NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
385516 |
1l3o   |
5279 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -9.893 -9.417 0.385 1.00 0.00 A ATOM 2 CA ALA A 1 -11.239 -8.720 0.158 1.00 0.00 A ATOM 3 CB ALA A 1 -11.046 -7.215 -0.055 1.00 0.00 A ATOM 4 HT1 ALA A 1 -11.657 -8.700 2.147 1.00 0.00 A ATOM 5 HT2 ALA A 1 -12.994 -8.437 1.199 1.00 0.00 A ATOM 6 HT3 ALA A 1 -12.360 -9.955 1.353 1.00 0.00 A ATOM 7 HA ALA A 1 -11.702 -9.133 -0.742 1.00 0.00 A ATOM 8 HB1 ALA A 1 -10.408 -7.048 -0.923 1.00 0.00 A ATOM 9 HB2 ALA A 1 -12.009 -6.734 -0.233 1.00 0.00 A ATOM 10 HB3 ALA A 1 -10.579 -6.766 0.823 1.00 0.00 A ATOM 11 N ALA A 1 -12.142 -8.970 1.300 1.00 0.00 A ATOM 12 O ALA A 1 -9.445 -9.479 1.528 1.00 0.00 A ATOM 13 C ASP A 2 -6.963 -10.170 -1.480 1.00 0.00 A ATOM 14 CA ASP A 2 -8.132 -10.816 -0.708 1.00 0.00 A ATOM 15 CB ASP A 2 -8.591 -12.159 -1.299 1.00 0.00 A ATOM 16 CG ASP A 2 -9.243 -12.016 -2.671 1.00 0.00 A ATOM 17 HN ASP A 2 -9.815 -9.977 -1.566 1.00 0.00 A ATOM 18 HA ASP A 2 -7.773 -10.994 0.303 1.00 0.00 A ATOM 19 HB2 ASP A 2 -7.751 -12.846 -1.384 1.00 0.00 A ATOM 20 HB1 ASP A 2 -9.333 -12.606 -0.638 1.00 0.00 A ATOM 21 N ASP A 2 -9.307 -9.958 -0.679 1.00 0.00 A ATOM 22 O ASP A 2 -7.077 -9.054 -1.978 1.00 0.00 A ATOM 23 OD1 ASP A 2 -10.198 -11.209 -2.763 1.00 0.00 A ATOM 24 OD2 ASP A 2 -8.778 -12.720 -3.587 1.00 0.00 A ATOM 25 C VAL A 3 -4.771 -9.954 -3.601 1.00 0.00 A ATOM 26 CA VAL A 3 -4.577 -10.303 -2.115 1.00 0.00 A ATOM 27 CB VAL A 3 -3.416 -11.294 -1.914 1.00 0.00 A ATOM 28 CG1 VAL A 3 -2.112 -10.737 -2.505 1.00 0.00 A ATOM 29 CG2 VAL A 3 -3.183 -11.592 -0.425 1.00 0.00 A ATOM 30 HN VAL A 3 -5.797 -11.784 -1.167 1.00 0.00 A ATOM 31 HA VAL A 3 -4.323 -9.390 -1.576 1.00 0.00 A ATOM 32 HB VAL A 3 -3.653 -12.232 -2.419 1.00 0.00 A ATOM 33 HG11 VAL A 3 -1.872 -9.776 -2.048 1.00 0.00 A ATOM 34 HG12 VAL A 3 -1.294 -11.432 -2.310 1.00 0.00 A ATOM 35 HG13 VAL A 3 -2.197 -10.611 -3.584 1.00 0.00 A ATOM 36 HG21 VAL A 3 -2.342 -12.278 -0.318 1.00 0.00 A ATOM 37 HG22 VAL A 3 -2.953 -10.671 0.111 1.00 0.00 A ATOM 38 HG23 VAL A 3 -4.061 -12.057 0.022 1.00 0.00 A ATOM 39 N VAL A 3 -5.808 -10.842 -1.526 1.00 0.00 A ATOM 40 O VAL A 3 -4.925 -10.845 -4.432 1.00 0.00 A ATOM 41 C VAL A 4 -3.914 -8.324 -6.258 1.00 0.00 A ATOM 42 CA VAL A 4 -5.101 -8.199 -5.292 1.00 0.00 A ATOM 43 CB VAL A 4 -5.646 -6.757 -5.254 1.00 0.00 A ATOM 44 CG1 VAL A 4 -6.119 -6.303 -6.641 1.00 0.00 A ATOM 45 CG2 VAL A 4 -6.806 -6.610 -4.264 1.00 0.00 A ATOM 46 HN VAL A 4 -4.568 -7.979 -3.214 1.00 0.00 A ATOM 47 HA VAL A 4 -5.903 -8.830 -5.679 1.00 0.00 A ATOM 48 HB VAL A 4 -4.856 -6.084 -4.939 1.00 0.00 A ATOM 49 HG11 VAL A 4 -5.293 -6.308 -7.353 1.00 0.00 A ATOM 50 HG12 VAL A 4 -6.906 -6.966 -7.003 1.00 0.00 A ATOM 51 HG13 VAL A 4 -6.510 -5.287 -6.583 1.00 0.00 A ATOM 52 HG21 VAL A 4 -7.590 -7.333 -4.492 1.00 0.00 A ATOM 53 HG22 VAL A 4 -6.450 -6.772 -3.248 1.00 0.00 A ATOM 54 HG23 VAL A 4 -7.217 -5.602 -4.327 1.00 0.00 A ATOM 55 N VAL A 4 -4.757 -8.660 -3.943 1.00 0.00 A ATOM 56 O VAL A 4 -4.068 -8.845 -7.357 1.00 0.00 A ATOM 57 C THR A 5 -1.662 -6.862 -7.920 1.00 0.00 A ATOM 58 CA THR A 5 -1.523 -7.763 -6.678 1.00 0.00 A ATOM 59 CB THR A 5 -0.975 -9.176 -6.975 1.00 0.00 A ATOM 60 CG2 THR A 5 -0.089 -9.282 -8.219 1.00 0.00 A ATOM 61 HN THR A 5 -2.696 -7.509 -4.896 1.00 0.00 A ATOM 62 HA THR A 5 -0.763 -7.281 -6.064 1.00 0.00 A ATOM 63 HB THR A 5 -1.792 -9.893 -7.083 1.00 0.00 A ATOM 64 HG1 THR A 5 0.716 -9.207 -6.020 1.00 0.00 A ATOM 65 HG21 THR A 5 -0.704 -9.224 -9.116 1.00 0.00 A ATOM 66 HG22 THR A 5 0.663 -8.495 -8.233 1.00 0.00 A ATOM 67 HG23 THR A 5 0.407 -10.253 -8.224 1.00 0.00 A ATOM 68 N THR A 5 -2.739 -7.821 -5.854 1.00 0.00 A ATOM 69 O THR A 5 -2.245 -7.235 -8.932 1.00 0.00 A ATOM 70 OG1 THR A 5 -0.167 -9.563 -5.884 1.00 0.00 A ATOM 71 C TYR A 6 0.328 -5.155 -9.797 1.00 0.00 A ATOM 72 CA TYR A 6 -0.925 -4.777 -9.010 1.00 0.00 A ATOM 73 CB TYR A 6 -0.789 -3.323 -8.555 1.00 0.00 A ATOM 74 CD1 TYR A 6 -3.225 -3.044 -7.852 1.00 0.00 A ATOM 75 CD2 TYR A 6 -2.036 -1.174 -8.843 1.00 0.00 A ATOM 76 CE1 TYR A 6 -4.314 -2.194 -7.574 1.00 0.00 A ATOM 77 CE2 TYR A 6 -3.075 -0.309 -8.478 1.00 0.00 A ATOM 78 CG TYR A 6 -2.075 -2.526 -8.479 1.00 0.00 A ATOM 79 CZ TYR A 6 -4.229 -0.823 -7.872 1.00 0.00 A ATOM 80 HN TYR A 6 -0.576 -5.423 -7.009 1.00 0.00 A ATOM 81 HA TYR A 6 -1.793 -4.850 -9.669 1.00 0.00 A ATOM 82 HB2 TYR A 6 -0.354 -3.309 -7.568 1.00 0.00 A ATOM 83 HB1 TYR A 6 -0.065 -2.813 -9.205 1.00 0.00 A ATOM 84 HD1 TYR A 6 -3.262 -4.079 -7.546 1.00 0.00 A ATOM 85 HD2 TYR A 6 -1.167 -0.787 -9.341 1.00 0.00 A ATOM 86 HE1 TYR A 6 -5.170 -2.571 -7.037 1.00 0.00 A ATOM 87 HE2 TYR A 6 -2.960 0.753 -8.629 1.00 0.00 A ATOM 88 HH TYR A 6 -6.036 -0.410 -7.281 1.00 0.00 A ATOM 89 N TYR A 6 -1.071 -5.664 -7.853 1.00 0.00 A ATOM 90 O TYR A 6 1.434 -5.009 -9.271 1.00 0.00 A ATOM 91 OH TYR A 6 -5.193 0.043 -7.462 1.00 0.00 A ATOM 92 C GLU A 7 1.551 -4.872 -12.913 1.00 0.00 A ATOM 93 CA GLU A 7 1.153 -6.033 -11.984 1.00 0.00 A ATOM 94 CB GLU A 7 0.602 -7.232 -12.770 1.00 0.00 A ATOM 95 CD GLU A 7 -0.618 -9.462 -12.608 1.00 0.00 A ATOM 96 CG GLU A 7 0.127 -8.369 -11.855 1.00 0.00 A ATOM 97 HN GLU A 7 -0.824 -5.752 -11.330 1.00 0.00 A ATOM 98 HA GLU A 7 2.027 -6.352 -11.432 1.00 0.00 A ATOM 99 HB2 GLU A 7 -0.260 -6.918 -13.349 1.00 0.00 A ATOM 100 HB1 GLU A 7 1.361 -7.611 -13.458 1.00 0.00 A ATOM 101 HG2 GLU A 7 0.998 -8.803 -11.388 1.00 0.00 A ATOM 102 HG1 GLU A 7 -0.557 -8.005 -11.090 1.00 0.00 A ATOM 103 N GLU A 7 0.131 -5.613 -11.035 1.00 0.00 A ATOM 104 O GLU A 7 0.717 -4.370 -13.663 1.00 0.00 A ATOM 105 OE1 GLU A 7 -1.694 -9.139 -13.153 1.00 0.00 A ATOM 106 OE2 GLU A 7 -0.098 -10.598 -12.615 1.00 0.00 A ATOM 107 C ASN A 8 4.650 -3.370 -14.061 1.00 0.00 A ATOM 108 CA ASN A 8 3.265 -3.159 -13.444 1.00 0.00 A ATOM 109 CB ASN A 8 3.301 -2.038 -12.385 1.00 0.00 A ATOM 110 CG ASN A 8 2.419 -2.353 -11.183 1.00 0.00 A ATOM 111 HN ASN A 8 3.492 -4.919 -12.288 1.00 0.00 A ATOM 112 HA ASN A 8 2.583 -2.861 -14.242 1.00 0.00 A ATOM 113 HB2 ASN A 8 4.321 -1.895 -12.027 1.00 0.00 A ATOM 114 HB1 ASN A 8 2.956 -1.108 -12.839 1.00 0.00 A ATOM 115 HD21 ASN A 8 4.008 -3.028 -10.088 1.00 0.00 A ATOM 116 HD22 ASN A 8 2.406 -3.368 -9.480 1.00 0.00 A ATOM 117 N ASN A 8 2.811 -4.417 -12.841 1.00 0.00 A ATOM 118 ND2 ASN A 8 3.011 -2.872 -10.117 1.00 0.00 A ATOM 119 O ASN A 8 5.417 -4.199 -13.568 1.00 0.00 A ATOM 120 OD1 ASN A 8 1.205 -2.216 -11.226 1.00 0.00 A ATOM 121 C ALA A 9 7.506 -2.702 -15.000 1.00 0.00 A ATOM 122 CA ALA A 9 6.242 -2.875 -15.853 1.00 0.00 A ATOM 123 CB ALA A 9 6.283 -1.970 -17.083 1.00 0.00 A ATOM 124 HN ALA A 9 4.460 -1.789 -15.357 1.00 0.00 A ATOM 125 HA ALA A 9 6.221 -3.909 -16.205 1.00 0.00 A ATOM 126 HB1 ALA A 9 5.377 -2.110 -17.673 1.00 0.00 A ATOM 127 HB2 ALA A 9 6.356 -0.929 -16.769 1.00 0.00 A ATOM 128 HB3 ALA A 9 7.151 -2.226 -17.691 1.00 0.00 A ATOM 129 N ALA A 9 5.010 -2.620 -15.106 1.00 0.00 A ATOM 130 O ALA A 9 8.548 -3.274 -15.307 1.00 0.00 A ATOM 131 C ALA A 10 8.534 -2.725 -11.820 1.00 0.00 A ATOM 132 CA ALA A 10 8.499 -1.702 -12.970 1.00 0.00 A ATOM 133 CB ALA A 10 8.402 -0.270 -12.440 1.00 0.00 A ATOM 134 HN ALA A 10 6.499 -1.524 -13.721 1.00 0.00 A ATOM 135 HA ALA A 10 9.453 -1.784 -13.494 1.00 0.00 A ATOM 136 HB1 ALA A 10 8.436 0.425 -13.280 1.00 0.00 A ATOM 137 HB2 ALA A 10 7.469 -0.135 -11.891 1.00 0.00 A ATOM 138 HB3 ALA A 10 9.242 -0.058 -11.778 1.00 0.00 A ATOM 139 N ALA A 10 7.407 -1.926 -13.914 1.00 0.00 A ATOM 140 O ALA A 10 9.346 -2.575 -10.910 1.00 0.00 A ATOM 141 C GLY A 11 6.232 -4.790 -10.143 1.00 0.00 A ATOM 142 CA GLY A 11 7.609 -4.770 -10.791 1.00 0.00 A ATOM 143 HN GLY A 11 6.937 -3.772 -12.549 1.00 0.00 A ATOM 144 HA2 GLY A 11 7.846 -5.750 -11.192 1.00 0.00 A ATOM 145 HA1 GLY A 11 8.332 -4.581 -10.005 1.00 0.00 A ATOM 146 N GLY A 11 7.661 -3.742 -11.831 1.00 0.00 A ATOM 147 O GLY A 11 5.674 -3.724 -9.865 1.00 0.00 A ATOM 148 C ASN A 12 4.562 -5.687 -7.723 1.00 0.00 A ATOM 149 CA ASN A 12 4.386 -6.053 -9.198 1.00 0.00 A ATOM 150 CB ASN A 12 3.663 -7.396 -9.358 1.00 0.00 A ATOM 151 CG ASN A 12 3.850 -8.081 -10.712 1.00 0.00 A ATOM 152 HN ASN A 12 6.192 -6.816 -10.079 1.00 0.00 A ATOM 153 HA ASN A 12 3.746 -5.315 -9.665 1.00 0.00 A ATOM 154 HB2 ASN A 12 3.996 -8.076 -8.575 1.00 0.00 A ATOM 155 HB1 ASN A 12 2.597 -7.176 -9.215 1.00 0.00 A ATOM 156 HD21 ASN A 12 3.264 -9.884 -9.965 1.00 0.00 A ATOM 157 HD22 ASN A 12 3.662 -9.821 -11.673 1.00 0.00 A ATOM 158 N ASN A 12 5.677 -5.975 -9.877 1.00 0.00 A ATOM 159 ND2 ASN A 12 3.601 -9.380 -10.769 1.00 0.00 A ATOM 160 O ASN A 12 5.687 -5.691 -7.227 1.00 0.00 A ATOM 161 OD1 ASN A 12 4.214 -7.467 -11.708 1.00 0.00 A ATOM 162 C VAL A 13 2.819 -5.080 -4.586 1.00 0.00 A ATOM 163 CA VAL A 13 3.589 -4.534 -5.809 1.00 0.00 A ATOM 164 CB VAL A 13 3.188 -3.104 -6.180 1.00 0.00 A ATOM 165 CG1 VAL A 13 1.680 -2.936 -6.056 1.00 0.00 A ATOM 166 CG2 VAL A 13 3.899 -2.068 -5.328 1.00 0.00 A ATOM 167 HN VAL A 13 2.611 -5.271 -7.577 1.00 0.00 A ATOM 168 HA VAL A 13 4.626 -4.491 -5.488 1.00 0.00 A ATOM 169 HB VAL A 13 3.473 -2.907 -7.216 1.00 0.00 A ATOM 170 HG11 VAL A 13 1.359 -2.127 -6.710 1.00 0.00 A ATOM 171 HG12 VAL A 13 1.208 -3.870 -6.353 1.00 0.00 A ATOM 172 HG13 VAL A 13 1.405 -2.710 -5.026 1.00 0.00 A ATOM 173 HG21 VAL A 13 4.967 -2.065 -5.546 1.00 0.00 A ATOM 174 HG22 VAL A 13 3.472 -1.103 -5.568 1.00 0.00 A ATOM 175 HG23 VAL A 13 3.738 -2.287 -4.279 1.00 0.00 A ATOM 176 N VAL A 13 3.474 -5.319 -7.044 1.00 0.00 A ATOM 177 O VAL A 13 2.873 -4.497 -3.506 1.00 0.00 A ATOM 178 C THR A 14 0.439 -6.019 -2.824 1.00 0.00 A ATOM 179 CA THR A 14 1.388 -6.891 -3.669 1.00 0.00 A ATOM 180 CB THR A 14 2.399 -7.733 -2.875 1.00 0.00 A ATOM 181 CG2 THR A 14 1.810 -8.456 -1.664 1.00 0.00 A ATOM 182 HN THR A 14 2.167 -6.650 -5.639 1.00 0.00 A ATOM 183 HA THR A 14 0.738 -7.624 -4.148 1.00 0.00 A ATOM 184 HB THR A 14 3.249 -7.129 -2.548 1.00 0.00 A ATOM 185 HG1 THR A 14 2.838 -9.558 -3.265 1.00 0.00 A ATOM 186 HG21 THR A 14 2.540 -9.161 -1.264 1.00 0.00 A ATOM 187 HG22 THR A 14 1.591 -7.747 -0.869 1.00 0.00 A ATOM 188 HG23 THR A 14 0.902 -8.995 -1.936 1.00 0.00 A ATOM 189 N THR A 14 2.076 -6.179 -4.754 1.00 0.00 A ATOM 190 O THR A 14 0.717 -5.618 -1.697 1.00 0.00 A ATOM 191 OG1 THR A 14 2.833 -8.738 -3.764 1.00 0.00 A ATOM 192 C PHE A 15 -2.530 -6.262 -1.732 1.00 0.00 A ATOM 193 CA PHE A 15 -1.892 -5.211 -2.656 1.00 0.00 A ATOM 194 CB PHE A 15 -2.919 -4.660 -3.653 1.00 0.00 A ATOM 195 CD1 PHE A 15 -1.623 -2.793 -4.741 1.00 0.00 A ATOM 196 CD2 PHE A 15 -3.805 -2.302 -3.778 1.00 0.00 A ATOM 197 CE1 PHE A 15 -1.575 -1.500 -5.287 1.00 0.00 A ATOM 198 CE2 PHE A 15 -3.770 -1.021 -4.347 1.00 0.00 A ATOM 199 CG PHE A 15 -2.749 -3.203 -4.008 1.00 0.00 A ATOM 200 CZ PHE A 15 -2.657 -0.624 -5.104 1.00 0.00 A ATOM 201 HN PHE A 15 -0.890 -6.098 -4.321 1.00 0.00 A ATOM 202 HA PHE A 15 -1.558 -4.381 -2.031 1.00 0.00 A ATOM 203 HB2 PHE A 15 -2.875 -5.233 -4.577 1.00 0.00 A ATOM 204 HB1 PHE A 15 -3.919 -4.775 -3.234 1.00 0.00 A ATOM 205 HD1 PHE A 15 -0.845 -3.503 -4.965 1.00 0.00 A ATOM 206 HD2 PHE A 15 -4.700 -2.622 -3.263 1.00 0.00 A ATOM 207 HE1 PHE A 15 -0.785 -1.234 -5.971 1.00 0.00 A ATOM 208 HE2 PHE A 15 -4.654 -0.400 -4.323 1.00 0.00 A ATOM 209 HZ PHE A 15 -2.713 0.281 -5.686 1.00 0.00 A ATOM 210 N PHE A 15 -0.752 -5.772 -3.381 1.00 0.00 A ATOM 211 O PHE A 15 -3.495 -6.938 -2.102 1.00 0.00 A ATOM 212 C ASP A 16 -3.805 -6.829 1.132 1.00 0.00 A ATOM 213 CA ASP A 16 -2.486 -7.299 0.498 1.00 0.00 A ATOM 214 CB ASP A 16 -1.439 -7.342 1.602 1.00 0.00 A ATOM 215 CG ASP A 16 -0.170 -8.101 1.336 1.00 0.00 A ATOM 216 HN ASP A 16 -1.199 -5.811 -0.281 1.00 0.00 A ATOM 217 HA ASP A 16 -2.623 -8.291 0.063 1.00 0.00 A ATOM 218 HB2 ASP A 16 -1.199 -6.315 1.851 1.00 0.00 A ATOM 219 HB1 ASP A 16 -1.865 -7.850 2.452 1.00 0.00 A ATOM 220 N ASP A 16 -2.009 -6.371 -0.512 1.00 0.00 A ATOM 221 O ASP A 16 -3.828 -6.371 2.278 1.00 0.00 A ATOM 222 OD1 ASP A 16 -0.207 -9.029 0.505 1.00 0.00 A ATOM 223 OD2 ASP A 16 0.773 -7.772 2.090 1.00 0.00 A ATOM 224 C HIS A 17 -6.534 -7.260 2.304 1.00 0.00 A ATOM 225 CA HIS A 17 -6.201 -6.520 1.002 1.00 0.00 A ATOM 226 CB HIS A 17 -7.321 -6.651 -0.032 1.00 0.00 A ATOM 227 CD2 HIS A 17 -8.429 -4.489 0.754 1.00 0.00 A ATOM 228 CE1 HIS A 17 -8.847 -3.555 -1.172 1.00 0.00 A ATOM 229 CG HIS A 17 -8.096 -5.378 -0.228 1.00 0.00 A ATOM 230 HN HIS A 17 -4.888 -7.348 -0.504 1.00 0.00 A ATOM 231 HA HIS A 17 -6.059 -5.467 1.252 1.00 0.00 A ATOM 232 HB2 HIS A 17 -6.864 -6.907 -0.980 1.00 0.00 A ATOM 233 HB1 HIS A 17 -8.001 -7.453 0.243 1.00 0.00 A ATOM 234 HD1 HIS A 17 -8.203 -5.182 -2.348 1.00 0.00 A ATOM 235 HD2 HIS A 17 -8.274 -4.659 1.804 1.00 0.00 A ATOM 236 HE1 HIS A 17 -9.118 -2.862 -1.948 1.00 0.00 A ATOM 237 N HIS A 17 -4.931 -6.968 0.434 1.00 0.00 A ATOM 238 ND1 HIS A 17 -8.372 -4.784 -1.434 1.00 0.00 A ATOM 239 NE2 HIS A 17 -8.882 -3.312 0.153 1.00 0.00 A ATOM 240 O HIS A 17 -7.076 -6.675 3.239 1.00 0.00 A ATOM 241 C LYS A 18 -4.939 -9.199 4.435 1.00 0.00 A ATOM 242 CA LYS A 18 -6.202 -9.362 3.563 1.00 0.00 A ATOM 243 CB LYS A 18 -6.463 -10.828 3.179 1.00 0.00 A ATOM 244 CD LYS A 18 -8.426 -11.550 4.643 1.00 0.00 A ATOM 245 CE LYS A 18 -8.786 -11.698 6.130 1.00 0.00 A ATOM 246 CG LYS A 18 -6.912 -11.675 4.383 1.00 0.00 A ATOM 247 HN LYS A 18 -5.801 -8.927 1.495 1.00 0.00 A ATOM 248 HA LYS A 18 -7.050 -9.029 4.163 1.00 0.00 A ATOM 249 HB2 LYS A 18 -7.237 -10.859 2.416 1.00 0.00 A ATOM 250 HB1 LYS A 18 -5.554 -11.258 2.755 1.00 0.00 A ATOM 251 HD2 LYS A 18 -8.765 -10.562 4.323 1.00 0.00 A ATOM 252 HD1 LYS A 18 -8.960 -12.288 4.040 1.00 0.00 A ATOM 253 HE2 LYS A 18 -8.303 -10.884 6.676 1.00 0.00 A ATOM 254 HE1 LYS A 18 -9.865 -11.589 6.264 1.00 0.00 A ATOM 255 HG2 LYS A 18 -6.669 -12.722 4.188 1.00 0.00 A ATOM 256 HG1 LYS A 18 -6.343 -11.362 5.257 1.00 0.00 A ATOM 257 HZ1 LYS A 18 -8.938 -13.768 6.515 1.00 0.00 A ATOM 258 HZ2 LYS A 18 -7.375 -13.190 6.458 1.00 0.00 A ATOM 259 HZ3 LYS A 18 -8.222 -12.848 7.728 1.00 0.00 A ATOM 260 N LYS A 18 -6.161 -8.542 2.355 1.00 0.00 A ATOM 261 NZ LYS A 18 -8.342 -12.982 6.718 1.00 0.00 A ATOM 262 O LYS A 18 -5.032 -8.723 5.560 1.00 0.00 A ATOM 263 C ALA A 19 -2.137 -8.624 5.620 1.00 0.00 A ATOM 264 CA ALA A 19 -2.592 -9.855 4.828 1.00 0.00 A ATOM 265 CB ALA A 19 -1.437 -10.423 4.005 1.00 0.00 A ATOM 266 HN ALA A 19 -3.689 -9.912 3.006 1.00 0.00 A ATOM 267 HA ALA A 19 -2.859 -10.614 5.565 1.00 0.00 A ATOM 268 HB1 ALA A 19 -1.060 -9.669 3.321 1.00 0.00 A ATOM 269 HB2 ALA A 19 -0.626 -10.711 4.674 1.00 0.00 A ATOM 270 HB3 ALA A 19 -1.767 -11.296 3.441 1.00 0.00 A ATOM 271 N ALA A 19 -3.758 -9.621 3.966 1.00 0.00 A ATOM 272 O ALA A 19 -1.748 -8.747 6.781 1.00 0.00 A ATOM 273 C HIS A 20 -3.124 -6.020 6.781 1.00 0.00 A ATOM 274 CA HIS A 20 -1.982 -6.203 5.761 1.00 0.00 A ATOM 275 CB HIS A 20 -1.846 -5.006 4.804 1.00 0.00 A ATOM 276 CD2 HIS A 20 0.133 -3.461 4.239 1.00 0.00 A ATOM 277 CE1 HIS A 20 1.406 -4.826 3.118 1.00 0.00 A ATOM 278 CG HIS A 20 -0.461 -4.701 4.260 1.00 0.00 A ATOM 279 HN HIS A 20 -2.595 -7.366 4.088 1.00 0.00 A ATOM 280 HA HIS A 20 -1.051 -6.307 6.314 1.00 0.00 A ATOM 281 HB2 HIS A 20 -2.543 -5.103 3.974 1.00 0.00 A ATOM 282 HB1 HIS A 20 -2.144 -4.133 5.369 1.00 0.00 A ATOM 283 HD1 HIS A 20 0.236 -6.531 3.293 1.00 0.00 A ATOM 284 HD2 HIS A 20 -0.273 -2.567 4.682 1.00 0.00 A ATOM 285 HE1 HIS A 20 2.186 -5.272 2.523 1.00 0.00 A ATOM 286 N HIS A 20 -2.208 -7.431 5.019 1.00 0.00 A ATOM 287 ND1 HIS A 20 0.366 -5.549 3.555 1.00 0.00 A ATOM 288 NE2 HIS A 20 1.336 -3.543 3.523 1.00 0.00 A ATOM 289 O HIS A 20 -2.877 -5.908 7.981 1.00 0.00 A ATOM 290 C ALA A 21 -5.567 -6.768 8.419 1.00 0.00 A ATOM 291 CA ALA A 21 -5.575 -5.892 7.161 1.00 0.00 A ATOM 292 CB ALA A 21 -6.839 -6.168 6.352 1.00 0.00 A ATOM 293 HN ALA A 21 -4.519 -6.267 5.346 1.00 0.00 A ATOM 294 HA ALA A 21 -5.632 -4.854 7.483 1.00 0.00 A ATOM 295 HB1 ALA A 21 -7.699 -5.995 6.998 1.00 0.00 A ATOM 296 HB2 ALA A 21 -6.881 -5.500 5.496 1.00 0.00 A ATOM 297 HB3 ALA A 21 -6.877 -7.198 6.007 1.00 0.00 A ATOM 298 N ALA A 21 -4.382 -6.038 6.320 1.00 0.00 A ATOM 299 O ALA A 21 -5.925 -6.286 9.489 1.00 0.00 A ATOM 300 C GLU A 22 -4.261 -8.435 10.594 1.00 0.00 A ATOM 301 CA GLU A 22 -5.046 -8.993 9.391 1.00 0.00 A ATOM 302 CB GLU A 22 -4.409 -10.285 8.850 1.00 0.00 A ATOM 303 CD GLU A 22 -5.965 -12.167 7.957 1.00 0.00 A ATOM 304 CG GLU A 22 -5.216 -10.879 7.682 1.00 0.00 A ATOM 305 HN GLU A 22 -4.915 -8.354 7.361 1.00 0.00 A ATOM 306 HA GLU A 22 -6.055 -9.231 9.732 1.00 0.00 A ATOM 307 HB2 GLU A 22 -3.405 -10.045 8.495 1.00 0.00 A ATOM 308 HB1 GLU A 22 -4.314 -11.029 9.640 1.00 0.00 A ATOM 309 HG2 GLU A 22 -5.974 -10.181 7.337 1.00 0.00 A ATOM 310 HG1 GLU A 22 -4.534 -11.090 6.865 1.00 0.00 A ATOM 311 N GLU A 22 -5.148 -8.029 8.294 1.00 0.00 A ATOM 312 O GLU A 22 -4.539 -8.791 11.737 1.00 0.00 A ATOM 313 OE1 GLU A 22 -6.937 -12.136 8.742 1.00 0.00 A ATOM 314 OE2 GLU A 22 -5.802 -13.107 7.147 1.00 0.00 A ATOM 315 C LYS A 23 -3.051 -5.420 11.570 1.00 0.00 A ATOM 316 CA LYS A 23 -2.509 -6.844 11.344 1.00 0.00 A ATOM 317 CB LYS A 23 -1.055 -6.815 10.862 1.00 0.00 A ATOM 318 CD LYS A 23 0.923 -8.211 10.195 1.00 0.00 A ATOM 319 CE LYS A 23 1.654 -9.545 10.397 1.00 0.00 A ATOM 320 CG LYS A 23 -0.411 -8.206 10.952 1.00 0.00 A ATOM 321 HN LYS A 23 -3.099 -7.307 9.371 1.00 0.00 A ATOM 322 HA LYS A 23 -2.544 -7.364 12.303 1.00 0.00 A ATOM 323 HB2 LYS A 23 -1.023 -6.459 9.831 1.00 0.00 A ATOM 324 HB1 LYS A 23 -0.494 -6.119 11.479 1.00 0.00 A ATOM 325 HD2 LYS A 23 0.710 -8.053 9.134 1.00 0.00 A ATOM 326 HD1 LYS A 23 1.540 -7.386 10.559 1.00 0.00 A ATOM 327 HE2 LYS A 23 1.894 -9.661 11.457 1.00 0.00 A ATOM 328 HE1 LYS A 23 0.989 -10.364 10.108 1.00 0.00 A ATOM 329 HG2 LYS A 23 -0.261 -8.454 12.005 1.00 0.00 A ATOM 330 HG1 LYS A 23 -1.077 -8.951 10.511 1.00 0.00 A ATOM 331 HZ1 LYS A 23 2.677 -9.539 8.609 1.00 0.00 A ATOM 332 HZ2 LYS A 23 3.521 -8.850 9.838 1.00 0.00 A ATOM 333 HZ3 LYS A 23 3.375 -10.484 9.756 1.00 0.00 A ATOM 334 N LYS A 23 -3.282 -7.559 10.336 1.00 0.00 A ATOM 335 NZ LYS A 23 2.896 -9.608 9.593 1.00 0.00 A ATOM 336 O LYS A 23 -3.158 -4.966 12.706 1.00 0.00 A ATOM 337 C LEU A 24 -5.188 -3.059 11.042 1.00 0.00 A ATOM 338 CA LEU A 24 -3.774 -3.306 10.482 1.00 0.00 A ATOM 339 CB LEU A 24 -3.637 -2.761 9.059 1.00 0.00 A ATOM 340 CD1 LEU A 24 -2.268 -1.930 7.167 1.00 0.00 A ATOM 341 CD2 LEU A 24 -1.220 -1.969 9.425 1.00 0.00 A ATOM 342 CG LEU A 24 -2.206 -2.686 8.497 1.00 0.00 A ATOM 343 HN LEU A 24 -3.232 -5.159 9.588 1.00 0.00 A ATOM 344 HA LEU A 24 -3.119 -2.703 11.112 1.00 0.00 A ATOM 345 HB2 LEU A 24 -4.251 -3.350 8.382 1.00 0.00 A ATOM 346 HB1 LEU A 24 -4.037 -1.761 9.085 1.00 0.00 A ATOM 347 HD11 LEU A 24 -2.978 -2.409 6.496 1.00 0.00 A ATOM 348 HD12 LEU A 24 -2.600 -0.908 7.338 1.00 0.00 A ATOM 349 HD13 LEU A 24 -1.283 -1.911 6.702 1.00 0.00 A ATOM 350 HD21 LEU A 24 -1.042 -2.563 10.321 1.00 0.00 A ATOM 351 HD22 LEU A 24 -0.266 -1.842 8.913 1.00 0.00 A ATOM 352 HD23 LEU A 24 -1.608 -0.989 9.706 1.00 0.00 A ATOM 353 HG LEU A 24 -1.823 -3.687 8.311 1.00 0.00 A ATOM 354 N LEU A 24 -3.360 -4.707 10.484 1.00 0.00 A ATOM 355 O LEU A 24 -5.335 -2.258 11.958 1.00 0.00 A ATOM 356 C GLY A 25 -8.550 -2.791 10.010 1.00 0.00 A ATOM 357 CA GLY A 25 -7.613 -3.589 10.934 1.00 0.00 A ATOM 358 HN GLY A 25 -5.987 -4.495 9.884 1.00 0.00 A ATOM 359 HA2 GLY A 25 -8.026 -4.591 11.007 1.00 0.00 A ATOM 360 HA1 GLY A 25 -7.661 -3.141 11.926 1.00 0.00 A ATOM 361 N GLY A 25 -6.218 -3.716 10.489 1.00 0.00 A ATOM 362 O GLY A 25 -9.557 -2.262 10.474 1.00 0.00 A ATOM 363 C CYS A 26 -8.772 -0.426 7.849 1.00 0.00 A ATOM 364 CA CYS A 26 -8.930 -1.945 7.654 1.00 0.00 A ATOM 365 CB CYS A 26 -10.397 -2.286 7.504 1.00 0.00 A ATOM 366 HN CYS A 26 -7.442 -3.248 8.427 1.00 0.00 A ATOM 367 HA CYS A 26 -8.447 -2.177 6.707 1.00 0.00 A ATOM 368 HB2 CYS A 26 -10.896 -1.949 8.407 1.00 0.00 A ATOM 369 HB1 CYS A 26 -10.808 -1.736 6.657 1.00 0.00 A ATOM 370 N CYS A 26 -8.252 -2.730 8.702 1.00 0.00 A ATOM 371 O CYS A 26 -8.304 0.267 6.945 1.00 0.00 A ATOM 372 SG CYS A 26 -10.829 -4.045 7.321 1.00 0.00 A ATOM 373 C ASP A 27 -7.843 2.182 9.043 1.00 0.00 A ATOM 374 CA ASP A 27 -9.126 1.459 9.479 1.00 0.00 A ATOM 375 CB ASP A 27 -9.336 1.464 11.004 1.00 0.00 A ATOM 376 CG ASP A 27 -8.238 0.776 11.810 1.00 0.00 A ATOM 377 HN ASP A 27 -9.404 -0.595 9.741 1.00 0.00 A ATOM 378 HA ASP A 27 -9.971 1.981 9.040 1.00 0.00 A ATOM 379 HB2 ASP A 27 -9.394 2.496 11.348 1.00 0.00 A ATOM 380 HB1 ASP A 27 -10.275 0.968 11.244 1.00 0.00 A ATOM 381 N ASP A 27 -9.178 0.077 9.019 1.00 0.00 A ATOM 382 O ASP A 27 -7.889 3.255 8.443 1.00 0.00 A ATOM 383 OD1 ASP A 27 -7.527 -0.068 11.219 1.00 0.00 A ATOM 384 OD2 ASP A 27 -8.119 1.133 12.999 1.00 0.00 A ATOM 385 C ALA A 28 -5.248 2.473 7.438 1.00 0.00 A ATOM 386 CA ALA A 28 -5.361 1.942 8.881 1.00 0.00 A ATOM 387 CB ALA A 28 -4.468 0.719 9.047 1.00 0.00 A ATOM 388 HN ALA A 28 -6.810 0.696 9.858 1.00 0.00 A ATOM 389 HA ALA A 28 -5.019 2.721 9.564 1.00 0.00 A ATOM 390 HB1 ALA A 28 -3.421 0.988 8.918 1.00 0.00 A ATOM 391 HB2 ALA A 28 -4.602 0.261 10.032 1.00 0.00 A ATOM 392 HB3 ALA A 28 -4.766 0.012 8.274 1.00 0.00 A ATOM 393 N ALA A 28 -6.702 1.536 9.279 1.00 0.00 A ATOM 394 O ALA A 28 -4.377 3.295 7.159 1.00 0.00 A ATOM 395 C CYS A 29 -7.443 3.121 4.744 1.00 0.00 A ATOM 396 CA CYS A 29 -6.126 2.413 5.117 1.00 0.00 A ATOM 397 CB CYS A 29 -5.952 1.201 4.236 1.00 0.00 A ATOM 398 HN CYS A 29 -6.805 1.322 6.814 1.00 0.00 A ATOM 399 HA CYS A 29 -5.318 3.111 4.892 1.00 0.00 A ATOM 400 HB2 CYS A 29 -6.728 0.470 4.467 1.00 0.00 A ATOM 401 HB1 CYS A 29 -6.087 1.526 3.205 1.00 0.00 A ATOM 402 N CYS A 29 -6.093 1.987 6.518 1.00 0.00 A ATOM 403 O CYS A 29 -7.632 3.513 3.593 1.00 0.00 A ATOM 404 SG CYS A 29 -4.311 0.403 4.361 1.00 0.00 A ATOM 405 C HIS A 30 -10.527 4.169 6.540 1.00 0.00 A ATOM 406 CA HIS A 30 -9.785 3.515 5.367 1.00 0.00 A ATOM 407 CB HIS A 30 -10.442 2.176 5.001 1.00 0.00 A ATOM 408 CD2 HIS A 30 -9.846 0.260 3.443 1.00 0.00 A ATOM 409 CE1 HIS A 30 -9.881 1.277 1.513 1.00 0.00 A ATOM 410 CG HIS A 30 -10.061 1.582 3.679 1.00 0.00 A ATOM 411 HN HIS A 30 -8.160 3.008 6.636 1.00 0.00 A ATOM 412 HA HIS A 30 -9.873 4.229 4.551 1.00 0.00 A ATOM 413 HB2 HIS A 30 -10.196 1.460 5.785 1.00 0.00 A ATOM 414 HB1 HIS A 30 -11.520 2.296 5.008 1.00 0.00 A ATOM 415 HD1 HIS A 30 -10.072 3.210 2.348 1.00 0.00 A ATOM 416 HD2 HIS A 30 -9.779 -0.501 4.200 1.00 0.00 A ATOM 417 HE1 HIS A 30 -9.819 1.474 0.451 1.00 0.00 A ATOM 418 N HIS A 30 -8.390 3.244 5.677 1.00 0.00 A ATOM 419 ND1 HIS A 30 -10.099 2.208 2.464 1.00 0.00 A ATOM 420 NE2 HIS A 30 -9.719 0.061 2.059 1.00 0.00 A ATOM 421 O HIS A 30 -10.994 3.475 7.441 1.00 0.00 A ATOM 422 C GLU A 31 -12.900 5.863 7.669 1.00 0.00 A ATOM 423 CA GLU A 31 -11.405 6.223 7.548 1.00 0.00 A ATOM 424 CB GLU A 31 -11.194 7.729 7.350 1.00 0.00 A ATOM 425 CD GLU A 31 -9.533 9.637 7.411 1.00 0.00 A ATOM 426 CG GLU A 31 -9.719 8.129 7.507 1.00 0.00 A ATOM 427 HN GLU A 31 -10.297 6.032 5.754 1.00 0.00 A ATOM 428 HA GLU A 31 -10.910 5.933 8.471 1.00 0.00 A ATOM 429 HB2 GLU A 31 -11.556 8.034 6.366 1.00 0.00 A ATOM 430 HB1 GLU A 31 -11.770 8.268 8.107 1.00 0.00 A ATOM 431 HG2 GLU A 31 -9.354 7.816 8.485 1.00 0.00 A ATOM 432 HG1 GLU A 31 -9.107 7.662 6.737 1.00 0.00 A ATOM 433 N GLU A 31 -10.719 5.491 6.493 1.00 0.00 A ATOM 434 O GLU A 31 -13.776 6.580 7.185 1.00 0.00 A ATOM 435 OE1 GLU A 31 -9.875 10.310 8.407 1.00 0.00 A ATOM 436 OE2 GLU A 31 -9.069 10.082 6.341 1.00 0.00 A ATOM 437 C GLY A 32 -15.311 3.723 7.441 1.00 0.00 A ATOM 438 CA GLY A 32 -14.566 4.311 8.643 1.00 0.00 A ATOM 439 HN GLY A 32 -12.426 4.127 8.549 1.00 0.00 A ATOM 440 HA2 GLY A 32 -14.510 3.550 9.423 1.00 0.00 A ATOM 441 HA1 GLY A 32 -15.137 5.155 9.032 1.00 0.00 A ATOM 442 N GLY A 32 -13.205 4.739 8.321 1.00 0.00 A ATOM 443 O GLY A 32 -15.755 2.579 7.485 1.00 0.00 A ATOM 444 C THR A 33 -14.979 3.606 4.122 1.00 0.00 A ATOM 445 CA THR A 33 -16.062 4.070 5.106 1.00 0.00 A ATOM 446 CB THR A 33 -16.880 5.219 4.494 1.00 0.00 A ATOM 447 CG2 THR A 33 -17.618 4.777 3.227 1.00 0.00 A ATOM 448 HN THR A 33 -15.016 5.422 6.409 1.00 0.00 A ATOM 449 HA THR A 33 -16.774 3.271 5.304 1.00 0.00 A ATOM 450 HB THR A 33 -16.226 6.062 4.258 1.00 0.00 A ATOM 451 HG1 THR A 33 -17.423 5.849 6.246 1.00 0.00 A ATOM 452 HG21 THR A 33 -16.916 4.500 2.441 1.00 0.00 A ATOM 453 HG22 THR A 33 -18.264 3.927 3.452 1.00 0.00 A ATOM 454 HG23 THR A 33 -18.236 5.601 2.870 1.00 0.00 A ATOM 455 N THR A 33 -15.448 4.503 6.364 1.00 0.00 A ATOM 456 O THR A 33 -14.323 4.452 3.513 1.00 0.00 A ATOM 457 OG1 THR A 33 -17.860 5.639 5.418 1.00 0.00 A ATOM 458 C PRO A 34 -14.359 2.038 1.528 1.00 0.00 A ATOM 459 CA PRO A 34 -13.806 1.821 2.941 1.00 0.00 A ATOM 460 CB PRO A 34 -13.612 0.341 3.257 1.00 0.00 A ATOM 461 CD PRO A 34 -15.411 1.171 4.590 1.00 0.00 A ATOM 462 CG PRO A 34 -14.976 -0.070 3.810 1.00 0.00 A ATOM 463 HA PRO A 34 -12.855 2.344 3.037 1.00 0.00 A ATOM 464 HB2 PRO A 34 -13.334 -0.215 2.368 1.00 0.00 A ATOM 465 HB1 PRO A 34 -12.854 0.222 4.033 1.00 0.00 A ATOM 466 HD2 PRO A 34 -16.499 1.239 4.572 1.00 0.00 A ATOM 467 HD1 PRO A 34 -15.051 1.088 5.615 1.00 0.00 A ATOM 468 HG2 PRO A 34 -15.670 -0.238 2.985 1.00 0.00 A ATOM 469 HG1 PRO A 34 -14.922 -0.957 4.442 1.00 0.00 A ATOM 470 N PRO A 34 -14.756 2.294 3.934 1.00 0.00 A ATOM 471 O PRO A 34 -15.559 1.907 1.298 1.00 0.00 A ATOM 472 C ALA A 35 -12.647 2.665 -1.714 1.00 0.00 A ATOM 473 CA ALA A 35 -13.863 2.744 -0.781 1.00 0.00 A ATOM 474 CB ALA A 35 -14.473 4.150 -0.776 1.00 0.00 A ATOM 475 HN ALA A 35 -12.502 2.443 0.812 1.00 0.00 A ATOM 476 HA ALA A 35 -14.615 2.042 -1.143 1.00 0.00 A ATOM 477 HB1 ALA A 35 -13.742 4.871 -0.407 1.00 0.00 A ATOM 478 HB2 ALA A 35 -14.779 4.430 -1.784 1.00 0.00 A ATOM 479 HB3 ALA A 35 -15.350 4.174 -0.127 1.00 0.00 A ATOM 480 N ALA A 35 -13.483 2.384 0.581 1.00 0.00 A ATOM 481 O ALA A 35 -11.509 2.553 -1.249 1.00 0.00 A ATOM 482 C LYS A 36 -10.927 3.814 -4.159 1.00 0.00 A ATOM 483 CA LYS A 36 -11.791 2.556 -4.000 1.00 0.00 A ATOM 484 CB LYS A 36 -12.268 1.977 -5.330 1.00 0.00 A ATOM 485 CD LYS A 36 -12.860 3.072 -7.484 1.00 0.00 A ATOM 486 CE LYS A 36 -13.901 3.878 -8.264 1.00 0.00 A ATOM 487 CG LYS A 36 -13.338 2.805 -6.053 1.00 0.00 A ATOM 488 HN LYS A 36 -13.823 2.757 -3.371 1.00 0.00 A ATOM 489 HA LYS A 36 -11.132 1.787 -3.610 1.00 0.00 A ATOM 490 HB2 LYS A 36 -11.371 1.881 -5.944 1.00 0.00 A ATOM 491 HB1 LYS A 36 -12.650 0.972 -5.165 1.00 0.00 A ATOM 492 HD2 LYS A 36 -11.917 3.624 -7.431 1.00 0.00 A ATOM 493 HD1 LYS A 36 -12.677 2.110 -7.970 1.00 0.00 A ATOM 494 HE2 LYS A 36 -14.829 3.303 -8.319 1.00 0.00 A ATOM 495 HE1 LYS A 36 -14.105 4.811 -7.730 1.00 0.00 A ATOM 496 HG2 LYS A 36 -14.269 2.230 -6.065 1.00 0.00 A ATOM 497 HG1 LYS A 36 -13.510 3.750 -5.536 1.00 0.00 A ATOM 498 HZ1 LYS A 36 -14.108 4.708 -10.139 1.00 0.00 A ATOM 499 HZ2 LYS A 36 -12.562 4.722 -9.572 1.00 0.00 A ATOM 500 HZ3 LYS A 36 -13.222 3.320 -10.119 1.00 0.00 A ATOM 501 N LYS A 36 -12.874 2.706 -3.033 1.00 0.00 A ATOM 502 NZ LYS A 36 -13.415 4.181 -9.626 1.00 0.00 A ATOM 503 O LYS A 36 -11.126 4.639 -5.049 1.00 0.00 A ATOM 504 C ILE A 37 -8.096 4.780 -4.669 1.00 0.00 A ATOM 505 CA ILE A 37 -8.868 4.922 -3.348 1.00 0.00 A ATOM 506 CB ILE A 37 -7.922 4.745 -2.143 1.00 0.00 A ATOM 507 CD1 ILE A 37 -7.911 4.358 0.379 1.00 0.00 A ATOM 508 CG1 ILE A 37 -8.671 4.950 -0.812 1.00 0.00 A ATOM 509 CG2 ILE A 37 -6.744 5.730 -2.235 1.00 0.00 A ATOM 510 HN ILE A 37 -9.903 3.205 -2.570 1.00 0.00 A ATOM 511 HA ILE A 37 -9.318 5.915 -3.297 1.00 0.00 A ATOM 512 HB ILE A 37 -7.526 3.728 -2.169 1.00 0.00 A ATOM 513 HD11 ILE A 37 -6.954 4.856 0.523 1.00 0.00 A ATOM 514 HD12 ILE A 37 -8.508 4.495 1.279 1.00 0.00 A ATOM 515 HD13 ILE A 37 -7.743 3.292 0.223 1.00 0.00 A ATOM 516 HG12 ILE A 37 -8.840 6.014 -0.646 1.00 0.00 A ATOM 517 HG11 ILE A 37 -9.641 4.455 -0.837 1.00 0.00 A ATOM 518 HG21 ILE A 37 -6.145 5.539 -3.125 1.00 0.00 A ATOM 519 HG22 ILE A 37 -7.117 6.754 -2.273 1.00 0.00 A ATOM 520 HG23 ILE A 37 -6.088 5.625 -1.373 1.00 0.00 A ATOM 521 N ILE A 37 -9.931 3.922 -3.283 1.00 0.00 A ATOM 522 O ILE A 37 -7.560 3.714 -4.958 1.00 0.00 A ATOM 523 C ALA A 38 -5.703 5.806 -6.387 1.00 0.00 A ATOM 524 CA ALA A 38 -7.208 5.837 -6.687 1.00 0.00 A ATOM 525 CB ALA A 38 -7.566 7.042 -7.557 1.00 0.00 A ATOM 526 HN ALA A 38 -8.464 6.706 -5.194 1.00 0.00 A ATOM 527 HA ALA A 38 -7.458 4.940 -7.258 1.00 0.00 A ATOM 528 HB1 ALA A 38 -8.628 7.020 -7.801 1.00 0.00 A ATOM 529 HB2 ALA A 38 -7.330 7.968 -7.033 1.00 0.00 A ATOM 530 HB3 ALA A 38 -6.984 6.989 -8.478 1.00 0.00 A ATOM 531 N ALA A 38 -8.004 5.851 -5.463 1.00 0.00 A ATOM 532 O ALA A 38 -5.159 6.734 -5.791 1.00 0.00 A ATOM 533 C ILE A 39 -2.902 4.666 -8.032 1.00 0.00 A ATOM 534 CA ILE A 39 -3.601 4.526 -6.673 1.00 0.00 A ATOM 535 CB ILE A 39 -3.361 3.138 -6.067 1.00 0.00 A ATOM 536 CD1 ILE A 39 -3.520 3.879 -3.593 1.00 0.00 A ATOM 537 CG1 ILE A 39 -4.064 2.977 -4.708 1.00 0.00 A ATOM 538 CG2 ILE A 39 -1.855 2.895 -5.944 1.00 0.00 A ATOM 539 HN ILE A 39 -5.566 3.989 -7.243 1.00 0.00 A ATOM 540 HA ILE A 39 -3.174 5.259 -5.990 1.00 0.00 A ATOM 541 HB ILE A 39 -3.776 2.385 -6.738 1.00 0.00 A ATOM 542 HD11 ILE A 39 -3.683 4.929 -3.834 1.00 0.00 A ATOM 543 HD12 ILE A 39 -4.050 3.655 -2.667 1.00 0.00 A ATOM 544 HD13 ILE A 39 -2.457 3.701 -3.436 1.00 0.00 A ATOM 545 HG12 ILE A 39 -5.130 3.161 -4.816 1.00 0.00 A ATOM 546 HG11 ILE A 39 -3.960 1.940 -4.408 1.00 0.00 A ATOM 547 HG21 ILE A 39 -1.448 2.599 -6.913 1.00 0.00 A ATOM 548 HG22 ILE A 39 -1.385 3.818 -5.617 1.00 0.00 A ATOM 549 HG23 ILE A 39 -1.638 2.117 -5.216 1.00 0.00 A ATOM 550 N ILE A 39 -5.037 4.733 -6.813 1.00 0.00 A ATOM 551 O ILE A 39 -3.391 4.141 -9.030 1.00 0.00 A ATOM 552 C ASP A 40 0.518 5.869 -8.933 1.00 0.00 A ATOM 553 CA ASP A 40 -0.946 5.527 -9.259 1.00 0.00 A ATOM 554 CB ASP A 40 -1.590 6.589 -10.175 1.00 0.00 A ATOM 555 CG ASP A 40 -1.132 8.024 -9.943 1.00 0.00 A ATOM 556 HN ASP A 40 -1.386 5.747 -7.214 1.00 0.00 A ATOM 557 HA ASP A 40 -0.947 4.571 -9.786 1.00 0.00 A ATOM 558 HB2 ASP A 40 -1.330 6.340 -11.203 1.00 0.00 A ATOM 559 HB1 ASP A 40 -2.673 6.553 -10.100 1.00 0.00 A ATOM 560 N ASP A 40 -1.757 5.360 -8.063 1.00 0.00 A ATOM 561 O ASP A 40 0.911 6.006 -7.765 1.00 0.00 A ATOM 562 OD1 ASP A 40 -0.704 8.358 -8.808 1.00 0.00 A ATOM 563 OD2 ASP A 40 -1.150 8.761 -10.956 1.00 0.00 A ATOM 564 C LYS A 41 3.025 7.912 -9.512 1.00 0.00 A ATOM 565 CA LYS A 41 2.701 6.467 -9.929 1.00 0.00 A ATOM 566 CB LYS A 41 3.478 5.916 -11.129 1.00 0.00 A ATOM 567 CD LYS A 41 3.737 5.469 -13.508 1.00 0.00 A ATOM 568 CE LYS A 41 3.609 5.784 -15.000 1.00 0.00 A ATOM 569 CG LYS A 41 3.130 6.475 -12.518 1.00 0.00 A ATOM 570 HN LYS A 41 0.901 5.801 -10.875 1.00 0.00 A ATOM 571 HA LYS A 41 3.075 5.878 -9.111 1.00 0.00 A ATOM 572 HB2 LYS A 41 4.546 6.054 -10.949 1.00 0.00 A ATOM 573 HB1 LYS A 41 3.287 4.841 -11.130 1.00 0.00 A ATOM 574 HD2 LYS A 41 4.795 5.368 -13.256 1.00 0.00 A ATOM 575 HD1 LYS A 41 3.217 4.523 -13.337 1.00 0.00 A ATOM 576 HE2 LYS A 41 2.550 5.878 -15.251 1.00 0.00 A ATOM 577 HE1 LYS A 41 4.104 6.735 -15.213 1.00 0.00 A ATOM 578 HG2 LYS A 41 2.049 6.523 -12.653 1.00 0.00 A ATOM 579 HG1 LYS A 41 3.565 7.470 -12.637 1.00 0.00 A ATOM 580 HZ1 LYS A 41 4.052 4.834 -16.804 1.00 0.00 A ATOM 581 HZ2 LYS A 41 5.215 4.647 -15.668 1.00 0.00 A ATOM 582 HZ3 LYS A 41 3.883 3.760 -15.585 1.00 0.00 A ATOM 583 N LYS A 41 1.290 6.116 -9.997 1.00 0.00 A ATOM 584 NZ LYS A 41 4.220 4.702 -15.818 1.00 0.00 A ATOM 585 O LYS A 41 4.130 8.394 -9.750 1.00 0.00 A ATOM 586 C LYS A 42 1.878 9.274 -6.481 1.00 0.00 A ATOM 587 CA LYS A 42 2.404 9.661 -7.869 1.00 0.00 A ATOM 588 CB LYS A 42 1.784 11.001 -8.314 1.00 0.00 A ATOM 589 CD LYS A 42 0.886 10.789 -10.620 1.00 0.00 A ATOM 590 CE LYS A 42 0.912 11.088 -12.116 1.00 0.00 A ATOM 591 CG LYS A 42 2.012 11.399 -9.782 1.00 0.00 A ATOM 592 HN LYS A 42 1.161 8.184 -8.769 1.00 0.00 A ATOM 593 HA LYS A 42 3.483 9.802 -7.788 1.00 0.00 A ATOM 594 HB2 LYS A 42 0.711 10.998 -8.110 1.00 0.00 A ATOM 595 HB1 LYS A 42 2.227 11.777 -7.691 1.00 0.00 A ATOM 596 HD2 LYS A 42 0.964 9.713 -10.533 1.00 0.00 A ATOM 597 HD1 LYS A 42 -0.079 11.093 -10.208 1.00 0.00 A ATOM 598 HE2 LYS A 42 0.891 12.166 -12.293 1.00 0.00 A ATOM 599 HE1 LYS A 42 1.837 10.681 -12.533 1.00 0.00 A ATOM 600 HG2 LYS A 42 1.961 12.487 -9.865 1.00 0.00 A ATOM 601 HG1 LYS A 42 2.995 11.061 -10.117 1.00 0.00 A ATOM 602 HZ1 LYS A 42 -0.460 9.561 -12.238 1.00 0.00 A ATOM 603 HZ2 LYS A 42 -1.089 10.994 -12.602 1.00 0.00 A ATOM 604 HZ3 LYS A 42 -0.126 10.249 -13.720 1.00 0.00 A ATOM 605 N LYS A 42 2.108 8.564 -8.790 1.00 0.00 A ATOM 606 NZ LYS A 42 -0.261 10.434 -12.738 1.00 0.00 A ATOM 607 O LYS A 42 2.618 9.266 -5.495 1.00 0.00 A ATOM 608 C SER A 43 0.620 7.665 -4.285 1.00 0.00 A ATOM 609 CA SER A 43 -0.138 8.656 -5.176 1.00 0.00 A ATOM 610 CB SER A 43 -1.552 8.162 -5.519 1.00 0.00 A ATOM 611 HN SER A 43 0.057 8.853 -7.280 1.00 0.00 A ATOM 612 HA SER A 43 -0.236 9.594 -4.628 1.00 0.00 A ATOM 613 HB2 SER A 43 -1.533 7.110 -5.792 1.00 0.00 A ATOM 614 HB1 SER A 43 -2.199 8.270 -4.645 1.00 0.00 A ATOM 615 HG SER A 43 -1.693 8.647 -7.437 1.00 0.00 A ATOM 616 N SER A 43 0.589 8.925 -6.411 1.00 0.00 A ATOM 617 O SER A 43 0.914 7.967 -3.127 1.00 0.00 A ATOM 618 OG SER A 43 -2.100 8.911 -6.592 1.00 0.00 A ATOM 619 C ALA A 44 3.163 5.789 -3.778 1.00 0.00 A ATOM 620 CA ALA A 44 1.712 5.451 -4.153 1.00 0.00 A ATOM 621 CB ALA A 44 1.703 4.184 -5.005 1.00 0.00 A ATOM 622 HN ALA A 44 0.807 6.397 -5.856 1.00 0.00 A ATOM 623 HA ALA A 44 1.178 5.226 -3.231 1.00 0.00 A ATOM 624 HB1 ALA A 44 0.688 3.819 -5.115 1.00 0.00 A ATOM 625 HB2 ALA A 44 2.125 4.378 -5.990 1.00 0.00 A ATOM 626 HB3 ALA A 44 2.297 3.419 -4.507 1.00 0.00 A ATOM 627 N ALA A 44 1.000 6.517 -4.862 1.00 0.00 A ATOM 628 O ALA A 44 3.816 5.000 -3.099 1.00 0.00 A ATOM 629 C HIS A 45 5.234 8.532 -3.174 1.00 0.00 A ATOM 630 CA HIS A 45 5.091 7.313 -4.094 1.00 0.00 A ATOM 631 CB HIS A 45 5.715 7.548 -5.473 1.00 0.00 A ATOM 632 CD2 HIS A 45 6.407 5.252 -6.399 1.00 0.00 A ATOM 633 CE1 HIS A 45 4.555 4.720 -7.418 1.00 0.00 A ATOM 634 CG HIS A 45 5.564 6.332 -6.347 1.00 0.00 A ATOM 635 HN HIS A 45 3.099 7.536 -4.803 1.00 0.00 A ATOM 636 HA HIS A 45 5.655 6.495 -3.647 1.00 0.00 A ATOM 637 HB2 HIS A 45 5.225 8.394 -5.957 1.00 0.00 A ATOM 638 HB1 HIS A 45 6.775 7.780 -5.358 1.00 0.00 A ATOM 639 HD1 HIS A 45 3.555 6.525 -7.036 1.00 0.00 A ATOM 640 HD2 HIS A 45 7.366 5.190 -5.913 1.00 0.00 A ATOM 641 HE1 HIS A 45 3.776 4.187 -7.933 1.00 0.00 A ATOM 642 N HIS A 45 3.690 6.922 -4.256 1.00 0.00 A ATOM 643 ND1 HIS A 45 4.401 5.975 -6.977 1.00 0.00 A ATOM 644 NE2 HIS A 45 5.759 4.224 -7.097 1.00 0.00 A ATOM 645 O HIS A 45 6.263 8.697 -2.522 1.00 0.00 A ATOM 646 C LYS A 46 3.860 10.114 -0.774 1.00 0.00 A ATOM 647 CA LYS A 46 4.162 10.530 -2.218 1.00 0.00 A ATOM 648 CB LYS A 46 3.103 11.526 -2.726 1.00 0.00 A ATOM 649 CD LYS A 46 2.329 12.861 -4.783 1.00 0.00 A ATOM 650 CE LYS A 46 1.850 14.187 -4.170 1.00 0.00 A ATOM 651 CG LYS A 46 3.501 12.176 -4.057 1.00 0.00 A ATOM 652 HN LYS A 46 3.348 9.111 -3.599 1.00 0.00 A ATOM 653 HA LYS A 46 5.134 11.026 -2.232 1.00 0.00 A ATOM 654 HB2 LYS A 46 2.149 11.010 -2.849 1.00 0.00 A ATOM 655 HB1 LYS A 46 2.997 12.303 -1.970 1.00 0.00 A ATOM 656 HD2 LYS A 46 2.688 13.097 -5.788 1.00 0.00 A ATOM 657 HD1 LYS A 46 1.498 12.159 -4.898 1.00 0.00 A ATOM 658 HE2 LYS A 46 2.713 14.825 -3.961 1.00 0.00 A ATOM 659 HE1 LYS A 46 1.233 14.697 -4.916 1.00 0.00 A ATOM 660 HG2 LYS A 46 4.317 12.883 -3.895 1.00 0.00 A ATOM 661 HG1 LYS A 46 3.877 11.393 -4.719 1.00 0.00 A ATOM 662 HZ1 LYS A 46 0.687 14.893 -2.625 1.00 0.00 A ATOM 663 HZ2 LYS A 46 0.252 13.394 -3.136 1.00 0.00 A ATOM 664 HZ3 LYS A 46 1.594 13.593 -2.211 1.00 0.00 A ATOM 665 N LYS A 46 4.187 9.357 -3.084 1.00 0.00 A ATOM 666 NZ LYS A 46 1.037 14.001 -2.948 1.00 0.00 A ATOM 667 O LYS A 46 4.694 10.274 0.126 1.00 0.00 A ATOM 668 C ASP A 47 1.182 8.256 0.939 1.00 0.00 A ATOM 669 CA ASP A 47 2.034 9.520 0.751 1.00 0.00 A ATOM 670 CB ASP A 47 1.265 10.817 1.019 1.00 0.00 A ATOM 671 CG ASP A 47 0.953 10.925 2.497 1.00 0.00 A ATOM 672 HN ASP A 47 2.058 9.425 -1.373 1.00 0.00 A ATOM 673 HA ASP A 47 2.833 9.447 1.484 1.00 0.00 A ATOM 674 HB2 ASP A 47 1.874 11.681 0.754 1.00 0.00 A ATOM 675 HB1 ASP A 47 0.333 10.844 0.457 1.00 0.00 A ATOM 676 N ASP A 47 2.638 9.613 -0.567 1.00 0.00 A ATOM 677 O ASP A 47 1.429 7.493 1.873 1.00 0.00 A ATOM 678 OD1 ASP A 47 1.817 11.488 3.203 1.00 0.00 A ATOM 679 OD2 ASP A 47 -0.089 10.371 2.894 1.00 0.00 A ATOM 680 C ALA A 48 0.447 5.539 0.103 1.00 0.00 A ATOM 681 CA ALA A 48 -0.520 6.731 0.082 1.00 0.00 A ATOM 682 CB ALA A 48 -1.483 6.639 -1.103 1.00 0.00 A ATOM 683 HN ALA A 48 0.099 8.599 -0.752 1.00 0.00 A ATOM 684 HA ALA A 48 -1.114 6.732 0.998 1.00 0.00 A ATOM 685 HB1 ALA A 48 -2.148 7.503 -1.109 1.00 0.00 A ATOM 686 HB2 ALA A 48 -0.925 6.604 -2.037 1.00 0.00 A ATOM 687 HB3 ALA A 48 -2.078 5.728 -1.015 1.00 0.00 A ATOM 688 N ALA A 48 0.232 7.982 0.035 1.00 0.00 A ATOM 689 O ALA A 48 1.353 5.467 -0.728 1.00 0.00 A ATOM 690 C CYS A 49 2.564 3.959 1.886 1.00 0.00 A ATOM 691 CA CYS A 49 1.194 3.520 1.369 1.00 0.00 A ATOM 692 CB CYS A 49 1.300 2.589 0.184 1.00 0.00 A ATOM 693 HN CYS A 49 -0.456 4.815 1.742 1.00 0.00 A ATOM 694 HA CYS A 49 0.745 2.956 2.185 1.00 0.00 A ATOM 695 HB2 CYS A 49 1.816 3.065 -0.648 1.00 0.00 A ATOM 696 HB1 CYS A 49 1.894 1.732 0.485 1.00 0.00 A ATOM 697 N CYS A 49 0.305 4.658 1.100 1.00 0.00 A ATOM 698 O CYS A 49 2.957 3.593 2.998 1.00 0.00 A ATOM 699 SG CYS A 49 -0.390 2.146 -0.333 1.00 0.00 A ATOM 700 C LYS A 50 4.557 5.876 2.916 1.00 0.00 A ATOM 701 CA LYS A 50 4.555 5.338 1.489 1.00 0.00 A ATOM 702 CB LYS A 50 4.969 6.417 0.490 1.00 0.00 A ATOM 703 CD LYS A 50 7.112 5.824 -0.830 1.00 0.00 A ATOM 704 CE LYS A 50 7.798 5.064 0.316 1.00 0.00 A ATOM 705 CG LYS A 50 5.575 5.778 -0.761 1.00 0.00 A ATOM 706 HN LYS A 50 2.892 5.055 0.200 1.00 0.00 A ATOM 707 HA LYS A 50 5.292 4.537 1.456 1.00 0.00 A ATOM 708 HB2 LYS A 50 4.087 7.000 0.218 1.00 0.00 A ATOM 709 HB1 LYS A 50 5.690 7.094 0.937 1.00 0.00 A ATOM 710 HD2 LYS A 50 7.409 5.394 -1.789 1.00 0.00 A ATOM 711 HD1 LYS A 50 7.421 6.873 -0.823 1.00 0.00 A ATOM 712 HE2 LYS A 50 7.538 5.545 1.262 1.00 0.00 A ATOM 713 HE1 LYS A 50 7.437 4.033 0.347 1.00 0.00 A ATOM 714 HG2 LYS A 50 5.206 4.760 -0.902 1.00 0.00 A ATOM 715 HG1 LYS A 50 5.189 6.371 -1.579 1.00 0.00 A ATOM 716 HZ1 LYS A 50 9.720 4.805 1.051 1.00 0.00 A ATOM 717 HZ2 LYS A 50 9.608 4.377 -0.498 1.00 0.00 A ATOM 718 HZ3 LYS A 50 9.617 5.977 -0.087 1.00 0.00 A ATOM 719 N LYS A 50 3.280 4.770 1.099 1.00 0.00 A ATOM 720 NZ LYS A 50 9.272 5.066 0.174 1.00 0.00 A ATOM 721 O LYS A 50 5.335 5.386 3.713 1.00 0.00 A ATOM 722 C THR A 51 3.632 6.633 5.775 1.00 0.00 A ATOM 723 CA THR A 51 3.855 7.551 4.568 1.00 0.00 A ATOM 724 CB THR A 51 3.026 8.838 4.597 1.00 0.00 A ATOM 725 CG2 THR A 51 2.954 9.484 5.982 1.00 0.00 A ATOM 726 HN THR A 51 3.041 7.174 2.603 1.00 0.00 A ATOM 727 HA THR A 51 4.882 7.888 4.676 1.00 0.00 A ATOM 728 HB THR A 51 2.012 8.651 4.233 1.00 0.00 A ATOM 729 HG1 THR A 51 3.085 10.510 3.640 1.00 0.00 A ATOM 730 HG21 THR A 51 3.958 9.638 6.378 1.00 0.00 A ATOM 731 HG22 THR A 51 2.454 10.450 5.898 1.00 0.00 A ATOM 732 HG23 THR A 51 2.383 8.861 6.670 1.00 0.00 A ATOM 733 N THR A 51 3.750 6.877 3.265 1.00 0.00 A ATOM 734 O THR A 51 4.277 6.823 6.806 1.00 0.00 A ATOM 735 OG1 THR A 51 3.697 9.758 3.761 1.00 0.00 A ATOM 736 C CYS A 52 4.193 3.867 6.692 1.00 0.00 A ATOM 737 CA CYS A 52 2.810 4.521 6.647 1.00 0.00 A ATOM 738 CB CYS A 52 1.724 3.517 6.369 1.00 0.00 A ATOM 739 HN CYS A 52 2.340 5.439 4.763 1.00 0.00 A ATOM 740 HA CYS A 52 2.620 4.950 7.633 1.00 0.00 A ATOM 741 HB2 CYS A 52 0.764 4.029 6.399 1.00 0.00 A ATOM 742 HB1 CYS A 52 1.867 3.067 5.387 1.00 0.00 A ATOM 743 N CYS A 52 2.807 5.589 5.647 1.00 0.00 A ATOM 744 O CYS A 52 4.882 3.933 7.706 1.00 0.00 A ATOM 745 SG CYS A 52 1.784 2.232 7.651 1.00 0.00 A ATOM 746 C HIS A 53 7.115 3.642 5.951 1.00 0.00 A ATOM 747 CA HIS A 53 5.970 2.739 5.406 1.00 0.00 A ATOM 748 CB HIS A 53 6.138 2.352 3.927 1.00 0.00 A ATOM 749 CD2 HIS A 53 4.279 0.574 3.642 1.00 0.00 A ATOM 750 CE1 HIS A 53 5.495 -1.068 2.880 1.00 0.00 A ATOM 751 CG HIS A 53 5.572 1.011 3.556 1.00 0.00 A ATOM 752 HN HIS A 53 4.046 3.384 4.738 1.00 0.00 A ATOM 753 HA HIS A 53 6.009 1.818 5.991 1.00 0.00 A ATOM 754 HB2 HIS A 53 5.662 3.080 3.280 1.00 0.00 A ATOM 755 HB1 HIS A 53 7.203 2.346 3.696 1.00 0.00 A ATOM 756 HD1 HIS A 53 7.321 0.003 2.942 1.00 0.00 A ATOM 757 HD2 HIS A 53 3.445 1.147 4.012 1.00 0.00 A ATOM 758 HE1 HIS A 53 5.834 -2.034 2.546 1.00 0.00 A ATOM 759 N HIS A 53 4.639 3.317 5.561 1.00 0.00 A ATOM 760 ND1 HIS A 53 6.312 -0.018 3.059 1.00 0.00 A ATOM 761 NE2 HIS A 53 4.230 -0.774 3.226 1.00 0.00 A ATOM 762 O HIS A 53 8.022 3.152 6.615 1.00 0.00 A ATOM 763 C LYS A 54 8.056 5.927 7.771 1.00 0.00 A ATOM 764 CA LYS A 54 7.999 5.964 6.238 1.00 0.00 A ATOM 765 CB LYS A 54 7.588 7.362 5.798 1.00 0.00 A ATOM 766 CD LYS A 54 7.810 9.019 3.979 1.00 0.00 A ATOM 767 CE LYS A 54 7.350 9.402 2.555 1.00 0.00 A ATOM 768 CG LYS A 54 7.661 7.533 4.283 1.00 0.00 A ATOM 769 HN LYS A 54 6.277 5.289 5.186 1.00 0.00 A ATOM 770 HA LYS A 54 8.994 5.887 5.801 1.00 0.00 A ATOM 771 HB2 LYS A 54 6.600 7.606 6.182 1.00 0.00 A ATOM 772 HB1 LYS A 54 8.314 8.049 6.227 1.00 0.00 A ATOM 773 HD2 LYS A 54 7.279 9.598 4.736 1.00 0.00 A ATOM 774 HD1 LYS A 54 8.882 9.174 4.125 1.00 0.00 A ATOM 775 HE2 LYS A 54 8.042 10.149 2.158 1.00 0.00 A ATOM 776 HE1 LYS A 54 7.408 8.526 1.907 1.00 0.00 A ATOM 777 HG2 LYS A 54 8.529 6.994 3.905 1.00 0.00 A ATOM 778 HG1 LYS A 54 6.780 7.132 3.821 1.00 0.00 A ATOM 779 HZ1 LYS A 54 5.271 9.450 3.014 1.00 0.00 A ATOM 780 HZ2 LYS A 54 5.967 10.900 2.931 1.00 0.00 A ATOM 781 HZ3 LYS A 54 5.638 10.087 1.553 1.00 0.00 A ATOM 782 N LYS A 54 7.079 4.958 5.698 1.00 0.00 A ATOM 783 NZ LYS A 54 5.980 9.983 2.510 1.00 0.00 A ATOM 784 O LYS A 54 9.118 6.108 8.360 1.00 0.00 A ATOM 785 C SER A 55 6.451 4.362 10.413 1.00 0.00 A ATOM 786 CA SER A 55 6.713 5.772 9.855 1.00 0.00 A ATOM 787 CB SER A 55 5.567 6.747 10.162 1.00 0.00 A ATOM 788 HN SER A 55 6.074 5.501 7.852 1.00 0.00 A ATOM 789 HA SER A 55 7.616 6.151 10.336 1.00 0.00 A ATOM 790 HB2 SER A 55 5.679 7.638 9.541 1.00 0.00 A ATOM 791 HB1 SER A 55 4.611 6.280 9.913 1.00 0.00 A ATOM 792 HG SER A 55 6.435 7.496 11.754 1.00 0.00 A ATOM 793 N SER A 55 6.893 5.740 8.407 1.00 0.00 A ATOM 794 O SER A 55 5.770 4.195 11.423 1.00 0.00 A ATOM 795 OG SER A 55 5.572 7.143 11.521 1.00 0.00 A ATOM 796 C ASN A 56 8.249 1.272 9.942 1.00 0.00 A ATOM 797 CA ASN A 56 6.885 1.930 10.158 1.00 0.00 A ATOM 798 CB ASN A 56 5.827 1.201 9.306 1.00 0.00 A ATOM 799 CG ASN A 56 4.404 1.186 9.865 1.00 0.00 A ATOM 800 HN ASN A 56 7.543 3.500 8.934 1.00 0.00 A ATOM 801 HA ASN A 56 6.643 1.842 11.219 1.00 0.00 A ATOM 802 HB2 ASN A 56 5.810 1.620 8.303 1.00 0.00 A ATOM 803 HB1 ASN A 56 6.118 0.154 9.214 1.00 0.00 A ATOM 804 HD21 ASN A 56 4.631 2.879 10.991 1.00 0.00 A ATOM 805 HD22 ASN A 56 3.061 2.087 11.031 1.00 0.00 A ATOM 806 N ASN A 56 6.984 3.326 9.759 1.00 0.00 A ATOM 807 ND2 ASN A 56 4.014 2.125 10.711 1.00 0.00 A ATOM 808 O ASN A 56 9.002 1.631 9.040 1.00 0.00 A ATOM 809 OD1 ASN A 56 3.636 0.283 9.556 1.00 0.00 A ATOM 810 C ASN A 57 9.556 -1.528 9.383 1.00 0.00 A ATOM 811 CA ASN A 57 9.724 -0.589 10.592 1.00 0.00 A ATOM 812 CB ASN A 57 9.967 -1.364 11.896 1.00 0.00 A ATOM 813 CG ASN A 57 10.133 -0.423 13.083 1.00 0.00 A ATOM 814 HN ASN A 57 7.875 0.058 11.472 1.00 0.00 A ATOM 815 HA ASN A 57 10.599 0.038 10.410 1.00 0.00 A ATOM 816 HB2 ASN A 57 9.137 -2.045 12.085 1.00 0.00 A ATOM 817 HB1 ASN A 57 10.880 -1.952 11.797 1.00 0.00 A ATOM 818 HD21 ASN A 57 8.267 -0.832 13.802 1.00 0.00 A ATOM 819 HD22 ASN A 57 9.234 0.336 14.694 1.00 0.00 A ATOM 820 N ASN A 57 8.545 0.259 10.750 1.00 0.00 A ATOM 821 ND2 ASN A 57 9.109 -0.292 13.916 1.00 0.00 A ATOM 822 O ASN A 57 9.467 -2.740 9.546 1.00 0.00 A ATOM 823 OD1 ASN A 57 11.172 0.198 13.258 1.00 0.00 A ATOM 824 C GLY A 58 9.972 -1.074 5.735 1.00 0.00 A ATOM 825 CA GLY A 58 9.221 -1.676 6.931 1.00 0.00 A ATOM 826 HN GLY A 58 9.563 0.057 8.134 1.00 0.00 A ATOM 827 HA2 GLY A 58 9.519 -2.721 7.031 1.00 0.00 A ATOM 828 HA1 GLY A 58 8.149 -1.634 6.734 1.00 0.00 A ATOM 829 N GLY A 58 9.483 -0.956 8.176 1.00 0.00 A ATOM 830 O GLY A 58 10.667 -0.067 5.874 1.00 0.00 A ATOM 831 C PRO A 59 10.157 0.030 2.774 1.00 0.00 A ATOM 832 CA PRO A 59 10.637 -1.297 3.378 1.00 0.00 A ATOM 833 CB PRO A 59 10.487 -2.462 2.397 1.00 0.00 A ATOM 834 CD PRO A 59 9.039 -2.854 4.261 1.00 0.00 A ATOM 835 CG PRO A 59 9.111 -3.032 2.743 1.00 0.00 A ATOM 836 HA PRO A 59 11.688 -1.198 3.654 1.00 0.00 A ATOM 837 HB2 PRO A 59 10.558 -2.143 1.358 1.00 0.00 A ATOM 838 HB1 PRO A 59 11.246 -3.217 2.610 1.00 0.00 A ATOM 839 HD2 PRO A 59 8.002 -2.723 4.576 1.00 0.00 A ATOM 840 HD1 PRO A 59 9.468 -3.730 4.752 1.00 0.00 A ATOM 841 HG2 PRO A 59 8.342 -2.429 2.260 1.00 0.00 A ATOM 842 HG1 PRO A 59 9.008 -4.076 2.442 1.00 0.00 A ATOM 843 N PRO A 59 9.858 -1.686 4.545 1.00 0.00 A ATOM 844 O PRO A 59 9.004 0.426 2.938 1.00 0.00 A ATOM 845 C THR A 60 11.377 2.320 0.136 1.00 0.00 A ATOM 846 CA THR A 60 10.809 2.081 1.548 1.00 0.00 A ATOM 847 CB THR A 60 11.299 3.120 2.571 1.00 0.00 A ATOM 848 CG2 THR A 60 12.820 3.119 2.752 1.00 0.00 A ATOM 849 HN THR A 60 11.977 0.329 2.004 1.00 0.00 A ATOM 850 HA THR A 60 9.732 2.226 1.451 1.00 0.00 A ATOM 851 HB THR A 60 10.840 2.886 3.536 1.00 0.00 A ATOM 852 HG1 THR A 60 11.293 5.032 2.833 1.00 0.00 A ATOM 853 HG21 THR A 60 13.319 3.439 1.838 1.00 0.00 A ATOM 854 HG22 THR A 60 13.089 3.809 3.552 1.00 0.00 A ATOM 855 HG23 THR A 60 13.168 2.124 3.030 1.00 0.00 A ATOM 856 N THR A 60 11.055 0.729 2.070 1.00 0.00 A ATOM 857 O THR A 60 10.762 3.037 -0.659 1.00 0.00 A ATOM 858 OG1 THR A 60 10.902 4.424 2.193 1.00 0.00 A ATOM 859 C LYS A 61 12.337 0.991 -2.552 1.00 0.00 A ATOM 860 CA LYS A 61 13.170 1.746 -1.499 1.00 0.00 A ATOM 861 CB LYS A 61 14.571 1.127 -1.341 1.00 0.00 A ATOM 862 CD LYS A 61 16.781 0.457 -2.309 1.00 0.00 A ATOM 863 CE LYS A 61 17.596 0.090 -3.559 1.00 0.00 A ATOM 864 CG LYS A 61 15.398 1.047 -2.634 1.00 0.00 A ATOM 865 HN LYS A 61 12.995 1.181 0.529 1.00 0.00 A ATOM 866 HA LYS A 61 13.280 2.785 -1.815 1.00 0.00 A ATOM 867 HB2 LYS A 61 15.125 1.722 -0.612 1.00 0.00 A ATOM 868 HB1 LYS A 61 14.456 0.117 -0.941 1.00 0.00 A ATOM 869 HD2 LYS A 61 17.341 1.149 -1.674 1.00 0.00 A ATOM 870 HD1 LYS A 61 16.632 -0.462 -1.735 1.00 0.00 A ATOM 871 HE2 LYS A 61 18.492 -0.449 -3.237 1.00 0.00 A ATOM 872 HE1 LYS A 61 17.009 -0.587 -4.186 1.00 0.00 A ATOM 873 HG2 LYS A 61 14.897 0.388 -3.345 1.00 0.00 A ATOM 874 HG1 LYS A 61 15.494 2.046 -3.063 1.00 0.00 A ATOM 875 HZ1 LYS A 61 18.559 0.996 -5.138 1.00 0.00 A ATOM 876 HZ2 LYS A 61 17.195 1.781 -4.671 1.00 0.00 A ATOM 877 HZ3 LYS A 61 18.564 1.897 -3.766 1.00 0.00 A ATOM 878 N LYS A 61 12.535 1.726 -0.181 1.00 0.00 A ATOM 879 NZ LYS A 61 18.006 1.278 -4.339 1.00 0.00 A ATOM 880 O LYS A 61 11.627 0.041 -2.226 1.00 0.00 A ATOM 881 C CYS A 62 11.669 -0.709 -4.925 1.00 0.00 A ATOM 882 CA CYS A 62 11.749 0.823 -4.978 1.00 0.00 A ATOM 883 CB CYS A 62 12.366 1.285 -6.283 1.00 0.00 A ATOM 884 HN CYS A 62 13.027 2.211 -4.001 1.00 0.00 A ATOM 885 HA CYS A 62 10.723 1.175 -4.946 1.00 0.00 A ATOM 886 HB2 CYS A 62 13.234 0.671 -6.522 1.00 0.00 A ATOM 887 HB1 CYS A 62 11.643 1.158 -7.090 1.00 0.00 A ATOM 888 N CYS A 62 12.455 1.398 -3.824 1.00 0.00 A ATOM 889 O CYS A 62 10.589 -1.280 -4.772 1.00 0.00 A ATOM 890 SG CYS A 62 12.983 2.999 -6.272 1.00 0.00 A ATOM 891 C GLY A 63 12.687 -3.470 -3.583 1.00 0.00 A ATOM 892 CA GLY A 63 12.948 -2.827 -4.953 1.00 0.00 A ATOM 893 HN GLY A 63 13.670 -0.831 -5.102 1.00 0.00 A ATOM 894 HA2 GLY A 63 12.251 -3.256 -5.673 1.00 0.00 A ATOM 895 HA1 GLY A 63 13.958 -3.095 -5.264 1.00 0.00 A ATOM 896 N GLY A 63 12.830 -1.371 -4.980 1.00 0.00 A ATOM 897 O GLY A 63 13.022 -4.636 -3.394 1.00 0.00 A ATOM 898 C GLY A 64 9.981 -3.131 -1.420 1.00 0.00 A ATOM 899 CA GLY A 64 11.514 -3.240 -1.407 1.00 0.00 A ATOM 900 HN GLY A 64 11.947 -1.737 -2.813 1.00 0.00 A ATOM 901 HA2 GLY A 64 11.781 -4.285 -1.245 1.00 0.00 A ATOM 902 HA1 GLY A 64 11.895 -2.657 -0.569 1.00 0.00 A ATOM 903 N GLY A 64 12.113 -2.720 -2.632 1.00 0.00 A ATOM 904 O GLY A 64 9.337 -3.507 -0.445 1.00 0.00 A ATOM 905 C CYS A 65 7.587 -3.239 -4.057 1.00 0.00 A ATOM 906 CA CYS A 65 7.944 -2.569 -2.723 1.00 0.00 A ATOM 907 CB CYS A 65 7.462 -1.144 -2.636 1.00 0.00 A ATOM 908 HN CYS A 65 9.986 -2.265 -3.256 1.00 0.00 A ATOM 909 HA CYS A 65 7.436 -3.139 -1.945 1.00 0.00 A ATOM 910 HB2 CYS A 65 7.888 -0.685 -1.744 1.00 0.00 A ATOM 911 HB1 CYS A 65 7.803 -0.604 -3.519 1.00 0.00 A ATOM 912 N CYS A 65 9.394 -2.610 -2.507 1.00 0.00 A ATOM 913 O CYS A 65 6.704 -4.086 -4.114 1.00 0.00 A ATOM 914 SG CYS A 65 5.648 -1.074 -2.508 1.00 0.00 A ATOM 915 C HIS A 66 9.065 -4.916 -6.362 1.00 0.00 A ATOM 916 CA HIS A 66 8.255 -3.608 -6.398 1.00 0.00 A ATOM 917 CB HIS A 66 8.799 -2.671 -7.482 1.00 0.00 A ATOM 918 CD2 HIS A 66 7.972 -0.251 -7.234 1.00 0.00 A ATOM 919 CE1 HIS A 66 6.221 -0.365 -8.534 1.00 0.00 A ATOM 920 CG HIS A 66 7.901 -1.512 -7.754 1.00 0.00 A ATOM 921 HN HIS A 66 9.044 -2.209 -5.015 1.00 0.00 A ATOM 922 HA HIS A 66 7.219 -3.846 -6.651 1.00 0.00 A ATOM 923 HB2 HIS A 66 9.800 -2.335 -7.237 1.00 0.00 A ATOM 924 HB1 HIS A 66 8.895 -3.220 -8.415 1.00 0.00 A ATOM 925 HD1 HIS A 66 6.469 -2.393 -9.048 1.00 0.00 A ATOM 926 HD2 HIS A 66 8.711 0.107 -6.540 1.00 0.00 A ATOM 927 HE1 HIS A 66 5.330 -0.133 -9.088 1.00 0.00 A ATOM 928 N HIS A 66 8.317 -2.905 -5.125 1.00 0.00 A ATOM 929 ND1 HIS A 66 6.802 -1.570 -8.555 1.00 0.00 A ATOM 930 NE2 HIS A 66 6.891 0.491 -7.744 1.00 0.00 A ATOM 931 O HIS A 66 10.232 -4.915 -5.969 1.00 0.00 A ATOM 932 C ILE A 67 10.324 -6.926 -8.216 1.00 0.00 A ATOM 933 CA ILE A 67 9.206 -7.232 -7.202 1.00 0.00 A ATOM 934 CB ILE A 67 8.219 -8.282 -7.754 1.00 0.00 A ATOM 935 CD1 ILE A 67 7.639 -9.434 -5.508 1.00 0.00 A ATOM 936 CG1 ILE A 67 7.130 -8.672 -6.737 1.00 0.00 A ATOM 937 CG2 ILE A 67 8.924 -9.546 -8.267 1.00 0.00 A ATOM 938 HN ILE A 67 7.489 -5.955 -7.086 1.00 0.00 A ATOM 939 HA ILE A 67 9.679 -7.618 -6.299 1.00 0.00 A ATOM 940 HB ILE A 67 7.708 -7.834 -8.608 1.00 0.00 A ATOM 941 HD11 ILE A 67 6.794 -9.653 -4.855 1.00 0.00 A ATOM 942 HD12 ILE A 67 8.101 -10.376 -5.801 1.00 0.00 A ATOM 943 HD13 ILE A 67 8.355 -8.833 -4.949 1.00 0.00 A ATOM 944 HG12 ILE A 67 6.618 -7.781 -6.385 1.00 0.00 A ATOM 945 HG11 ILE A 67 6.394 -9.290 -7.252 1.00 0.00 A ATOM 946 HG21 ILE A 67 9.610 -9.936 -7.514 1.00 0.00 A ATOM 947 HG22 ILE A 67 8.185 -10.311 -8.505 1.00 0.00 A ATOM 948 HG23 ILE A 67 9.483 -9.328 -9.177 1.00 0.00 A ATOM 949 N ILE A 67 8.476 -6.011 -6.854 1.00 0.00 A ATOM 950 O ILE A 67 10.212 -5.997 -9.015 1.00 0.00 A ATOM 951 C LYS A 68 13.283 -8.971 -9.072 1.00 0.00 A ATOM 952 CA LYS A 68 12.558 -7.616 -9.058 1.00 0.00 A ATOM 953 CB LYS A 68 13.488 -6.495 -8.577 1.00 0.00 A ATOM 954 CD LYS A 68 15.293 -6.256 -6.827 1.00 0.00 A ATOM 955 CE LYS A 68 15.671 -6.627 -5.389 1.00 0.00 A ATOM 956 CG LYS A 68 13.854 -6.701 -7.101 1.00 0.00 A ATOM 957 HN LYS A 68 11.432 -8.523 -7.572 1.00 0.00 A ATOM 958 HA LYS A 68 12.240 -7.395 -10.073 1.00 0.00 A ATOM 959 HB2 LYS A 68 14.382 -6.514 -9.202 1.00 0.00 A ATOM 960 HB1 LYS A 68 13.004 -5.525 -8.702 1.00 0.00 A ATOM 961 HD2 LYS A 68 15.943 -6.784 -7.530 1.00 0.00 A ATOM 962 HD1 LYS A 68 15.377 -5.181 -6.999 1.00 0.00 A ATOM 963 HE2 LYS A 68 15.089 -6.015 -4.693 1.00 0.00 A ATOM 964 HE1 LYS A 68 15.416 -7.676 -5.212 1.00 0.00 A ATOM 965 HG2 LYS A 68 13.136 -6.161 -6.480 1.00 0.00 A ATOM 966 HG1 LYS A 68 13.771 -7.762 -6.864 1.00 0.00 A ATOM 967 HZ1 LYS A 68 17.348 -6.704 -4.202 1.00 0.00 A ATOM 968 HZ2 LYS A 68 17.640 -7.039 -5.786 1.00 0.00 A ATOM 969 HZ3 LYS A 68 17.379 -5.485 -5.312 1.00 0.00 A ATOM 970 N LYS A 68 11.402 -7.711 -8.178 1.00 0.00 A ATOM 971 NZ LYS A 68 17.118 -6.448 -5.153 1.00 0.00 A ATOM 972 OT1 LYS A 68 14.194 -9.132 -9.912 1.00 0.00 A ATOM 973 OT2 LYS A 68 12.932 -9.799 -8.199 1.00 0.00 A TER ATOM 974 C1A HEC B 130 -11.261 -1.085 -1.036 1.00 0.00 B ATOM 975 C1B HEC B 130 -11.386 -2.876 2.737 1.00 0.00 B ATOM 976 C1C HEC B 130 -7.338 -2.341 3.074 1.00 0.00 B ATOM 977 C1D HEC B 130 -7.331 -0.155 -0.397 1.00 0.00 B ATOM 978 C2A HEC B 130 -12.676 -1.177 -1.321 1.00 0.00 B ATOM 979 C2B HEC B 130 -11.607 -3.577 3.983 1.00 0.00 B ATOM 980 C2C HEC B 130 -5.935 -2.186 3.372 1.00 0.00 B ATOM 981 C2D HEC B 130 -7.031 0.496 -1.641 1.00 0.00 B ATOM 982 C3A HEC B 130 -13.248 -1.734 -0.215 1.00 0.00 B ATOM 983 C3B HEC B 130 -10.369 -3.755 4.543 1.00 0.00 B ATOM 984 C3C HEC B 130 -5.502 -1.209 2.527 1.00 0.00 B ATOM 985 C3D HEC B 130 -8.145 0.331 -2.412 1.00 0.00 B ATOM 986 C4A HEC B 130 -12.170 -1.991 0.711 1.00 0.00 B ATOM 987 C4B HEC B 130 -9.446 -3.119 3.628 1.00 0.00 B ATOM 988 C4C HEC B 130 -6.572 -1.022 1.586 1.00 0.00 B ATOM 989 C4D HEC B 130 -9.121 -0.308 -1.550 1.00 0.00 B ATOM 990 CAA HEC B 130 -13.439 -0.624 -2.509 1.00 0.00 B ATOM 991 CAB HEC B 130 -10.015 -4.568 5.787 1.00 0.00 B ATOM 992 CAC HEC B 130 -4.292 -0.310 2.692 1.00 0.00 B ATOM 993 CAD HEC B 130 -8.252 0.595 -3.900 1.00 0.00 B ATOM 994 CBA HEC B 130 -13.939 -1.672 -3.515 1.00 0.00 B ATOM 995 CBB HEC B 130 -10.261 -6.068 5.597 1.00 0.00 B ATOM 996 CBC HEC B 130 -2.976 -0.935 2.241 1.00 0.00 B ATOM 997 CBD HEC B 130 -8.300 -0.706 -4.716 1.00 0.00 B ATOM 998 CGA HEC B 130 -14.972 -1.067 -4.484 1.00 0.00 B ATOM 999 CGD HEC B 130 -8.406 -0.464 -6.230 1.00 0.00 B ATOM 1000 CHA HEC B 130 -10.379 -0.563 -1.909 1.00 0.00 B ATOM 1001 CHB HEC B 130 -12.385 -2.585 1.896 1.00 0.00 B ATOM 1002 CHC HEC B 130 -8.131 -3.065 3.847 1.00 0.00 B ATOM 1003 CHD HEC B 130 -6.411 -0.254 0.528 1.00 0.00 B ATOM 1004 CMA HEC B 130 -14.723 -2.029 -0.018 1.00 0.00 B ATOM 1005 CMB HEC B 130 -12.943 -4.031 4.541 1.00 0.00 B ATOM 1006 CMC HEC B 130 -5.115 -2.936 4.404 1.00 0.00 B ATOM 1007 CMD HEC B 130 -5.701 1.133 -2.004 1.00 0.00 B ATOM 1008 FE HEC B 130 -9.365 -1.646 1.097 1.00 0.00 B ATOM 1009 HAA1 HEC B 130 -12.838 0.089 -3.061 1.00 0.00 B ATOM 1010 HAA2 HEC B 130 -14.312 -0.088 -2.135 1.00 0.00 B ATOM 1011 HAB HEC B 130 -8.965 -4.455 6.017 1.00 0.00 B ATOM 1012 HAC HEC B 130 -4.390 0.579 2.073 1.00 0.00 B ATOM 1013 HAD1 HEC B 130 -7.406 1.173 -4.262 1.00 0.00 B ATOM 1014 HAD2 HEC B 130 -9.127 1.191 -4.131 1.00 0.00 B ATOM 1015 HBA1 HEC B 130 -14.400 -2.498 -2.970 1.00 0.00 B ATOM 1016 HBA2 HEC B 130 -13.080 -2.068 -4.062 1.00 0.00 B ATOM 1017 HBB1 HEC B 130 -11.312 -6.258 5.384 1.00 0.00 B ATOM 1018 HBB2 HEC B 130 -9.652 -6.442 4.772 1.00 0.00 B ATOM 1019 HBB3 HEC B 130 -9.991 -6.604 6.508 1.00 0.00 B ATOM 1020 HBC1 HEC B 130 -2.186 -0.212 2.410 1.00 0.00 B ATOM 1021 HBC2 HEC B 130 -2.738 -1.851 2.775 1.00 0.00 B ATOM 1022 HBC3 HEC B 130 -3.049 -1.139 1.168 1.00 0.00 B ATOM 1023 HBD1 HEC B 130 -9.153 -1.305 -4.393 1.00 0.00 B ATOM 1024 HBD2 HEC B 130 -7.391 -1.271 -4.495 1.00 0.00 B ATOM 1025 HHA HEC B 130 -10.698 -0.289 -2.894 1.00 0.00 B ATOM 1026 HHB HEC B 130 -13.385 -2.868 2.160 1.00 0.00 B ATOM 1027 HHC HEC B 130 -7.693 -3.513 4.709 1.00 0.00 B ATOM 1028 HHD HEC B 130 -5.455 0.185 0.343 1.00 0.00 B ATOM 1029 HMA1 HEC B 130 -15.299 -1.716 -0.889 1.00 0.00 B ATOM 1030 HMA2 HEC B 130 -14.874 -3.099 0.122 1.00 0.00 B ATOM 1031 HMA3 HEC B 130 -15.099 -1.482 0.847 1.00 0.00 B ATOM 1032 HMB1 HEC B 130 -13.612 -3.174 4.630 1.00 0.00 B ATOM 1033 HMB2 HEC B 130 -13.390 -4.776 3.883 1.00 0.00 B ATOM 1034 HMB3 HEC B 130 -12.827 -4.465 5.532 1.00 0.00 B ATOM 1035 HMC1 HEC B 130 -5.336 -4.002 4.348 1.00 0.00 B ATOM 1036 HMC2 HEC B 130 -4.055 -2.815 4.194 1.00 0.00 B ATOM 1037 HMC3 HEC B 130 -5.325 -2.550 5.401 1.00 0.00 B ATOM 1038 HMD1 HEC B 130 -4.887 0.416 -1.856 1.00 0.00 B ATOM 1039 HMD2 HEC B 130 -5.696 1.476 -3.033 1.00 0.00 B ATOM 1040 HMD3 HEC B 130 -5.524 1.992 -1.355 1.00 0.00 B ATOM 1041 NA HEC B 130 -11.018 -1.565 0.201 1.00 0.00 B ATOM 1042 NB HEC B 130 -10.102 -2.612 2.579 1.00 0.00 B ATOM 1043 NC HEC B 130 -7.655 -1.689 1.962 1.00 0.00 B ATOM 1044 ND HEC B 130 -8.564 -0.617 -0.381 1.00 0.00 B ATOM 1045 O1A HEC B 130 -16.142 -0.944 -4.057 1.00 0.00 B ATOM 1046 O1D HEC B 130 -7.526 -0.987 -6.952 1.00 0.00 B ATOM 1047 O2A HEC B 130 -14.575 -0.683 -5.607 1.00 0.00 B ATOM 1048 O2D HEC B 130 -9.351 0.250 -6.635 1.00 0.00 B TER ATOM 1049 C1A HEC C 153 4.632 -4.361 2.885 1.00 0.00 C ATOM 1050 C1B HEC C 153 2.364 -1.986 0.356 1.00 0.00 C ATOM 1051 C1C HEC C 153 0.743 0.003 3.619 1.00 0.00 C ATOM 1052 C1D HEC C 153 3.167 -2.198 6.137 1.00 0.00 C ATOM 1053 C2A HEC C 153 5.311 -5.132 1.863 1.00 0.00 C ATOM 1054 C2B HEC C 153 1.623 -1.282 -0.671 1.00 0.00 C ATOM 1055 C2C HEC C 153 0.118 0.852 4.613 1.00 0.00 C ATOM 1056 C2D HEC C 153 3.839 -2.953 7.172 1.00 0.00 C ATOM 1057 C3A HEC C 153 4.898 -4.610 0.669 1.00 0.00 C ATOM 1058 C3B HEC C 153 0.741 -0.468 -0.015 1.00 0.00 C ATOM 1059 C3C HEC C 153 0.703 0.516 5.805 1.00 0.00 C ATOM 1060 C3D HEC C 153 4.457 -3.990 6.536 1.00 0.00 C ATOM 1061 C4A HEC C 153 3.942 -3.578 0.993 1.00 0.00 C ATOM 1062 C4B HEC C 153 1.063 -0.630 1.391 1.00 0.00 C ATOM 1063 C4C HEC C 153 1.649 -0.539 5.493 1.00 0.00 C ATOM 1064 C4D HEC C 153 4.234 -3.786 5.124 1.00 0.00 C ATOM 1065 CAA HEC C 153 6.284 -6.290 2.038 1.00 0.00 C ATOM 1066 CAB HEC C 153 -0.430 0.343 -0.595 1.00 0.00 C ATOM 1067 CAC HEC C 153 0.437 1.113 7.187 1.00 0.00 C ATOM 1068 CAD HEC C 153 5.213 -5.123 7.201 1.00 0.00 C ATOM 1069 CBA HEC C 153 5.696 -7.663 1.651 1.00 0.00 C ATOM 1070 CBB HEC C 153 -0.822 0.134 -2.066 1.00 0.00 C ATOM 1071 CBC HEC C 153 -0.907 1.806 7.450 1.00 0.00 C ATOM 1072 CBD HEC C 153 6.691 -4.804 7.475 1.00 0.00 C ATOM 1073 CGA HEC C 153 5.982 -8.077 0.193 1.00 0.00 C ATOM 1074 CGD HEC C 153 7.450 -6.013 8.053 1.00 0.00 C ATOM 1075 CHA HEC C 153 4.797 -4.571 4.195 1.00 0.00 C ATOM 1076 CHB HEC C 153 3.278 -2.911 0.055 1.00 0.00 C ATOM 1077 CHC HEC C 153 0.448 0.091 2.324 1.00 0.00 C ATOM 1078 CHD HEC C 153 2.397 -1.140 6.422 1.00 0.00 C ATOM 1079 CMA HEC C 153 5.327 -5.063 -0.713 1.00 0.00 C ATOM 1080 CMB HEC C 153 1.838 -1.378 -2.168 1.00 0.00 C ATOM 1081 CMC HEC C 153 -0.946 1.921 4.394 1.00 0.00 C ATOM 1082 CMD HEC C 153 3.853 -2.687 8.666 1.00 0.00 C ATOM 1083 FE HEC C 153 2.741 -2.144 3.256 1.00 0.00 C ATOM 1084 HAA1 HEC C 153 6.628 -6.363 3.066 1.00 0.00 C ATOM 1085 HAA2 HEC C 153 7.175 -6.110 1.433 1.00 0.00 C ATOM 1086 HAB HEC C 153 -1.305 0.004 -0.041 1.00 0.00 C ATOM 1087 HAC HEC C 153 0.458 0.289 7.900 1.00 0.00 C ATOM 1088 HAD1 HEC C 153 5.162 -6.025 6.593 1.00 0.00 C ATOM 1089 HAD2 HEC C 153 4.744 -5.378 8.150 1.00 0.00 C ATOM 1090 HBA1 HEC C 153 4.623 -7.658 1.850 1.00 0.00 C ATOM 1091 HBA2 HEC C 153 6.147 -8.413 2.304 1.00 0.00 C ATOM 1092 HBB1 HEC C 153 -0.866 -0.925 -2.320 1.00 0.00 C ATOM 1093 HBB2 HEC C 153 -1.813 0.561 -2.235 1.00 0.00 C ATOM 1094 HBB3 HEC C 153 -0.144 0.664 -2.732 1.00 0.00 C ATOM 1095 HBC1 HEC C 153 -0.984 2.028 8.515 1.00 0.00 C ATOM 1096 HBC2 HEC C 153 -1.005 2.748 6.917 1.00 0.00 C ATOM 1097 HBC3 HEC C 153 -1.733 1.152 7.180 1.00 0.00 C ATOM 1098 HBD1 HEC C 153 6.745 -3.968 8.176 1.00 0.00 C ATOM 1099 HBD2 HEC C 153 7.151 -4.491 6.535 1.00 0.00 C ATOM 1100 HHA HEC C 153 5.441 -5.361 4.519 1.00 0.00 C ATOM 1101 HHB HEC C 153 3.424 -3.199 -0.969 1.00 0.00 C ATOM 1102 HHC HEC C 153 -0.242 0.827 1.980 1.00 0.00 C ATOM 1103 HHD HEC C 153 2.335 -0.794 7.437 1.00 0.00 C ATOM 1104 HMA1 HEC C 153 5.375 -4.232 -1.415 1.00 0.00 C ATOM 1105 HMA2 HEC C 153 6.313 -5.528 -0.680 1.00 0.00 C ATOM 1106 HMA3 HEC C 153 4.613 -5.798 -1.086 1.00 0.00 C ATOM 1107 HMB1 HEC C 153 2.859 -1.678 -2.379 1.00 0.00 C ATOM 1108 HMB2 HEC C 153 1.158 -2.115 -2.598 1.00 0.00 C ATOM 1109 HMB3 HEC C 153 1.702 -0.407 -2.633 1.00 0.00 C ATOM 1110 HMC1 HEC C 153 -0.555 2.895 4.682 1.00 0.00 C ATOM 1111 HMC2 HEC C 153 -1.296 1.991 3.369 1.00 0.00 C ATOM 1112 HMC3 HEC C 153 -1.822 1.691 4.997 1.00 0.00 C ATOM 1113 HMD1 HEC C 153 4.620 -1.945 8.884 1.00 0.00 C ATOM 1114 HMD2 HEC C 153 2.886 -2.321 9.013 1.00 0.00 C ATOM 1115 HMD3 HEC C 153 4.089 -3.589 9.226 1.00 0.00 C ATOM 1116 NA HEC C 153 3.855 -3.428 2.317 1.00 0.00 C ATOM 1117 NB HEC C 153 2.012 -1.548 1.567 1.00 0.00 C ATOM 1118 NC HEC C 153 1.625 -0.812 4.187 1.00 0.00 C ATOM 1119 ND HEC C 153 3.426 -2.740 4.939 1.00 0.00 C ATOM 1120 O1A HEC C 153 7.184 -8.187 -0.140 1.00 0.00 C ATOM 1121 O1D HEC C 153 8.605 -6.224 7.621 1.00 0.00 C ATOM 1122 O2A HEC C 153 5.008 -8.251 -0.573 1.00 0.00 C ATOM 1123 O2D HEC C 153 6.842 -6.727 8.886 1.00 0.00 C TER ATOM 1124 C1A HEC D 166 5.223 2.386 -10.148 1.00 0.00 D ATOM 1125 C1B HEC D 166 8.922 3.307 -8.537 1.00 0.00 D ATOM 1126 C1C HEC D 166 7.518 2.363 -4.789 1.00 0.00 D ATOM 1127 C1D HEC D 166 3.806 1.470 -6.380 1.00 0.00 D ATOM 1128 C2A HEC D 166 5.588 2.594 -11.535 1.00 0.00 D ATOM 1129 C2B HEC D 166 10.269 3.677 -8.177 1.00 0.00 D ATOM 1130 C2C HEC D 166 7.249 2.017 -3.414 1.00 0.00 D ATOM 1131 C2D HEC D 166 2.429 1.199 -6.720 1.00 0.00 D ATOM 1132 C3A HEC D 166 6.878 3.029 -11.523 1.00 0.00 D ATOM 1133 C3B HEC D 166 10.325 3.589 -6.814 1.00 0.00 D ATOM 1134 C3C HEC D 166 5.982 1.496 -3.402 1.00 0.00 D ATOM 1135 C3D HEC D 166 2.320 1.356 -8.072 1.00 0.00 D ATOM 1136 C4A HEC D 166 7.286 3.001 -10.144 1.00 0.00 D ATOM 1137 C4B HEC D 166 9.019 3.101 -6.412 1.00 0.00 D ATOM 1138 C4C HEC D 166 5.498 1.661 -4.763 1.00 0.00 D ATOM 1139 C4D HEC D 166 3.650 1.744 -8.519 1.00 0.00 D ATOM 1140 CAA HEC D 166 4.770 2.372 -12.790 1.00 0.00 D ATOM 1141 CAB HEC D 166 11.499 3.981 -5.922 1.00 0.00 D ATOM 1142 CAC HEC D 166 5.293 0.698 -2.290 1.00 0.00 D ATOM 1143 CAD HEC D 166 0.992 1.191 -8.810 1.00 0.00 D ATOM 1144 CBA HEC D 166 5.142 1.109 -13.577 1.00 0.00 D ATOM 1145 CBB HEC D 166 11.856 5.469 -6.030 1.00 0.00 D ATOM 1146 CBC HEC D 166 5.515 1.092 -0.824 1.00 0.00 D ATOM 1147 CBD HEC D 166 0.959 0.976 -10.337 1.00 0.00 D ATOM 1148 CGA HEC D 166 4.481 1.057 -14.966 1.00 0.00 D ATOM 1149 CGD HEC D 166 1.028 2.274 -11.178 1.00 0.00 D ATOM 1150 CHA HEC D 166 4.006 1.978 -9.786 1.00 0.00 D ATOM 1151 CHB HEC D 166 8.522 3.333 -9.799 1.00 0.00 D ATOM 1152 CHC HEC D 166 8.705 2.851 -5.142 1.00 0.00 D ATOM 1153 CHD HEC D 166 4.248 1.356 -5.126 1.00 0.00 D ATOM 1154 CMA HEC D 166 7.716 3.437 -12.722 1.00 0.00 D ATOM 1155 CMB HEC D 166 11.380 4.077 -9.134 1.00 0.00 D ATOM 1156 CMC HEC D 166 8.245 2.144 -2.274 1.00 0.00 D ATOM 1157 CMD HEC D 166 1.301 0.823 -5.772 1.00 0.00 D ATOM 1158 FE HEC D 166 6.377 2.393 -7.465 1.00 0.00 D ATOM 1159 HAA1 HEC D 166 4.982 3.199 -13.451 1.00 0.00 D ATOM 1160 HAA2 HEC D 166 3.697 2.363 -12.602 1.00 0.00 D ATOM 1161 HAB HEC D 166 11.269 3.811 -4.875 1.00 0.00 D ATOM 1162 HAC HEC D 166 4.218 0.819 -2.407 1.00 0.00 D ATOM 1163 HAD1 HEC D 166 0.354 2.045 -8.575 1.00 0.00 D ATOM 1164 HAD2 HEC D 166 0.524 0.306 -8.389 1.00 0.00 D ATOM 1165 HBA1 HEC D 166 4.869 0.238 -12.983 1.00 0.00 D ATOM 1166 HBA2 HEC D 166 6.221 1.094 -13.722 1.00 0.00 D ATOM 1167 HBB1 HEC D 166 12.181 5.723 -7.038 1.00 0.00 D ATOM 1168 HBB2 HEC D 166 10.988 6.081 -5.781 1.00 0.00 D ATOM 1169 HBB3 HEC D 166 12.666 5.707 -5.339 1.00 0.00 D ATOM 1170 HBC1 HEC D 166 4.676 0.720 -0.231 1.00 0.00 D ATOM 1171 HBC2 HEC D 166 6.409 0.624 -0.413 1.00 0.00 D ATOM 1172 HBC3 HEC D 166 5.552 2.176 -0.718 1.00 0.00 D ATOM 1173 HBD1 HEC D 166 0.020 0.473 -10.572 1.00 0.00 D ATOM 1174 HBD2 HEC D 166 1.742 0.263 -10.592 1.00 0.00 D ATOM 1175 HHA HEC D 166 3.303 1.834 -10.564 1.00 0.00 D ATOM 1176 HHB HEC D 166 9.213 3.634 -10.560 1.00 0.00 D ATOM 1177 HHC HEC D 166 9.432 3.000 -4.377 1.00 0.00 D ATOM 1178 HHD HEC D 166 3.566 0.998 -4.386 1.00 0.00 D ATOM 1179 HMA1 HEC D 166 7.965 4.497 -12.653 1.00 0.00 D ATOM 1180 HMA2 HEC D 166 8.634 2.849 -12.749 1.00 0.00 D ATOM 1181 HMA3 HEC D 166 7.186 3.263 -13.657 1.00 0.00 D ATOM 1182 HMB1 HEC D 166 12.342 4.131 -8.633 1.00 0.00 D ATOM 1183 HMB2 HEC D 166 11.469 3.332 -9.927 1.00 0.00 D ATOM 1184 HMB3 HEC D 166 11.158 5.050 -9.573 1.00 0.00 D ATOM 1185 HMC1 HEC D 166 9.085 1.468 -2.449 1.00 0.00 D ATOM 1186 HMC2 HEC D 166 8.613 3.166 -2.232 1.00 0.00 D ATOM 1187 HMC3 HEC D 166 7.818 1.904 -1.312 1.00 0.00 D ATOM 1188 HMD1 HEC D 166 1.330 1.421 -4.865 1.00 0.00 D ATOM 1189 HMD2 HEC D 166 0.336 0.990 -6.245 1.00 0.00 D ATOM 1190 HMD3 HEC D 166 1.379 -0.224 -5.494 1.00 0.00 D ATOM 1191 NA HEC D 166 6.280 2.623 -9.359 1.00 0.00 D ATOM 1192 NB HEC D 166 8.223 2.966 -7.465 1.00 0.00 D ATOM 1193 NC HEC D 166 6.469 2.136 -5.551 1.00 0.00 D ATOM 1194 ND HEC D 166 4.482 1.823 -7.461 1.00 0.00 D ATOM 1195 O1A HEC D 166 4.299 2.159 -15.554 1.00 0.00 D ATOM 1196 O1D HEC D 166 1.071 3.367 -10.569 1.00 0.00 D ATOM 1197 O2A HEC D 166 4.215 -0.078 -15.425 1.00 0.00 D ATOM 1198 O2D HEC D 166 1.168 2.165 -12.415 1.00 0.00 D END
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