NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
375194 |
1f04   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 3 -1.762 -7.964 -18.528 1.00 0.00 A ATOM 2 CA ALA A 3 -2.715 -8.412 -19.626 1.00 0.00 A ATOM 3 CB ALA A 3 -3.297 -7.266 -20.458 1.00 0.00 A ATOM 4 HT1 ALA A 3 -1.354 -9.845 -19.787 1.00 0.00 A ATOM 5 HT2 ALA A 3 -2.612 -10.065 -20.864 1.00 0.00 A ATOM 6 HT3 ALA A 3 -1.431 -8.925 -21.144 1.00 0.00 A ATOM 7 HA ALA A 3 -3.537 -8.934 -19.132 1.00 0.00 A ATOM 8 HB1 ALA A 3 -2.507 -6.589 -20.784 1.00 0.00 A ATOM 9 HB2 ALA A 3 -3.813 -7.668 -21.331 1.00 0.00 A ATOM 10 HB3 ALA A 3 -4.021 -6.712 -19.858 1.00 0.00 A ATOM 11 N ALA A 3 -1.987 -9.394 -20.445 1.00 0.00 A ATOM 12 O ALA A 3 -0.840 -8.728 -18.247 1.00 0.00 A ATOM 13 C VAL A 4 -2.252 -7.780 -15.699 1.00 0.00 A ATOM 14 CA VAL A 4 -1.558 -6.672 -16.504 1.00 0.00 A ATOM 15 CB VAL A 4 -1.897 -5.271 -15.959 1.00 0.00 A ATOM 16 CG1 VAL A 4 -1.027 -4.178 -16.599 1.00 0.00 A ATOM 17 CG2 VAL A 4 -3.381 -4.916 -16.124 1.00 0.00 A ATOM 18 HN VAL A 4 -2.747 -6.221 -18.188 1.00 0.00 A ATOM 19 HA VAL A 4 -0.478 -6.822 -16.443 1.00 0.00 A ATOM 20 HB VAL A 4 -1.678 -5.285 -14.889 1.00 0.00 A ATOM 21 HG11 VAL A 4 -0.577 -3.570 -15.812 1.00 0.00 A ATOM 22 HG12 VAL A 4 -0.230 -4.615 -17.200 1.00 0.00 A ATOM 23 HG13 VAL A 4 -1.625 -3.526 -17.236 1.00 0.00 A ATOM 24 HG21 VAL A 4 -3.998 -5.747 -15.791 1.00 0.00 A ATOM 25 HG22 VAL A 4 -3.616 -4.043 -15.515 1.00 0.00 A ATOM 26 HG23 VAL A 4 -3.622 -4.692 -17.163 1.00 0.00 A ATOM 27 N VAL A 4 -1.991 -6.815 -17.887 1.00 0.00 A ATOM 28 O VAL A 4 -3.343 -8.214 -16.077 1.00 0.00 A ATOM 29 C LYS A 5 -2.758 -8.645 -12.533 1.00 0.00 A ATOM 30 CA LYS A 5 -2.215 -9.302 -13.793 1.00 0.00 A ATOM 31 CB LYS A 5 -1.207 -10.422 -13.512 1.00 0.00 A ATOM 32 CD LYS A 5 -1.029 -12.801 -12.665 1.00 0.00 A ATOM 33 CE LYS A 5 -1.690 -13.897 -11.814 1.00 0.00 A ATOM 34 CG LYS A 5 -1.874 -11.520 -12.671 1.00 0.00 A ATOM 35 HN LYS A 5 -0.777 -7.828 -14.299 1.00 0.00 A ATOM 36 HA LYS A 5 -3.049 -9.778 -14.312 1.00 0.00 A ATOM 37 HB2 LYS A 5 -0.893 -10.839 -14.470 1.00 0.00 A ATOM 38 HB1 LYS A 5 -0.332 -10.028 -12.991 1.00 0.00 A ATOM 39 HD2 LYS A 5 -0.864 -13.150 -13.686 1.00 0.00 A ATOM 40 HD1 LYS A 5 -0.056 -12.559 -12.230 1.00 0.00 A ATOM 41 HE2 LYS A 5 -0.963 -14.690 -11.629 1.00 0.00 A ATOM 42 HE1 LYS A 5 -1.981 -13.472 -10.851 1.00 0.00 A ATOM 43 HG2 LYS A 5 -1.991 -11.155 -11.647 1.00 0.00 A ATOM 44 HG1 LYS A 5 -2.863 -11.725 -13.081 1.00 0.00 A ATOM 45 HZ1 LYS A 5 -3.373 -15.074 -11.805 1.00 0.00 A ATOM 46 HZ2 LYS A 5 -3.507 -13.767 -12.786 1.00 0.00 A ATOM 47 HZ3 LYS A 5 -2.598 -15.058 -13.253 1.00 0.00 A ATOM 48 N LYS A 5 -1.629 -8.263 -14.623 1.00 0.00 A ATOM 49 NZ LYS A 5 -2.879 -14.489 -12.466 1.00 0.00 A ATOM 50 O LYS A 5 -2.031 -8.433 -11.567 1.00 0.00 A ATOM 51 C TYR A 6 -4.745 -8.754 -10.262 1.00 0.00 A ATOM 52 CA TYR A 6 -4.751 -7.765 -11.430 1.00 0.00 A ATOM 53 CB TYR A 6 -6.185 -7.439 -11.839 1.00 0.00 A ATOM 54 CD1 TYR A 6 -6.186 -5.349 -13.241 1.00 0.00 A ATOM 55 CD2 TYR A 6 -6.705 -7.459 -14.325 1.00 0.00 A ATOM 56 CE1 TYR A 6 -6.334 -4.678 -14.466 1.00 0.00 A ATOM 57 CE2 TYR A 6 -6.837 -6.793 -15.555 1.00 0.00 A ATOM 58 CG TYR A 6 -6.354 -6.738 -13.170 1.00 0.00 A ATOM 59 CZ TYR A 6 -6.643 -5.403 -15.627 1.00 0.00 A ATOM 60 HN TYR A 6 -4.570 -8.500 -13.411 1.00 0.00 A ATOM 61 HA TYR A 6 -4.246 -6.851 -11.126 1.00 0.00 A ATOM 62 HB2 TYR A 6 -6.755 -8.366 -11.869 1.00 0.00 A ATOM 63 HB1 TYR A 6 -6.584 -6.795 -11.060 1.00 0.00 A ATOM 64 HD1 TYR A 6 -5.939 -4.817 -12.343 1.00 0.00 A ATOM 65 HD2 TYR A 6 -6.867 -8.526 -14.273 1.00 0.00 A ATOM 66 HE1 TYR A 6 -6.168 -3.612 -14.526 1.00 0.00 A ATOM 67 HE2 TYR A 6 -7.072 -7.360 -16.443 1.00 0.00 A ATOM 68 HH TYR A 6 -6.758 -5.377 -17.574 1.00 0.00 A ATOM 69 N TYR A 6 -4.046 -8.316 -12.570 1.00 0.00 A ATOM 70 O TYR A 6 -4.579 -9.957 -10.475 1.00 0.00 A ATOM 71 OH TYR A 6 -6.638 -4.776 -16.837 1.00 0.00 A ATOM 72 C TYR A 7 -6.338 -8.842 -7.138 1.00 0.00 A ATOM 73 CA TYR A 7 -4.992 -9.060 -7.830 1.00 0.00 A ATOM 74 CB TYR A 7 -3.810 -8.698 -6.925 1.00 0.00 A ATOM 75 CD1 TYR A 7 -1.750 -9.873 -7.817 1.00 0.00 A ATOM 76 CD2 TYR A 7 -1.954 -7.468 -8.127 1.00 0.00 A ATOM 77 CE1 TYR A 7 -0.522 -9.856 -8.502 1.00 0.00 A ATOM 78 CE2 TYR A 7 -0.741 -7.455 -8.832 1.00 0.00 A ATOM 79 CG TYR A 7 -2.467 -8.679 -7.628 1.00 0.00 A ATOM 80 CZ TYR A 7 -0.028 -8.648 -9.027 1.00 0.00 A ATOM 81 HN TYR A 7 -5.129 -7.258 -8.939 1.00 0.00 A ATOM 82 HA TYR A 7 -4.899 -10.118 -8.078 1.00 0.00 A ATOM 83 HB2 TYR A 7 -3.981 -7.712 -6.501 1.00 0.00 A ATOM 84 HB1 TYR A 7 -3.770 -9.414 -6.105 1.00 0.00 A ATOM 85 HD1 TYR A 7 -2.117 -10.795 -7.391 1.00 0.00 A ATOM 86 HD2 TYR A 7 -2.496 -6.547 -7.974 1.00 0.00 A ATOM 87 HE1 TYR A 7 0.044 -10.769 -8.603 1.00 0.00 A ATOM 88 HE2 TYR A 7 -0.370 -6.534 -9.254 1.00 0.00 A ATOM 89 HH TYR A 7 1.593 -9.482 -9.723 1.00 0.00 A ATOM 90 N TYR A 7 -4.955 -8.252 -9.042 1.00 0.00 A ATOM 91 O TYR A 7 -6.843 -7.716 -7.104 1.00 0.00 A ATOM 92 OH TYR A 7 1.169 -8.624 -9.678 1.00 0.00 A ATOM 93 C THR A 8 -8.021 -9.334 -4.577 1.00 0.00 A ATOM 94 CA THR A 8 -8.236 -9.902 -5.973 1.00 0.00 A ATOM 95 CB THR A 8 -8.808 -11.330 -5.896 1.00 0.00 A ATOM 96 CG2 THR A 8 -9.079 -11.911 -7.290 1.00 0.00 A ATOM 97 HN THR A 8 -6.479 -10.818 -6.682 1.00 0.00 A ATOM 98 HA THR A 8 -8.941 -9.261 -6.500 1.00 0.00 A ATOM 99 HB THR A 8 -9.752 -11.316 -5.347 1.00 0.00 A ATOM 100 HG1 THR A 8 -8.066 -13.086 -5.366 1.00 0.00 A ATOM 101 HG21 THR A 8 -9.176 -12.995 -7.237 1.00 0.00 A ATOM 102 HG22 THR A 8 -10.016 -11.501 -7.663 1.00 0.00 A ATOM 103 HG23 THR A 8 -8.279 -11.669 -7.989 1.00 0.00 A ATOM 104 N THR A 8 -6.952 -9.928 -6.661 1.00 0.00 A ATOM 105 O THR A 8 -6.919 -9.436 -4.033 1.00 0.00 A ATOM 106 OG1 THR A 8 -7.895 -12.152 -5.194 1.00 0.00 A ATOM 107 C LEU A 9 -8.452 -9.450 -1.725 1.00 0.00 A ATOM 108 CA LEU A 9 -9.000 -8.325 -2.597 1.00 0.00 A ATOM 109 CB LEU A 9 -10.370 -7.861 -2.089 1.00 0.00 A ATOM 110 CD1 LEU A 9 -11.704 -6.066 -0.926 1.00 0.00 A ATOM 111 CD2 LEU A 9 -9.361 -6.472 -0.181 1.00 0.00 A ATOM 112 CG LEU A 9 -10.306 -6.487 -1.392 1.00 0.00 A ATOM 113 HN LEU A 9 -9.956 -8.648 -4.452 1.00 0.00 A ATOM 114 HA LEU A 9 -8.303 -7.488 -2.579 1.00 0.00 A ATOM 115 HB2 LEU A 9 -11.076 -7.841 -2.910 1.00 0.00 A ATOM 116 HB1 LEU A 9 -10.771 -8.602 -1.415 1.00 0.00 A ATOM 117 HD11 LEU A 9 -12.103 -6.800 -0.226 1.00 0.00 A ATOM 118 HD12 LEU A 9 -11.653 -5.094 -0.435 1.00 0.00 A ATOM 119 HD13 LEU A 9 -12.375 -5.987 -1.781 1.00 0.00 A ATOM 120 HD21 LEU A 9 -9.385 -5.487 0.286 1.00 0.00 A ATOM 121 HD22 LEU A 9 -9.676 -7.217 0.549 1.00 0.00 A ATOM 122 HD23 LEU A 9 -8.334 -6.674 -0.480 1.00 0.00 A ATOM 123 HG LEU A 9 -9.957 -5.747 -2.112 1.00 0.00 A ATOM 124 N LEU A 9 -9.075 -8.772 -3.974 1.00 0.00 A ATOM 125 O LEU A 9 -7.605 -9.192 -0.888 1.00 0.00 A ATOM 126 C GLU A 10 -6.925 -12.049 -1.357 1.00 0.00 A ATOM 127 CA GLU A 10 -8.440 -11.870 -1.232 1.00 0.00 A ATOM 128 CB GLU A 10 -9.172 -13.117 -1.737 1.00 0.00 A ATOM 129 CD GLU A 10 -9.684 -14.056 0.580 1.00 0.00 A ATOM 130 CG GLU A 10 -9.002 -14.294 -0.764 1.00 0.00 A ATOM 131 HN GLU A 10 -9.619 -10.807 -2.652 1.00 0.00 A ATOM 132 HA GLU A 10 -8.703 -11.733 -0.187 1.00 0.00 A ATOM 133 HB2 GLU A 10 -10.228 -12.893 -1.849 1.00 0.00 A ATOM 134 HB1 GLU A 10 -8.781 -13.407 -2.710 1.00 0.00 A ATOM 135 HG2 GLU A 10 -9.438 -15.187 -1.208 1.00 0.00 A ATOM 136 HG1 GLU A 10 -7.941 -14.478 -0.597 1.00 0.00 A ATOM 137 N GLU A 10 -8.906 -10.690 -1.951 1.00 0.00 A ATOM 138 O GLU A 10 -6.207 -12.093 -0.359 1.00 0.00 A ATOM 139 OE1 GLU A 10 -10.884 -13.710 0.552 1.00 0.00 A ATOM 140 OE2 GLU A 10 -8.989 -14.224 1.604 1.00 0.00 A ATOM 141 C GLU A 11 -4.211 -11.231 -2.124 1.00 0.00 A ATOM 142 CA GLU A 11 -4.997 -12.348 -2.813 1.00 0.00 A ATOM 143 CB GLU A 11 -4.665 -12.430 -4.313 1.00 0.00 A ATOM 144 CD GLU A 11 -5.160 -14.921 -4.374 1.00 0.00 A ATOM 145 CG GLU A 11 -4.150 -13.824 -4.698 1.00 0.00 A ATOM 146 HN GLU A 11 -7.073 -12.169 -3.376 1.00 0.00 A ATOM 147 HA GLU A 11 -4.712 -13.281 -2.325 1.00 0.00 A ATOM 148 HB2 GLU A 11 -5.537 -12.207 -4.919 1.00 0.00 A ATOM 149 HB1 GLU A 11 -3.900 -11.696 -4.562 1.00 0.00 A ATOM 150 HG2 GLU A 11 -3.949 -13.845 -5.769 1.00 0.00 A ATOM 151 HG1 GLU A 11 -3.218 -14.021 -4.166 1.00 0.00 A ATOM 152 N GLU A 11 -6.428 -12.168 -2.591 1.00 0.00 A ATOM 153 O GLU A 11 -3.244 -11.492 -1.414 1.00 0.00 A ATOM 154 OE1 GLU A 11 -6.234 -14.900 -5.015 1.00 0.00 A ATOM 155 OE2 GLU A 11 -4.842 -15.749 -3.489 1.00 0.00 A ATOM 156 C ILE A 12 -4.089 -9.011 -0.119 1.00 0.00 A ATOM 157 CA ILE A 12 -4.007 -8.846 -1.654 1.00 0.00 A ATOM 158 CB ILE A 12 -4.631 -7.542 -2.192 1.00 0.00 A ATOM 159 CD1 ILE A 12 -5.513 -6.462 -4.301 1.00 0.00 A ATOM 160 CG1 ILE A 12 -4.500 -7.453 -3.727 1.00 0.00 A ATOM 161 CG2 ILE A 12 -3.977 -6.297 -1.572 1.00 0.00 A ATOM 162 HN ILE A 12 -5.466 -9.829 -2.882 1.00 0.00 A ATOM 163 HA ILE A 12 -2.955 -8.859 -1.946 1.00 0.00 A ATOM 164 HB ILE A 12 -5.691 -7.546 -1.935 1.00 0.00 A ATOM 165 HD11 ILE A 12 -6.525 -6.785 -4.064 1.00 0.00 A ATOM 166 HD12 ILE A 12 -5.337 -5.476 -3.886 1.00 0.00 A ATOM 167 HD13 ILE A 12 -5.422 -6.406 -5.381 1.00 0.00 A ATOM 168 HG12 ILE A 12 -3.491 -7.148 -4.002 1.00 0.00 A ATOM 169 HG11 ILE A 12 -4.688 -8.410 -4.202 1.00 0.00 A ATOM 170 HG21 ILE A 12 -3.664 -5.595 -2.344 1.00 0.00 A ATOM 171 HG22 ILE A 12 -4.691 -5.794 -0.925 1.00 0.00 A ATOM 172 HG23 ILE A 12 -3.101 -6.572 -0.991 1.00 0.00 A ATOM 173 N ILE A 12 -4.645 -9.984 -2.301 1.00 0.00 A ATOM 174 O ILE A 12 -3.095 -8.830 0.582 1.00 0.00 A ATOM 175 C GLN A 13 -4.543 -10.788 2.335 1.00 0.00 A ATOM 176 CA GLN A 13 -5.507 -9.737 1.802 1.00 0.00 A ATOM 177 CB GLN A 13 -6.962 -10.190 2.021 1.00 0.00 A ATOM 178 CD GLN A 13 -7.900 -9.170 4.134 1.00 0.00 A ATOM 179 CG GLN A 13 -7.860 -9.095 2.609 1.00 0.00 A ATOM 180 HN GLN A 13 -6.009 -9.595 -0.243 1.00 0.00 A ATOM 181 HA GLN A 13 -5.341 -8.840 2.392 1.00 0.00 A ATOM 182 HB2 GLN A 13 -7.397 -10.507 1.085 1.00 0.00 A ATOM 183 HB1 GLN A 13 -6.992 -11.060 2.678 1.00 0.00 A ATOM 184 HE21 GLN A 13 -9.903 -8.804 4.183 1.00 0.00 A ATOM 185 HE22 GLN A 13 -9.119 -9.063 5.732 1.00 0.00 A ATOM 186 HG2 GLN A 13 -7.525 -8.108 2.291 1.00 0.00 A ATOM 187 HG1 GLN A 13 -8.868 -9.250 2.225 1.00 0.00 A ATOM 188 N GLN A 13 -5.248 -9.428 0.399 1.00 0.00 A ATOM 189 NE2 GLN A 13 -9.075 -8.984 4.729 1.00 0.00 A ATOM 190 O GLN A 13 -4.160 -10.706 3.493 1.00 0.00 A ATOM 191 OE1 GLN A 13 -6.891 -9.420 4.783 1.00 0.00 A ATOM 192 C LYS A 14 -1.813 -12.058 2.412 1.00 0.00 A ATOM 193 CA LYS A 14 -3.137 -12.730 2.008 1.00 0.00 A ATOM 194 CB LYS A 14 -2.936 -13.861 0.987 1.00 0.00 A ATOM 195 CD LYS A 14 -3.893 -16.109 0.272 1.00 0.00 A ATOM 196 CE LYS A 14 -4.951 -17.108 0.762 1.00 0.00 A ATOM 197 CG LYS A 14 -4.197 -14.729 0.873 1.00 0.00 A ATOM 198 HN LYS A 14 -4.492 -11.842 0.590 1.00 0.00 A ATOM 199 HA LYS A 14 -3.528 -13.182 2.921 1.00 0.00 A ATOM 200 HB2 LYS A 14 -2.663 -13.472 0.008 1.00 0.00 A ATOM 201 HB1 LYS A 14 -2.114 -14.474 1.351 1.00 0.00 A ATOM 202 HD2 LYS A 14 -3.907 -16.022 -0.819 1.00 0.00 A ATOM 203 HD1 LYS A 14 -2.904 -16.447 0.588 1.00 0.00 A ATOM 204 HE2 LYS A 14 -4.837 -17.256 1.839 1.00 0.00 A ATOM 205 HE1 LYS A 14 -5.944 -16.693 0.574 1.00 0.00 A ATOM 206 HG2 LYS A 14 -4.622 -14.856 1.869 1.00 0.00 A ATOM 207 HG1 LYS A 14 -4.940 -14.222 0.253 1.00 0.00 A ATOM 208 HZ1 LYS A 14 -4.824 -18.271 -0.921 1.00 0.00 A ATOM 209 HZ2 LYS A 14 -4.005 -18.894 0.373 1.00 0.00 A ATOM 210 HZ3 LYS A 14 -5.647 -18.979 0.316 1.00 0.00 A ATOM 211 N LYS A 14 -4.122 -11.767 1.533 1.00 0.00 A ATOM 212 NZ LYS A 14 -4.844 -18.412 0.081 1.00 0.00 A ATOM 213 O LYS A 14 -1.030 -12.652 3.154 1.00 0.00 A ATOM 214 C HIS A 15 -0.487 -9.151 3.377 1.00 0.00 A ATOM 215 CA HIS A 15 -0.293 -10.134 2.212 1.00 0.00 A ATOM 216 CB HIS A 15 0.200 -9.420 0.944 1.00 0.00 A ATOM 217 CD2 HIS A 15 -0.056 -11.411 -0.704 1.00 0.00 A ATOM 218 CE1 HIS A 15 1.686 -11.040 -1.981 1.00 0.00 A ATOM 219 CG HIS A 15 0.591 -10.300 -0.224 1.00 0.00 A ATOM 220 HN HIS A 15 -2.239 -10.349 1.385 1.00 0.00 A ATOM 221 HA HIS A 15 0.477 -10.851 2.494 1.00 0.00 A ATOM 222 HB2 HIS A 15 -0.564 -8.728 0.603 1.00 0.00 A ATOM 223 HB1 HIS A 15 1.078 -8.832 1.214 1.00 0.00 A ATOM 224 HD1 HIS A 15 2.355 -9.340 -0.939 1.00 0.00 A ATOM 225 HD2 HIS A 15 -0.948 -11.866 -0.310 1.00 0.00 A ATOM 226 HE1 HIS A 15 2.430 -11.133 -2.758 1.00 0.00 A ATOM 227 N HIS A 15 -1.539 -10.835 1.940 1.00 0.00 A ATOM 228 ND1 HIS A 15 1.673 -10.078 -1.045 1.00 0.00 A ATOM 229 NE2 HIS A 15 0.658 -11.882 -1.810 1.00 0.00 A ATOM 230 O HIS A 15 -0.615 -7.945 3.156 1.00 0.00 A ATOM 231 C ASN A 16 -0.249 -9.614 7.083 1.00 0.00 A ATOM 232 CA ASN A 16 -0.710 -8.870 5.828 1.00 0.00 A ATOM 233 CB ASN A 16 -2.183 -8.457 5.955 1.00 0.00 A ATOM 234 CG ASN A 16 -3.166 -9.626 5.976 1.00 0.00 A ATOM 235 HN ASN A 16 -0.427 -10.666 4.721 1.00 0.00 A ATOM 236 HA ASN A 16 -0.119 -7.956 5.759 1.00 0.00 A ATOM 237 HB2 ASN A 16 -2.312 -7.883 6.874 1.00 0.00 A ATOM 238 HB1 ASN A 16 -2.442 -7.812 5.115 1.00 0.00 A ATOM 239 HD21 ASN A 16 -4.714 -8.315 6.011 1.00 0.00 A ATOM 240 HD22 ASN A 16 -5.139 -9.972 5.708 1.00 0.00 A ATOM 241 N ASN A 16 -0.488 -9.662 4.616 1.00 0.00 A ATOM 242 ND2 ASN A 16 -4.449 -9.287 5.999 1.00 0.00 A ATOM 243 O ASN A 16 -1.053 -9.997 7.929 1.00 0.00 A ATOM 244 OD1 ASN A 16 -2.792 -10.798 5.938 1.00 0.00 A ATOM 245 C ASN A 17 2.742 -9.746 9.053 1.00 0.00 A ATOM 246 CA ASN A 17 1.614 -10.529 8.382 1.00 0.00 A ATOM 247 CB ASN A 17 2.043 -11.946 7.955 1.00 0.00 A ATOM 248 CG ASN A 17 1.417 -13.016 8.843 1.00 0.00 A ATOM 249 HN ASN A 17 1.670 -9.414 6.519 1.00 0.00 A ATOM 250 HA ASN A 17 0.851 -10.636 9.156 1.00 0.00 A ATOM 251 HB2 ASN A 17 1.743 -12.140 6.924 1.00 0.00 A ATOM 252 HB1 ASN A 17 3.126 -12.059 8.012 1.00 0.00 A ATOM 253 HD21 ASN A 17 -0.322 -12.998 7.775 1.00 0.00 A ATOM 254 HD22 ASN A 17 -0.241 -14.139 9.103 1.00 0.00 A ATOM 255 N ASN A 17 1.065 -9.801 7.232 1.00 0.00 A ATOM 256 ND2 ASN A 17 0.187 -13.423 8.538 1.00 0.00 A ATOM 257 O ASN A 17 2.608 -9.296 10.191 1.00 0.00 A ATOM 258 OD1 ASN A 17 2.039 -13.481 9.792 1.00 0.00 A ATOM 259 C SER A 18 5.698 -8.153 7.696 1.00 0.00 A ATOM 260 CA SER A 18 5.060 -8.923 8.845 1.00 0.00 A ATOM 261 CB SER A 18 6.009 -9.965 9.463 1.00 0.00 A ATOM 262 HN SER A 18 3.864 -9.920 7.393 1.00 0.00 A ATOM 263 HA SER A 18 4.797 -8.198 9.618 1.00 0.00 A ATOM 264 HB2 SER A 18 5.542 -10.335 10.379 1.00 0.00 A ATOM 265 HB1 SER A 18 6.130 -10.813 8.787 1.00 0.00 A ATOM 266 HG SER A 18 7.580 -9.862 10.587 1.00 0.00 A ATOM 267 N SER A 18 3.861 -9.584 8.344 1.00 0.00 A ATOM 268 O SER A 18 5.738 -6.927 7.723 1.00 0.00 A ATOM 269 OG SER A 18 7.292 -9.433 9.773 1.00 0.00 A ATOM 270 C LYS A 19 5.756 -8.048 4.448 1.00 0.00 A ATOM 271 CA LYS A 19 6.809 -8.284 5.521 1.00 0.00 A ATOM 272 CB LYS A 19 7.963 -9.152 4.998 1.00 0.00 A ATOM 273 CD LYS A 19 9.248 -10.059 6.998 1.00 0.00 A ATOM 274 CE LYS A 19 10.307 -9.725 8.055 1.00 0.00 A ATOM 275 CG LYS A 19 9.216 -9.017 5.874 1.00 0.00 A ATOM 276 HN LYS A 19 6.107 -9.884 6.725 1.00 0.00 A ATOM 277 HA LYS A 19 7.215 -7.304 5.772 1.00 0.00 A ATOM 278 HB2 LYS A 19 7.661 -10.196 4.902 1.00 0.00 A ATOM 279 HB1 LYS A 19 8.226 -8.785 4.006 1.00 0.00 A ATOM 280 HD2 LYS A 19 8.276 -10.148 7.478 1.00 0.00 A ATOM 281 HD1 LYS A 19 9.481 -11.028 6.550 1.00 0.00 A ATOM 282 HE2 LYS A 19 10.493 -10.630 8.636 1.00 0.00 A ATOM 283 HE1 LYS A 19 11.245 -9.438 7.571 1.00 0.00 A ATOM 284 HG2 LYS A 19 10.089 -9.177 5.239 1.00 0.00 A ATOM 285 HG1 LYS A 19 9.274 -8.001 6.268 1.00 0.00 A ATOM 286 HZ1 LYS A 19 8.839 -8.608 9.006 1.00 0.00 A ATOM 287 HZ2 LYS A 19 10.167 -8.880 9.918 1.00 0.00 A ATOM 288 HZ3 LYS A 19 10.249 -7.764 8.723 1.00 0.00 A ATOM 289 N LYS A 19 6.191 -8.882 6.691 1.00 0.00 A ATOM 290 NZ LYS A 19 9.857 -8.660 8.982 1.00 0.00 A ATOM 291 O LYS A 19 5.541 -6.910 4.054 1.00 0.00 A ATOM 292 C SER A 20 3.128 -7.982 3.192 1.00 0.00 A ATOM 293 CA SER A 20 4.192 -9.028 2.845 1.00 0.00 A ATOM 294 CB SER A 20 3.581 -10.403 2.534 1.00 0.00 A ATOM 295 HN SER A 20 5.394 -10.034 4.290 1.00 0.00 A ATOM 296 HA SER A 20 4.750 -8.705 1.966 1.00 0.00 A ATOM 297 HB2 SER A 20 4.230 -11.206 2.882 1.00 0.00 A ATOM 298 HB1 SER A 20 2.615 -10.504 3.028 1.00 0.00 A ATOM 299 HG SER A 20 2.984 -11.376 0.944 1.00 0.00 A ATOM 300 N SER A 20 5.143 -9.124 3.944 1.00 0.00 A ATOM 301 O SER A 20 2.310 -8.219 4.083 1.00 0.00 A ATOM 302 OG SER A 20 3.433 -10.547 1.137 1.00 0.00 A ATOM 303 C THR A 21 1.938 -5.056 1.499 1.00 0.00 A ATOM 304 CA THR A 21 2.363 -5.670 2.824 1.00 0.00 A ATOM 305 CB THR A 21 3.101 -4.692 3.752 1.00 0.00 A ATOM 306 CG2 THR A 21 2.466 -3.295 3.778 1.00 0.00 A ATOM 307 HN THR A 21 3.953 -6.696 1.867 1.00 0.00 A ATOM 308 HA THR A 21 1.461 -6.000 3.335 1.00 0.00 A ATOM 309 HB THR A 21 4.133 -4.589 3.415 1.00 0.00 A ATOM 310 HG1 THR A 21 2.279 -5.688 5.219 1.00 0.00 A ATOM 311 HG21 THR A 21 2.659 -2.810 4.734 1.00 0.00 A ATOM 312 HG22 THR A 21 2.901 -2.681 2.990 1.00 0.00 A ATOM 313 HG23 THR A 21 1.393 -3.350 3.617 1.00 0.00 A ATOM 314 N THR A 21 3.193 -6.823 2.533 1.00 0.00 A ATOM 315 O THR A 21 2.627 -4.206 0.928 1.00 0.00 A ATOM 316 OG1 THR A 21 3.101 -5.213 5.070 1.00 0.00 A ATOM 317 C TRP A 22 -1.165 -4.332 0.343 1.00 0.00 A ATOM 318 CA TRP A 22 0.106 -5.001 -0.143 1.00 0.00 A ATOM 319 CB TRP A 22 -0.253 -6.143 -1.082 1.00 0.00 A ATOM 320 CD1 TRP A 22 2.193 -6.637 -1.618 1.00 0.00 A ATOM 321 CD2 TRP A 22 0.743 -7.648 -2.984 1.00 0.00 A ATOM 322 CE2 TRP A 22 2.046 -7.961 -3.467 1.00 0.00 A ATOM 323 CE3 TRP A 22 -0.356 -8.191 -3.674 1.00 0.00 A ATOM 324 CG TRP A 22 0.867 -6.782 -1.830 1.00 0.00 A ATOM 325 CH2 TRP A 22 1.124 -9.290 -5.266 1.00 0.00 A ATOM 326 CZ2 TRP A 22 2.244 -8.756 -4.604 1.00 0.00 A ATOM 327 CZ3 TRP A 22 -0.171 -9.033 -4.778 1.00 0.00 A ATOM 328 HN TRP A 22 0.274 -6.211 1.557 1.00 0.00 A ATOM 329 HA TRP A 22 0.711 -4.263 -0.672 1.00 0.00 A ATOM 330 HB2 TRP A 22 -0.792 -6.905 -0.525 1.00 0.00 A ATOM 331 HB1 TRP A 22 -0.934 -5.755 -1.837 1.00 0.00 A ATOM 332 HD1 TRP A 22 2.651 -6.045 -0.846 1.00 0.00 A ATOM 333 HE1 TRP A 22 3.905 -7.276 -2.632 1.00 0.00 A ATOM 334 HE3 TRP A 22 -1.353 -7.967 -3.332 1.00 0.00 A ATOM 335 HH2 TRP A 22 1.260 -9.907 -6.142 1.00 0.00 A ATOM 336 HZ2 TRP A 22 3.243 -8.953 -4.962 1.00 0.00 A ATOM 337 HZ3 TRP A 22 -1.046 -9.481 -5.221 1.00 0.00 A ATOM 338 N TRP A 22 0.796 -5.537 1.010 1.00 0.00 A ATOM 339 NE1 TRP A 22 2.894 -7.321 -2.585 1.00 0.00 A ATOM 340 O TRP A 22 -1.512 -4.437 1.516 1.00 0.00 A ATOM 341 C LEU A 23 -3.529 -2.235 -1.541 1.00 0.00 A ATOM 342 CA LEU A 23 -3.017 -2.835 -0.241 1.00 0.00 A ATOM 343 CB LEU A 23 -2.701 -1.777 0.830 1.00 0.00 A ATOM 344 CD1 LEU A 23 -1.445 0.158 -0.209 1.00 0.00 A ATOM 345 CD2 LEU A 23 -0.802 -0.700 2.034 1.00 0.00 A ATOM 346 CG LEU A 23 -1.335 -1.088 0.657 1.00 0.00 A ATOM 347 HN LEU A 23 -1.547 -3.594 -1.518 1.00 0.00 A ATOM 348 HA LEU A 23 -3.773 -3.508 0.148 1.00 0.00 A ATOM 349 HB2 LEU A 23 -3.489 -1.025 0.861 1.00 0.00 A ATOM 350 HB1 LEU A 23 -2.719 -2.278 1.796 1.00 0.00 A ATOM 351 HD11 LEU A 23 -0.447 0.543 -0.418 1.00 0.00 A ATOM 352 HD12 LEU A 23 -1.941 -0.072 -1.150 1.00 0.00 A ATOM 353 HD13 LEU A 23 -2.008 0.900 0.348 1.00 0.00 A ATOM 354 HD21 LEU A 23 -0.411 -1.588 2.529 1.00 0.00 A ATOM 355 HD22 LEU A 23 0.001 0.023 1.923 1.00 0.00 A ATOM 356 HD23 LEU A 23 -1.601 -0.264 2.633 1.00 0.00 A ATOM 357 HG LEU A 23 -0.594 -1.737 0.198 1.00 0.00 A ATOM 358 N LEU A 23 -1.859 -3.642 -0.556 1.00 0.00 A ATOM 359 O LEU A 23 -2.871 -2.379 -2.571 1.00 0.00 A ATOM 360 C ILE A 24 -5.621 0.431 -2.319 1.00 0.00 A ATOM 361 CA ILE A 24 -5.411 -1.045 -2.624 1.00 0.00 A ATOM 362 CB ILE A 24 -6.760 -1.758 -2.827 1.00 0.00 A ATOM 363 CD1 ILE A 24 -7.813 -4.046 -2.706 1.00 0.00 A ATOM 364 CG1 ILE A 24 -6.557 -3.257 -3.088 1.00 0.00 A ATOM 365 CG2 ILE A 24 -7.518 -1.153 -4.023 1.00 0.00 A ATOM 366 HN ILE A 24 -5.092 -1.399 -0.576 1.00 0.00 A ATOM 367 HA ILE A 24 -4.825 -1.178 -3.529 1.00 0.00 A ATOM 368 HB ILE A 24 -7.359 -1.627 -1.924 1.00 0.00 A ATOM 369 HD11 ILE A 24 -7.689 -5.092 -2.980 1.00 0.00 A ATOM 370 HD12 ILE A 24 -7.972 -3.984 -1.630 1.00 0.00 A ATOM 371 HD13 ILE A 24 -8.692 -3.652 -3.208 1.00 0.00 A ATOM 372 HG12 ILE A 24 -6.300 -3.406 -4.141 1.00 0.00 A ATOM 373 HG11 ILE A 24 -5.745 -3.652 -2.481 1.00 0.00 A ATOM 374 HG21 ILE A 24 -7.669 -0.083 -3.888 1.00 0.00 A ATOM 375 HG22 ILE A 24 -6.954 -1.317 -4.942 1.00 0.00 A ATOM 376 HG23 ILE A 24 -8.498 -1.617 -4.127 1.00 0.00 A ATOM 377 N ILE A 24 -4.698 -1.593 -1.483 1.00 0.00 A ATOM 378 O ILE A 24 -6.218 0.758 -1.291 1.00 0.00 A ATOM 379 C LEU A 25 -5.917 3.157 -4.434 1.00 0.00 A ATOM 380 CA LEU A 25 -5.240 2.739 -3.132 1.00 0.00 A ATOM 381 CB LEU A 25 -3.841 3.377 -3.012 1.00 0.00 A ATOM 382 CD1 LEU A 25 -3.785 2.677 -0.598 1.00 0.00 A ATOM 383 CD2 LEU A 25 -1.679 3.529 -1.729 1.00 0.00 A ATOM 384 CG LEU A 25 -3.213 3.618 -1.637 1.00 0.00 A ATOM 385 HN LEU A 25 -4.603 0.916 -3.995 1.00 0.00 A ATOM 386 HA LEU A 25 -5.881 3.059 -2.315 1.00 0.00 A ATOM 387 HB2 LEU A 25 -3.154 2.775 -3.589 1.00 0.00 A ATOM 388 HB1 LEU A 25 -3.892 4.367 -3.434 1.00 0.00 A ATOM 389 HD11 LEU A 25 -4.834 2.913 -0.493 1.00 0.00 A ATOM 390 HD12 LEU A 25 -3.663 1.657 -0.944 1.00 0.00 A ATOM 391 HD13 LEU A 25 -3.303 2.823 0.360 1.00 0.00 A ATOM 392 HD21 LEU A 25 -1.199 4.044 -0.897 1.00 0.00 A ATOM 393 HD22 LEU A 25 -1.328 2.497 -1.739 1.00 0.00 A ATOM 394 HD23 LEU A 25 -1.355 4.012 -2.650 1.00 0.00 A ATOM 395 HG LEU A 25 -3.483 4.626 -1.335 1.00 0.00 A ATOM 396 N LEU A 25 -5.104 1.293 -3.194 1.00 0.00 A ATOM 397 O LEU A 25 -5.255 3.263 -5.460 1.00 0.00 A ATOM 398 C HIS A 26 -7.943 2.683 -6.672 1.00 0.00 A ATOM 399 CA HIS A 26 -8.019 3.753 -5.585 1.00 0.00 A ATOM 400 CB HIS A 26 -7.596 5.119 -6.152 1.00 0.00 A ATOM 401 CD2 HIS A 26 -6.446 6.574 -4.404 1.00 0.00 A ATOM 402 CE1 HIS A 26 -8.134 7.837 -3.788 1.00 0.00 A ATOM 403 CG HIS A 26 -7.545 6.218 -5.135 1.00 0.00 A ATOM 404 HN HIS A 26 -7.721 3.212 -3.526 1.00 0.00 A ATOM 405 HA HIS A 26 -9.057 3.840 -5.266 1.00 0.00 A ATOM 406 HB2 HIS A 26 -6.614 5.048 -6.620 1.00 0.00 A ATOM 407 HB1 HIS A 26 -8.310 5.406 -6.924 1.00 0.00 A ATOM 408 HD1 HIS A 26 -9.541 6.988 -5.095 1.00 0.00 A ATOM 409 HD2 HIS A 26 -5.473 6.111 -4.453 1.00 0.00 A ATOM 410 HE1 HIS A 26 -8.744 8.562 -3.271 1.00 0.00 A ATOM 411 N HIS A 26 -7.237 3.361 -4.410 1.00 0.00 A ATOM 412 ND1 HIS A 26 -8.595 7.016 -4.745 1.00 0.00 A ATOM 413 NE2 HIS A 26 -6.836 7.591 -3.537 1.00 0.00 A ATOM 414 O HIS A 26 -7.551 2.956 -7.805 1.00 0.00 A ATOM 415 C TYR A 27 -7.065 -0.024 -7.861 1.00 0.00 A ATOM 416 CA TYR A 27 -8.427 0.343 -7.255 1.00 0.00 A ATOM 417 CB TYR A 27 -9.480 0.651 -8.336 1.00 0.00 A ATOM 418 CD1 TYR A 27 -11.450 0.557 -6.738 1.00 0.00 A ATOM 419 CD2 TYR A 27 -11.367 2.356 -8.370 1.00 0.00 A ATOM 420 CE1 TYR A 27 -12.679 1.037 -6.262 1.00 0.00 A ATOM 421 CE2 TYR A 27 -12.585 2.855 -7.874 1.00 0.00 A ATOM 422 CG TYR A 27 -10.800 1.195 -7.811 1.00 0.00 A ATOM 423 CZ TYR A 27 -13.247 2.189 -6.829 1.00 0.00 A ATOM 424 HN TYR A 27 -8.645 1.311 -5.373 1.00 0.00 A ATOM 425 HA TYR A 27 -8.766 -0.519 -6.685 1.00 0.00 A ATOM 426 HB2 TYR A 27 -9.059 1.365 -9.045 1.00 0.00 A ATOM 427 HB1 TYR A 27 -9.688 -0.261 -8.895 1.00 0.00 A ATOM 428 HD1 TYR A 27 -10.997 -0.285 -6.246 1.00 0.00 A ATOM 429 HD2 TYR A 27 -10.867 2.877 -9.174 1.00 0.00 A ATOM 430 HE1 TYR A 27 -13.175 0.516 -5.456 1.00 0.00 A ATOM 431 HE2 TYR A 27 -13.017 3.750 -8.296 1.00 0.00 A ATOM 432 HH TYR A 27 -14.789 2.143 -5.642 1.00 0.00 A ATOM 433 N TYR A 27 -8.331 1.457 -6.320 1.00 0.00 A ATOM 434 O TYR A 27 -7.006 -0.634 -8.929 1.00 0.00 A ATOM 435 OH TYR A 27 -14.420 2.683 -6.345 1.00 0.00 A ATOM 436 C LYS A 28 -3.789 -0.514 -6.523 1.00 0.00 A ATOM 437 CA LYS A 28 -4.608 0.113 -7.641 1.00 0.00 A ATOM 438 CB LYS A 28 -4.008 1.442 -8.101 1.00 0.00 A ATOM 439 CD LYS A 28 -4.047 3.198 -9.897 1.00 0.00 A ATOM 440 CE LYS A 28 -4.424 3.487 -11.356 1.00 0.00 A ATOM 441 CG LYS A 28 -4.642 1.870 -9.421 1.00 0.00 A ATOM 442 HN LYS A 28 -6.072 0.808 -6.298 1.00 0.00 A ATOM 443 HA LYS A 28 -4.601 -0.568 -8.482 1.00 0.00 A ATOM 444 HB2 LYS A 28 -4.186 2.215 -7.361 1.00 0.00 A ATOM 445 HB1 LYS A 28 -2.933 1.317 -8.241 1.00 0.00 A ATOM 446 HD2 LYS A 28 -4.430 3.995 -9.255 1.00 0.00 A ATOM 447 HD1 LYS A 28 -2.962 3.179 -9.785 1.00 0.00 A ATOM 448 HE2 LYS A 28 -5.503 3.646 -11.428 1.00 0.00 A ATOM 449 HE1 LYS A 28 -3.917 4.398 -11.671 1.00 0.00 A ATOM 450 HG2 LYS A 28 -4.437 1.069 -10.123 1.00 0.00 A ATOM 451 HG1 LYS A 28 -5.722 1.978 -9.308 1.00 0.00 A ATOM 452 HZ1 LYS A 28 -3.330 1.795 -11.879 1.00 0.00 A ATOM 453 HZ2 LYS A 28 -4.878 1.789 -12.403 1.00 0.00 A ATOM 454 HZ3 LYS A 28 -3.800 2.698 -13.181 1.00 0.00 A ATOM 455 N LYS A 28 -5.970 0.325 -7.178 1.00 0.00 A ATOM 456 NZ LYS A 28 -4.058 2.378 -12.261 1.00 0.00 A ATOM 457 O LYS A 28 -3.845 -0.031 -5.393 1.00 0.00 A ATOM 458 C VAL A 29 -0.841 -1.874 -5.873 1.00 0.00 A ATOM 459 CA VAL A 29 -2.289 -2.360 -5.879 1.00 0.00 A ATOM 460 CB VAL A 29 -2.367 -3.867 -6.166 1.00 0.00 A ATOM 461 CG1 VAL A 29 -1.918 -4.668 -4.938 1.00 0.00 A ATOM 462 CG2 VAL A 29 -3.790 -4.297 -6.510 1.00 0.00 A ATOM 463 HN VAL A 29 -3.082 -1.947 -7.781 1.00 0.00 A ATOM 464 HA VAL A 29 -2.735 -2.196 -4.905 1.00 0.00 A ATOM 465 HB VAL A 29 -1.734 -4.109 -7.018 1.00 0.00 A ATOM 466 HG11 VAL A 29 -1.817 -5.722 -5.198 1.00 0.00 A ATOM 467 HG12 VAL A 29 -0.966 -4.303 -4.563 1.00 0.00 A ATOM 468 HG13 VAL A 29 -2.657 -4.568 -4.145 1.00 0.00 A ATOM 469 HG21 VAL A 29 -4.082 -3.866 -7.462 1.00 0.00 A ATOM 470 HG22 VAL A 29 -3.819 -5.379 -6.597 1.00 0.00 A ATOM 471 HG23 VAL A 29 -4.478 -3.972 -5.731 1.00 0.00 A ATOM 472 N VAL A 29 -3.071 -1.598 -6.837 1.00 0.00 A ATOM 473 O VAL A 29 -0.224 -1.697 -6.929 1.00 0.00 A ATOM 474 C TYR A 30 1.734 -2.101 -3.474 1.00 0.00 A ATOM 475 CA TYR A 30 1.013 -1.143 -4.414 1.00 0.00 A ATOM 476 CB TYR A 30 0.851 0.244 -3.783 1.00 0.00 A ATOM 477 CD1 TYR A 30 1.053 1.890 -5.705 1.00 0.00 A ATOM 478 CD2 TYR A 30 -1.142 1.440 -4.773 1.00 0.00 A ATOM 479 CE1 TYR A 30 0.473 2.785 -6.623 1.00 0.00 A ATOM 480 CE2 TYR A 30 -1.714 2.330 -5.698 1.00 0.00 A ATOM 481 CG TYR A 30 0.250 1.253 -4.742 1.00 0.00 A ATOM 482 CZ TYR A 30 -0.903 3.042 -6.586 1.00 0.00 A ATOM 483 HN TYR A 30 -0.880 -1.885 -3.853 1.00 0.00 A ATOM 484 HA TYR A 30 1.588 -1.045 -5.336 1.00 0.00 A ATOM 485 HB2 TYR A 30 0.202 0.160 -2.910 1.00 0.00 A ATOM 486 HB1 TYR A 30 1.812 0.601 -3.417 1.00 0.00 A ATOM 487 HD1 TYR A 30 2.109 1.666 -5.752 1.00 0.00 A ATOM 488 HD2 TYR A 30 -1.774 0.895 -4.087 1.00 0.00 A ATOM 489 HE1 TYR A 30 1.054 3.204 -7.424 1.00 0.00 A ATOM 490 HE2 TYR A 30 -2.777 2.498 -5.705 1.00 0.00 A ATOM 491 HH TYR A 30 -0.806 4.654 -7.661 1.00 0.00 A ATOM 492 N TYR A 30 -0.312 -1.675 -4.666 1.00 0.00 A ATOM 493 O TYR A 30 1.300 -2.267 -2.334 1.00 0.00 A ATOM 494 OH TYR A 30 -1.446 3.989 -7.403 1.00 0.00 A ATOM 495 C ASP A 31 4.596 -2.534 -2.350 1.00 0.00 A ATOM 496 CA ASP A 31 3.672 -3.507 -3.064 1.00 0.00 A ATOM 497 CB ASP A 31 4.510 -4.535 -3.829 1.00 0.00 A ATOM 498 CG ASP A 31 5.518 -5.194 -2.893 1.00 0.00 A ATOM 499 HN ASP A 31 3.157 -2.519 -4.871 1.00 0.00 A ATOM 500 HA ASP A 31 3.063 -4.043 -2.336 1.00 0.00 A ATOM 501 HB2 ASP A 31 3.860 -5.302 -4.243 1.00 0.00 A ATOM 502 HB1 ASP A 31 5.057 -4.042 -4.634 1.00 0.00 A ATOM 503 N ASP A 31 2.811 -2.736 -3.945 1.00 0.00 A ATOM 504 O ASP A 31 5.359 -1.828 -3.005 1.00 0.00 A ATOM 505 OD1 ASP A 31 5.182 -5.315 -1.692 1.00 0.00 A ATOM 506 OD2 ASP A 31 6.605 -5.573 -3.371 1.00 0.00 A ATOM 507 C LEU A 32 6.154 -2.651 0.779 1.00 0.00 A ATOM 508 CA LEU A 32 5.424 -1.724 -0.196 1.00 0.00 A ATOM 509 CB LEU A 32 4.637 -0.632 0.537 1.00 0.00 A ATOM 510 CD1 LEU A 32 2.670 0.883 0.636 1.00 0.00 A ATOM 511 CD2 LEU A 32 4.293 1.021 -1.343 1.00 0.00 A ATOM 512 CG LEU A 32 3.596 0.118 -0.318 1.00 0.00 A ATOM 513 HN LEU A 32 3.877 -3.116 -0.545 1.00 0.00 A ATOM 514 HA LEU A 32 6.181 -1.258 -0.816 1.00 0.00 A ATOM 515 HB2 LEU A 32 4.158 -1.115 1.376 1.00 0.00 A ATOM 516 HB1 LEU A 32 5.316 0.103 0.954 1.00 0.00 A ATOM 517 HD11 LEU A 32 2.380 1.847 0.239 1.00 0.00 A ATOM 518 HD12 LEU A 32 1.775 0.285 0.771 1.00 0.00 A ATOM 519 HD13 LEU A 32 3.140 1.039 1.607 1.00 0.00 A ATOM 520 HD21 LEU A 32 4.671 1.923 -0.864 1.00 0.00 A ATOM 521 HD22 LEU A 32 5.123 0.499 -1.816 1.00 0.00 A ATOM 522 HD23 LEU A 32 3.591 1.283 -2.130 1.00 0.00 A ATOM 523 HG LEU A 32 2.967 -0.587 -0.862 1.00 0.00 A ATOM 524 N LEU A 32 4.525 -2.502 -1.021 1.00 0.00 A ATOM 525 O LEU A 32 6.708 -2.186 1.774 1.00 0.00 A ATOM 526 C THR A 33 8.308 -4.566 1.563 1.00 0.00 A ATOM 527 CA THR A 33 6.849 -4.953 1.324 1.00 0.00 A ATOM 528 CB THR A 33 6.724 -6.317 0.638 1.00 0.00 A ATOM 529 CG2 THR A 33 7.494 -7.421 1.362 1.00 0.00 A ATOM 530 HN THR A 33 5.730 -4.302 -0.356 1.00 0.00 A ATOM 531 HA THR A 33 6.340 -5.005 2.285 1.00 0.00 A ATOM 532 HB THR A 33 7.140 -6.243 -0.367 1.00 0.00 A ATOM 533 HG1 THR A 33 5.048 -6.220 -0.284 1.00 0.00 A ATOM 534 HG21 THR A 33 7.223 -8.392 0.949 1.00 0.00 A ATOM 535 HG22 THR A 33 8.567 -7.272 1.246 1.00 0.00 A ATOM 536 HG23 THR A 33 7.259 -7.394 2.417 1.00 0.00 A ATOM 537 N THR A 33 6.184 -3.958 0.494 1.00 0.00 A ATOM 538 O THR A 33 8.802 -4.616 2.687 1.00 0.00 A ATOM 539 OG1 THR A 33 5.351 -6.648 0.537 1.00 0.00 A ATOM 540 C LYS A 34 10.327 -2.110 0.617 1.00 0.00 A ATOM 541 CA LYS A 34 10.354 -3.636 0.554 1.00 0.00 A ATOM 542 CB LYS A 34 11.144 -4.193 -0.640 1.00 0.00 A ATOM 543 CD LYS A 34 12.189 -6.313 -1.504 1.00 0.00 A ATOM 544 CE LYS A 34 12.881 -7.619 -1.091 1.00 0.00 A ATOM 545 CG LYS A 34 11.739 -5.551 -0.255 1.00 0.00 A ATOM 546 HN LYS A 34 8.480 -4.016 -0.366 1.00 0.00 A ATOM 547 HA LYS A 34 10.851 -3.960 1.470 1.00 0.00 A ATOM 548 HB2 LYS A 34 10.481 -4.290 -1.502 1.00 0.00 A ATOM 549 HB1 LYS A 34 11.971 -3.536 -0.913 1.00 0.00 A ATOM 550 HD2 LYS A 34 11.309 -6.526 -2.116 1.00 0.00 A ATOM 551 HD1 LYS A 34 12.871 -5.675 -2.071 1.00 0.00 A ATOM 552 HE2 LYS A 34 13.668 -7.397 -0.367 1.00 0.00 A ATOM 553 HE1 LYS A 34 12.149 -8.276 -0.616 1.00 0.00 A ATOM 554 HG2 LYS A 34 12.595 -5.365 0.399 1.00 0.00 A ATOM 555 HG1 LYS A 34 10.999 -6.138 0.290 1.00 0.00 A ATOM 556 HZ1 LYS A 34 13.920 -9.171 -1.940 1.00 0.00 A ATOM 557 HZ2 LYS A 34 12.777 -8.529 -2.935 1.00 0.00 A ATOM 558 HZ3 LYS A 34 14.190 -7.724 -2.671 1.00 0.00 A ATOM 559 N LYS A 34 8.990 -4.141 0.497 1.00 0.00 A ATOM 560 NZ LYS A 34 13.485 -8.312 -2.247 1.00 0.00 A ATOM 561 O LYS A 34 11.156 -1.440 0.010 1.00 0.00 A ATOM 562 C PHE A 35 8.882 0.117 3.104 1.00 0.00 A ATOM 563 CA PHE A 35 9.305 -0.141 1.657 1.00 0.00 A ATOM 564 CB PHE A 35 8.344 0.532 0.675 1.00 0.00 A ATOM 565 CD1 PHE A 35 9.950 2.395 0.011 1.00 0.00 A ATOM 566 CD2 PHE A 35 7.609 2.943 0.384 1.00 0.00 A ATOM 567 CE1 PHE A 35 10.226 3.747 -0.251 1.00 0.00 A ATOM 568 CE2 PHE A 35 7.884 4.295 0.116 1.00 0.00 A ATOM 569 CG PHE A 35 8.645 1.989 0.356 1.00 0.00 A ATOM 570 CZ PHE A 35 9.196 4.700 -0.187 1.00 0.00 A ATOM 571 HN PHE A 35 8.610 -2.135 1.715 1.00 0.00 A ATOM 572 HA PHE A 35 10.297 0.276 1.536 1.00 0.00 A ATOM 573 HB2 PHE A 35 8.263 -0.049 -0.239 1.00 0.00 A ATOM 574 HB1 PHE A 35 7.369 0.462 1.129 1.00 0.00 A ATOM 575 HD1 PHE A 35 10.756 1.677 -0.076 1.00 0.00 A ATOM 576 HD2 PHE A 35 6.596 2.641 0.608 1.00 0.00 A ATOM 577 HE1 PHE A 35 11.234 4.046 -0.506 1.00 0.00 A ATOM 578 HE2 PHE A 35 7.086 5.021 0.138 1.00 0.00 A ATOM 579 HZ PHE A 35 9.414 5.738 -0.390 1.00 0.00 A ATOM 580 N PHE A 35 9.368 -1.560 1.365 1.00 0.00 A ATOM 581 O PHE A 35 8.617 1.256 3.466 1.00 0.00 A ATOM 582 C LEU A 36 9.202 0.128 6.126 1.00 0.00 A ATOM 583 CA LEU A 36 8.280 -0.765 5.300 1.00 0.00 A ATOM 584 CB LEU A 36 8.114 -2.147 5.944 1.00 0.00 A ATOM 585 CD1 LEU A 36 7.148 -4.432 5.778 1.00 0.00 A ATOM 586 CD2 LEU A 36 5.642 -2.464 5.476 1.00 0.00 A ATOM 587 CG LEU A 36 7.056 -3.004 5.240 1.00 0.00 A ATOM 588 HN LEU A 36 9.030 -1.841 3.624 1.00 0.00 A ATOM 589 HA LEU A 36 7.314 -0.263 5.257 1.00 0.00 A ATOM 590 HB2 LEU A 36 9.071 -2.671 5.913 1.00 0.00 A ATOM 591 HB1 LEU A 36 7.820 -2.036 6.986 1.00 0.00 A ATOM 592 HD11 LEU A 36 6.336 -5.020 5.359 1.00 0.00 A ATOM 593 HD12 LEU A 36 8.099 -4.876 5.484 1.00 0.00 A ATOM 594 HD13 LEU A 36 7.062 -4.437 6.864 1.00 0.00 A ATOM 595 HD21 LEU A 36 5.423 -2.423 6.543 1.00 0.00 A ATOM 596 HD22 LEU A 36 5.518 -1.476 5.037 1.00 0.00 A ATOM 597 HD23 LEU A 36 4.935 -3.133 4.998 1.00 0.00 A ATOM 598 HG LEU A 36 7.245 -3.036 4.169 1.00 0.00 A ATOM 599 N LEU A 36 8.797 -0.915 3.947 1.00 0.00 A ATOM 600 O LEU A 36 8.796 1.192 6.587 1.00 0.00 A ATOM 601 C GLU A 37 11.816 1.722 6.358 1.00 0.00 A ATOM 602 CA GLU A 37 11.453 0.406 7.067 1.00 0.00 A ATOM 603 CB GLU A 37 12.650 -0.532 7.296 1.00 0.00 A ATOM 604 CD GLU A 37 14.405 -1.363 8.930 1.00 0.00 A ATOM 605 CG GLU A 37 13.382 -0.271 8.621 1.00 0.00 A ATOM 606 HN GLU A 37 10.710 -1.195 5.885 1.00 0.00 A ATOM 607 HA GLU A 37 11.022 0.650 8.037 1.00 0.00 A ATOM 608 HB2 GLU A 37 12.297 -1.563 7.354 1.00 0.00 A ATOM 609 HB1 GLU A 37 13.356 -0.456 6.469 1.00 0.00 A ATOM 610 HG2 GLU A 37 13.892 0.691 8.583 1.00 0.00 A ATOM 611 HG1 GLU A 37 12.659 -0.258 9.439 1.00 0.00 A ATOM 612 N GLU A 37 10.447 -0.315 6.300 1.00 0.00 A ATOM 613 O GLU A 37 12.200 2.699 6.996 1.00 0.00 A ATOM 614 OE1 GLU A 37 14.852 -2.019 7.963 1.00 0.00 A ATOM 615 OE2 GLU A 37 14.725 -1.525 10.127 1.00 0.00 A ATOM 616 C GLU A 38 10.871 4.003 4.388 1.00 0.00 A ATOM 617 CA GLU A 38 11.936 2.908 4.194 1.00 0.00 A ATOM 618 CB GLU A 38 11.998 2.445 2.734 1.00 0.00 A ATOM 619 CD GLU A 38 14.034 1.640 1.434 1.00 0.00 A ATOM 620 CG GLU A 38 13.001 1.295 2.502 1.00 0.00 A ATOM 621 HN GLU A 38 11.356 0.914 4.563 1.00 0.00 A ATOM 622 HA GLU A 38 12.913 3.316 4.454 1.00 0.00 A ATOM 623 HB2 GLU A 38 11.002 2.131 2.446 1.00 0.00 A ATOM 624 HB1 GLU A 38 12.261 3.291 2.100 1.00 0.00 A ATOM 625 HG2 GLU A 38 13.557 1.067 3.411 1.00 0.00 A ATOM 626 HG1 GLU A 38 12.475 0.394 2.188 1.00 0.00 A ATOM 627 N GLU A 38 11.665 1.750 5.029 1.00 0.00 A ATOM 628 O GLU A 38 11.191 5.190 4.425 1.00 0.00 A ATOM 629 OE1 GLU A 38 14.711 2.674 1.616 1.00 0.00 A ATOM 630 OE2 GLU A 38 14.124 0.870 0.454 1.00 0.00 A ATOM 631 C HIS A 39 8.455 5.378 5.784 1.00 0.00 A ATOM 632 CA HIS A 39 8.471 4.556 4.478 1.00 0.00 A ATOM 633 CB HIS A 39 7.156 3.794 4.249 1.00 0.00 A ATOM 634 CD2 HIS A 39 5.179 5.195 3.316 1.00 0.00 A ATOM 635 CE1 HIS A 39 4.318 5.837 5.217 1.00 0.00 A ATOM 636 CG HIS A 39 5.922 4.655 4.339 1.00 0.00 A ATOM 637 HN HIS A 39 9.382 2.628 4.418 1.00 0.00 A ATOM 638 HA HIS A 39 8.608 5.202 3.614 1.00 0.00 A ATOM 639 HB2 HIS A 39 7.178 3.319 3.269 1.00 0.00 A ATOM 640 HB1 HIS A 39 7.079 3.013 5.008 1.00 0.00 A ATOM 641 HD1 HIS A 39 5.695 4.822 6.445 1.00 0.00 A ATOM 642 HD2 HIS A 39 5.381 5.078 2.262 1.00 0.00 A ATOM 643 HE1 HIS A 39 3.714 6.290 5.977 1.00 0.00 A ATOM 644 N HIS A 39 9.592 3.620 4.462 1.00 0.00 A ATOM 645 ND1 HIS A 39 5.368 5.066 5.519 1.00 0.00 A ATOM 646 NE2 HIS A 39 4.147 5.960 3.888 1.00 0.00 A ATOM 647 O HIS A 39 8.376 4.809 6.876 1.00 0.00 A ATOM 648 C PRO A 40 7.645 7.503 7.929 1.00 0.00 A ATOM 649 CA PRO A 40 8.715 7.599 6.839 1.00 0.00 A ATOM 650 CB PRO A 40 8.813 9.012 6.259 1.00 0.00 A ATOM 651 CD PRO A 40 8.203 7.500 4.502 1.00 0.00 A ATOM 652 CG PRO A 40 7.984 8.934 4.980 1.00 0.00 A ATOM 653 HA PRO A 40 9.675 7.335 7.287 1.00 0.00 A ATOM 654 HB2 PRO A 40 8.444 9.774 6.948 1.00 0.00 A ATOM 655 HB1 PRO A 40 9.853 9.219 6.000 1.00 0.00 A ATOM 656 HD2 PRO A 40 7.313 7.155 3.972 1.00 0.00 A ATOM 657 HD1 PRO A 40 9.074 7.457 3.847 1.00 0.00 A ATOM 658 HG2 PRO A 40 6.933 9.082 5.228 1.00 0.00 A ATOM 659 HG1 PRO A 40 8.303 9.665 4.235 1.00 0.00 A ATOM 660 N PRO A 40 8.453 6.721 5.703 1.00 0.00 A ATOM 661 O PRO A 40 7.951 7.684 9.103 1.00 0.00 A ATOM 662 C GLY A 41 5.672 5.909 9.578 1.00 0.00 A ATOM 663 CA GLY A 41 5.311 6.927 8.491 1.00 0.00 A ATOM 664 HN GLY A 41 6.207 7.147 6.564 1.00 0.00 A ATOM 665 HA2 GLY A 41 4.973 7.854 8.950 1.00 0.00 A ATOM 666 HA1 GLY A 41 4.463 6.510 7.960 1.00 0.00 A ATOM 667 N GLY A 41 6.397 7.196 7.552 1.00 0.00 A ATOM 668 O GLY A 41 5.027 5.894 10.624 1.00 0.00 A ATOM 669 C GLY A 42 6.326 2.736 10.015 1.00 0.00 A ATOM 670 CA GLY A 42 7.076 4.034 10.282 1.00 0.00 A ATOM 671 HN GLY A 42 7.191 5.101 8.462 1.00 0.00 A ATOM 672 HA2 GLY A 42 8.150 3.882 10.168 1.00 0.00 A ATOM 673 HA1 GLY A 42 6.886 4.355 11.308 1.00 0.00 A ATOM 674 N GLY A 42 6.660 5.042 9.326 1.00 0.00 A ATOM 675 O GLY A 42 5.094 2.718 9.958 1.00 0.00 A ATOM 676 C GLU A 43 5.623 -0.075 10.828 1.00 0.00 A ATOM 677 CA GLU A 43 6.561 0.304 9.678 1.00 0.00 A ATOM 678 CB GLU A 43 7.722 -0.674 9.545 1.00 0.00 A ATOM 679 CD GLU A 43 9.288 -1.821 11.188 1.00 0.00 A ATOM 680 CG GLU A 43 8.810 -0.487 10.618 1.00 0.00 A ATOM 681 HN GLU A 43 8.084 1.742 9.847 1.00 0.00 A ATOM 682 HA GLU A 43 6.003 0.260 8.741 1.00 0.00 A ATOM 683 HB2 GLU A 43 7.310 -1.683 9.570 1.00 0.00 A ATOM 684 HB1 GLU A 43 8.174 -0.512 8.574 1.00 0.00 A ATOM 685 HG2 GLU A 43 9.661 0.038 10.181 1.00 0.00 A ATOM 686 HG1 GLU A 43 8.445 0.101 11.459 1.00 0.00 A ATOM 687 N GLU A 43 7.078 1.649 9.834 1.00 0.00 A ATOM 688 O GLU A 43 6.026 -0.525 11.895 1.00 0.00 A ATOM 689 OE1 GLU A 43 8.421 -2.682 11.458 1.00 0.00 A ATOM 690 OE2 GLU A 43 10.517 -1.961 11.340 1.00 0.00 A ATOM 691 C ALA A 44 1.969 0.283 10.907 1.00 0.00 A ATOM 692 CA ALA A 44 3.286 -0.064 11.574 1.00 0.00 A ATOM 693 CB ALA A 44 3.528 0.801 12.820 1.00 0.00 A ATOM 694 HN ALA A 44 4.130 0.589 9.718 1.00 0.00 A ATOM 695 HA ALA A 44 3.267 -1.114 11.867 1.00 0.00 A ATOM 696 HB1 ALA A 44 4.043 1.725 12.553 1.00 0.00 A ATOM 697 HB2 ALA A 44 2.580 1.048 13.299 1.00 0.00 A ATOM 698 HB3 ALA A 44 4.139 0.248 13.534 1.00 0.00 A ATOM 699 N ALA A 44 4.335 0.128 10.591 1.00 0.00 A ATOM 700 O ALA A 44 1.178 -0.600 10.597 1.00 0.00 A ATOM 701 C VAL A 45 0.442 1.272 8.578 1.00 0.00 A ATOM 702 CA VAL A 45 0.528 1.968 9.945 1.00 0.00 A ATOM 703 CB VAL A 45 0.407 3.503 9.937 1.00 0.00 A ATOM 704 CG1 VAL A 45 1.464 4.202 9.078 1.00 0.00 A ATOM 705 CG2 VAL A 45 -1.007 3.956 9.548 1.00 0.00 A ATOM 706 HN VAL A 45 2.445 2.259 10.857 1.00 0.00 A ATOM 707 HA VAL A 45 -0.308 1.599 10.544 1.00 0.00 A ATOM 708 HB VAL A 45 0.570 3.839 10.963 1.00 0.00 A ATOM 709 HG11 VAL A 45 1.115 4.298 8.053 1.00 0.00 A ATOM 710 HG12 VAL A 45 1.635 5.198 9.483 1.00 0.00 A ATOM 711 HG13 VAL A 45 2.409 3.660 9.103 1.00 0.00 A ATOM 712 HG21 VAL A 45 -1.392 3.351 8.731 1.00 0.00 A ATOM 713 HG22 VAL A 45 -1.675 3.844 10.403 1.00 0.00 A ATOM 714 HG23 VAL A 45 -1.000 5.002 9.243 1.00 0.00 A ATOM 715 N VAL A 45 1.749 1.564 10.619 1.00 0.00 A ATOM 716 O VAL A 45 -0.619 0.759 8.219 1.00 0.00 A ATOM 717 C LEU A 46 1.217 -0.969 6.687 1.00 0.00 A ATOM 718 CA LEU A 46 1.550 0.512 6.543 1.00 0.00 A ATOM 719 CB LEU A 46 2.888 0.712 5.809 1.00 0.00 A ATOM 720 CD1 LEU A 46 2.134 3.100 5.426 1.00 0.00 A ATOM 721 CD2 LEU A 46 4.193 2.631 6.883 1.00 0.00 A ATOM 722 CG LEU A 46 3.332 2.180 5.689 1.00 0.00 A ATOM 723 HN LEU A 46 2.450 1.551 8.169 1.00 0.00 A ATOM 724 HA LEU A 46 0.750 0.945 5.940 1.00 0.00 A ATOM 725 HB2 LEU A 46 3.679 0.137 6.293 1.00 0.00 A ATOM 726 HB1 LEU A 46 2.763 0.319 4.799 1.00 0.00 A ATOM 727 HD11 LEU A 46 1.435 3.119 6.255 1.00 0.00 A ATOM 728 HD12 LEU A 46 2.478 4.113 5.264 1.00 0.00 A ATOM 729 HD13 LEU A 46 1.612 2.762 4.532 1.00 0.00 A ATOM 730 HD21 LEU A 46 4.139 1.941 7.718 1.00 0.00 A ATOM 731 HD22 LEU A 46 5.239 2.647 6.580 1.00 0.00 A ATOM 732 HD23 LEU A 46 3.899 3.624 7.221 1.00 0.00 A ATOM 733 HG LEU A 46 3.970 2.257 4.808 1.00 0.00 A ATOM 734 N LEU A 46 1.564 1.161 7.849 1.00 0.00 A ATOM 735 O LEU A 46 0.370 -1.498 5.972 1.00 0.00 A ATOM 736 C ARG A 47 0.354 -3.415 8.329 1.00 0.00 A ATOM 737 CA ARG A 47 1.743 -3.075 7.793 1.00 0.00 A ATOM 738 CB ARG A 47 2.886 -3.615 8.661 1.00 0.00 A ATOM 739 CD ARG A 47 3.787 -4.172 10.959 1.00 0.00 A ATOM 740 CG ARG A 47 2.602 -3.615 10.162 1.00 0.00 A ATOM 741 CZ ARG A 47 2.574 -5.460 12.718 1.00 0.00 A ATOM 742 HN ARG A 47 2.463 -1.131 8.275 1.00 0.00 A ATOM 743 HA ARG A 47 1.847 -3.538 6.812 1.00 0.00 A ATOM 744 HB2 ARG A 47 3.066 -4.645 8.359 1.00 0.00 A ATOM 745 HB1 ARG A 47 3.773 -3.004 8.480 1.00 0.00 A ATOM 746 HD2 ARG A 47 4.189 -5.070 10.488 1.00 0.00 A ATOM 747 HD1 ARG A 47 4.588 -3.427 10.968 1.00 0.00 A ATOM 748 HE ARG A 47 3.756 -3.824 13.047 1.00 0.00 A ATOM 749 HG2 ARG A 47 2.420 -2.598 10.481 1.00 0.00 A ATOM 750 HG1 ARG A 47 1.707 -4.202 10.362 1.00 0.00 A ATOM 751 HH11 ARG A 47 2.424 -6.225 10.842 1.00 0.00 A ATOM 752 HH12 ARG A 47 1.544 -7.119 12.032 1.00 0.00 A ATOM 753 HH21 ARG A 47 2.510 -4.914 14.687 1.00 0.00 A ATOM 754 HH22 ARG A 47 1.556 -6.305 14.282 1.00 0.00 A ATOM 755 N ARG A 47 1.883 -1.640 7.628 1.00 0.00 A ATOM 756 NE ARG A 47 3.391 -4.457 12.348 1.00 0.00 A ATOM 757 NH1 ARG A 47 2.137 -6.336 11.804 1.00 0.00 A ATOM 758 NH2 ARG A 47 2.191 -5.575 13.994 1.00 0.00 A ATOM 759 O ARG A 47 -0.183 -4.480 8.044 1.00 0.00 A ATOM 760 C ALA A 48 -2.622 -2.520 8.742 1.00 0.00 A ATOM 761 CA ALA A 48 -1.501 -2.698 9.764 1.00 0.00 A ATOM 762 CB ALA A 48 -1.641 -1.705 10.919 1.00 0.00 A ATOM 763 HN ALA A 48 0.310 -1.678 9.379 1.00 0.00 A ATOM 764 HA ALA A 48 -1.529 -3.713 10.162 1.00 0.00 A ATOM 765 HB1 ALA A 48 -1.515 -0.688 10.547 1.00 0.00 A ATOM 766 HB2 ALA A 48 -2.626 -1.805 11.375 1.00 0.00 A ATOM 767 HB3 ALA A 48 -0.875 -1.909 11.667 1.00 0.00 A ATOM 768 N ALA A 48 -0.209 -2.515 9.137 1.00 0.00 A ATOM 769 O ALA A 48 -3.519 -3.354 8.665 1.00 0.00 A ATOM 770 C GLN A 49 -3.320 -2.148 5.699 1.00 0.00 A ATOM 771 CA GLN A 49 -3.539 -1.209 6.888 1.00 0.00 A ATOM 772 CB GLN A 49 -3.446 0.254 6.451 1.00 0.00 A ATOM 773 CD GLN A 49 -5.767 0.885 7.291 1.00 0.00 A ATOM 774 CG GLN A 49 -4.268 1.178 7.359 1.00 0.00 A ATOM 775 HN GLN A 49 -1.827 -0.759 8.053 1.00 0.00 A ATOM 776 HA GLN A 49 -4.542 -1.421 7.262 1.00 0.00 A ATOM 777 HB2 GLN A 49 -2.401 0.555 6.449 1.00 0.00 A ATOM 778 HB1 GLN A 49 -3.797 0.352 5.432 1.00 0.00 A ATOM 779 HE21 GLN A 49 -5.778 1.119 5.274 1.00 0.00 A ATOM 780 HE22 GLN A 49 -7.316 0.700 5.969 1.00 0.00 A ATOM 781 HG2 GLN A 49 -3.921 1.082 8.389 1.00 0.00 A ATOM 782 HG1 GLN A 49 -4.113 2.204 7.037 1.00 0.00 A ATOM 783 N GLN A 49 -2.574 -1.439 7.954 1.00 0.00 A ATOM 784 NE2 GLN A 49 -6.335 0.933 6.088 1.00 0.00 A ATOM 785 O GLN A 49 -4.162 -2.210 4.802 1.00 0.00 A ATOM 786 OE1 GLN A 49 -6.395 0.593 8.303 1.00 0.00 A ATOM 787 C ALA A 50 -3.120 -4.853 4.553 1.00 0.00 A ATOM 788 CA ALA A 50 -1.955 -3.865 4.641 1.00 0.00 A ATOM 789 CB ALA A 50 -0.685 -4.647 4.955 1.00 0.00 A ATOM 790 HN ALA A 50 -1.459 -2.672 6.328 1.00 0.00 A ATOM 791 HA ALA A 50 -1.828 -3.323 3.700 1.00 0.00 A ATOM 792 HB1 ALA A 50 -0.868 -5.342 5.774 1.00 0.00 A ATOM 793 HB2 ALA A 50 -0.416 -5.215 4.068 1.00 0.00 A ATOM 794 HB3 ALA A 50 0.119 -3.974 5.234 1.00 0.00 A ATOM 795 N ALA A 50 -2.190 -2.857 5.657 1.00 0.00 A ATOM 796 O ALA A 50 -3.712 -5.229 5.563 1.00 0.00 A ATOM 797 C GLY A 51 -5.422 -5.597 1.989 1.00 0.00 A ATOM 798 CA GLY A 51 -4.491 -6.217 3.023 1.00 0.00 A ATOM 799 HN GLY A 51 -2.848 -4.969 2.566 1.00 0.00 A ATOM 800 HA2 GLY A 51 -4.029 -7.110 2.605 1.00 0.00 A ATOM 801 HA1 GLY A 51 -5.072 -6.489 3.905 1.00 0.00 A ATOM 802 N GLY A 51 -3.417 -5.295 3.336 1.00 0.00 A ATOM 803 O GLY A 51 -5.989 -6.307 1.163 1.00 0.00 A ATOM 804 C GLY A 52 -7.270 -2.550 1.988 1.00 0.00 A ATOM 805 CA GLY A 52 -6.467 -3.532 1.155 1.00 0.00 A ATOM 806 HN GLY A 52 -5.151 -3.749 2.786 1.00 0.00 A ATOM 807 HA2 GLY A 52 -5.892 -2.962 0.433 1.00 0.00 A ATOM 808 HA1 GLY A 52 -7.148 -4.191 0.620 1.00 0.00 A ATOM 809 N GLY A 52 -5.568 -4.270 2.023 1.00 0.00 A ATOM 810 O GLY A 52 -7.076 -2.463 3.197 1.00 0.00 A ATOM 811 C ASP A 53 -8.158 0.201 2.742 1.00 0.00 A ATOM 812 CA ASP A 53 -9.000 -0.801 1.944 1.00 0.00 A ATOM 813 CB ASP A 53 -10.089 -1.491 2.777 1.00 0.00 A ATOM 814 CG ASP A 53 -11.256 -0.561 3.087 1.00 0.00 A ATOM 815 HN ASP A 53 -8.235 -1.927 0.322 1.00 0.00 A ATOM 816 HA ASP A 53 -9.483 -0.261 1.128 1.00 0.00 A ATOM 817 HB2 ASP A 53 -10.484 -2.346 2.229 1.00 0.00 A ATOM 818 HB1 ASP A 53 -9.667 -1.847 3.718 1.00 0.00 A ATOM 819 N ASP A 53 -8.144 -1.797 1.318 1.00 0.00 A ATOM 820 O ASP A 53 -8.375 0.453 3.928 1.00 0.00 A ATOM 821 OD1 ASP A 53 -11.195 0.613 2.657 1.00 0.00 A ATOM 822 OD2 ASP A 53 -12.212 -1.061 3.716 1.00 0.00 A ATOM 823 C ALA A 54 -6.405 3.087 1.819 1.00 0.00 A ATOM 824 CA ALA A 54 -6.293 1.795 2.614 1.00 0.00 A ATOM 825 CB ALA A 54 -4.841 1.322 2.675 1.00 0.00 A ATOM 826 HN ALA A 54 -7.000 0.486 1.099 1.00 0.00 A ATOM 827 HA ALA A 54 -6.602 2.048 3.626 1.00 0.00 A ATOM 828 HB1 ALA A 54 -4.232 2.124 3.101 1.00 0.00 A ATOM 829 HB2 ALA A 54 -4.767 0.431 3.297 1.00 0.00 A ATOM 830 HB3 ALA A 54 -4.483 1.091 1.673 1.00 0.00 A ATOM 831 N ALA A 54 -7.149 0.759 2.062 1.00 0.00 A ATOM 832 O ALA A 54 -5.755 4.058 2.187 1.00 0.00 A ATOM 833 C THR A 55 -7.729 5.524 0.894 1.00 0.00 A ATOM 834 CA THR A 55 -7.460 4.325 -0.023 1.00 0.00 A ATOM 835 CB THR A 55 -8.619 4.052 -0.998 1.00 0.00 A ATOM 836 CG2 THR A 55 -8.681 5.132 -2.066 1.00 0.00 A ATOM 837 HN THR A 55 -7.675 2.284 0.444 1.00 0.00 A ATOM 838 HA THR A 55 -6.555 4.532 -0.592 1.00 0.00 A ATOM 839 HB THR A 55 -9.571 4.020 -0.463 1.00 0.00 A ATOM 840 HG1 THR A 55 -9.114 2.209 -1.405 1.00 0.00 A ATOM 841 HG21 THR A 55 -7.698 5.206 -2.522 1.00 0.00 A ATOM 842 HG22 THR A 55 -9.417 4.865 -2.824 1.00 0.00 A ATOM 843 HG23 THR A 55 -8.944 6.093 -1.625 1.00 0.00 A ATOM 844 N THR A 55 -7.225 3.127 0.764 1.00 0.00 A ATOM 845 O THR A 55 -7.022 6.529 0.844 1.00 0.00 A ATOM 846 OG1 THR A 55 -8.423 2.822 -1.675 1.00 0.00 A ATOM 847 C ALA A 56 -7.927 6.805 3.630 1.00 0.00 A ATOM 848 CA ALA A 56 -9.096 6.423 2.724 1.00 0.00 A ATOM 849 CB ALA A 56 -10.300 5.960 3.549 1.00 0.00 A ATOM 850 HN ALA A 56 -9.196 4.495 1.833 1.00 0.00 A ATOM 851 HA ALA A 56 -9.393 7.309 2.159 1.00 0.00 A ATOM 852 HB1 ALA A 56 -10.055 5.053 4.102 1.00 0.00 A ATOM 853 HB2 ALA A 56 -10.580 6.743 4.255 1.00 0.00 A ATOM 854 HB3 ALA A 56 -11.146 5.762 2.889 1.00 0.00 A ATOM 855 N ALA A 56 -8.716 5.381 1.783 1.00 0.00 A ATOM 856 O ALA A 56 -7.738 7.976 3.928 1.00 0.00 A ATOM 857 C ASN A 57 -4.928 6.851 4.270 1.00 0.00 A ATOM 858 CA ASN A 57 -6.016 6.039 4.978 1.00 0.00 A ATOM 859 CB ASN A 57 -5.487 4.680 5.472 1.00 0.00 A ATOM 860 CG ASN A 57 -5.348 4.635 6.989 1.00 0.00 A ATOM 861 HN ASN A 57 -7.298 4.897 3.719 1.00 0.00 A ATOM 862 HA ASN A 57 -6.380 6.611 5.834 1.00 0.00 A ATOM 863 HB2 ASN A 57 -6.184 3.888 5.195 1.00 0.00 A ATOM 864 HB1 ASN A 57 -4.527 4.443 5.012 1.00 0.00 A ATOM 865 HD21 ASN A 57 -3.665 5.793 6.993 1.00 0.00 A ATOM 866 HD22 ASN A 57 -4.229 5.209 8.550 1.00 0.00 A ATOM 867 N ASN A 57 -7.140 5.824 4.074 1.00 0.00 A ATOM 868 ND2 ASN A 57 -4.312 5.255 7.546 1.00 0.00 A ATOM 869 O ASN A 57 -4.458 7.867 4.777 1.00 0.00 A ATOM 870 OD1 ASN A 57 -6.160 4.022 7.670 1.00 0.00 A ATOM 871 C PHE A 58 -3.971 8.504 1.945 1.00 0.00 A ATOM 872 CA PHE A 58 -3.566 7.052 2.216 1.00 0.00 A ATOM 873 CB PHE A 58 -3.465 6.254 0.911 1.00 0.00 A ATOM 874 CD1 PHE A 58 -1.116 6.808 0.175 1.00 0.00 A ATOM 875 CD2 PHE A 58 -2.946 7.297 -1.348 1.00 0.00 A ATOM 876 CE1 PHE A 58 -0.196 7.297 -0.767 1.00 0.00 A ATOM 877 CE2 PHE A 58 -2.023 7.750 -2.306 1.00 0.00 A ATOM 878 CG PHE A 58 -2.491 6.814 -0.106 1.00 0.00 A ATOM 879 CZ PHE A 58 -0.647 7.758 -2.014 1.00 0.00 A ATOM 880 HN PHE A 58 -4.990 5.556 2.732 1.00 0.00 A ATOM 881 HA PHE A 58 -2.598 7.042 2.719 1.00 0.00 A ATOM 882 HB2 PHE A 58 -3.155 5.239 1.157 1.00 0.00 A ATOM 883 HB1 PHE A 58 -4.455 6.191 0.459 1.00 0.00 A ATOM 884 HD1 PHE A 58 -0.774 6.467 1.135 1.00 0.00 A ATOM 885 HD2 PHE A 58 -4.002 7.319 -1.580 1.00 0.00 A ATOM 886 HE1 PHE A 58 0.856 7.341 -0.527 1.00 0.00 A ATOM 887 HE2 PHE A 58 -2.378 8.117 -3.258 1.00 0.00 A ATOM 888 HZ PHE A 58 0.063 8.127 -2.739 1.00 0.00 A ATOM 889 N PHE A 58 -4.537 6.395 3.079 1.00 0.00 A ATOM 890 O PHE A 58 -3.177 9.429 2.135 1.00 0.00 A ATOM 891 C GLU A 59 -5.897 10.852 2.479 1.00 0.00 A ATOM 892 CA GLU A 59 -5.783 9.999 1.217 1.00 0.00 A ATOM 893 CB GLU A 59 -7.148 9.817 0.559 1.00 0.00 A ATOM 894 CD GLU A 59 -6.988 10.343 -1.910 1.00 0.00 A ATOM 895 CG GLU A 59 -6.996 9.242 -0.854 1.00 0.00 A ATOM 896 HN GLU A 59 -5.811 7.882 1.339 1.00 0.00 A ATOM 897 HA GLU A 59 -5.133 10.516 0.512 1.00 0.00 A ATOM 898 HB2 GLU A 59 -7.746 9.144 1.170 1.00 0.00 A ATOM 899 HB1 GLU A 59 -7.662 10.779 0.498 1.00 0.00 A ATOM 900 HG2 GLU A 59 -6.088 8.645 -0.945 1.00 0.00 A ATOM 901 HG1 GLU A 59 -7.846 8.590 -1.045 1.00 0.00 A ATOM 902 N GLU A 59 -5.220 8.691 1.512 1.00 0.00 A ATOM 903 O GLU A 59 -5.638 12.049 2.430 1.00 0.00 A ATOM 904 OE1 GLU A 59 -8.097 10.844 -2.197 1.00 0.00 A ATOM 905 OE2 GLU A 59 -5.887 10.675 -2.402 1.00 0.00 A ATOM 906 C ALA A 60 -5.021 11.622 5.238 1.00 0.00 A ATOM 907 CA ALA A 60 -6.355 10.957 4.890 1.00 0.00 A ATOM 908 CB ALA A 60 -6.817 10.003 5.998 1.00 0.00 A ATOM 909 HN ALA A 60 -6.517 9.274 3.594 1.00 0.00 A ATOM 910 HA ALA A 60 -7.106 11.743 4.794 1.00 0.00 A ATOM 911 HB1 ALA A 60 -6.177 9.124 6.048 1.00 0.00 A ATOM 912 HB2 ALA A 60 -6.789 10.518 6.959 1.00 0.00 A ATOM 913 HB3 ALA A 60 -7.841 9.680 5.805 1.00 0.00 A ATOM 914 N ALA A 60 -6.265 10.255 3.616 1.00 0.00 A ATOM 915 O ALA A 60 -5.003 12.752 5.720 1.00 0.00 A ATOM 916 C VAL A 61 -2.390 12.682 4.091 1.00 0.00 A ATOM 917 CA VAL A 61 -2.581 11.547 5.105 1.00 0.00 A ATOM 918 CB VAL A 61 -1.500 10.472 4.935 1.00 0.00 A ATOM 919 CG1 VAL A 61 -0.084 11.060 5.013 1.00 0.00 A ATOM 920 CG2 VAL A 61 -1.683 9.360 5.975 1.00 0.00 A ATOM 921 HN VAL A 61 -3.981 9.990 4.620 1.00 0.00 A ATOM 922 HA VAL A 61 -2.487 11.974 6.105 1.00 0.00 A ATOM 923 HB VAL A 61 -1.612 10.030 3.952 1.00 0.00 A ATOM 924 HG11 VAL A 61 0.061 11.561 5.969 1.00 0.00 A ATOM 925 HG12 VAL A 61 0.648 10.264 4.905 1.00 0.00 A ATOM 926 HG13 VAL A 61 0.090 11.770 4.205 1.00 0.00 A ATOM 927 HG21 VAL A 61 -2.206 8.520 5.524 1.00 0.00 A ATOM 928 HG22 VAL A 61 -0.717 9.010 6.317 1.00 0.00 A ATOM 929 HG23 VAL A 61 -2.243 9.717 6.839 1.00 0.00 A ATOM 930 N VAL A 61 -3.903 10.939 4.974 1.00 0.00 A ATOM 931 O VAL A 61 -1.682 13.650 4.363 1.00 0.00 A ATOM 932 C GLY A 62 -1.783 13.061 0.854 1.00 0.00 A ATOM 933 CA GLY A 62 -2.859 13.518 1.826 1.00 0.00 A ATOM 934 HN GLY A 62 -3.560 11.742 2.728 1.00 0.00 A ATOM 935 HA2 GLY A 62 -3.812 13.575 1.300 1.00 0.00 A ATOM 936 HA1 GLY A 62 -2.617 14.512 2.203 1.00 0.00 A ATOM 937 N GLY A 62 -2.970 12.547 2.899 1.00 0.00 A ATOM 938 O GLY A 62 -2.093 12.737 -0.290 1.00 0.00 A ATOM 939 C HIS A 63 0.899 13.782 -0.545 1.00 0.00 A ATOM 940 CA HIS A 63 0.658 12.712 0.542 1.00 0.00 A ATOM 941 CB HIS A 63 0.580 11.283 -0.032 1.00 0.00 A ATOM 942 CD2 HIS A 63 1.826 9.466 1.264 1.00 0.00 A ATOM 943 CE1 HIS A 63 0.213 8.612 2.462 1.00 0.00 A ATOM 944 CG HIS A 63 0.687 10.171 0.989 1.00 0.00 A ATOM 945 HN HIS A 63 -0.400 13.299 2.296 1.00 0.00 A ATOM 946 HA HIS A 63 1.511 12.751 1.222 1.00 0.00 A ATOM 947 HB2 HIS A 63 -0.322 11.136 -0.622 1.00 0.00 A ATOM 948 HB1 HIS A 63 1.416 11.163 -0.713 1.00 0.00 A ATOM 949 HD1 HIS A 63 -1.318 9.855 1.712 1.00 0.00 A ATOM 950 HD2 HIS A 63 2.785 9.658 0.813 1.00 0.00 A ATOM 951 HE1 HIS A 63 -0.348 8.008 3.158 1.00 0.00 A ATOM 952 N HIS A 63 -0.533 13.017 1.334 1.00 0.00 A ATOM 953 ND1 HIS A 63 -0.331 9.607 1.730 1.00 0.00 A ATOM 954 NE2 HIS A 63 1.524 8.467 2.198 1.00 0.00 A ATOM 955 O HIS A 63 -0.017 14.506 -0.934 1.00 0.00 A ATOM 956 C SER A 64 2.646 14.300 -3.432 1.00 0.00 A ATOM 957 CA SER A 64 2.492 14.921 -2.039 1.00 0.00 A ATOM 958 CB SER A 64 3.756 15.685 -1.624 1.00 0.00 A ATOM 959 HN SER A 64 2.881 13.360 -0.624 1.00 0.00 A ATOM 960 HA SER A 64 1.698 15.667 -2.112 1.00 0.00 A ATOM 961 HB2 SER A 64 3.669 15.987 -0.578 1.00 0.00 A ATOM 962 HB1 SER A 64 4.634 15.046 -1.733 1.00 0.00 A ATOM 963 HG SER A 64 4.590 17.399 -2.070 1.00 0.00 A ATOM 964 N SER A 64 2.143 13.924 -1.023 1.00 0.00 A ATOM 965 O SER A 64 2.511 13.091 -3.622 1.00 0.00 A ATOM 966 OG SER A 64 3.898 16.840 -2.437 1.00 0.00 A ATOM 967 C THR A 65 4.231 13.680 -5.917 1.00 0.00 A ATOM 968 CA THR A 65 3.139 14.740 -5.809 1.00 0.00 A ATOM 969 CB THR A 65 3.471 15.973 -6.655 1.00 0.00 A ATOM 970 CG2 THR A 65 3.109 15.742 -8.126 1.00 0.00 A ATOM 971 HN THR A 65 3.062 16.124 -4.198 1.00 0.00 A ATOM 972 HA THR A 65 2.204 14.319 -6.164 1.00 0.00 A ATOM 973 HB THR A 65 4.540 16.179 -6.580 1.00 0.00 A ATOM 974 HG1 THR A 65 3.196 17.891 -6.402 1.00 0.00 A ATOM 975 HG21 THR A 65 3.280 16.653 -8.700 1.00 0.00 A ATOM 976 HG22 THR A 65 3.728 14.944 -8.540 1.00 0.00 A ATOM 977 HG23 THR A 65 2.059 15.461 -8.218 1.00 0.00 A ATOM 978 N THR A 65 2.949 15.139 -4.422 1.00 0.00 A ATOM 979 O THR A 65 4.045 12.662 -6.577 1.00 0.00 A ATOM 980 OG1 THR A 65 2.746 17.079 -6.150 1.00 0.00 A ATOM 981 C ASP A 66 5.982 11.600 -4.822 1.00 0.00 A ATOM 982 CA ASP A 66 6.479 12.992 -5.197 1.00 0.00 A ATOM 983 CB ASP A 66 7.508 13.496 -4.177 1.00 0.00 A ATOM 984 CG ASP A 66 8.909 13.006 -4.512 1.00 0.00 A ATOM 985 HN ASP A 66 5.428 14.772 -4.707 1.00 0.00 A ATOM 986 HA ASP A 66 6.924 12.953 -6.194 1.00 0.00 A ATOM 987 HB2 ASP A 66 7.518 14.583 -4.170 1.00 0.00 A ATOM 988 HB1 ASP A 66 7.266 13.152 -3.172 1.00 0.00 A ATOM 989 N ASP A 66 5.355 13.916 -5.235 1.00 0.00 A ATOM 990 O ASP A 66 6.197 10.628 -5.534 1.00 0.00 A ATOM 991 OD1 ASP A 66 9.024 11.816 -4.870 1.00 0.00 A ATOM 992 OD2 ASP A 66 9.835 13.836 -4.398 1.00 0.00 A ATOM 993 C ALA A 67 3.666 9.740 -4.377 1.00 0.00 A ATOM 994 CA ALA A 67 4.581 10.299 -3.290 1.00 0.00 A ATOM 995 CB ALA A 67 3.811 10.521 -1.990 1.00 0.00 A ATOM 996 HN ALA A 67 5.001 12.402 -3.277 1.00 0.00 A ATOM 997 HA ALA A 67 5.367 9.571 -3.090 1.00 0.00 A ATOM 998 HB1 ALA A 67 4.467 10.923 -1.219 1.00 0.00 A ATOM 999 HB2 ALA A 67 3.002 11.222 -2.167 1.00 0.00 A ATOM 1000 HB3 ALA A 67 3.390 9.574 -1.651 1.00 0.00 A ATOM 1001 N ALA A 67 5.211 11.531 -3.736 1.00 0.00 A ATOM 1002 O ALA A 67 3.788 8.570 -4.725 1.00 0.00 A ATOM 1003 C ARG A 68 2.566 9.510 -7.153 1.00 0.00 A ATOM 1004 CA ARG A 68 1.819 10.142 -5.966 1.00 0.00 A ATOM 1005 CB ARG A 68 0.951 11.342 -6.396 1.00 0.00 A ATOM 1006 CD ARG A 68 -0.435 13.229 -5.296 1.00 0.00 A ATOM 1007 CG ARG A 68 -0.056 11.743 -5.299 1.00 0.00 A ATOM 1008 CZ ARG A 68 -2.626 13.624 -6.439 1.00 0.00 A ATOM 1009 HN ARG A 68 2.769 11.532 -4.641 1.00 0.00 A ATOM 1010 HA ARG A 68 1.155 9.380 -5.556 1.00 0.00 A ATOM 1011 HB2 ARG A 68 1.609 12.172 -6.636 1.00 0.00 A ATOM 1012 HB1 ARG A 68 0.396 11.083 -7.299 1.00 0.00 A ATOM 1013 HD2 ARG A 68 -0.071 13.639 -4.355 1.00 0.00 A ATOM 1014 HD1 ARG A 68 0.059 13.766 -6.098 1.00 0.00 A ATOM 1015 HE ARG A 68 -2.339 13.541 -4.423 1.00 0.00 A ATOM 1016 HG2 ARG A 68 -0.964 11.165 -5.428 1.00 0.00 A ATOM 1017 HG1 ARG A 68 0.353 11.500 -4.317 1.00 0.00 A ATOM 1018 HH11 ARG A 68 -1.082 13.222 -7.689 1.00 0.00 A ATOM 1019 HH12 ARG A 68 -2.562 13.638 -8.499 1.00 0.00 A ATOM 1020 HH21 ARG A 68 -4.371 13.999 -5.441 1.00 0.00 A ATOM 1021 HH22 ARG A 68 -4.496 14.060 -7.168 1.00 0.00 A ATOM 1022 N ARG A 68 2.757 10.556 -4.921 1.00 0.00 A ATOM 1023 NE ARG A 68 -1.891 13.455 -5.327 1.00 0.00 A ATOM 1024 NH1 ARG A 68 -2.053 13.491 -7.641 1.00 0.00 A ATOM 1025 NH2 ARG A 68 -3.927 13.924 -6.346 1.00 0.00 A ATOM 1026 O ARG A 68 2.079 8.547 -7.749 1.00 0.00 A ATOM 1027 C GLU A 69 5.333 8.272 -8.124 1.00 0.00 A ATOM 1028 CA GLU A 69 4.595 9.543 -8.559 1.00 0.00 A ATOM 1029 CB GLU A 69 5.542 10.676 -8.972 1.00 0.00 A ATOM 1030 CD GLU A 69 5.295 11.045 -11.488 1.00 0.00 A ATOM 1031 CG GLU A 69 4.933 11.542 -10.091 1.00 0.00 A ATOM 1032 HN GLU A 69 4.140 10.765 -6.875 1.00 0.00 A ATOM 1033 HA GLU A 69 3.982 9.293 -9.420 1.00 0.00 A ATOM 1034 HB2 GLU A 69 5.715 11.300 -8.100 1.00 0.00 A ATOM 1035 HB1 GLU A 69 6.504 10.281 -9.304 1.00 0.00 A ATOM 1036 HG2 GLU A 69 3.848 11.574 -10.004 1.00 0.00 A ATOM 1037 HG1 GLU A 69 5.314 12.558 -9.995 1.00 0.00 A ATOM 1038 N GLU A 69 3.755 10.028 -7.470 1.00 0.00 A ATOM 1039 O GLU A 69 5.371 7.272 -8.838 1.00 0.00 A ATOM 1040 OE1 GLU A 69 5.468 9.816 -11.635 1.00 0.00 A ATOM 1041 OE2 GLU A 69 5.377 11.908 -12.388 1.00 0.00 A ATOM 1042 C LEU A 70 5.669 5.926 -6.367 1.00 0.00 A ATOM 1043 CA LEU A 70 6.588 7.143 -6.347 1.00 0.00 A ATOM 1044 CB LEU A 70 7.098 7.514 -4.948 1.00 0.00 A ATOM 1045 CD1 LEU A 70 8.445 5.350 -5.040 1.00 0.00 A ATOM 1046 CD2 LEU A 70 9.011 7.087 -3.337 1.00 0.00 A ATOM 1047 CG LEU A 70 7.892 6.455 -4.164 1.00 0.00 A ATOM 1048 HN LEU A 70 5.808 9.118 -6.358 1.00 0.00 A ATOM 1049 HA LEU A 70 7.437 6.962 -6.993 1.00 0.00 A ATOM 1050 HB2 LEU A 70 7.686 8.428 -5.039 1.00 0.00 A ATOM 1051 HB1 LEU A 70 6.226 7.728 -4.355 1.00 0.00 A ATOM 1052 HD11 LEU A 70 9.170 4.749 -4.498 1.00 0.00 A ATOM 1053 HD12 LEU A 70 7.594 4.728 -5.280 1.00 0.00 A ATOM 1054 HD13 LEU A 70 8.894 5.766 -5.935 1.00 0.00 A ATOM 1055 HD21 LEU A 70 9.709 7.610 -3.991 1.00 0.00 A ATOM 1056 HD22 LEU A 70 8.586 7.788 -2.619 1.00 0.00 A ATOM 1057 HD23 LEU A 70 9.549 6.308 -2.795 1.00 0.00 A ATOM 1058 HG LEU A 70 7.218 5.956 -3.478 1.00 0.00 A ATOM 1059 N LEU A 70 5.884 8.277 -6.913 1.00 0.00 A ATOM 1060 O LEU A 70 6.002 4.901 -6.955 1.00 0.00 A ATOM 1061 C SER A 71 3.374 4.384 -7.182 1.00 0.00 A ATOM 1062 CA SER A 71 3.425 5.065 -5.813 1.00 0.00 A ATOM 1063 CB SER A 71 2.065 5.687 -5.475 1.00 0.00 A ATOM 1064 HN SER A 71 4.346 6.919 -5.259 1.00 0.00 A ATOM 1065 HA SER A 71 3.648 4.310 -5.058 1.00 0.00 A ATOM 1066 HB2 SER A 71 1.697 6.292 -6.304 1.00 0.00 A ATOM 1067 HB1 SER A 71 1.355 4.884 -5.284 1.00 0.00 A ATOM 1068 HG SER A 71 2.594 7.302 -4.522 1.00 0.00 A ATOM 1069 N SER A 71 4.488 6.058 -5.766 1.00 0.00 A ATOM 1070 O SER A 71 3.488 3.167 -7.259 1.00 0.00 A ATOM 1071 OG SER A 71 2.131 6.485 -4.316 1.00 0.00 A ATOM 1072 C LYS A 72 4.458 3.704 -9.895 1.00 0.00 A ATOM 1073 CA LYS A 72 3.235 4.589 -9.618 1.00 0.00 A ATOM 1074 CB LYS A 72 3.113 5.719 -10.647 1.00 0.00 A ATOM 1075 CD LYS A 72 1.094 5.884 -12.097 1.00 0.00 A ATOM 1076 CE LYS A 72 -0.425 6.097 -12.114 1.00 0.00 A ATOM 1077 CG LYS A 72 1.670 6.228 -10.720 1.00 0.00 A ATOM 1078 HN LYS A 72 3.277 6.156 -8.170 1.00 0.00 A ATOM 1079 HA LYS A 72 2.355 3.944 -9.702 1.00 0.00 A ATOM 1080 HB2 LYS A 72 3.760 6.551 -10.386 1.00 0.00 A ATOM 1081 HB1 LYS A 72 3.441 5.358 -11.622 1.00 0.00 A ATOM 1082 HD2 LYS A 72 1.601 6.526 -12.822 1.00 0.00 A ATOM 1083 HD1 LYS A 72 1.317 4.842 -12.341 1.00 0.00 A ATOM 1084 HE2 LYS A 72 -0.915 5.155 -11.858 1.00 0.00 A ATOM 1085 HE1 LYS A 72 -0.695 6.839 -11.360 1.00 0.00 A ATOM 1086 HG2 LYS A 72 1.069 5.783 -9.925 1.00 0.00 A ATOM 1087 HG1 LYS A 72 1.671 7.312 -10.577 1.00 0.00 A ATOM 1088 HZ1 LYS A 72 -0.776 5.860 -14.133 1.00 0.00 A ATOM 1089 HZ2 LYS A 72 -1.873 6.828 -13.372 1.00 0.00 A ATOM 1090 HZ3 LYS A 72 -0.369 7.395 -13.700 1.00 0.00 A ATOM 1091 N LYS A 72 3.246 5.149 -8.270 1.00 0.00 A ATOM 1092 NZ LYS A 72 -0.896 6.576 -13.429 1.00 0.00 A ATOM 1093 O LYS A 72 4.313 2.608 -10.428 1.00 0.00 A ATOM 1094 C THR A 73 6.715 2.005 -8.757 1.00 0.00 A ATOM 1095 CA THR A 73 6.857 3.310 -9.558 1.00 0.00 A ATOM 1096 CB THR A 73 8.100 4.156 -9.193 1.00 0.00 A ATOM 1097 CG2 THR A 73 9.064 3.488 -8.209 1.00 0.00 A ATOM 1098 HN THR A 73 5.690 4.994 -8.956 1.00 0.00 A ATOM 1099 HA THR A 73 6.967 2.989 -10.589 1.00 0.00 A ATOM 1100 HB THR A 73 7.791 5.103 -8.748 1.00 0.00 A ATOM 1101 HG1 THR A 73 9.146 3.663 -10.762 1.00 0.00 A ATOM 1102 HG21 THR A 73 9.912 4.149 -8.030 1.00 0.00 A ATOM 1103 HG22 THR A 73 8.562 3.306 -7.258 1.00 0.00 A ATOM 1104 HG23 THR A 73 9.429 2.546 -8.618 1.00 0.00 A ATOM 1105 N THR A 73 5.651 4.133 -9.492 1.00 0.00 A ATOM 1106 O THR A 73 7.300 0.991 -9.133 1.00 0.00 A ATOM 1107 OG1 THR A 73 8.817 4.475 -10.369 1.00 0.00 A ATOM 1108 C PHE A 74 4.389 0.093 -7.324 1.00 0.00 A ATOM 1109 CA PHE A 74 5.637 0.839 -6.857 1.00 0.00 A ATOM 1110 CB PHE A 74 5.453 1.231 -5.381 1.00 0.00 A ATOM 1111 CD1 PHE A 74 7.506 0.099 -4.459 1.00 0.00 A ATOM 1112 CD2 PHE A 74 7.054 2.401 -3.811 1.00 0.00 A ATOM 1113 CE1 PHE A 74 8.663 0.096 -3.665 1.00 0.00 A ATOM 1114 CE2 PHE A 74 8.218 2.403 -3.028 1.00 0.00 A ATOM 1115 CG PHE A 74 6.729 1.267 -4.574 1.00 0.00 A ATOM 1116 CZ PHE A 74 9.024 1.254 -2.960 1.00 0.00 A ATOM 1117 HN PHE A 74 5.412 2.870 -7.500 1.00 0.00 A ATOM 1118 HA PHE A 74 6.461 0.130 -6.940 1.00 0.00 A ATOM 1119 HB2 PHE A 74 4.931 2.184 -5.322 1.00 0.00 A ATOM 1120 HB1 PHE A 74 4.826 0.489 -4.883 1.00 0.00 A ATOM 1121 HD1 PHE A 74 7.190 -0.820 -4.934 1.00 0.00 A ATOM 1122 HD2 PHE A 74 6.406 3.264 -3.807 1.00 0.00 A ATOM 1123 HE1 PHE A 74 9.259 -0.800 -3.579 1.00 0.00 A ATOM 1124 HE2 PHE A 74 8.482 3.280 -2.459 1.00 0.00 A ATOM 1125 HZ PHE A 74 9.891 1.238 -2.321 1.00 0.00 A ATOM 1126 N PHE A 74 5.931 2.017 -7.676 1.00 0.00 A ATOM 1127 O PHE A 74 4.033 -0.923 -6.724 1.00 0.00 A ATOM 1128 C ILE A 75 2.836 -1.490 -9.239 1.00 0.00 A ATOM 1129 CA ILE A 75 2.478 -0.067 -8.803 1.00 0.00 A ATOM 1130 CB ILE A 75 1.793 0.765 -9.898 1.00 0.00 A ATOM 1131 CD1 ILE A 75 -0.484 1.424 -10.767 1.00 0.00 A ATOM 1132 CG1 ILE A 75 0.285 0.736 -9.652 1.00 0.00 A ATOM 1133 CG2 ILE A 75 2.170 0.339 -11.322 1.00 0.00 A ATOM 1134 HN ILE A 75 3.986 1.449 -8.796 1.00 0.00 A ATOM 1135 HA ILE A 75 1.784 -0.106 -7.963 1.00 0.00 A ATOM 1136 HB ILE A 75 2.082 1.802 -9.770 1.00 0.00 A ATOM 1137 HD11 ILE A 75 -0.032 2.400 -10.944 1.00 0.00 A ATOM 1138 HD12 ILE A 75 -0.449 0.812 -11.666 1.00 0.00 A ATOM 1139 HD13 ILE A 75 -1.516 1.536 -10.449 1.00 0.00 A ATOM 1140 HG12 ILE A 75 -0.069 -0.287 -9.531 1.00 0.00 A ATOM 1141 HG11 ILE A 75 0.096 1.298 -8.741 1.00 0.00 A ATOM 1142 HG21 ILE A 75 3.254 0.315 -11.426 1.00 0.00 A ATOM 1143 HG22 ILE A 75 1.755 -0.648 -11.532 1.00 0.00 A ATOM 1144 HG23 ILE A 75 1.790 1.055 -12.049 1.00 0.00 A ATOM 1145 N ILE A 75 3.686 0.592 -8.343 1.00 0.00 A ATOM 1146 O ILE A 75 3.761 -1.681 -10.026 1.00 0.00 A ATOM 1147 C ILE A 76 1.252 -4.312 -10.124 1.00 0.00 A ATOM 1148 CA ILE A 76 2.333 -3.876 -9.137 1.00 0.00 A ATOM 1149 CB ILE A 76 2.451 -4.798 -7.916 1.00 0.00 A ATOM 1150 CD1 ILE A 76 1.224 -5.607 -5.845 1.00 0.00 A ATOM 1151 CG1 ILE A 76 1.365 -4.490 -6.875 1.00 0.00 A ATOM 1152 CG2 ILE A 76 3.857 -4.637 -7.317 1.00 0.00 A ATOM 1153 HN ILE A 76 1.398 -2.285 -8.043 1.00 0.00 A ATOM 1154 HA ILE A 76 3.265 -3.978 -9.693 1.00 0.00 A ATOM 1155 HB ILE A 76 2.340 -5.830 -8.253 1.00 0.00 A ATOM 1156 HD11 ILE A 76 1.017 -5.170 -4.870 1.00 0.00 A ATOM 1157 HD12 ILE A 76 0.407 -6.264 -6.139 1.00 0.00 A ATOM 1158 HD13 ILE A 76 2.139 -6.187 -5.774 1.00 0.00 A ATOM 1159 HG12 ILE A 76 1.588 -3.564 -6.350 1.00 0.00 A ATOM 1160 HG11 ILE A 76 0.412 -4.367 -7.383 1.00 0.00 A ATOM 1161 HG21 ILE A 76 4.026 -5.364 -6.527 1.00 0.00 A ATOM 1162 HG22 ILE A 76 4.612 -4.808 -8.084 1.00 0.00 A ATOM 1163 HG23 ILE A 76 3.985 -3.632 -6.915 1.00 0.00 A ATOM 1164 N ILE A 76 2.125 -2.491 -8.722 1.00 0.00 A ATOM 1165 O ILE A 76 1.416 -5.308 -10.824 1.00 0.00 A ATOM 1166 C GLY A 77 -2.121 -3.021 -10.704 1.00 0.00 A ATOM 1167 CA GLY A 77 -0.922 -3.836 -11.137 1.00 0.00 A ATOM 1168 HN GLY A 77 0.049 -2.736 -9.634 1.00 0.00 A ATOM 1169 HA2 GLY A 77 -0.647 -3.542 -12.149 1.00 0.00 A ATOM 1170 HA1 GLY A 77 -1.180 -4.896 -11.121 1.00 0.00 A ATOM 1171 N GLY A 77 0.156 -3.559 -10.213 1.00 0.00 A ATOM 1172 O GLY A 77 -1.973 -1.885 -10.252 1.00 0.00 A ATOM 1173 C GLU A 78 -5.441 -3.963 -9.735 1.00 0.00 A ATOM 1174 CA GLU A 78 -4.551 -2.984 -10.488 1.00 0.00 A ATOM 1175 CB GLU A 78 -5.199 -2.442 -11.768 1.00 0.00 A ATOM 1176 CD GLU A 78 -5.540 -0.399 -13.233 1.00 0.00 A ATOM 1177 CG GLU A 78 -5.022 -0.930 -11.905 1.00 0.00 A ATOM 1178 HN GLU A 78 -3.340 -4.594 -11.097 1.00 0.00 A ATOM 1179 HA GLU A 78 -4.367 -2.159 -9.811 1.00 0.00 A ATOM 1180 HB2 GLU A 78 -4.749 -2.919 -12.634 1.00 0.00 A ATOM 1181 HB1 GLU A 78 -6.264 -2.654 -11.777 1.00 0.00 A ATOM 1182 HG2 GLU A 78 -5.602 -0.463 -11.111 1.00 0.00 A ATOM 1183 HG1 GLU A 78 -3.967 -0.677 -11.810 1.00 0.00 A ATOM 1184 N GLU A 78 -3.299 -3.623 -10.816 1.00 0.00 A ATOM 1185 O GLU A 78 -5.152 -5.157 -9.631 1.00 0.00 A ATOM 1186 OE1 GLU A 78 -5.528 -1.157 -14.221 1.00 0.00 A ATOM 1187 OE2 GLU A 78 -5.868 0.808 -13.234 1.00 0.00 A ATOM 1188 C LEU A 79 -8.228 -5.109 -9.500 1.00 0.00 A ATOM 1189 CA LEU A 79 -7.529 -4.194 -8.492 1.00 0.00 A ATOM 1190 CB LEU A 79 -8.514 -3.210 -7.861 1.00 0.00 A ATOM 1191 CD1 LEU A 79 -9.298 -4.533 -5.851 1.00 0.00 A ATOM 1192 CD2 LEU A 79 -10.882 -2.926 -7.075 1.00 0.00 A ATOM 1193 CG LEU A 79 -9.707 -3.903 -7.195 1.00 0.00 A ATOM 1194 HN LEU A 79 -6.685 -2.432 -9.342 1.00 0.00 A ATOM 1195 HA LEU A 79 -7.055 -4.787 -7.707 1.00 0.00 A ATOM 1196 HB2 LEU A 79 -7.990 -2.602 -7.124 1.00 0.00 A ATOM 1197 HB1 LEU A 79 -8.871 -2.564 -8.664 1.00 0.00 A ATOM 1198 HD11 LEU A 79 -9.914 -4.147 -5.041 1.00 0.00 A ATOM 1199 HD12 LEU A 79 -9.421 -5.617 -5.883 1.00 0.00 A ATOM 1200 HD13 LEU A 79 -8.257 -4.319 -5.614 1.00 0.00 A ATOM 1201 HD21 LEU A 79 -11.808 -3.470 -7.243 1.00 0.00 A ATOM 1202 HD22 LEU A 79 -10.906 -2.471 -6.088 1.00 0.00 A ATOM 1203 HD23 LEU A 79 -10.832 -2.150 -7.836 1.00 0.00 A ATOM 1204 HG LEU A 79 -10.070 -4.691 -7.847 1.00 0.00 A ATOM 1205 N LEU A 79 -6.517 -3.421 -9.181 1.00 0.00 A ATOM 1206 O LEU A 79 -8.564 -4.678 -10.604 1.00 0.00 A ATOM 1207 C HIS A 80 -10.521 -6.820 -10.441 1.00 0.00 A ATOM 1208 CA HIS A 80 -9.170 -7.338 -9.936 1.00 0.00 A ATOM 1209 CB HIS A 80 -9.326 -8.640 -9.153 1.00 0.00 A ATOM 1210 CD2 HIS A 80 -8.580 -10.518 -10.721 1.00 0.00 A ATOM 1211 CE1 HIS A 80 -10.450 -11.650 -10.875 1.00 0.00 A ATOM 1212 CG HIS A 80 -9.540 -9.862 -9.998 1.00 0.00 A ATOM 1213 HN HIS A 80 -8.093 -6.667 -8.216 1.00 0.00 A ATOM 1214 HA HIS A 80 -8.545 -7.551 -10.791 1.00 0.00 A ATOM 1215 HB2 HIS A 80 -8.388 -8.825 -8.653 1.00 0.00 A ATOM 1216 HB1 HIS A 80 -10.119 -8.538 -8.410 1.00 0.00 A ATOM 1217 HD1 HIS A 80 -11.562 -10.407 -9.601 1.00 0.00 A ATOM 1218 HD2 HIS A 80 -7.543 -10.232 -10.814 1.00 0.00 A ATOM 1219 HE1 HIS A 80 -11.177 -12.409 -11.121 1.00 0.00 A ATOM 1220 N HIS A 80 -8.462 -6.365 -9.114 1.00 0.00 A ATOM 1221 ND1 HIS A 80 -10.697 -10.593 -10.084 1.00 0.00 A ATOM 1222 NE2 HIS A 80 -9.173 -11.643 -11.295 1.00 0.00 A ATOM 1223 O HIS A 80 -11.285 -6.218 -9.685 1.00 0.00 A ATOM 1224 C PRO A 81 -13.345 -7.422 -11.659 1.00 0.00 A ATOM 1225 CA PRO A 81 -12.142 -6.683 -12.263 1.00 0.00 A ATOM 1226 CB PRO A 81 -12.026 -6.871 -13.775 1.00 0.00 A ATOM 1227 CD PRO A 81 -10.050 -7.761 -12.707 1.00 0.00 A ATOM 1228 CG PRO A 81 -10.906 -7.894 -13.960 1.00 0.00 A ATOM 1229 HA PRO A 81 -12.268 -5.622 -12.074 1.00 0.00 A ATOM 1230 HB2 PRO A 81 -12.962 -7.212 -14.217 1.00 0.00 A ATOM 1231 HB1 PRO A 81 -11.723 -5.922 -14.219 1.00 0.00 A ATOM 1232 HD2 PRO A 81 -9.746 -8.758 -12.397 1.00 0.00 A ATOM 1233 HD1 PRO A 81 -9.176 -7.148 -12.928 1.00 0.00 A ATOM 1234 HG2 PRO A 81 -11.329 -8.898 -13.997 1.00 0.00 A ATOM 1235 HG1 PRO A 81 -10.316 -7.697 -14.854 1.00 0.00 A ATOM 1236 N PRO A 81 -10.870 -7.098 -11.707 1.00 0.00 A ATOM 1237 O PRO A 81 -14.474 -7.104 -12.019 1.00 0.00 A ATOM 1238 C ASP A 82 -14.255 -8.680 -8.552 1.00 0.00 A ATOM 1239 CA ASP A 82 -14.142 -9.118 -10.025 1.00 0.00 A ATOM 1240 CB ASP A 82 -13.820 -10.621 -10.151 1.00 0.00 A ATOM 1241 CG ASP A 82 -15.048 -11.500 -10.348 1.00 0.00 A ATOM 1242 HN ASP A 82 -12.155 -8.568 -10.508 1.00 0.00 A ATOM 1243 HA ASP A 82 -15.110 -8.923 -10.487 1.00 0.00 A ATOM 1244 HB2 ASP A 82 -13.201 -10.798 -11.029 1.00 0.00 A ATOM 1245 HB1 ASP A 82 -13.319 -10.975 -9.250 1.00 0.00 A ATOM 1246 N ASP A 82 -13.110 -8.366 -10.738 1.00 0.00 A ATOM 1247 O ASP A 82 -14.989 -9.297 -7.787 1.00 0.00 A ATOM 1248 OD1 ASP A 82 -15.858 -11.162 -11.236 1.00 0.00 A ATOM 1249 OD2 ASP A 82 -15.104 -12.545 -9.666 1.00 0.00 A ATOM 1250 C ASP A 83 -14.631 -5.980 -6.710 1.00 0.00 A ATOM 1251 CA ASP A 83 -13.570 -7.084 -6.787 1.00 0.00 A ATOM 1252 CB ASP A 83 -12.179 -6.564 -6.397 1.00 0.00 A ATOM 1253 CG ASP A 83 -12.180 -5.630 -5.190 1.00 0.00 A ATOM 1254 HN ASP A 83 -12.900 -7.179 -8.803 1.00 0.00 A ATOM 1255 HA ASP A 83 -13.838 -7.854 -6.063 1.00 0.00 A ATOM 1256 HB2 ASP A 83 -11.534 -7.413 -6.160 1.00 0.00 A ATOM 1257 HB1 ASP A 83 -11.755 -6.013 -7.227 1.00 0.00 A ATOM 1258 N ASP A 83 -13.506 -7.645 -8.140 1.00 0.00 A ATOM 1259 O ASP A 83 -15.470 -5.990 -5.811 1.00 0.00 A ATOM 1260 OD1 ASP A 83 -12.739 -4.520 -5.286 1.00 0.00 A ATOM 1261 OD2 ASP A 83 -11.520 -6.011 -4.208 1.00 0.00 A ATOM 1262 C ARG A 84 -16.816 -3.990 -7.626 1.00 0.00 A ATOM 1263 CA ARG A 84 -15.297 -3.781 -7.622 1.00 0.00 A ATOM 1264 CB ARG A 84 -14.885 -2.874 -8.792 1.00 0.00 A ATOM 1265 CD ARG A 84 -14.079 -4.203 -10.841 1.00 0.00 A ATOM 1266 CG ARG A 84 -15.234 -3.447 -10.179 1.00 0.00 A ATOM 1267 CZ ARG A 84 -12.783 -2.427 -12.015 1.00 0.00 A ATOM 1268 HN ARG A 84 -13.757 -5.104 -8.273 1.00 0.00 A ATOM 1269 HA ARG A 84 -15.041 -3.260 -6.698 1.00 0.00 A ATOM 1270 HB2 ARG A 84 -15.441 -1.943 -8.673 1.00 0.00 A ATOM 1271 HB1 ARG A 84 -13.824 -2.636 -8.719 1.00 0.00 A ATOM 1272 HD2 ARG A 84 -13.805 -5.047 -10.211 1.00 0.00 A ATOM 1273 HD1 ARG A 84 -14.435 -4.623 -11.783 1.00 0.00 A ATOM 1274 HE ARG A 84 -12.112 -3.536 -10.436 1.00 0.00 A ATOM 1275 HG2 ARG A 84 -16.081 -4.130 -10.107 1.00 0.00 A ATOM 1276 HG1 ARG A 84 -15.547 -2.621 -10.816 1.00 0.00 A ATOM 1277 HH11 ARG A 84 -14.623 -2.807 -12.768 1.00 0.00 A ATOM 1278 HH12 ARG A 84 -13.758 -1.559 -13.615 1.00 0.00 A ATOM 1279 HH21 ARG A 84 -10.900 -1.840 -11.480 1.00 0.00 A ATOM 1280 HH22 ARG A 84 -11.573 -0.983 -12.828 1.00 0.00 A ATOM 1281 N ARG A 84 -14.531 -5.022 -7.639 1.00 0.00 A ATOM 1282 NE ARG A 84 -12.894 -3.356 -11.053 1.00 0.00 A ATOM 1283 NH1 ARG A 84 -13.792 -2.243 -12.875 1.00 0.00 A ATOM 1284 NH2 ARG A 84 -11.670 -1.692 -12.117 1.00 0.00 A ATOM 1285 OT1 ARG A 84 -17.266 -5.046 -8.125 1.00 0.00 A TER ATOM 1286 C1A HEM B 201 4.640 9.514 3.532 1.00 0.00 B ATOM 1287 C1B HEM B 201 4.113 6.735 0.227 1.00 0.00 B ATOM 1288 C1C HEM B 201 0.844 4.863 2.377 1.00 0.00 B ATOM 1289 C1D HEM B 201 1.498 7.502 5.767 1.00 0.00 B ATOM 1290 C2A HEM B 201 5.619 10.344 2.871 1.00 0.00 B ATOM 1291 C2B HEM B 201 3.991 5.914 -0.960 1.00 0.00 B ATOM 1292 C2C HEM B 201 -0.289 4.168 2.929 1.00 0.00 B ATOM 1293 C2D HEM B 201 1.667 8.239 6.995 1.00 0.00 B ATOM 1294 C3A HEM B 201 5.954 9.728 1.682 1.00 0.00 B ATOM 1295 C3B HEM B 201 2.935 5.068 -0.738 1.00 0.00 B ATOM 1296 C3C HEM B 201 -0.491 4.701 4.173 1.00 0.00 B ATOM 1297 C3D HEM B 201 2.632 9.192 6.773 1.00 0.00 B ATOM 1298 C4A HEM B 201 5.086 8.584 1.532 1.00 0.00 B ATOM 1299 C4B HEM B 201 2.414 5.302 0.577 1.00 0.00 B ATOM 1300 C4C HEM B 201 0.492 5.723 4.422 1.00 0.00 B ATOM 1301 C4D HEM B 201 3.105 9.030 5.415 1.00 0.00 B ATOM 1302 CAA HEM B 201 6.029 11.722 3.346 1.00 0.00 B ATOM 1303 CAB HEM B 201 2.386 4.047 -1.710 1.00 0.00 B ATOM 1304 CAC HEM B 201 -1.589 4.289 5.123 1.00 0.00 B ATOM 1305 CAD HEM B 201 3.162 10.121 7.840 1.00 0.00 B ATOM 1306 CBA HEM B 201 4.831 12.663 3.571 1.00 0.00 B ATOM 1307 CBB HEM B 201 1.325 4.305 -2.489 1.00 0.00 B ATOM 1308 CBC HEM B 201 -1.542 3.056 5.667 1.00 0.00 B ATOM 1309 CBD HEM B 201 2.204 11.240 8.232 1.00 0.00 B ATOM 1310 CGA HEM B 201 4.832 13.831 2.591 1.00 0.00 B ATOM 1311 CGD HEM B 201 2.259 11.489 9.733 1.00 0.00 B ATOM 1312 CHA HEM B 201 4.114 9.784 4.809 1.00 0.00 B ATOM 1313 CHB HEM B 201 5.047 7.763 0.394 1.00 0.00 B ATOM 1314 CHC HEM B 201 1.347 4.605 1.115 1.00 0.00 B ATOM 1315 CHD HEM B 201 0.598 6.454 5.600 1.00 0.00 B ATOM 1316 CMA HEM B 201 6.993 10.168 0.676 1.00 0.00 B ATOM 1317 CMB HEM B 201 4.859 5.963 -2.186 1.00 0.00 B ATOM 1318 CMC HEM B 201 -1.100 3.107 2.237 1.00 0.00 B ATOM 1319 CMD HEM B 201 0.976 7.984 8.318 1.00 0.00 B ATOM 1320 FE HEM B 201 2.837 7.179 2.973 1.00 0.00 B ATOM 1321 HAA1 HEM B 201 6.579 11.618 4.281 1.00 0.00 B ATOM 1322 HAA2 HEM B 201 6.698 12.200 2.633 1.00 0.00 B ATOM 1323 HAB HEM B 201 2.480 3.007 -1.491 1.00 0.00 B ATOM 1324 HAC HEM B 201 -2.141 5.065 5.629 1.00 0.00 B ATOM 1325 HAD1 HEM B 201 3.340 9.525 8.732 1.00 0.00 B ATOM 1326 HAD2 HEM B 201 4.103 10.576 7.561 1.00 0.00 B ATOM 1327 HBA1 HEM B 201 4.874 13.062 4.585 1.00 0.00 B ATOM 1328 HBA2 HEM B 201 3.882 12.140 3.450 1.00 0.00 B ATOM 1329 HBB1 HEM B 201 0.895 5.293 -2.537 1.00 0.00 B ATOM 1330 HBB2 HEM B 201 0.841 3.465 -2.963 1.00 0.00 B ATOM 1331 HBC1 HEM B 201 -1.095 2.236 5.126 1.00 0.00 B ATOM 1332 HBC2 HEM B 201 -1.960 2.882 6.644 1.00 0.00 B ATOM 1333 HBD1 HEM B 201 2.477 12.145 7.698 1.00 0.00 B ATOM 1334 HBD2 HEM B 201 1.191 10.969 7.960 1.00 0.00 B ATOM 1335 HHA HEM B 201 4.526 10.616 5.357 1.00 0.00 B ATOM 1336 HHB HEM B 201 5.730 7.968 -0.416 1.00 0.00 B ATOM 1337 HHC HEM B 201 0.881 3.837 0.517 1.00 0.00 B ATOM 1338 HHD HEM B 201 -0.043 6.194 6.424 1.00 0.00 B ATOM 1339 HMA1 HEM B 201 6.526 10.317 -0.296 1.00 0.00 B ATOM 1340 HMA2 HEM B 201 7.476 11.098 0.966 1.00 0.00 B ATOM 1341 HMA3 HEM B 201 7.758 9.396 0.589 1.00 0.00 B ATOM 1342 HMB1 HEM B 201 4.710 6.902 -2.719 1.00 0.00 B ATOM 1343 HMB2 HEM B 201 5.891 5.878 -1.858 1.00 0.00 B ATOM 1344 HMB3 HEM B 201 4.633 5.137 -2.861 1.00 0.00 B ATOM 1345 HMC1 HEM B 201 -1.911 2.746 2.866 1.00 0.00 B ATOM 1346 HMC2 HEM B 201 -1.515 3.545 1.335 1.00 0.00 B ATOM 1347 HMC3 HEM B 201 -0.453 2.276 1.965 1.00 0.00 B ATOM 1348 HMD1 HEM B 201 0.040 7.444 8.201 1.00 0.00 B ATOM 1349 HMD2 HEM B 201 1.645 7.417 8.963 1.00 0.00 B ATOM 1350 HMD3 HEM B 201 0.749 8.926 8.813 1.00 0.00 B ATOM 1351 NA HEM B 201 4.320 8.510 2.666 1.00 0.00 B ATOM 1352 NB HEM B 201 3.148 6.326 1.116 1.00 0.00 B ATOM 1353 NC HEM B 201 1.263 5.799 3.291 1.00 0.00 B ATOM 1354 ND HEM B 201 2.406 8.000 4.867 1.00 0.00 B ATOM 1355 O1A HEM B 201 4.154 13.710 1.545 1.00 0.00 B ATOM 1356 O1D HEM B 201 3.029 12.387 10.133 1.00 0.00 B ATOM 1357 O2A HEM B 201 5.527 14.820 2.907 1.00 0.00 B ATOM 1358 O2D HEM B 201 1.554 10.748 10.452 1.00 0.00 B END
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