.078 9.792 -0.376 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.324 8.972 0.976 1.00 0.00 H ATOM 50 HG21 ILE A 4 3.787 8.746 -2.684 1.00 0.00 H ATOM 51 HG22 ILE A 4 3.557 7.020 -2.314 1.00 0.00 H ATOM 52 HG23 ILE A 4 2.230 7.959 -3.039 1.00 0.00 H ATOM 53 HD11 ILE A 4 5.211 7.692 1.003 1.00 0.00 H ATOM 54 HD12 ILE A 4 4.479 6.848 -0.382 1.00 0.00 H ATOM 55 HD13 ILE A 4 5.653 8.156 -0.657 1.00 0.00 H ATOM 56 N VAL A 5 0.276 9.718 -3.104 1.00 0.00 N ATOM 57 CA VAL A 5 -0.756 9.464 -4.094 1.00 0.00 C ATOM 58 C VAL A 5 -0.193 8.559 -5.191 1.00 0.00 C ATOM 59 O VAL A 5 0.772 8.919 -5.863 1.00 0.00 O ATOM 60 CB VAL A 5 -1.302 10.788 -4.632 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.328 10.547 -5.741 1.00 0.00 C ATOM 62 CG2 VAL A 5 -1.901 11.633 -3.505 1.00 0.00 C ATOM 63 H VAL A 5 0.933 10.430 -3.351 1.00 0.00 H ATOM 64 HA VAL A 5 -1.571 8.942 -3.592 1.00 0.00 H ATOM 65 HB VAL A 5 -0.469 11.344 -5.061 1.00 0.00 H ATOM 66 HG11 VAL A 5 -2.019 9.693 -6.343 1.00 0.00 H ATOM 67 HG12 VAL A 5 -3.303 10.345 -5.297 1.00 0.00 H ATOM 68 HG13 VAL A 5 -2.394 11.433 -6.374 1.00 0.00 H ATOM 69 HG21 VAL A 5 -2.955 11.384 -3.385 1.00 0.00 H ATOM 70 HG22 VAL A 5 -1.370 11.427 -2.576 1.00 0.00 H ATOM 71 HG23 VAL A 5 -1.803 12.690 -3.753 1.00 0.00 H ATOM 72 N LEU A 6 -0.820 7.401 -5.339 1.00 0.00 N ATOM 73 CA LEU A 6 -0.394 6.442 -6.343 1.00 0.00 C ATOM 74 C LEU A 6 -1.268 6.592 -7.590 1.00 0.00 C ATOM 75 O LEU A 6 -2.378 6.063 -7.641 1.00 0.00 O ATOM 76 CB LEU A 6 -0.387 5.026 -5.764 1.00 0.00 C ATOM 77 CG LEU A 6 0.586 4.778 -4.609 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.191 3.530 -3.818 1.00 0.00 C ATOM 79 CD2 LEU A 6 2.028 4.705 -5.113 1.00 0.00 C ATOM 80 H LEU A 6 -1.604 7.115 -4.788 1.00 0.00 H ATOM 81 HA LEU A 6 0.635 6.685 -6.611 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.395 4.791 -5.420 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.152 4.327 -6.566 1.00 0.00 H ATOM 84 HG LEU A 6 0.526 5.625 -3.925 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.286 2.812 -4.485 1.00 0.00 H ATOM 86 HD12 LEU A 6 1.082 3.080 -3.379 1.00 0.00 H ATOM 87 HD13 LEU A 6 -0.503 3.806 -3.025 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.524 3.840 -4.673 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.029 4.610 -6.199 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.559 5.613 -4.827 1.00 0.00 H ATOM 91 N LYS A 7 -0.736 7.315 -8.564 1.00 0.00 N ATOM 92 CA LYS A 7 -1.454 7.542 -9.806 1.00 0.00 C ATOM 93 C LYS A 7 -1.935 6.201 -10.364 1.00 0.00 C ATOM 94 O LYS A 7 -1.170 5.239 -10.423 1.00 0.00 O ATOM 95 CB LYS A 7 -0.592 8.342 -10.785 1.00 0.00 C ATOM 96 CG LYS A 7 0.661 7.557 -11.180 1.00 0.00 C ATOM 97 CD LYS A 7 1.914 8.173 -10.554 1.00 0.00 C ATOM 98 CE LYS A 7 2.477 7.272 -9.455 1.00 0.00 C ATOM 99 NZ LYS A 7 3.585 6.443 -9.981 1.00 0.00 N ATOM 100 H LYS A 7 0.167 7.742 -8.514 1.00 0.00 H ATOM 101 HA LYS A 7 -2.327 8.152 -9.573 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.173 8.580 -11.677 1.00 0.00 H ATOM 103 HB3 LYS A 7 -0.304 9.290 -10.331 1.00 0.00 H ATOM 104 HG2 LYS A 7 0.562 6.521 -10.858 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.760 7.546 -12.265 1.00 0.00 H ATOM 106 HD2 LYS A 7 2.669 8.330 -11.324 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.673 9.152 -10.139 1.00 0.00 H ATOM 108 HE2 LYS A 7 2.834 7.881 -8.624 1.00 0.00 H ATOM 109 HE3 LYS A 7 1.689 6.629 -9.063 1.00 0.00 H ATOM 110 HZ1 LYS A 7 3.288 5.493 -10.178 1.00 0.00 H ATOM 111 HZ2 LYS A 7 3.963 6.818 -10.844 1.00 0.00 H ATOM 112 N ALA A 8 -3.199 6.180 -10.759 1.00 0.00 N ATOM 113 CA ALA A 8 -3.791 4.972 -11.310 1.00 0.00 C ATOM 114 C ALA A 8 -4.750 5.350 -12.441 1.00 0.00 C ATOM 115 O ALA A 8 -5.462 6.349 -12.348 1.00 0.00 O ATOM 116 CB ALA A 8 -4.484 4.188 -10.195 1.00 0.00 C ATOM 117 H ALA A 8 -3.814 6.966 -10.708 1.00 0.00 H ATOM 118 HA ALA A 8 -2.984 4.363 -11.718 1.00 0.00 H ATOM 119 HB1 ALA A 8 -5.421 3.775 -10.569 1.00 0.00 H ATOM 120 HB2 ALA A 8 -3.836 3.377 -9.864 1.00 0.00 H ATOM 121 HB3 ALA A 8 -4.690 4.854 -9.356 1.00 0.00 H ATOM 122 N LYS A 9 -4.738 4.531 -13.482 1.00 0.00 N ATOM 123 CA LYS A 9 -5.598 4.766 -14.630 1.00 0.00 C ATOM 124 C LYS A 9 -7.016 4.293 -14.304 1.00 0.00 C ATOM 125 O LYS A 9 -7.898 4.325 -15.162 1.00 0.00 O ATOM 126 CB LYS A 9 -5.007 4.120 -15.884 1.00 0.00 C ATOM 127 CG LYS A 9 -5.078 2.594 -15.800 1.00 0.00 C ATOM 128 CD LYS A 9 -5.424 1.985 -17.160 1.00 0.00 C ATOM 129 CE LYS A 9 -5.165 0.477 -17.168 1.00 0.00 C ATOM 130 NZ LYS A 9 -6.292 -0.239 -17.806 1.00 0.00 N ATOM 131 H LYS A 9 -4.156 3.720 -13.550 1.00 0.00 H ATOM 132 HA LYS A 9 -5.624 5.842 -14.803 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.549 4.464 -16.765 1.00 0.00 H ATOM 134 HB3 LYS A 9 -3.970 4.434 -16.005 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.122 2.201 -15.455 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.827 2.301 -15.065 1.00 0.00 H ATOM 137 HD2 LYS A 9 -6.471 2.179 -17.393 1.00 0.00 H ATOM 138 HD3 LYS A 9 -4.831 2.464 -17.939 1.00 0.00 H ATOM 139 HE2 LYS A 9 -4.241 0.264 -17.704 1.00 0.00 H ATOM 140 HE3 LYS A 9 -5.031 0.120 -16.147 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -5.992 -1.098 -18.253 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -7.010 -0.491 -17.136 1.00 0.00 H ATOM 143 N ASN A 10 -7.193 3.865 -13.062 1.00 0.00 N ATOM 144 CA ASN A 10 -8.489 3.386 -12.613 1.00 0.00 C ATOM 145 C ASN A 10 -8.811 4.002 -11.250 1.00 0.00 C ATOM 146 O ASN A 10 -9.498 3.389 -10.435 1.00 0.00 O ATOM 147 CB ASN A 10 -8.489 1.864 -12.455 1.00 0.00 C ATOM 148 CG ASN A 10 -9.809 1.262 -12.939 1.00 0.00 C ATOM 149 OD1 ASN A 10 -10.282 1.534 -14.031 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.377 0.432 -12.069 1.00 0.00 N ATOM 151 H ASN A 10 -6.471 3.842 -12.371 1.00 0.00 H ATOM 152 HA ASN A 10 -9.192 3.693 -13.387 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.661 1.436 -13.021 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.328 1.603 -11.409 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.937 0.252 -11.189 1.00 0.00 H ATOM 156 HD22 ASN A 10 -11.244 -0.012 -12.294 1.00 0.00 H ATOM 157 N GLY A 11 -8.300 5.207 -11.046 1.00 0.00 N ATOM 158 CA GLY A 11 -8.525 5.914 -9.797 1.00 0.00 C ATOM 159 C GLY A 11 -7.273 5.885 -8.918 1.00 0.00 C ATOM 160 O GLY A 11 -6.753 4.815 -8.605 1.00 0.00 O ATOM 161 H GLY A 11 -7.742 5.699 -11.715 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.805 6.947 -10.004 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.359 5.459 -9.262 1.00 0.00 H ATOM 164 N ASP A 12 -6.824 7.075 -8.543 1.00 0.00 N ATOM 165 CA ASP A 12 -5.643 7.200 -7.707 1.00 0.00 C ATOM 166 C ASP A 12 -5.891 6.493 -6.372 1.00 0.00 C ATOM 167 O ASP A 12 -7.038 6.321 -5.961 1.00 0.00 O ATOM 168 CB ASP A 12 -5.329 8.668 -7.413 1.00 0.00 C ATOM 169 CG ASP A 12 -6.337 9.375 -6.504 1.00 0.00 C ATOM 170 OD1 ASP A 12 -6.114 9.519 -5.293 1.00 0.00 O ATOM 171 OD2 ASP A 12 -7.404 9.795 -7.096 1.00 0.00 O ATOM 172 H ASP A 12 -7.253 7.940 -8.802 1.00 0.00 H ATOM 173 HA ASP A 12 -4.837 6.740 -8.278 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.343 8.728 -6.952 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.273 9.208 -8.358 1.00 0.00 H ATOM 176 HD2 ASP A 12 -7.168 10.203 -7.978 1.00 0.00 H ATOM 177 N VAL A 13 -4.798 6.103 -5.733 1.00 0.00 N ATOM 178 CA VAL A 13 -4.883 5.419 -4.454 1.00 0.00 C ATOM 179 C VAL A 13 -4.157 6.245 -3.390 1.00 0.00 C ATOM 180 O VAL A 13 -2.958 6.496 -3.505 1.00 0.00 O ATOM 181 CB VAL A 13 -4.335 3.997 -4.584 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.462 3.237 -3.262 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.030 3.242 -5.719 1.00 0.00 C ATOM 184 H VAL A 13 -3.869 6.247 -6.075 1.00 0.00 H ATOM 185 HA VAL A 13 -5.938 5.351 -4.187 1.00 0.00 H ATOM 186 HB VAL A 13 -3.275 4.067 -4.830 1.00 0.00 H ATOM 187 HG11 VAL A 13 -3.609 3.473 -2.624 1.00 0.00 H ATOM 188 HG12 VAL A 13 -5.383 3.532 -2.761 1.00 0.00 H ATOM 189 HG13 VAL A 13 -4.482 2.165 -3.459 1.00 0.00 H ATOM 190 HG21 VAL A 13 -4.340 3.125 -6.554 1.00 0.00 H ATOM 191 HG22 VAL A 13 -5.341 2.260 -5.365 1.00 0.00 H ATOM 192 HG23 VAL A 13 -5.905 3.804 -6.046 1.00 0.00 H ATOM 193 N LYS A 14 -4.914 6.644 -2.379 1.00 0.00 N ATOM 194 CA LYS A 14 -4.358 7.436 -1.295 1.00 0.00 C ATOM 195 C LYS A 14 -3.764 6.502 -0.239 1.00 0.00 C ATOM 196 O LYS A 14 -4.498 5.867 0.517 1.00 0.00 O ATOM 197 CB LYS A 14 -5.409 8.400 -0.742 1.00 0.00 C ATOM 198 CG LYS A 14 -4.750 9.556 0.013 1.00 0.00 C ATOM 199 CD LYS A 14 -4.324 9.122 1.418 1.00 0.00 C ATOM 200 CE LYS A 14 -3.662 10.277 2.171 1.00 0.00 C ATOM 201 NZ LYS A 14 -4.688 11.164 2.764 1.00 0.00 N ATOM 202 H LYS A 14 -5.888 6.436 -2.293 1.00 0.00 H ATOM 203 HA LYS A 14 -3.553 8.042 -1.713 1.00 0.00 H ATOM 204 HB2 LYS A 14 -6.014 8.793 -1.559 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.085 7.864 -0.075 1.00 0.00 H ATOM 206 HG2 LYS A 14 -3.880 9.908 -0.541 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.444 10.393 0.083 1.00 0.00 H ATOM 208 HD2 LYS A 14 -5.194 8.771 1.973 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.631 8.283 1.348 1.00 0.00 H ATOM 210 HE2 LYS A 14 -3.016 9.884 2.956 1.00 0.00 H ATOM 211 HE3 LYS A 14 -3.029 10.847 1.492 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -5.182 10.716 3.528 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -4.284 12.017 3.136 1.00 0.00 H ATOM 214 N PHE A 15 -2.440 6.447 -0.221 1.00 0.00 N ATOM 215 CA PHE A 15 -1.739 5.601 0.730 1.00 0.00 C ATOM 216 C PHE A 15 -1.076 6.439 1.825 1.00 0.00 C ATOM 217 O PHE A 15 -0.215 7.279 1.573 1.00 0.00 O ATOM 218 CB PHE A 15 -0.655 4.854 -0.050 1.00 0.00 C ATOM 219 CG PHE A 15 0.239 3.968 0.820 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.302 2.934 1.518 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.574 4.215 0.894 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.527 2.112 2.325 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.404 3.392 1.701 1.00 0.00 C ATOM 224 CZ PHE A 15 1.863 2.358 2.400 1.00 0.00 C ATOM 225 H PHE A 15 -1.850 6.967 -0.839 1.00 0.00 H ATOM 226 HA PHE A 15 -2.478 4.938 1.179 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.131 4.237 -0.812 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.032 5.581 -0.572 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.372 2.737 1.458 1.00 0.00 H ATOM 230 HD2 PHE A 15 2.007 5.044 0.334 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.094 1.283 2.885 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.474 3.590 1.761 1.00 0.00 H ATOM 233 HZ PHE A 15 2.500 1.727 3.020 1.00 0.00 H ATOM 234 N PRO A 16 -1.505 6.189 3.064 1.00 0.00 N ATOM 235 CA PRO A 16 -1.015 6.861 4.248 1.00 0.00 C ATOM 236 C PRO A 16 0.271 6.197 4.718 1.00 0.00 C ATOM 237 O PRO A 16 0.197 5.208 5.446 1.00 0.00 O ATOM 238 CB PRO A 16 -2.127 6.694 5.282 1.00 0.00 C ATOM 239 CG PRO A 16 -2.826 5.447 4.872 1.00 0.00 C ATOM 240 CD PRO A 16 -2.516 5.209 3.396 1.00 0.00 C ATOM 241 HA PRO A 16 -0.835 7.918 4.052 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.745 6.679 6.302 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.858 7.493 5.155 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.197 4.797 5.481 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.880 5.293 5.105 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.158 4.192 3.234 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.406 5.398 2.797 1.00 0.00 H ATOM 248 N HIS A 17 1.406 6.739 4.302 1.00 0.00 N ATOM 249 CA HIS A 17 2.689 6.180 4.692 1.00 0.00 C ATOM 250 C HIS A 17 3.028 6.618 6.118 1.00 0.00 C ATOM 251 O HIS A 17 4.123 7.115 6.375 1.00 0.00 O ATOM 252 CB HIS A 17 3.775 6.556 3.682 1.00 0.00 C ATOM 253 CG HIS A 17 5.115 5.916 3.954 1.00 0.00 C ATOM 254 ND1 HIS A 17 5.959 6.343 4.964 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.747 4.876 3.339 1.00 0.00 C ATOM 256 CE1 HIS A 17 7.048 5.588 4.948 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.915 4.679 3.939 1.00 0.00 N ATOM 258 H HIS A 17 1.458 7.543 3.711 1.00 0.00 H ATOM 259 HA HIS A 17 2.578 5.096 4.671 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.444 6.271 2.684 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.895 7.640 3.681 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.779 7.094 5.599 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.359 4.303 2.496 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.900 5.676 5.622 1.00 0.00 H ATOM 265 N LYS A 18 2.067 6.419 7.008 1.00 0.00 N ATOM 266 CA LYS A 18 2.249 6.787 8.402 1.00 0.00 C ATOM 267 C LYS A 18 1.638 5.706 9.295 1.00 0.00 C ATOM 268 O LYS A 18 2.357 4.986 9.986 1.00 0.00 O ATOM 269 CB LYS A 18 1.693 8.189 8.663 1.00 0.00 C ATOM 270 CG LYS A 18 1.473 8.421 10.159 1.00 0.00 C ATOM 271 CD LYS A 18 2.801 8.673 10.876 1.00 0.00 C ATOM 272 CE LYS A 18 2.834 7.969 12.233 1.00 0.00 C ATOM 273 NZ LYS A 18 4.153 8.149 12.879 1.00 0.00 N ATOM 274 H LYS A 18 1.179 6.014 6.791 1.00 0.00 H ATOM 275 HA LYS A 18 3.322 6.826 8.592 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.382 8.937 8.272 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.751 8.315 8.129 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.810 9.274 10.304 1.00 0.00 H ATOM 279 HG3 LYS A 18 0.978 7.555 10.597 1.00 0.00 H ATOM 280 HD2 LYS A 18 3.625 8.317 10.257 1.00 0.00 H ATOM 281 HD3 LYS A 18 2.946 9.745 11.014 1.00 0.00 H ATOM 282 HE2 LYS A 18 2.050 8.368 12.876 1.00 0.00 H ATOM 283 HE3 LYS A 18 2.629 6.906 12.103 1.00 0.00 H ATOM 284 HZ1 LYS A 18 4.573 9.041 12.642 1.00 0.00 H ATOM 285 HZ2 LYS A 18 4.089 8.114 13.891 1.00 0.00 H ATOM 286 N ALA A 19 0.316 5.627 9.253 1.00 0.00 N ATOM 287 CA ALA A 19 -0.401 4.646 10.050 1.00 0.00 C ATOM 288 C ALA A 19 0.169 3.254 9.771 1.00 0.00 C ATOM 289 O ALA A 19 0.029 2.346 10.589 1.00 0.00 O ATOM 290 CB ALA A 19 -1.898 4.735 9.745 1.00 0.00 C ATOM 291 H ALA A 19 -0.262 6.217 8.689 1.00 0.00 H ATOM 292 HA ALA A 19 -0.242 4.891 11.100 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.201 5.781 9.717 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.100 4.273 8.778 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.458 4.214 10.521 1.00 0.00 H ATOM 296 N HIS A 20 0.800 3.129 8.613 1.00 0.00 N ATOM 297 CA HIS A 20 1.392 1.863 8.216 1.00 0.00 C ATOM 298 C HIS A 20 2.757 1.701 8.889 1.00 0.00 C ATOM 299 O HIS A 20 3.476 0.740 8.619 1.00 0.00 O ATOM 300 CB HIS A 20 1.466 1.752 6.692 1.00 0.00 C ATOM 301 CG HIS A 20 0.161 1.360 6.040 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.823 2.280 5.721 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.310 0.141 5.651 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.837 1.632 5.167 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.517 0.306 5.124 1.00 0.00 N ATOM 306 H HIS A 20 0.910 3.872 7.953 1.00 0.00 H ATOM 307 HA HIS A 20 0.725 1.079 8.574 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.792 2.709 6.283 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.227 1.017 6.428 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.777 3.266 5.883 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.216 -0.808 5.755 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.763 2.079 4.807 1.00 0.00 H ATOM 313 N GLN A 21 3.072 2.655 9.752 1.00 0.00 N ATOM 314 CA GLN A 21 4.337 2.630 10.466 1.00 0.00 C ATOM 315 C GLN A 21 4.155 1.997 11.847 1.00 0.00 C ATOM 316 O GLN A 21 4.850 1.043 12.193 1.00 0.00 O ATOM 317 CB GLN A 21 4.929 4.036 10.582 1.00 0.00 C ATOM 318 CG GLN A 21 5.327 4.578 9.207 1.00 0.00 C ATOM 319 CD GLN A 21 5.508 6.097 9.248 1.00 0.00 C ATOM 320 OE1 GLN A 21 5.263 6.750 10.249 1.00 0.00 O ATOM 321 NE2 GLN A 21 5.950 6.620 8.108 1.00 0.00 N ATOM 322 H GLN A 21 2.481 3.433 9.966 1.00 0.00 H ATOM 323 HA GLN A 21 4.999 2.012 9.860 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.202 4.704 11.043 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.802 4.015 11.235 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.254 4.106 8.881 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.563 4.319 8.475 1.00 0.00 H ATOM 328 HE21 GLN A 21 6.131 6.027 7.323 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.100 7.606 8.035 1.00 0.00 H ATOM 330 N LYS A 22 3.217 2.553 12.599 1.00 0.00 N ATOM 331 CA LYS A 22 2.935 2.055 13.934 1.00 0.00 C ATOM 332 C LYS A 22 2.322 0.656 13.833 1.00 0.00 C ATOM 333 O LYS A 22 2.469 -0.157 14.744 1.00 0.00 O ATOM 334 CB LYS A 22 2.068 3.052 14.706 1.00 0.00 C ATOM 335 CG LYS A 22 0.580 2.763 14.496 1.00 0.00 C ATOM 336 CD LYS A 22 0.011 1.943 15.655 1.00 0.00 C ATOM 337 CE LYS A 22 -1.411 2.391 15.998 1.00 0.00 C ATOM 338 NZ LYS A 22 -2.365 1.918 14.971 1.00 0.00 N ATOM 339 H LYS A 22 2.656 3.329 12.310 1.00 0.00 H ATOM 340 HA LYS A 22 3.885 1.978 14.462 1.00 0.00 H ATOM 341 HB2 LYS A 22 2.305 2.999 15.769 1.00 0.00 H ATOM 342 HB3 LYS A 22 2.295 4.066 14.379 1.00 0.00 H ATOM 343 HG2 LYS A 22 0.033 3.702 14.407 1.00 0.00 H ATOM 344 HG3 LYS A 22 0.440 2.222 13.560 1.00 0.00 H ATOM 345 HD2 LYS A 22 0.009 0.885 15.391 1.00 0.00 H ATOM 346 HD3 LYS A 22 0.652 2.051 16.531 1.00 0.00 H ATOM 347 HE2 LYS A 22 -1.695 2.002 16.976 1.00 0.00 H ATOM 348 HE3 LYS A 22 -1.449 3.479 16.066 1.00 0.00 H ATOM 349 HZ1 LYS A 22 -2.793 2.687 14.467 1.00 0.00 H ATOM 350 HZ2 LYS A 22 -1.918 1.327 14.280 1.00 0.00 H ATOM 351 N ALA A 23 1.647 0.420 12.717 1.00 0.00 N ATOM 352 CA ALA A 23 1.012 -0.866 12.486 1.00 0.00 C ATOM 353 C ALA A 23 2.072 -1.886 12.066 1.00 0.00 C ATOM 354 O ALA A 23 1.948 -3.073 12.362 1.00 0.00 O ATOM 355 CB ALA A 23 -0.093 -0.708 11.438 1.00 0.00 C ATOM 356 H ALA A 23 1.532 1.087 11.981 1.00 0.00 H ATOM 357 HA ALA A 23 0.561 -1.188 13.425 1.00 0.00 H ATOM 358 HB1 ALA A 23 -0.509 0.298 11.498 1.00 0.00 H ATOM 359 HB2 ALA A 23 0.323 -0.871 10.444 1.00 0.00 H ATOM 360 HB3 ALA A 23 -0.879 -1.438 11.627 1.00 0.00 H ATOM 361 N VAL A 24 3.090 -1.385 11.382 1.00 0.00 N ATOM 362 CA VAL A 24 4.171 -2.238 10.918 1.00 0.00 C ATOM 363 C VAL A 24 5.509 -1.536 11.159 1.00 0.00 C ATOM 364 O VAL A 24 6.270 -1.248 10.238 1.00 0.00 O ATOM 365 CB VAL A 24 3.949 -2.614 9.451 1.00 0.00 C ATOM 366 CG1 VAL A 24 5.036 -3.573 8.961 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.556 -3.211 9.243 1.00 0.00 C ATOM 368 H VAL A 24 3.183 -0.418 11.144 1.00 0.00 H ATOM 369 HA VAL A 24 4.144 -3.154 11.509 1.00 0.00 H ATOM 370 HB VAL A 24 4.015 -1.702 8.858 1.00 0.00 H ATOM 371 HG11 VAL A 24 5.768 -3.022 8.371 1.00 0.00 H ATOM 372 HG12 VAL A 24 5.530 -4.031 9.817 1.00 0.00 H ATOM 373 HG13 VAL A 24 4.583 -4.350 8.344 1.00 0.00 H ATOM 374 HG21 VAL A 24 2.355 -3.301 8.176 1.00 0.00 H ATOM 375 HG22 VAL A 24 2.510 -4.196 9.707 1.00 0.00 H ATOM 376 HG23 VAL A 24 1.810 -2.560 9.699 1.00 0.00 H ATOM 377 N PRO A 25 5.780 -1.262 12.437 1.00 0.00 N ATOM 378 CA PRO A 25 6.986 -0.605 12.893 1.00 0.00 C ATOM 379 C PRO A 25 8.176 -1.104 12.085 1.00 0.00 C ATOM 380 O PRO A 25 9.146 -0.363 11.936 1.00 0.00 O ATOM 381 CB PRO A 25 7.117 -1.001 14.362 1.00 0.00 C ATOM 382 CG PRO A 25 5.638 -1.075 14.785 1.00 0.00 C ATOM 383 CD PRO A 25 4.907 -1.586 13.545 1.00 0.00 C ATOM 384 HA PRO A 25 6.902 0.477 12.797 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.603 -1.969 14.488 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.662 -0.223 14.896 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.290 -1.626 15.659 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.510 -0.002 14.928 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.728 -2.659 13.614 1.00 0.00 H ATOM 390 HD3 PRO A 25 3.965 -1.051 13.425 1.00 0.00 H ATOM 391 N ASP A 26 8.084 -2.329 11.588 1.00 0.00 N ATOM 392 CA ASP A 26 9.165 -2.901 10.803 1.00 0.00 C ATOM 393 C ASP A 26 9.089 -2.366 9.372 1.00 0.00 C ATOM 394 O ASP A 26 8.113 -2.612 8.664 1.00 0.00 O ATOM 395 CB ASP A 26 9.056 -4.426 10.745 1.00 0.00 C ATOM 396 CG ASP A 26 10.175 -5.125 9.970 1.00 0.00 C ATOM 397 OD1 ASP A 26 11.225 -4.529 9.688 1.00 0.00 O ATOM 398 OD2 ASP A 26 9.933 -6.351 9.650 1.00 0.00 O ATOM 399 H ASP A 26 7.291 -2.925 11.713 1.00 0.00 H ATOM 400 HA ASP A 26 10.080 -2.599 11.313 1.00 0.00 H ATOM 401 HB2 ASP A 26 9.042 -4.813 11.763 1.00 0.00 H ATOM 402 HB3 ASP A 26 8.101 -4.689 10.290 1.00 0.00 H ATOM 403 HD2 ASP A 26 10.671 -6.942 9.976 1.00 0.00 H ATOM 404 N CYS A 27 10.131 -1.644 8.988 1.00 0.00 N ATOM 405 CA CYS A 27 10.194 -1.072 7.653 1.00 0.00 C ATOM 406 C CYS A 27 10.764 -2.128 6.705 1.00 0.00 C ATOM 407 O CYS A 27 10.622 -2.017 5.488 1.00 0.00 O ATOM 408 CB CYS A 27 11.015 0.219 7.629 1.00 0.00 C ATOM 409 SG CYS A 27 10.885 1.239 9.144 1.00 0.00 S ATOM 410 H CYS A 27 10.920 -1.448 9.569 1.00 0.00 H ATOM 411 HA CYS A 27 9.173 -0.813 7.375 1.00 0.00 H ATOM 412 HB2 CYS A 27 12.062 -0.035 7.468 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.697 0.819 6.776 1.00 0.00 H ATOM 414 N LYS A 28 11.399 -3.129 7.297 1.00 0.00 N ATOM 415 CA LYS A 28 11.991 -4.204 6.520 1.00 0.00 C ATOM 416 C LYS A 28 10.883 -5.120 5.996 1.00 0.00 C ATOM 417 O LYS A 28 11.150 -6.057 5.246 1.00 0.00 O ATOM 418 CB LYS A 28 13.056 -4.935 7.341 1.00 0.00 C ATOM 419 CG LYS A 28 14.166 -3.977 7.777 1.00 0.00 C ATOM 420 CD LYS A 28 15.521 -4.687 7.810 1.00 0.00 C ATOM 421 CE LYS A 28 15.944 -5.126 6.407 1.00 0.00 C ATOM 422 NZ LYS A 28 16.504 -6.495 6.440 1.00 0.00 N ATOM 423 H LYS A 28 11.511 -3.212 8.288 1.00 0.00 H ATOM 424 HA LYS A 28 12.497 -3.751 5.668 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.595 -5.388 8.219 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.482 -5.747 6.751 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.211 -3.131 7.092 1.00 0.00 H ATOM 428 HG3 LYS A 28 13.937 -3.575 8.765 1.00 0.00 H ATOM 429 HD2 LYS A 28 16.274 -4.019 8.229 1.00 0.00 H ATOM 430 HD3 LYS A 28 15.465 -5.556 8.466 1.00 0.00 H ATOM 431 HE2 LYS A 28 15.086 -5.093 5.735 1.00 0.00 H ATOM 432 HE3 LYS A 28 16.686 -4.432 6.011 1.00 0.00 H ATOM 433 HZ1 LYS A 28 15.805 -7.186 6.688 1.00 0.00 H ATOM 434 HZ2 LYS A 28 16.884 -6.772 5.541 1.00 0.00 H ATOM 435 N LYS A 29 9.662 -4.816 6.411 1.00 0.00 N ATOM 436 CA LYS A 29 8.513 -5.599 5.993 1.00 0.00 C ATOM 437 C LYS A 29 8.274 -5.388 4.497 1.00 0.00 C ATOM 438 O LYS A 29 8.211 -6.350 3.733 1.00 0.00 O ATOM 439 CB LYS A 29 7.296 -5.272 6.862 1.00 0.00 C ATOM 440 CG LYS A 29 7.132 -6.298 7.985 1.00 0.00 C ATOM 441 CD LYS A 29 6.569 -7.615 7.446 1.00 0.00 C ATOM 442 CE LYS A 29 5.419 -8.117 8.321 1.00 0.00 C ATOM 443 NZ LYS A 29 4.998 -9.471 7.896 1.00 0.00 N ATOM 444 H LYS A 29 9.454 -4.051 7.022 1.00 0.00 H ATOM 445 HA LYS A 29 8.754 -6.649 6.160 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.407 -4.275 7.288 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.398 -5.256 6.245 1.00 0.00 H ATOM 448 HG2 LYS A 29 8.096 -6.478 8.461 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.467 -5.900 8.751 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.219 -7.473 6.424 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.359 -8.365 7.412 1.00 0.00 H ATOM 452 HE2 LYS A 29 5.730 -8.137 9.365 1.00 0.00 H ATOM 453 HE3 LYS A 29 4.575 -7.430 8.253 1.00 0.00 H ATOM 454 HZ1 LYS A 29 4.487 -9.956 8.625 1.00 0.00 H ATOM 455 HZ2 LYS A 29 4.394 -9.444 7.082 1.00 0.00 H ATOM 456 N CYS A 30 8.149 -4.124 4.122 1.00 0.00 N ATOM 457 CA CYS A 30 7.919 -3.774 2.731 1.00 0.00 C ATOM 458 C CYS A 30 9.269 -3.457 2.086 1.00 0.00 C ATOM 459 O CYS A 30 9.619 -4.029 1.055 1.00 0.00 O ATOM 460 CB CYS A 30 6.934 -2.611 2.595 1.00 0.00 C ATOM 461 SG CYS A 30 5.545 -2.828 3.766 1.00 0.00 S ATOM 462 H CYS A 30 8.201 -3.347 4.750 1.00 0.00 H ATOM 463 HA CYS A 30 7.461 -4.644 2.261 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.443 -1.668 2.792 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.555 -2.562 1.574 1.00 0.00 H ATOM 466 N HIS A 31 9.992 -2.545 2.720 1.00 0.00 N ATOM 467 CA HIS A 31 11.297 -2.145 2.221 1.00 0.00 C ATOM 468 C HIS A 31 12.291 -3.293 2.403 1.00 0.00 C ATOM 469 O HIS A 31 12.613 -3.667 3.529 1.00 0.00 O ATOM 470 CB HIS A 31 11.760 -0.849 2.890 1.00 0.00 C ATOM 471 CG HIS A 31 10.860 0.335 2.625 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.667 0.862 1.360 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.102 1.086 3.474 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.830 1.884 1.456 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.482 2.022 2.767 1.00 0.00 N ATOM 476 H HIS A 31 9.701 -2.084 3.559 1.00 0.00 H ATOM 477 HA HIS A 31 11.176 -1.945 1.156 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.824 -1.010 3.966 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.765 -0.612 2.542 1.00 0.00 H ATOM 480 HD1 HIS A 31 11.087 0.527 0.516 1.00 0.00 H ATOM 481 HD2 HIS A 31 10.021 0.942 4.552 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.481 2.506 0.631 1.00 0.00 H ATOM 483 N GLU A 32 12.748 -3.821 1.277 1.00 0.00 N ATOM 484 CA GLU A 32 13.699 -4.920 1.298 1.00 0.00 C ATOM 485 C GLU A 32 15.121 -4.395 1.089 1.00 0.00 C ATOM 486 O GLU A 32 16.035 -4.757 1.828 1.00 0.00 O ATOM 487 CB GLU A 32 13.343 -5.973 0.246 1.00 0.00 C ATOM 488 CG GLU A 32 13.367 -7.379 0.849 1.00 0.00 C ATOM 489 CD GLU A 32 14.597 -8.157 0.377 1.00 0.00 C ATOM 490 OE1 GLU A 32 15.731 -7.687 0.550 1.00 0.00 O ATOM 491 OE2 GLU A 32 14.343 -9.289 -0.187 1.00 0.00 O ATOM 492 H GLU A 32 12.480 -3.511 0.365 1.00 0.00 H ATOM 493 HA GLU A 32 13.609 -5.362 2.290 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.354 -5.765 -0.162 1.00 0.00 H ATOM 495 HB3 GLU A 32 14.048 -5.917 -0.583 1.00 0.00 H ATOM 496 HG2 GLU A 32 13.369 -7.312 1.937 1.00 0.00 H ATOM 497 HG3 GLU A 32 12.462 -7.916 0.564 1.00 0.00 H ATOM 498 HE2 GLU A 32 15.196 -9.733 -0.461 1.00 0.00 H ATOM 499 N LYS A 33 15.263 -3.550 0.078 1.00 0.00 N ATOM 500 CA LYS A 33 16.559 -2.973 -0.237 1.00 0.00 C ATOM 501 C LYS A 33 16.718 -1.649 0.514 1.00 0.00 C ATOM 502 O LYS A 33 17.403 -0.742 0.042 1.00 0.00 O ATOM 503 CB LYS A 33 16.734 -2.845 -1.752 1.00 0.00 C ATOM 504 CG LYS A 33 16.752 -4.222 -2.420 1.00 0.00 C ATOM 505 CD LYS A 33 17.954 -4.362 -3.355 1.00 0.00 C ATOM 506 CE LYS A 33 18.300 -5.835 -3.587 1.00 0.00 C ATOM 507 NZ LYS A 33 19.444 -5.958 -4.517 1.00 0.00 N ATOM 508 H LYS A 33 14.515 -3.261 -0.519 1.00 0.00 H ATOM 509 HA LYS A 33 17.321 -3.666 0.118 1.00 0.00 H ATOM 510 HB2 LYS A 33 15.923 -2.246 -2.167 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.663 -2.319 -1.971 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.787 -4.999 -1.656 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.830 -4.369 -2.982 1.00 0.00 H ATOM 514 HD2 LYS A 33 17.736 -3.882 -4.308 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.814 -3.846 -2.927 1.00 0.00 H ATOM 516 HE2 LYS A 33 18.542 -6.311 -2.637 1.00 0.00 H ATOM 517 HE3 LYS A 33 17.434 -6.358 -3.994 1.00 0.00 H ATOM 518 HZ1 LYS A 33 19.147 -6.205 -5.454 1.00 0.00 H ATOM 519 HZ2 LYS A 33 19.967 -5.093 -4.593 1.00 0.00 H ATOM 520 N GLY A 34 16.075 -1.580 1.670 1.00 0.00 N ATOM 521 CA GLY A 34 16.137 -0.383 2.491 1.00 0.00 C ATOM 522 C GLY A 34 14.970 0.556 2.179 1.00 0.00 C ATOM 523 O GLY A 34 14.202 0.354 1.242 1.00 0.00 O ATOM 524 H GLY A 34 15.520 -2.322 2.046 1.00 0.00 H ATOM 525 HA2 GLY A 34 16.115 -0.659 3.545 1.00 0.00 H ATOM 526 HA3 GLY A 34 17.081 0.134 2.316 1.00 0.00 H ATOM 527 N PRO A 35 14.853 1.603 3.000 1.00 0.00 N ATOM 528 CA PRO A 35 13.826 2.616 2.889 1.00 0.00 C ATOM 529 C PRO A 35 14.023 3.404 1.602 1.00 0.00 C ATOM 530 O PRO A 35 15.152 3.794 1.311 1.00 0.00 O ATOM 531 CB PRO A 35 14.022 3.508 4.113 1.00 0.00 C ATOM 532 CG PRO A 35 14.926 2.750 5.060 1.00 0.00 C ATOM 533 CD PRO A 35 15.739 1.871 4.112 1.00 0.00 C ATOM 534 HA PRO A 35 12.832 2.168 2.901 1.00 0.00 H ATOM 535 HB2 PRO A 35 14.484 4.462 3.860 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.061 3.662 4.603 1.00 0.00 H ATOM 537 HG2 PRO A 35 15.592 3.184 5.806 1.00 0.00 H ATOM 538 HG3 PRO A 35 14.114 2.203 5.538 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.646 2.383 3.789 1.00 0.00 H ATOM 540 HD3 PRO A 35 15.989 0.931 4.604 1.00 0.00 H ATOM 541 N GLY A 36 12.941 3.620 0.867 1.00 0.00 N ATOM 542 CA GLY A 36 13.021 4.360 -0.380 1.00 0.00 C ATOM 543 C GLY A 36 11.999 3.840 -1.393 1.00 0.00 C ATOM 544 O GLY A 36 11.034 3.174 -1.020 1.00 0.00 O ATOM 545 H GLY A 36 12.026 3.299 1.111 1.00 0.00 H ATOM 546 HA2 GLY A 36 12.844 5.419 -0.191 1.00 0.00 H ATOM 547 HA3 GLY A 36 14.025 4.274 -0.795 1.00 0.00 H ATOM 548 N LYS A 37 12.245 4.163 -2.654 1.00 0.00 N ATOM 549 CA LYS A 37 11.358 3.736 -3.723 1.00 0.00 C ATOM 550 C LYS A 37 11.477 2.222 -3.905 1.00 0.00 C ATOM 551 O LYS A 37 12.530 1.642 -3.641 1.00 0.00 O ATOM 552 CB LYS A 37 11.635 4.532 -4.999 1.00 0.00 C ATOM 553 CG LYS A 37 10.863 5.853 -5.001 1.00 0.00 C ATOM 554 CD LYS A 37 11.798 7.036 -4.739 1.00 0.00 C ATOM 555 CE LYS A 37 11.859 7.966 -5.952 1.00 0.00 C ATOM 556 NZ LYS A 37 10.926 9.102 -5.781 1.00 0.00 N ATOM 557 H LYS A 37 13.032 4.705 -2.949 1.00 0.00 H ATOM 558 HA LYS A 37 10.339 3.968 -3.414 1.00 0.00 H ATOM 559 HB2 LYS A 37 12.704 4.732 -5.084 1.00 0.00 H ATOM 560 HB3 LYS A 37 11.353 3.941 -5.870 1.00 0.00 H ATOM 561 HG2 LYS A 37 10.363 5.985 -5.960 1.00 0.00 H ATOM 562 HG3 LYS A 37 10.085 5.825 -4.238 1.00 0.00 H ATOM 563 HD2 LYS A 37 11.453 7.591 -3.867 1.00 0.00 H ATOM 564 HD3 LYS A 37 12.798 6.669 -4.508 1.00 0.00 H ATOM 565 HE2 LYS A 37 12.875 8.338 -6.083 1.00 0.00 H ATOM 566 HE3 LYS A 37 11.604 7.411 -6.856 1.00 0.00 H ATOM 567 HZ1 LYS A 37 10.369 9.264 -6.613 1.00 0.00 H ATOM 568 HZ2 LYS A 37 10.277 8.949 -5.018 1.00 0.00 H ATOM 569 N ILE A 38 10.384 1.624 -4.354 1.00 0.00 N ATOM 570 CA ILE A 38 10.352 0.188 -4.574 1.00 0.00 C ATOM 571 C ILE A 38 10.338 -0.093 -6.078 1.00 0.00 C ATOM 572 O ILE A 38 9.420 0.323 -6.782 1.00 0.00 O ATOM 573 CB ILE A 38 9.181 -0.444 -3.819 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.249 -0.116 -2.326 1.00 0.00 C ATOM 575 CG2 ILE A 38 9.116 -1.952 -4.072 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.945 -0.495 -1.622 1.00 0.00 C ATOM 577 H ILE A 38 9.531 2.102 -4.566 1.00 0.00 H ATOM 578 HA ILE A 38 11.268 -0.227 -4.153 1.00 0.00 H ATOM 579 HB ILE A 38 8.256 -0.014 -4.202 1.00 0.00 H ATOM 580 HG12 ILE A 38 10.082 -0.651 -1.870 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.443 0.948 -2.193 1.00 0.00 H ATOM 582 HG21 ILE A 38 10.125 -2.364 -4.072 1.00 0.00 H ATOM 583 HG22 ILE A 38 8.530 -2.427 -3.286 1.00 0.00 H ATOM 584 HG23 ILE A 38 8.647 -2.139 -5.038 1.00 0.00 H ATOM 585 HD11 ILE A 38 7.103 -0.297 -2.285 1.00 0.00 H ATOM 586 HD12 ILE A 38 7.965 -1.554 -1.365 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.838 0.098 -0.713 1.00 0.00 H ATOM 588 N GLU A 39 11.368 -0.797 -6.525 1.00 0.00 N ATOM 589 CA GLU A 39 11.485 -1.139 -7.933 1.00 0.00 C ATOM 590 C GLU A 39 10.697 -2.414 -8.237 1.00 0.00 C ATOM 591 O GLU A 39 10.816 -3.407 -7.521 1.00 0.00 O ATOM 592 CB GLU A 39 12.952 -1.290 -8.340 1.00 0.00 C ATOM 593 CG GLU A 39 13.661 -2.322 -7.460 1.00 0.00 C ATOM 594 CD GLU A 39 14.383 -1.644 -6.293 1.00 0.00 C ATOM 595 OE1 GLU A 39 15.005 -0.588 -6.478 1.00 0.00 O ATOM 596 OE2 GLU A 39 14.279 -2.253 -5.160 1.00 0.00 O ATOM 597 H GLU A 39 12.111 -1.132 -5.946 1.00 0.00 H ATOM 598 HA GLU A 39 11.050 -0.297 -8.472 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.014 -1.594 -9.384 1.00 0.00 H ATOM 600 HB3 GLU A 39 13.458 -0.328 -8.257 1.00 0.00 H ATOM 601 HG2 GLU A 39 12.935 -3.038 -7.076 1.00 0.00 H ATOM 602 HG3 GLU A 39 14.378 -2.884 -8.058 1.00 0.00 H ATOM 603 HE2 GLU A 39 13.384 -2.069 -4.753 1.00 0.00 H ATOM 604 N GLY A 40 9.910 -2.346 -9.301 1.00 0.00 N ATOM 605 CA GLY A 40 9.102 -3.483 -9.709 1.00 0.00 C ATOM 606 C GLY A 40 7.629 -3.263 -9.358 1.00 0.00 C ATOM 607 O GLY A 40 6.743 -3.623 -10.131 1.00 0.00 O ATOM 608 H GLY A 40 9.819 -1.534 -9.878 1.00 0.00 H ATOM 609 HA2 GLY A 40 9.205 -3.640 -10.782 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.466 -4.386 -9.219 1.00 0.00 H ATOM 611 N PHE A 41 7.413 -2.674 -8.191 1.00 0.00 N ATOM 612 CA PHE A 41 6.063 -2.402 -7.729 1.00 0.00 C ATOM 613 C PHE A 41 5.136 -2.081 -8.903 1.00 0.00 C ATOM 614 O PHE A 41 5.576 -1.545 -9.918 1.00 0.00 O ATOM 615 CB PHE A 41 6.142 -1.182 -6.808 1.00 0.00 C ATOM 616 CG PHE A 41 4.823 -0.840 -6.114 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.358 -1.631 -5.110 1.00 0.00 C ATOM 618 CD2 PHE A 41 4.115 0.255 -6.500 1.00 0.00 C ATOM 619 CE1 PHE A 41 3.134 -1.314 -4.465 1.00 0.00 C ATOM 620 CE2 PHE A 41 2.891 0.573 -5.855 1.00 0.00 C ATOM 621 CZ PHE A 41 2.426 -0.219 -4.851 1.00 0.00 C ATOM 622 H PHE A 41 8.140 -2.384 -7.568 1.00 0.00 H ATOM 623 HA PHE A 41 5.708 -3.299 -7.222 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.905 -1.361 -6.050 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.468 -0.321 -7.391 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.925 -2.509 -4.800 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.488 0.889 -7.304 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.761 -1.948 -3.660 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.323 1.450 -6.164 1.00 0.00 H ATOM 630 HZ PHE A 41 1.486 0.025 -4.356 1.00 0.00 H ATOM 631 N GLY A 42 3.868 -2.422 -8.724 1.00 0.00 N ATOM 632 CA GLY A 42 2.875 -2.177 -9.756 1.00 0.00 C ATOM 633 C GLY A 42 1.509 -2.731 -9.345 1.00 0.00 C ATOM 634 O GLY A 42 1.258 -2.960 -8.162 1.00 0.00 O ATOM 635 H GLY A 42 3.518 -2.858 -7.895 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.795 -1.106 -9.942 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.193 -2.641 -10.689 1.00 0.00 H ATOM 638 N LYS A 43 0.662 -2.932 -10.344 1.00 0.00 N ATOM 639 CA LYS A 43 -0.672 -3.455 -10.101 1.00 0.00 C ATOM 640 C LYS A 43 -0.563 -4.807 -9.394 1.00 0.00 C ATOM 641 O LYS A 43 -0.757 -4.896 -8.182 1.00 0.00 O ATOM 642 CB LYS A 43 -1.473 -3.504 -11.403 1.00 0.00 C ATOM 643 CG LYS A 43 -2.972 -3.622 -11.120 1.00 0.00 C ATOM 644 CD LYS A 43 -3.634 -4.616 -12.076 1.00 0.00 C ATOM 645 CE LYS A 43 -4.809 -3.970 -12.813 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.221 -4.804 -13.964 1.00 0.00 N ATOM 647 H LYS A 43 0.874 -2.743 -11.303 1.00 0.00 H ATOM 648 HA LYS A 43 -1.180 -2.757 -9.436 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.279 -2.605 -11.989 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.145 -4.352 -12.005 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.127 -3.943 -10.091 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.443 -2.644 -11.224 1.00 0.00 H ATOM 653 HD2 LYS A 43 -2.901 -4.975 -12.798 1.00 0.00 H ATOM 654 HD3 LYS A 43 -3.983 -5.485 -11.518 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.649 -3.843 -12.129 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.526 -2.976 -13.159 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -5.413 -4.245 -14.788 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -4.505 -5.473 -14.224 1.00 0.00 H ATOM 659 N GLU A 44 -0.254 -5.827 -10.181 1.00 0.00 N ATOM 660 CA GLU A 44 -0.118 -7.171 -9.645 1.00 0.00 C ATOM 661 C GLU A 44 0.478 -7.123 -8.237 1.00 0.00 C ATOM 662 O GLU A 44 0.097 -7.909 -7.370 1.00 0.00 O ATOM 663 CB GLU A 44 0.730 -8.047 -10.570 1.00 0.00 C ATOM 664 CG GLU A 44 -0.086 -8.523 -11.774 1.00 0.00 C ATOM 665 CD GLU A 44 -1.264 -7.585 -12.043 1.00 0.00 C ATOM 666 OE1 GLU A 44 -2.367 -7.811 -11.524 1.00 0.00 O ATOM 667 OE2 GLU A 44 -1.003 -6.591 -12.823 1.00 0.00 O ATOM 668 H GLU A 44 -0.098 -5.747 -11.165 1.00 0.00 H ATOM 669 HA GLU A 44 -1.131 -7.571 -9.605 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.598 -7.484 -10.914 1.00 0.00 H ATOM 671 HB3 GLU A 44 1.106 -8.908 -10.017 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.554 -8.571 -12.655 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.454 -9.533 -11.591 1.00 0.00 H ATOM 674 HE2 GLU A 44 -0.908 -6.912 -13.765 1.00 0.00 H ATOM 675 N MET A 45 1.404 -6.194 -8.052 1.00 0.00 N ATOM 676 CA MET A 45 2.056 -6.033 -6.763 1.00 0.00 C ATOM 677 C MET A 45 1.087 -5.466 -5.725 1.00 0.00 C ATOM 678 O MET A 45 0.879 -6.067 -4.671 1.00 0.00 O ATOM 679 CB MET A 45 3.254 -5.092 -6.911 1.00 0.00 C ATOM 680 CG MET A 45 4.473 -5.635 -6.164 1.00 0.00 C ATOM 681 SD MET A 45 4.251 -5.433 -4.405 1.00 0.00 S ATOM 682 CE MET A 45 5.783 -6.136 -3.816 1.00 0.00 C ATOM 683 H MET A 45 1.708 -5.559 -8.762 1.00 0.00 H ATOM 684 HA MET A 45 2.372 -7.034 -6.469 1.00 0.00 H ATOM 685 HB2 MET A 45 3.495 -4.968 -7.967 1.00 0.00 H ATOM 686 HB3 MET A 45 2.995 -4.106 -6.525 1.00 0.00 H ATOM 687 HG2 MET A 45 4.617 -6.689 -6.402 1.00 0.00 H ATOM 688 HG3 MET A 45 5.372 -5.110 -6.488 1.00 0.00 H ATOM 689 HE1 MET A 45 6.325 -6.577 -4.652 1.00 0.00 H ATOM 690 HE2 MET A 45 6.390 -5.354 -3.361 1.00 0.00 H ATOM 691 HE3 MET A 45 5.568 -6.906 -3.076 1.00 0.00 H ATOM 692 N ALA A 46 0.518 -4.317 -6.057 1.00 0.00 N ATOM 693 CA ALA A 46 -0.425 -3.663 -5.167 1.00 0.00 C ATOM 694 C ALA A 46 -1.521 -4.655 -4.774 1.00 0.00 C ATOM 695 O ALA A 46 -1.788 -4.854 -3.589 1.00 0.00 O ATOM 696 CB ALA A 46 -0.987 -2.412 -5.846 1.00 0.00 C ATOM 697 H ALA A 46 0.692 -3.835 -6.917 1.00 0.00 H ATOM 698 HA ALA A 46 0.119 -3.361 -4.271 1.00 0.00 H ATOM 699 HB1 ALA A 46 -1.158 -2.619 -6.903 1.00 0.00 H ATOM 700 HB2 ALA A 46 -1.928 -2.134 -5.373 1.00 0.00 H ATOM 701 HB3 ALA A 46 -0.274 -1.594 -5.747 1.00 0.00 H ATOM 702 N HIS A 47 -2.127 -5.252 -5.790 1.00 0.00 N ATOM 703 CA HIS A 47 -3.189 -6.218 -5.566 1.00 0.00 C ATOM 704 C HIS A 47 -2.601 -7.494 -4.960 1.00 0.00 C ATOM 705 O HIS A 47 -3.249 -8.159 -4.153 1.00 0.00 O ATOM 706 CB HIS A 47 -3.968 -6.478 -6.856 1.00 0.00 C ATOM 707 CG HIS A 47 -4.546 -5.234 -7.486 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.725 -5.099 -8.852 1.00 0.00 N ATOM 709 CD2 HIS A 47 -4.983 -4.070 -6.924 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.247 -3.904 -9.090 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.405 -3.268 -7.893 1.00 0.00 N ATOM 712 H HIS A 47 -1.904 -5.084 -6.750 1.00 0.00 H ATOM 713 HA HIS A 47 -3.875 -5.768 -4.848 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.309 -6.965 -7.575 1.00 0.00 H ATOM 715 HB3 HIS A 47 -4.779 -7.176 -6.644 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.500 -5.787 -9.542 1.00 0.00 H ATOM 717 HD2 HIS A 47 -4.985 -3.839 -5.859 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.504 -3.501 -10.069 1.00 0.00 H ATOM 719 N GLY A 48 -1.379 -7.799 -5.373 1.00 0.00 N ATOM 720 CA GLY A 48 -0.697 -8.984 -4.882 1.00 0.00 C ATOM 721 C GLY A 48 -0.239 -8.792 -3.435 1.00 0.00 C ATOM 722 O GLY A 48 -1.011 -8.342 -2.590 1.00 0.00 O ATOM 723 H GLY A 48 -0.859 -7.253 -6.030 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.363 -9.844 -4.945 1.00 0.00 H ATOM 725 HA3 GLY A 48 0.164 -9.200 -5.514 1.00 0.00 H ATOM 726 N LYS A 49 1.016 -9.143 -3.194 1.00 0.00 N ATOM 727 CA LYS A 49 1.586 -9.015 -1.863 1.00 0.00 C ATOM 728 C LYS A 49 2.178 -7.614 -1.699 1.00 0.00 C ATOM 729 O LYS A 49 3.211 -7.444 -1.055 1.00 0.00 O ATOM 730 CB LYS A 49 2.589 -10.140 -1.600 1.00 0.00 C ATOM 731 CG LYS A 49 1.884 -11.389 -1.065 1.00 0.00 C ATOM 732 CD LYS A 49 2.852 -12.571 -0.981 1.00 0.00 C ATOM 733 CE LYS A 49 2.114 -13.858 -0.605 1.00 0.00 C ATOM 734 NZ LYS A 49 2.772 -14.514 0.547 1.00 0.00 N ATOM 735 H LYS A 49 1.638 -9.508 -3.886 1.00 0.00 H ATOM 736 HA LYS A 49 0.773 -9.134 -1.147 1.00 0.00 H ATOM 737 HB2 LYS A 49 3.119 -10.384 -2.521 1.00 0.00 H ATOM 738 HB3 LYS A 49 3.337 -9.805 -0.881 1.00 0.00 H ATOM 739 HG2 LYS A 49 1.470 -11.182 -0.079 1.00 0.00 H ATOM 740 HG3 LYS A 49 1.047 -11.645 -1.715 1.00 0.00 H ATOM 741 HD2 LYS A 49 3.355 -12.703 -1.939 1.00 0.00 H ATOM 742 HD3 LYS A 49 3.625 -12.361 -0.242 1.00 0.00 H ATOM 743 HE2 LYS A 49 1.077 -13.630 -0.357 1.00 0.00 H ATOM 744 HE3 LYS A 49 2.097 -14.537 -1.457 1.00 0.00 H ATOM 745 HZ1 LYS A 49 2.102 -14.958 1.165 1.00 0.00 H ATOM 746 HZ2 LYS A 49 3.423 -15.234 0.253 1.00 0.00 H ATOM 747 N GLY A 50 1.496 -6.645 -2.293 1.00 0.00 N ATOM 748 CA GLY A 50 1.941 -5.264 -2.220 1.00 0.00 C ATOM 749 C GLY A 50 1.059 -4.453 -1.268 1.00 0.00 C ATOM 750 O GLY A 50 1.563 -3.797 -0.358 1.00 0.00 O ATOM 751 H GLY A 50 0.656 -6.792 -2.815 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.976 -5.229 -1.882 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.915 -4.817 -3.214 1.00 0.00 H ATOM 754 N CYS A 51 -0.241 -4.526 -1.510 1.00 0.00 N ATOM 755 CA CYS A 51 -1.197 -3.807 -0.685 1.00 0.00 C ATOM 756 C CYS A 51 -2.245 -4.803 -0.185 1.00 0.00 C ATOM 757 O CYS A 51 -2.121 -5.340 0.915 1.00 0.00 O ATOM 758 CB CYS A 51 -1.835 -2.641 -1.443 1.00 0.00 C ATOM 759 SG CYS A 51 -0.655 -1.371 -2.032 1.00 0.00 S ATOM 760 H CYS A 51 -0.643 -5.062 -2.252 1.00 0.00 H ATOM 761 HA CYS A 51 -0.636 -3.384 0.148 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.378 -3.038 -2.301 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.569 -2.162 -0.795 1.00 0.00 H ATOM 764 N LYS A 52 -3.253 -5.020 -1.016 1.00 0.00 N ATOM 765 CA LYS A 52 -4.322 -5.943 -0.672 1.00 0.00 C ATOM 766 C LYS A 52 -3.725 -7.180 0.001 1.00 0.00 C ATOM 767 O LYS A 52 -4.176 -7.589 1.070 1.00 0.00 O ATOM 768 CB LYS A 52 -5.172 -6.262 -1.903 1.00 0.00 C ATOM 769 CG LYS A 52 -6.201 -5.160 -2.161 1.00 0.00 C ATOM 770 CD LYS A 52 -7.577 -5.754 -2.467 1.00 0.00 C ATOM 771 CE LYS A 52 -7.637 -6.287 -3.900 1.00 0.00 C ATOM 772 NZ LYS A 52 -8.886 -5.850 -4.563 1.00 0.00 N ATOM 773 H LYS A 52 -3.347 -4.579 -1.909 1.00 0.00 H ATOM 774 HA LYS A 52 -4.970 -5.439 0.045 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.527 -6.374 -2.776 1.00 0.00 H ATOM 776 HB3 LYS A 52 -5.682 -7.215 -1.761 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.267 -4.509 -1.289 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.874 -4.540 -2.997 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.792 -6.561 -1.766 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.345 -4.994 -2.325 1.00 0.00 H ATOM 781 HE2 LYS A 52 -6.775 -5.931 -4.464 1.00 0.00 H ATOM 782 HE3 LYS A 52 -7.585 -7.376 -3.892 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -9.169 -4.922 -4.267 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -8.790 -5.819 -5.572 1.00 0.00 H ATOM 785 N GLY A 53 -2.719 -7.742 -0.652 1.00 0.00 N ATOM 786 CA GLY A 53 -2.055 -8.925 -0.131 1.00 0.00 C ATOM 787 C GLY A 53 -2.075 -8.935 1.399 1.00 0.00 C ATOM 788 O GLY A 53 -2.774 -9.743 2.009 1.00 0.00 O ATOM 789 H GLY A 53 -2.358 -7.404 -1.521 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.547 -9.820 -0.511 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.024 -8.953 -0.484 1.00 0.00 H ATOM 792 N CYS A 54 -1.301 -8.027 1.976 1.00 0.00 N ATOM 793 CA CYS A 54 -1.222 -7.922 3.422 1.00 0.00 C ATOM 794 C CYS A 54 -2.641 -7.759 3.971 1.00 0.00 C ATOM 795 O CYS A 54 -3.024 -8.438 4.922 1.00 0.00 O ATOM 796 CB CYS A 54 -0.307 -6.775 3.857 1.00 0.00 C ATOM 797 SG CYS A 54 -0.086 -6.804 5.673 1.00 0.00 S ATOM 798 H CYS A 54 -0.736 -7.373 1.472 1.00 0.00 H ATOM 799 HA CYS A 54 -0.773 -8.848 3.780 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.660 -6.863 3.363 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.736 -5.821 3.550 1.00 0.00 H ATOM 802 N HIS A 55 -3.382 -6.855 3.348 1.00 0.00 N ATOM 803 CA HIS A 55 -4.750 -6.594 3.761 1.00 0.00 C ATOM 804 C HIS A 55 -5.513 -7.916 3.873 1.00 0.00 C ATOM 805 O HIS A 55 -5.833 -8.360 4.975 1.00 0.00 O ATOM 806 CB HIS A 55 -5.424 -5.599 2.814 1.00 0.00 C ATOM 807 CG HIS A 55 -4.905 -4.187 2.937 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.424 -3.131 2.208 1.00 0.00 N ATOM 809 CD2 HIS A 55 -3.911 -3.667 3.712 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.764 -2.031 2.536 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.826 -2.365 3.468 1.00 0.00 N ATOM 812 H HIS A 55 -3.062 -6.307 2.575 1.00 0.00 H ATOM 813 HA HIS A 55 -4.696 -6.131 4.746 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.284 -5.939 1.788 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.497 -5.600 3.007 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.171 -3.190 1.545 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.291 -4.226 4.413 1.00 0.00 H ATOM 818 HE1 HIS A 55 -4.939 -1.034 2.132 1.00 0.00 H ATOM 819 N GLU A 56 -5.782 -8.507 2.718 1.00 0.00 N ATOM 820 CA GLU A 56 -6.501 -9.769 2.673 1.00 0.00 C ATOM 821 C GLU A 56 -5.766 -10.828 3.497 1.00 0.00 C ATOM 822 O GLU A 56 -6.374 -11.794 3.956 1.00 0.00 O ATOM 823 CB GLU A 56 -6.697 -10.236 1.230 1.00 0.00 C ATOM 824 CG GLU A 56 -5.545 -9.767 0.339 1.00 0.00 C ATOM 825 CD GLU A 56 -5.369 -10.694 -0.865 1.00 0.00 C ATOM 826 OE1 GLU A 56 -4.897 -11.830 -0.709 1.00 0.00 O ATOM 827 OE2 GLU A 56 -5.744 -10.198 -1.995 1.00 0.00 O ATOM 828 H GLU A 56 -5.517 -8.139 1.827 1.00 0.00 H ATOM 829 HA GLU A 56 -7.474 -9.563 3.118 1.00 0.00 H ATOM 830 HB2 GLU A 56 -6.763 -11.324 1.201 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.640 -9.849 0.843 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.737 -8.750 -0.005 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.622 -9.738 0.919 1.00 0.00 H ATOM 834 HE2 GLU A 56 -6.581 -9.664 -1.873 1.00 0.00 H ATOM 835 N GLU A 57 -4.469 -10.611 3.659 1.00 0.00 N ATOM 836 CA GLU A 57 -3.645 -11.535 4.420 1.00 0.00 C ATOM 837 C GLU A 57 -4.010 -11.473 5.905 1.00 0.00 C ATOM 838 O GLU A 57 -4.365 -12.487 6.504 1.00 0.00 O ATOM 839 CB GLU A 57 -2.158 -11.246 4.208 1.00 0.00 C ATOM 840 CG GLU A 57 -1.291 -12.208 5.024 1.00 0.00 C ATOM 841 CD GLU A 57 0.075 -11.589 5.329 1.00 0.00 C ATOM 842 OE1 GLU A 57 0.247 -10.953 6.379 1.00 0.00 O ATOM 843 OE2 GLU A 57 0.977 -11.790 4.429 1.00 0.00 O ATOM 844 H GLU A 57 -3.983 -9.823 3.283 1.00 0.00 H ATOM 845 HA GLU A 57 -3.877 -12.524 4.024 1.00 0.00 H ATOM 846 HB2 GLU A 57 -1.913 -11.339 3.150 1.00 0.00 H ATOM 847 HB3 GLU A 57 -1.939 -10.219 4.498 1.00 0.00 H ATOM 848 HG2 GLU A 57 -1.797 -12.457 5.956 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.158 -13.139 4.474 1.00 0.00 H ATOM 850 HE2 GLU A 57 0.820 -12.669 3.978 1.00 0.00 H ATOM 851 N MET A 58 -3.910 -10.272 6.456 1.00 0.00 N ATOM 852 CA MET A 58 -4.225 -10.064 7.859 1.00 0.00 C ATOM 853 C MET A 58 -5.735 -9.947 8.071 1.00 0.00 C ATOM 854 O MET A 58 -6.210 -9.955 9.205 1.00 0.00 O ATOM 855 CB MET A 58 -3.539 -8.789 8.353 1.00 0.00 C ATOM 856 CG MET A 58 -2.016 -8.922 8.282 1.00 0.00 C ATOM 857 SD MET A 58 -1.361 -9.307 9.897 1.00 0.00 S ATOM 858 CE MET A 58 -1.641 -7.750 10.724 1.00 0.00 C ATOM 859 H MET A 58 -3.620 -9.453 5.962 1.00 0.00 H ATOM 860 HA MET A 58 -3.846 -10.945 8.378 1.00 0.00 H ATOM 861 HB2 MET A 58 -3.862 -7.941 7.749 1.00 0.00 H ATOM 862 HB3 MET A 58 -3.842 -8.583 9.379 1.00 0.00 H ATOM 863 HG2 MET A 58 -1.744 -9.705 7.574 1.00 0.00 H ATOM 864 HG3 MET A 58 -1.579 -7.994 7.914 1.00 0.00 H ATOM 865 HE1 MET A 58 -1.177 -7.773 11.710 1.00 0.00 H ATOM 866 HE2 MET A 58 -1.204 -6.942 10.136 1.00 0.00 H ATOM 867 HE3 MET A 58 -2.713 -7.582 10.830 1.00 0.00 H ATOM 868 N LYS A 59 -6.450 -9.840 6.960 1.00 0.00 N ATOM 869 CA LYS A 59 -7.897 -9.721 7.009 1.00 0.00 C ATOM 870 C LYS A 59 -8.273 -8.322 7.502 1.00 0.00 C ATOM 871 O LYS A 59 -9.409 -8.089 7.911 1.00 0.00 O ATOM 872 CB LYS A 59 -8.499 -10.851 7.846 1.00 0.00 C ATOM 873 CG LYS A 59 -9.199 -11.880 6.957 1.00 0.00 C ATOM 874 CD LYS A 59 -10.400 -11.259 6.240 1.00 0.00 C ATOM 875 CE LYS A 59 -11.714 -11.826 6.780 1.00 0.00 C ATOM 876 NZ LYS A 59 -12.616 -10.732 7.204 1.00 0.00 N ATOM 877 H LYS A 59 -6.056 -9.835 6.040 1.00 0.00 H ATOM 878 HA LYS A 59 -8.269 -9.840 5.991 1.00 0.00 H ATOM 879 HB2 LYS A 59 -7.715 -11.339 8.425 1.00 0.00 H ATOM 880 HB3 LYS A 59 -9.212 -10.438 8.561 1.00 0.00 H ATOM 881 HG2 LYS A 59 -8.495 -12.270 6.222 1.00 0.00 H ATOM 882 HG3 LYS A 59 -9.529 -12.725 7.561 1.00 0.00 H ATOM 883 HD2 LYS A 59 -10.386 -10.177 6.371 1.00 0.00 H ATOM 884 HD3 LYS A 59 -10.329 -11.452 5.170 1.00 0.00 H ATOM 885 HE2 LYS A 59 -12.200 -12.429 6.013 1.00 0.00 H ATOM 886 HE3 LYS A 59 -11.513 -12.486 7.624 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -13.429 -11.080 7.700 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -12.153 -10.076 7.824 1.00 0.00 H ATOM 889 N LYS A 60 -7.296 -7.428 7.447 1.00 0.00 N ATOM 890 CA LYS A 60 -7.510 -6.059 7.883 1.00 0.00 C ATOM 891 C LYS A 60 -7.149 -5.103 6.744 1.00 0.00 C ATOM 892 O LYS A 60 -6.214 -5.360 5.986 1.00 0.00 O ATOM 893 CB LYS A 60 -6.748 -5.784 9.181 1.00 0.00 C ATOM 894 CG LYS A 60 -7.172 -6.759 10.282 1.00 0.00 C ATOM 895 CD LYS A 60 -7.151 -6.080 11.653 1.00 0.00 C ATOM 896 CE LYS A 60 -8.515 -6.186 12.338 1.00 0.00 C ATOM 897 NZ LYS A 60 -8.886 -4.894 12.957 1.00 0.00 N ATOM 898 H LYS A 60 -6.375 -7.626 7.113 1.00 0.00 H ATOM 899 HA LYS A 60 -8.572 -5.948 8.103 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.677 -5.873 9.004 1.00 0.00 H ATOM 901 HB3 LYS A 60 -6.933 -4.760 9.506 1.00 0.00 H ATOM 902 HG2 LYS A 60 -8.174 -7.135 10.073 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.503 -7.620 10.287 1.00 0.00 H ATOM 904 HD2 LYS A 60 -6.388 -6.543 12.280 1.00 0.00 H ATOM 905 HD3 LYS A 60 -6.877 -5.031 11.539 1.00 0.00 H ATOM 906 HE2 LYS A 60 -9.272 -6.479 11.611 1.00 0.00 H ATOM 907 HE3 LYS A 60 -8.486 -6.966 13.099 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -9.837 -4.624 12.732 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -8.820 -4.924 13.968 1.00 0.00 H ATOM 910 N GLY A 61 -7.908 -4.021 6.659 1.00 0.00 N ATOM 911 CA GLY A 61 -7.679 -3.025 5.625 1.00 0.00 C ATOM 912 C GLY A 61 -8.660 -3.204 4.465 1.00 0.00 C ATOM 913 O GLY A 61 -9.345 -4.218 4.339 1.00 0.00 O ATOM 914 H GLY A 61 -8.666 -3.819 7.279 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.788 -2.026 6.047 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.656 -3.107 5.257 1.00 0.00 H ATOM 917 N PRO A 62 -8.713 -2.182 3.608 1.00 0.00 N ATOM 918 CA PRO A 62 -9.568 -2.139 2.441 1.00 0.00 C ATOM 919 C PRO A 62 -9.103 -3.177 1.429 1.00 0.00 C ATOM 920 O PRO A 62 -7.944 -3.130 1.020 1.00 0.00 O ATOM 921 CB PRO A 62 -9.406 -0.725 1.888 1.00 0.00 C ATOM 922 CG PRO A 62 -8.078 -0.270 2.380 1.00 0.00 C ATOM 923 CD PRO A 62 -7.923 -0.976 3.725 1.00 0.00 C ATOM 924 HA PRO A 62 -10.608 -2.325 2.710 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.455 -0.697 0.800 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.168 -0.080 2.326 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.431 -0.751 1.646 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.863 0.796 2.445 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.876 -1.201 3.928 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.337 -0.354 4.519 1.00 0.00 H ATOM 931 N THR A 63 -9.996 -4.080 1.051 1.00 0.00 N ATOM 932 CA THR A 63 -9.653 -5.115 0.091 1.00 0.00 C ATOM 933 C THR A 63 -10.598 -5.061 -1.112 1.00 0.00 C ATOM 934 O THR A 63 -10.385 -5.756 -2.104 1.00 0.00 O ATOM 935 CB THR A 63 -9.673 -6.460 0.819 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.013 -6.581 1.289 1.00 0.00 O ATOM 937 CG2 THR A 63 -8.829 -6.448 2.095 1.00 0.00 C ATOM 938 H THR A 63 -10.937 -4.111 1.388 1.00 0.00 H ATOM 939 HA THR A 63 -8.649 -4.918 -0.283 1.00 0.00 H ATOM 940 HB THR A 63 -9.362 -7.267 0.154 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.097 -7.383 1.881 1.00 0.00 H ATOM 942 HG21 THR A 63 -9.471 -6.633 2.957 1.00 0.00 H ATOM 943 HG22 THR A 63 -8.068 -7.226 2.035 1.00 0.00 H ATOM 944 HG23 THR A 63 -8.348 -5.476 2.203 1.00 0.00 H ATOM 945 N LYS A 64 -11.621 -4.228 -0.983 1.00 0.00 N ATOM 946 CA LYS A 64 -12.599 -4.075 -2.047 1.00 0.00 C ATOM 947 C LYS A 64 -12.224 -2.866 -2.907 1.00 0.00 C ATOM 948 O LYS A 64 -11.526 -1.964 -2.446 1.00 0.00 O ATOM 949 CB LYS A 64 -14.013 -4.003 -1.468 1.00 0.00 C ATOM 950 CG LYS A 64 -14.220 -5.072 -0.393 1.00 0.00 C ATOM 951 CD LYS A 64 -14.354 -4.436 0.993 1.00 0.00 C ATOM 952 CE LYS A 64 -15.824 -4.222 1.358 1.00 0.00 C ATOM 953 NZ LYS A 64 -16.024 -2.874 1.935 1.00 0.00 N ATOM 954 H LYS A 64 -11.786 -3.667 -0.173 1.00 0.00 H ATOM 955 HA LYS A 64 -12.549 -4.969 -2.668 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.187 -3.015 -1.042 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.743 -4.139 -2.266 1.00 0.00 H ATOM 958 HG2 LYS A 64 -15.115 -5.652 -0.619 1.00 0.00 H ATOM 959 HG3 LYS A 64 -13.380 -5.766 -0.399 1.00 0.00 H ATOM 960 HD2 LYS A 64 -13.880 -5.076 1.737 1.00 0.00 H ATOM 961 HD3 LYS A 64 -13.828 -3.482 1.011 1.00 0.00 H ATOM 962 HE2 LYS A 64 -16.446 -4.341 0.471 1.00 0.00 H ATOM 963 HE3 LYS A 64 -16.141 -4.981 2.073 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -16.984 -2.723 2.223 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -15.444 -2.722 2.753 1.00 0.00 H ATOM 966 N CYS A 65 -12.705 -2.886 -4.141 1.00 0.00 N ATOM 967 CA CYS A 65 -12.430 -1.803 -5.070 1.00 0.00 C ATOM 968 C CYS A 65 -13.199 -0.565 -4.605 1.00 0.00 C ATOM 969 O CYS A 65 -14.190 -0.679 -3.885 1.00 0.00 O ATOM 970 CB CYS A 65 -12.783 -2.187 -6.508 1.00 0.00 C ATOM 971 SG CYS A 65 -12.698 -3.980 -6.866 1.00 0.00 S ATOM 972 H CYS A 65 -13.272 -3.624 -4.508 1.00 0.00 H ATOM 973 HA CYS A 65 -11.355 -1.626 -5.035 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.790 -1.835 -6.727 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.107 -1.664 -7.185 1.00 0.00 H ATOM 976 N GLY A 66 -12.714 0.590 -5.036 1.00 0.00 N ATOM 977 CA GLY A 66 -13.344 1.849 -4.674 1.00 0.00 C ATOM 978 C GLY A 66 -12.776 2.387 -3.359 1.00 0.00 C ATOM 979 O GLY A 66 -12.652 3.598 -3.182 1.00 0.00 O ATOM 980 H GLY A 66 -11.908 0.674 -5.622 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.189 2.579 -5.468 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.420 1.706 -4.577 1.00 0.00 H ATOM 983 N GLU A 67 -12.444 1.461 -2.471 1.00 0.00 N ATOM 984 CA GLU A 67 -11.892 1.828 -1.178 1.00 0.00 C ATOM 985 C GLU A 67 -10.454 2.326 -1.337 1.00 0.00 C ATOM 986 O GLU A 67 -9.936 3.026 -0.469 1.00 0.00 O ATOM 987 CB GLU A 67 -11.961 0.653 -0.200 1.00 0.00 C ATOM 988 CG GLU A 67 -12.504 1.102 1.158 1.00 0.00 C ATOM 989 CD GLU A 67 -12.546 -0.066 2.145 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.769 -1.215 1.736 1.00 0.00 O ATOM 991 OE2 GLU A 67 -12.337 0.253 3.378 1.00 0.00 O ATOM 992 H GLU A 67 -12.548 0.478 -2.623 1.00 0.00 H ATOM 993 HA GLU A 67 -12.525 2.636 -0.811 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.599 -0.129 -0.610 1.00 0.00 H ATOM 995 HB3 GLU A 67 -10.968 0.222 -0.074 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.877 1.899 1.559 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.505 1.516 1.035 1.00 0.00 H ATOM 998 HE2 GLU A 67 -11.685 -0.383 3.790 1.00 0.00 H ATOM 999 N CYS A 68 -9.850 1.944 -2.453 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.482 2.343 -2.737 1.00 0.00 C ATOM 1001 C CYS A 68 -8.502 3.332 -3.904 1.00 0.00 C ATOM 1002 O CYS A 68 -7.882 4.392 -3.836 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.589 1.135 -3.027 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.463 0.835 -1.615 1.00 0.00 S ATOM 1005 H CYS A 68 -10.278 1.374 -3.154 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.100 2.819 -1.833 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.203 0.253 -3.206 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.010 1.310 -3.934 1.00 0.00 H ATOM 1009 N HIS A 69 -9.221 2.949 -4.949 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.330 3.788 -6.130 1.00 0.00 C ATOM 1011 C HIS A 69 -10.497 4.763 -5.961 1.00 0.00 C ATOM 1012 O HIS A 69 -11.654 4.390 -6.146 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.449 2.935 -7.394 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.291 1.990 -7.609 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.031 2.421 -7.986 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.215 0.633 -7.495 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.241 1.363 -8.092 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -6.977 0.255 -7.787 1.00 0.00 N ATOM 1019 H HIS A 69 -9.722 2.085 -4.997 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.401 4.355 -6.198 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.372 2.357 -7.345 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.532 3.593 -8.259 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.763 3.370 -8.151 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.033 -0.030 -7.211 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.188 1.375 -8.372 1.00 0.00 H ATOM 1026 N LYS A 70 -10.152 5.994 -5.611 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.156 7.025 -5.415 1.00 0.00 C ATOM 1028 C LYS A 70 -11.089 8.024 -6.572 1.00 0.00 C ATOM 1029 O LYS A 70 -10.081 8.707 -6.749 1.00 0.00 O ATOM 1030 CB LYS A 70 -11.000 7.670 -4.036 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.448 6.713 -2.929 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.389 7.413 -1.947 1.00 0.00 C ATOM 1033 CE LYS A 70 -13.785 6.790 -1.987 1.00 0.00 C ATOM 1034 NZ LYS A 70 -13.997 5.916 -0.811 1.00 0.00 N ATOM 1035 H LYS A 70 -9.208 6.289 -5.463 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.132 6.539 -5.434 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -9.959 7.952 -3.878 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.588 8.586 -3.990 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -11.951 5.852 -3.369 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -10.576 6.335 -2.396 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -11.984 7.343 -0.937 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -12.453 8.474 -2.192 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -14.541 7.576 -2.003 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -13.906 6.212 -2.903 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -13.652 6.339 0.043 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -14.979 5.711 -0.662 1.00 0.00 H ATOM 1047 N LYS A 71 -12.174 8.077 -7.330 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.251 8.981 -8.465 1.00 0.00 C ATOM 1049 C LYS A 71 -12.590 10.388 -7.969 1.00 0.00 C ATOM 1050 O LYS A 71 -11.811 11.321 -8.156 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.229 8.445 -9.511 1.00 0.00 C ATOM 1052 CG LYS A 71 -14.668 8.498 -8.994 1.00 0.00 C ATOM 1053 CD LYS A 71 -15.561 9.306 -9.939 1.00 0.00 C ATOM 1054 CE LYS A 71 -16.889 8.589 -10.185 1.00 0.00 C ATOM 1055 NZ LYS A 71 -18.019 9.541 -10.084 1.00 0.00 N ATOM 1056 H LYS A 71 -12.990 7.518 -7.179 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.265 9.007 -8.929 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.146 9.031 -10.427 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -12.968 7.418 -9.766 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -15.061 7.486 -8.895 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -14.685 8.945 -8.000 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -15.749 10.292 -9.512 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -15.046 9.462 -10.887 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -16.883 8.127 -11.172 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -17.017 7.786 -9.459 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -18.321 9.870 -10.994 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -18.828 9.123 -9.639 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.397 5.043 0.367 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.848 5.214 4.572 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.872 1.846 6.449 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.754 1.312 2.046 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.316 5.376 1.356 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.369 6.351 1.191 1.00 0.00 C HETATM 1075 C3A HEM A 130 11.050 6.401 2.355 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.426 5.458 3.252 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.234 7.258 2.696 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.620 7.139 -0.062 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.755 8.389 -0.193 1.00 0.00 C HETATM 1080 CGA HEM A 130 10.585 9.652 -0.008 1.00 0.00 C HETATM 1081 O1A HEM A 130 11.208 9.769 1.070 1.00 0.00 O HETATM 1082 O2A HEM A 130 10.582 10.476 -0.948 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.226 4.331 5.448 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.605 4.157 6.831 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.782 3.224 7.354 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.885 2.810 6.300 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.716 4.898 7.516 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.766 2.687 8.756 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.955 3.754 9.831 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.137 1.262 5.332 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.357 0.047 5.361 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.761 -0.071 4.156 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.166 1.070 3.369 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.257 -0.881 6.537 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.845 -1.161 3.681 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.541 -1.262 4.468 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.277 2.308 1.227 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.842 2.556 -0.128 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.573 3.589 -0.597 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.467 3.991 0.463 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.773 1.782 -0.842 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.504 4.231 -1.952 1.00 0.00 C HETATM 1103 CBD HEM A 130 6.884 3.299 -3.099 1.00 0.00 C HETATM 1104 CGD HEM A 130 5.653 2.860 -3.879 1.00 0.00 C HETATM 1105 O1D HEM A 130 4.845 3.752 -4.213 1.00 0.00 O HETATM 1106 O2D HEM A 130 5.544 1.639 -4.126 1.00 0.00 O HETATM 1107 NA HEM A 130 9.361 4.833 2.628 1.00 0.00 N HETATM 1108 NB HEM A 130 9.167 3.498 5.133 1.00 0.00 N HETATM 1109 NC HEM A 130 7.012 1.883 4.101 1.00 0.00 N HETATM 1110 ND HEM A 130 7.277 3.197 1.580 1.00 0.00 N HETATM 1111 FE HEM A 130 8.163 3.325 3.481 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.212 -0.050 6.437 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.789 1.272 1.970 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.137 -1.944 2.183 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.640 -3.357 6.597 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.133 0.584 5.201 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.042 1.613 4.757 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.650 1.982 3.519 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.494 1.184 3.184 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.267 3.017 2.624 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.196 2.144 5.557 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.832 2.536 6.986 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.433 3.885 7.354 1.00 0.00 C HETATM 1124 O1A HEM A 154 -8.528 3.871 7.959 1.00 0.00 O HETATM 1125 O2A HEM A 154 -6.788 4.903 7.025 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.671 0.508 1.651 1.00 0.00 C HETATM 1127 C2B HEM A 154 -1.945 0.612 0.407 1.00 0.00 C HETATM 1128 C3B HEM A 154 -0.932 -0.278 0.462 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.020 -0.941 1.742 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.291 1.550 -0.713 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.110 -0.558 -0.581 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.878 0.678 -1.039 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.233 -2.602 3.409 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.614 -3.700 3.812 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.192 -4.101 5.029 1.00 0.00 C HETATM 1136 C4C HEM A 154 -0.921 -3.255 5.393 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.743 -4.258 2.995 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.743 -5.208 5.880 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.215 -5.515 5.622 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.729 -2.560 6.935 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.423 -2.629 8.200 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.414 -1.713 8.158 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.344 -1.069 6.868 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.072 -3.561 9.323 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.420 -1.392 9.225 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.008 -0.243 10.141 1.00 0.00 C HETATM 1147 CGD HEM A 154 -3.977 -0.700 11.163 1.00 0.00 C HETATM 1148 O1D HEM A 154 -3.058 0.100 11.438 1.00 0.00 O HETATM 1149 O2D HEM A 154 -4.129 -1.841 11.650 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.184 0.327 4.226 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.093 -0.450 2.465 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.173 -2.336 4.389 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.304 -1.598 6.123 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.621 -1.091 4.402 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.769 -0.378 -9.927 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.160 -2.408 -10.498 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.667 -2.787 -5.668 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.373 -0.395 -5.094 1.00 0.00 C HETATM 1159 C1A HEM A 168 -4.920 -0.917 -10.492 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.144 -1.043 -11.913 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.361 -1.605 -12.075 1.00 0.00 C HETATM 1162 C4A HEM A 168 -6.902 -1.833 -10.755 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.058 -1.947 -13.359 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.176 -0.615 -12.977 1.00 0.00 C HETATM 1165 CBA HEM A 168 -3.991 0.897 -13.075 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.688 1.245 -13.781 1.00 0.00 C HETATM 1167 O1A HEM A 168 -1.991 2.149 -13.272 1.00 0.00 O HETATM 1168 O2A HEM A 168 -2.413 0.599 -14.815 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.621 -2.763 -9.234 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.744 -3.639 -8.996 1.00 0.00 C HETATM 1171 C3B HEM A 168 -9.887 -3.746 -7.658 1.00 0.00 C HETATM 1172 C4B HEM A 168 -8.854 -2.938 -7.054 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.570 -4.287 -10.069 1.00 0.00 C HETATM 1174 CAB HEM A 168 -10.909 -4.541 -6.899 1.00 0.00 C HETATM 1175 CBB HEM A 168 -10.943 -6.021 -7.269 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.435 -2.223 -5.064 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.313 -1.900 -3.662 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.174 -1.191 -3.515 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.579 -1.069 -4.825 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.296 -2.299 -2.600 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.596 -0.620 -2.253 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.588 -1.594 -1.078 1.00 0.00 C HETATM 1183 C1D HEM A 168 -3.859 -0.175 -6.368 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.638 0.546 -6.637 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.467 0.552 -7.976 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.582 -0.165 -8.549 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.753 1.158 -5.590 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.349 1.173 -8.762 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.050 2.619 -8.379 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.423 2.945 -8.580 1.00 0.00 C HETATM 1191 O1D HEM A 168 0.777 3.288 -9.729 1.00 0.00 O HETATM 1192 O2D HEM A 168 1.168 2.846 -7.582 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.008 -1.406 -9.789 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.081 -2.338 -8.033 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.363 -1.707 -5.771 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.432 -0.608 -7.551 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.278 -1.600 -7.673 1.00 0.00 FE