NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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469351 |
1afi   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 15.621 3.415 0.843 1.00 0.00 A ATOM 2 CA ALA A 1 16.727 3.413 -0.215 1.00 0.00 A ATOM 3 CB ALA A 1 16.178 3.868 -1.568 1.00 0.00 A ATOM 4 HT1 ALA A 1 16.408 1.379 -0.541 1.00 0.00 A ATOM 5 HT2 ALA A 1 17.792 1.995 -1.311 1.00 0.00 A ATOM 6 HT3 ALA A 1 17.799 1.723 0.366 1.00 0.00 A ATOM 7 HA ALA A 1 17.537 4.056 0.087 1.00 0.00 A ATOM 8 HB1 ALA A 1 16.625 3.278 -2.355 1.00 0.00 A ATOM 9 HB2 ALA A 1 15.106 3.739 -1.584 1.00 0.00 A ATOM 10 HB3 ALA A 1 16.417 4.910 -1.721 1.00 0.00 A ATOM 11 N ALA A 1 17.219 2.023 -0.443 1.00 0.00 A ATOM 12 O ALA A 1 15.400 2.434 1.518 1.00 0.00 A ATOM 13 C THR A 2 12.833 5.637 1.458 1.00 0.00 A ATOM 14 CA THR A 2 13.836 4.610 1.971 1.00 0.00 A ATOM 15 CB THR A 2 14.498 5.114 3.241 1.00 0.00 A ATOM 16 CG2 THR A 2 14.669 3.962 4.227 1.00 0.00 A ATOM 17 HN THR A 2 15.113 5.278 0.426 1.00 0.00 A ATOM 18 HA THR A 2 13.377 3.654 2.135 1.00 0.00 A ATOM 19 HB THR A 2 13.871 5.867 3.675 1.00 0.00 A ATOM 20 HG1 THR A 2 15.745 6.604 3.151 1.00 0.00 A ATOM 21 HG21 THR A 2 13.705 3.528 4.445 1.00 0.00 A ATOM 22 HG22 THR A 2 15.313 3.211 3.793 1.00 0.00 A ATOM 23 HG23 THR A 2 15.112 4.332 5.139 1.00 0.00 A ATOM 24 N THR A 2 14.925 4.510 0.981 1.00 0.00 A ATOM 25 O THR A 2 12.944 6.817 1.726 1.00 0.00 A ATOM 26 OG1 THR A 2 15.767 5.671 2.928 1.00 0.00 A ATOM 27 C GLN A 3 9.462 5.770 0.418 1.00 0.00 A ATOM 28 CA GLN A 3 10.902 6.182 0.122 1.00 0.00 A ATOM 29 CB GLN A 3 11.159 6.155 -1.385 1.00 0.00 A ATOM 30 CD GLN A 3 12.137 8.122 -2.571 1.00 0.00 A ATOM 31 CG GLN A 3 12.452 6.909 -1.696 1.00 0.00 A ATOM 32 HN GLN A 3 11.829 4.256 0.470 1.00 0.00 A ATOM 33 HA GLN A 3 11.092 7.172 0.504 1.00 0.00 A ATOM 34 HB2 GLN A 3 11.250 5.130 -1.715 1.00 0.00 A ATOM 35 HB1 GLN A 3 10.336 6.627 -1.899 1.00 0.00 A ATOM 36 HE21 GLN A 3 14.015 8.358 -3.167 1.00 0.00 A ATOM 37 HE22 GLN A 3 12.907 9.479 -3.798 1.00 0.00 A ATOM 38 HG2 GLN A 3 12.907 7.239 -0.773 1.00 0.00 A ATOM 39 HG1 GLN A 3 13.133 6.256 -2.220 1.00 0.00 A ATOM 40 N GLN A 3 11.882 5.209 0.691 1.00 0.00 A ATOM 41 NE2 GLN A 3 13.100 8.701 -3.234 1.00 0.00 A ATOM 42 O GLN A 3 9.188 4.655 0.810 1.00 0.00 A ATOM 43 OE1 GLN A 3 11.001 8.547 -2.654 1.00 0.00 A ATOM 44 C THR A 4 6.245 6.758 -0.712 1.00 0.00 A ATOM 45 CA THR A 4 7.111 6.350 0.485 1.00 0.00 A ATOM 46 CB THR A 4 6.741 7.176 1.717 1.00 0.00 A ATOM 47 CG2 THR A 4 6.717 8.661 1.348 1.00 0.00 A ATOM 48 HN THR A 4 8.788 7.565 -0.098 1.00 0.00 A ATOM 49 HA THR A 4 6.994 5.300 0.697 1.00 0.00 A ATOM 50 HB THR A 4 7.473 7.014 2.492 1.00 0.00 A ATOM 51 HG1 THR A 4 5.301 7.215 3.023 1.00 0.00 A ATOM 52 HG21 THR A 4 7.674 8.946 0.937 1.00 0.00 A ATOM 53 HG22 THR A 4 5.944 8.838 0.616 1.00 0.00 A ATOM 54 HG23 THR A 4 6.517 9.248 2.233 1.00 0.00 A ATOM 55 N THR A 4 8.539 6.672 0.223 1.00 0.00 A ATOM 56 O THR A 4 6.374 7.841 -1.246 1.00 0.00 A ATOM 57 OG1 THR A 4 5.459 6.779 2.182 1.00 0.00 A ATOM 58 C VAL A 5 3.019 6.111 -1.833 1.00 0.00 A ATOM 59 CA VAL A 5 4.465 6.222 -2.275 1.00 0.00 A ATOM 60 CB VAL A 5 4.758 5.157 -3.326 1.00 0.00 A ATOM 61 CG1 VAL A 5 4.123 5.577 -4.651 1.00 0.00 A ATOM 62 CG2 VAL A 5 6.271 5.014 -3.504 1.00 0.00 A ATOM 63 HN VAL A 5 5.267 5.032 -0.666 1.00 0.00 A ATOM 64 HA VAL A 5 4.663 7.199 -2.682 1.00 0.00 A ATOM 65 HB VAL A 5 4.336 4.215 -3.010 1.00 0.00 A ATOM 66 HG11 VAL A 5 4.125 6.653 -4.721 1.00 0.00 A ATOM 67 HG12 VAL A 5 4.685 5.160 -5.472 1.00 0.00 A ATOM 68 HG13 VAL A 5 3.106 5.219 -4.690 1.00 0.00 A ATOM 69 HG21 VAL A 5 6.768 5.850 -3.034 1.00 0.00 A ATOM 70 HG22 VAL A 5 6.602 4.094 -3.045 1.00 0.00 A ATOM 71 HG23 VAL A 5 6.510 4.998 -4.557 1.00 0.00 A ATOM 72 N VAL A 5 5.358 5.898 -1.124 1.00 0.00 A ATOM 73 O VAL A 5 2.721 5.625 -0.766 1.00 0.00 A ATOM 74 C THR A 6 0.135 5.280 -3.155 1.00 0.00 A ATOM 75 CA THR A 6 0.695 6.399 -2.301 1.00 0.00 A ATOM 76 CB THR A 6 0.071 7.736 -2.671 1.00 0.00 A ATOM 77 CG2 THR A 6 0.142 8.682 -1.477 1.00 0.00 A ATOM 78 HN THR A 6 2.368 6.889 -3.521 1.00 0.00 A ATOM 79 HA THR A 6 0.576 6.190 -1.247 1.00 0.00 A ATOM 80 HB THR A 6 -0.956 7.582 -2.947 1.00 0.00 A ATOM 81 HG1 THR A 6 1.630 8.603 -3.442 1.00 0.00 A ATOM 82 HG21 THR A 6 0.793 8.260 -0.724 1.00 0.00 A ATOM 83 HG22 THR A 6 0.534 9.635 -1.798 1.00 0.00 A ATOM 84 HG23 THR A 6 -0.846 8.817 -1.066 1.00 0.00 A ATOM 85 N THR A 6 2.116 6.522 -2.656 1.00 0.00 A ATOM 86 O THR A 6 0.703 4.937 -4.169 1.00 0.00 A ATOM 87 OG1 THR A 6 0.779 8.298 -3.764 1.00 0.00 A ATOM 88 C LEU A 7 -2.954 3.746 -3.831 1.00 0.00 A ATOM 89 CA LEU A 7 -1.466 3.574 -3.587 1.00 0.00 A ATOM 90 CB LEU A 7 -1.182 2.317 -2.762 1.00 0.00 A ATOM 91 CD1 LEU A 7 1.087 2.458 -3.810 1.00 0.00 A ATOM 92 CD2 LEU A 7 0.509 0.499 -2.425 1.00 0.00 A ATOM 93 CG LEU A 7 -0.045 1.523 -3.412 1.00 0.00 A ATOM 94 HN LEU A 7 -1.397 4.958 -1.948 1.00 0.00 A ATOM 95 HA LEU A 7 -0.936 3.521 -4.525 1.00 0.00 A ATOM 96 HB2 LEU A 7 -0.895 2.600 -1.761 1.00 0.00 A ATOM 97 HB1 LEU A 7 -2.069 1.703 -2.723 1.00 0.00 A ATOM 98 HD11 LEU A 7 1.219 3.208 -3.047 1.00 0.00 A ATOM 99 HD12 LEU A 7 1.997 1.890 -3.921 1.00 0.00 A ATOM 100 HD13 LEU A 7 0.844 2.930 -4.741 1.00 0.00 A ATOM 101 HD21 LEU A 7 -0.301 -0.056 -1.982 1.00 0.00 A ATOM 102 HD22 LEU A 7 1.173 -0.179 -2.943 1.00 0.00 A ATOM 103 HD23 LEU A 7 1.061 1.015 -1.650 1.00 0.00 A ATOM 104 HG LEU A 7 -0.418 1.025 -4.289 1.00 0.00 A ATOM 105 N LEU A 7 -0.943 4.687 -2.769 1.00 0.00 A ATOM 106 O LEU A 7 -3.651 4.410 -3.089 1.00 0.00 A ATOM 107 C ALA A 8 -5.610 1.958 -4.933 1.00 0.00 A ATOM 108 CA ALA A 8 -4.890 3.284 -5.185 1.00 0.00 A ATOM 109 CB ALA A 8 -4.944 3.652 -6.668 1.00 0.00 A ATOM 110 HN ALA A 8 -2.845 2.632 -5.457 1.00 0.00 A ATOM 111 HA ALA A 8 -5.333 4.070 -4.596 1.00 0.00 A ATOM 112 HB1 ALA A 8 -4.218 3.067 -7.213 1.00 0.00 A ATOM 113 HB2 ALA A 8 -5.933 3.448 -7.054 1.00 0.00 A ATOM 114 HB3 ALA A 8 -4.722 4.702 -6.786 1.00 0.00 A ATOM 115 N ALA A 8 -3.440 3.155 -4.873 1.00 0.00 A ATOM 116 O ALA A 8 -5.546 1.052 -5.732 1.00 0.00 A ATOM 117 C VAL A 9 -8.554 0.867 -3.521 1.00 0.00 A ATOM 118 CA VAL A 9 -7.043 0.589 -3.514 1.00 0.00 A ATOM 119 CB VAL A 9 -6.585 0.186 -2.105 1.00 0.00 A ATOM 120 CG1 VAL A 9 -6.545 1.422 -1.201 1.00 0.00 A ATOM 121 CG2 VAL A 9 -7.567 -0.830 -1.511 1.00 0.00 A ATOM 122 HN VAL A 9 -6.331 2.600 -3.202 1.00 0.00 A ATOM 123 HA VAL A 9 -6.792 -0.185 -4.224 1.00 0.00 A ATOM 124 HB VAL A 9 -5.600 -0.253 -2.159 1.00 0.00 A ATOM 125 HG11 VAL A 9 -7.360 2.084 -1.458 1.00 0.00 A ATOM 126 HG12 VAL A 9 -6.644 1.116 -0.169 1.00 0.00 A ATOM 127 HG13 VAL A 9 -5.607 1.937 -1.335 1.00 0.00 A ATOM 128 HG21 VAL A 9 -8.333 -1.064 -2.236 1.00 0.00 A ATOM 129 HG22 VAL A 9 -7.036 -1.732 -1.246 1.00 0.00 A ATOM 130 HG23 VAL A 9 -8.025 -0.411 -0.627 1.00 0.00 A ATOM 131 N VAL A 9 -6.299 1.849 -3.827 1.00 0.00 A ATOM 132 O VAL A 9 -9.123 1.182 -2.495 1.00 0.00 A ATOM 133 C PRO A 10 -11.447 -0.181 -4.323 1.00 0.00 A ATOM 134 CA PRO A 10 -10.611 1.007 -4.822 1.00 0.00 A ATOM 135 CB PRO A 10 -10.759 1.158 -6.337 1.00 0.00 A ATOM 136 CD PRO A 10 -8.424 0.387 -5.914 1.00 0.00 A ATOM 137 CG PRO A 10 -9.478 0.624 -7.005 1.00 0.00 A ATOM 138 HA PRO A 10 -10.898 1.920 -4.329 1.00 0.00 A ATOM 139 HB2 PRO A 10 -11.615 0.591 -6.678 1.00 0.00 A ATOM 140 HB1 PRO A 10 -10.888 2.200 -6.588 1.00 0.00 A ATOM 141 HD2 PRO A 10 -8.121 -0.652 -5.892 1.00 0.00 A ATOM 142 HD1 PRO A 10 -7.577 1.035 -6.053 1.00 0.00 A ATOM 143 HG2 PRO A 10 -9.693 -0.306 -7.512 1.00 0.00 A ATOM 144 HG1 PRO A 10 -9.106 1.348 -7.714 1.00 0.00 A ATOM 145 N PRO A 10 -9.156 0.754 -4.680 1.00 0.00 A ATOM 146 O PRO A 10 -12.446 -0.528 -4.922 1.00 0.00 A ATOM 147 C GLY A 11 -13.070 -1.421 -1.951 1.00 0.00 A ATOM 148 CA GLY A 11 -11.877 -1.956 -2.744 1.00 0.00 A ATOM 149 HN GLY A 11 -10.266 -0.526 -2.752 1.00 0.00 A ATOM 150 HA2 GLY A 11 -12.232 -2.535 -3.586 1.00 0.00 A ATOM 151 HA1 GLY A 11 -11.273 -2.579 -2.107 1.00 0.00 A ATOM 152 N GLY A 11 -11.069 -0.808 -3.240 1.00 0.00 A ATOM 153 O GLY A 11 -14.111 -2.044 -1.892 1.00 0.00 A ATOM 154 C MET A 12 -14.866 -0.736 0.116 1.00 0.00 A ATOM 155 CA MET A 12 -14.031 0.347 -0.553 1.00 0.00 A ATOM 156 CB MET A 12 -14.874 1.138 -1.557 1.00 0.00 A ATOM 157 CE MET A 12 -15.809 0.228 -5.443 1.00 0.00 A ATOM 158 CG MET A 12 -15.065 0.318 -2.834 1.00 0.00 A ATOM 159 HN MET A 12 -12.066 0.209 -1.426 1.00 0.00 A ATOM 160 HA MET A 12 -13.630 1.015 0.196 1.00 0.00 A ATOM 161 HB2 MET A 12 -15.839 1.355 -1.122 1.00 0.00 A ATOM 162 HB1 MET A 12 -14.373 2.063 -1.798 1.00 0.00 A ATOM 163 HE1 MET A 12 -14.748 0.243 -5.636 1.00 0.00 A ATOM 164 HE2 MET A 12 -16.131 -0.792 -5.289 1.00 0.00 A ATOM 165 HE3 MET A 12 -16.332 0.653 -6.289 1.00 0.00 A ATOM 166 HG2 MET A 12 -14.109 0.168 -3.313 1.00 0.00 A ATOM 167 HG1 MET A 12 -15.498 -0.639 -2.585 1.00 0.00 A ATOM 168 N MET A 12 -12.919 -0.264 -1.351 1.00 0.00 A ATOM 169 O MET A 12 -16.046 -0.877 -0.137 1.00 0.00 A ATOM 170 SD MET A 12 -16.169 1.203 -3.962 1.00 0.00 A ATOM 171 C THR A 13 -15.705 -1.984 2.909 1.00 0.00 A ATOM 172 CA THR A 13 -15.014 -2.569 1.678 1.00 0.00 A ATOM 173 CB THR A 13 -13.965 -3.609 2.084 1.00 0.00 A ATOM 174 CG2 THR A 13 -13.997 -4.775 1.097 1.00 0.00 A ATOM 175 HN THR A 13 -13.311 -1.352 1.166 1.00 0.00 A ATOM 176 HA THR A 13 -15.738 -3.014 1.014 1.00 0.00 A ATOM 177 HB THR A 13 -14.187 -3.973 3.072 1.00 0.00 A ATOM 178 HG1 THR A 13 -12.072 -3.625 2.519 1.00 0.00 A ATOM 179 HG21 THR A 13 -14.106 -4.394 0.092 1.00 0.00 A ATOM 180 HG22 THR A 13 -13.076 -5.334 1.171 1.00 0.00 A ATOM 181 HG23 THR A 13 -14.831 -5.421 1.329 1.00 0.00 A ATOM 182 N THR A 13 -14.260 -1.496 0.976 1.00 0.00 A ATOM 183 O THR A 13 -16.207 -2.698 3.755 1.00 0.00 A ATOM 184 OG1 THR A 13 -12.673 -3.021 2.079 1.00 0.00 A ATOM 185 C CYS A 14 -15.554 -0.263 5.444 1.00 0.00 A ATOM 186 CA CYS A 14 -16.384 -0.029 4.183 1.00 0.00 A ATOM 187 CB CYS A 14 -17.756 -0.692 4.308 1.00 0.00 A ATOM 188 HN CYS A 14 -15.318 -0.129 2.319 1.00 0.00 A ATOM 189 HA CYS A 14 -16.497 1.028 4.003 1.00 0.00 A ATOM 190 HB2 CYS A 14 -17.951 -1.286 3.428 1.00 0.00 A ATOM 191 HB1 CYS A 14 -17.771 -1.327 5.182 1.00 0.00 A ATOM 192 HG CYS A 14 -19.888 0.158 4.394 1.00 0.00 A ATOM 193 N CYS A 14 -15.732 -0.681 3.013 1.00 0.00 A ATOM 194 O CYS A 14 -15.740 -1.232 6.154 1.00 0.00 A ATOM 195 SG CYS A 14 -19.031 0.584 4.470 1.00 0.00 A ATOM 196 C ALA A 15 -13.018 -0.857 6.867 1.00 0.00 A ATOM 197 CA ALA A 15 -13.789 0.462 6.934 1.00 0.00 A ATOM 198 CB ALA A 15 -14.766 0.458 8.111 1.00 0.00 A ATOM 199 HN ALA A 15 -14.510 1.390 5.130 1.00 0.00 A ATOM 200 HA ALA A 15 -13.106 1.292 7.025 1.00 0.00 A ATOM 201 HB1 ALA A 15 -15.722 0.078 7.786 1.00 0.00 A ATOM 202 HB2 ALA A 15 -14.378 -0.170 8.899 1.00 0.00 A ATOM 203 HB3 ALA A 15 -14.886 1.465 8.482 1.00 0.00 A ATOM 204 N ALA A 15 -14.639 0.620 5.722 1.00 0.00 A ATOM 205 O ALA A 15 -12.661 -1.430 7.877 1.00 0.00 A ATOM 206 C ALA A 16 -10.869 -2.459 4.544 1.00 0.00 A ATOM 207 CA ALA A 16 -12.005 -2.623 5.556 1.00 0.00 A ATOM 208 CB ALA A 16 -13.034 -3.638 5.062 1.00 0.00 A ATOM 209 HN ALA A 16 -13.051 -0.863 4.877 1.00 0.00 A ATOM 210 HA ALA A 16 -11.615 -2.928 6.514 1.00 0.00 A ATOM 211 HB1 ALA A 16 -13.932 -3.121 4.758 1.00 0.00 A ATOM 212 HB2 ALA A 16 -12.629 -4.183 4.222 1.00 0.00 A ATOM 213 HB3 ALA A 16 -13.269 -4.328 5.859 1.00 0.00 A ATOM 214 N ALA A 16 -12.756 -1.342 5.684 1.00 0.00 A ATOM 215 O ALA A 16 -9.774 -2.939 4.743 1.00 0.00 A ATOM 216 C CYS A 17 -8.785 -0.968 3.081 1.00 0.00 A ATOM 217 CA CYS A 17 -10.051 -1.568 2.441 1.00 0.00 A ATOM 218 CB CYS A 17 -10.648 -0.585 1.435 1.00 0.00 A ATOM 219 HN CYS A 17 -12.014 -1.396 3.324 1.00 0.00 A ATOM 220 HA CYS A 17 -9.817 -2.495 1.941 1.00 0.00 A ATOM 221 HB2 CYS A 17 -11.708 -0.486 1.612 1.00 0.00 A ATOM 222 HB1 CYS A 17 -10.172 0.378 1.547 1.00 0.00 A ATOM 223 HG CYS A 17 -10.028 -2.098 -0.175 1.00 0.00 A ATOM 224 N CYS A 17 -11.120 -1.776 3.463 1.00 0.00 A ATOM 225 O CYS A 17 -7.695 -1.445 2.839 1.00 0.00 A ATOM 226 SG CYS A 17 -10.367 -1.202 -0.241 1.00 0.00 A ATOM 227 C PRO A 18 -7.209 -0.071 5.649 1.00 0.00 A ATOM 228 CA PRO A 18 -7.809 0.759 4.506 1.00 0.00 A ATOM 229 CB PRO A 18 -8.449 2.036 5.057 1.00 0.00 A ATOM 230 CD PRO A 18 -10.307 0.645 4.134 1.00 0.00 A ATOM 231 CG PRO A 18 -9.978 1.919 4.921 1.00 0.00 A ATOM 232 HA PRO A 18 -7.056 1.013 3.779 1.00 0.00 A ATOM 233 HB2 PRO A 18 -8.184 2.155 6.098 1.00 0.00 A ATOM 234 HB1 PRO A 18 -8.104 2.888 4.494 1.00 0.00 A ATOM 235 HD2 PRO A 18 -10.898 -0.030 4.738 1.00 0.00 A ATOM 236 HD1 PRO A 18 -10.811 0.885 3.214 1.00 0.00 A ATOM 237 HG2 PRO A 18 -10.426 1.867 5.903 1.00 0.00 A ATOM 238 HG1 PRO A 18 -10.360 2.778 4.392 1.00 0.00 A ATOM 239 N PRO A 18 -8.962 0.079 3.859 1.00 0.00 A ATOM 240 O PRO A 18 -6.159 0.252 6.163 1.00 0.00 A ATOM 241 C ILE A 19 -6.453 -3.081 6.609 1.00 0.00 A ATOM 242 CA ILE A 19 -7.296 -1.942 7.175 1.00 0.00 A ATOM 243 CB ILE A 19 -8.519 -2.494 7.903 1.00 0.00 A ATOM 244 CD1 ILE A 19 -8.665 -0.703 9.646 1.00 0.00 A ATOM 245 CG1 ILE A 19 -9.363 -1.332 8.438 1.00 0.00 A ATOM 246 CG2 ILE A 19 -8.065 -3.376 9.064 1.00 0.00 A ATOM 247 HN ILE A 19 -8.701 -1.384 5.642 1.00 0.00 A ATOM 248 HA ILE A 19 -6.711 -1.329 7.842 1.00 0.00 A ATOM 249 HB ILE A 19 -9.110 -3.082 7.215 1.00 0.00 A ATOM 250 HD11 ILE A 19 -7.623 -0.990 9.650 1.00 0.00 A ATOM 251 HD12 ILE A 19 -8.742 0.372 9.586 1.00 0.00 A ATOM 252 HD13 ILE A 19 -9.137 -1.047 10.554 1.00 0.00 A ATOM 253 HG12 ILE A 19 -9.482 -0.589 7.663 1.00 0.00 A ATOM 254 HG11 ILE A 19 -10.333 -1.699 8.737 1.00 0.00 A ATOM 255 HG21 ILE A 19 -7.038 -3.147 9.308 1.00 0.00 A ATOM 256 HG22 ILE A 19 -8.691 -3.190 9.923 1.00 0.00 A ATOM 257 HG23 ILE A 19 -8.144 -4.414 8.778 1.00 0.00 A ATOM 258 N ILE A 19 -7.855 -1.124 6.062 1.00 0.00 A ATOM 259 O ILE A 19 -5.353 -3.358 7.054 1.00 0.00 A ATOM 260 C THR A 20 -5.133 -4.343 4.132 1.00 0.00 A ATOM 261 CA THR A 20 -6.279 -4.867 4.987 1.00 0.00 A ATOM 262 CB THR A 20 -7.368 -5.502 4.127 1.00 0.00 A ATOM 263 CG2 THR A 20 -6.751 -6.207 2.927 1.00 0.00 A ATOM 264 HN THR A 20 -7.859 -3.477 5.291 1.00 0.00 A ATOM 265 HA THR A 20 -5.927 -5.569 5.725 1.00 0.00 A ATOM 266 HB THR A 20 -8.030 -4.725 3.777 1.00 0.00 A ATOM 267 HG1 THR A 20 -8.857 -6.726 4.383 1.00 0.00 A ATOM 268 HG21 THR A 20 -6.069 -6.968 3.269 1.00 0.00 A ATOM 269 HG22 THR A 20 -7.535 -6.658 2.337 1.00 0.00 A ATOM 270 HG23 THR A 20 -6.219 -5.484 2.328 1.00 0.00 A ATOM 271 N THR A 20 -6.982 -3.736 5.623 1.00 0.00 A ATOM 272 O THR A 20 -4.079 -4.940 4.051 1.00 0.00 A ATOM 273 OG1 THR A 20 -8.103 -6.438 4.903 1.00 0.00 A ATOM 274 C VAL A 21 -3.119 -2.189 3.566 1.00 0.00 A ATOM 275 CA VAL A 21 -4.237 -2.688 2.656 1.00 0.00 A ATOM 276 CB VAL A 21 -4.865 -1.538 1.867 1.00 0.00 A ATOM 277 CG1 VAL A 21 -3.764 -0.620 1.334 1.00 0.00 A ATOM 278 CG2 VAL A 21 -5.664 -2.105 0.691 1.00 0.00 A ATOM 279 HN VAL A 21 -6.178 -2.752 3.560 1.00 0.00 A ATOM 280 HA VAL A 21 -3.877 -3.446 1.988 1.00 0.00 A ATOM 281 HB VAL A 21 -5.522 -0.974 2.513 1.00 0.00 A ATOM 282 HG11 VAL A 21 -2.904 -1.212 1.057 1.00 0.00 A ATOM 283 HG12 VAL A 21 -4.128 -0.087 0.469 1.00 0.00 A ATOM 284 HG13 VAL A 21 -3.482 0.087 2.101 1.00 0.00 A ATOM 285 HG21 VAL A 21 -5.339 -3.115 0.490 1.00 0.00 A ATOM 286 HG22 VAL A 21 -6.715 -2.107 0.938 1.00 0.00 A ATOM 287 HG23 VAL A 21 -5.501 -1.493 -0.184 1.00 0.00 A ATOM 288 N VAL A 21 -5.325 -3.229 3.490 1.00 0.00 A ATOM 289 O VAL A 21 -1.962 -2.497 3.377 1.00 0.00 A ATOM 290 C LYS A 22 -1.509 -2.059 5.969 1.00 0.00 A ATOM 291 CA LYS A 22 -2.414 -0.919 5.497 1.00 0.00 A ATOM 292 CB LYS A 22 -3.177 -0.322 6.679 1.00 0.00 A ATOM 293 CD LYS A 22 -1.827 0.340 8.677 1.00 0.00 A ATOM 294 CE LYS A 22 -1.122 1.509 9.369 1.00 0.00 A ATOM 295 CG LYS A 22 -2.345 0.795 7.311 1.00 0.00 A ATOM 296 HN LYS A 22 -4.407 -1.212 4.713 1.00 0.00 A ATOM 297 HA LYS A 22 -1.829 -0.152 5.015 1.00 0.00 A ATOM 298 HB2 LYS A 22 -4.115 0.081 6.332 1.00 0.00 A ATOM 299 HB1 LYS A 22 -3.364 -1.090 7.414 1.00 0.00 A ATOM 300 HD2 LYS A 22 -2.657 0.009 9.284 1.00 0.00 A ATOM 301 HD1 LYS A 22 -1.129 -0.473 8.546 1.00 0.00 A ATOM 302 HE2 LYS A 22 -0.605 2.119 8.641 1.00 0.00 A ATOM 303 HE1 LYS A 22 -1.833 2.103 9.922 1.00 0.00 A ATOM 304 HG2 LYS A 22 -1.509 1.027 6.668 1.00 0.00 A ATOM 305 HG1 LYS A 22 -2.959 1.674 7.436 1.00 0.00 A ATOM 306 HZ1 LYS A 22 -0.416 -0.113 10.472 1.00 0.00 A ATOM 307 HZ2 LYS A 22 0.804 0.909 9.887 1.00 0.00 A ATOM 308 HZ3 LYS A 22 -0.148 1.395 11.207 1.00 0.00 A ATOM 309 N LYS A 22 -3.461 -1.434 4.568 1.00 0.00 A ATOM 310 NZ LYS A 22 -0.147 0.877 10.304 1.00 0.00 A ATOM 311 O LYS A 22 -0.300 -1.972 5.896 1.00 0.00 A ATOM 312 C LYS A 23 -0.548 -4.974 5.784 1.00 0.00 A ATOM 313 CA LYS A 23 -1.223 -4.247 6.949 1.00 0.00 A ATOM 314 CB LYS A 23 -2.176 -5.183 7.693 1.00 0.00 A ATOM 315 CD LYS A 23 -2.849 -7.336 6.619 1.00 0.00 A ATOM 316 CE LYS A 23 -3.612 -7.940 5.437 1.00 0.00 A ATOM 317 CG LYS A 23 -3.131 -5.834 6.695 1.00 0.00 A ATOM 318 HN LYS A 23 -3.055 -3.180 6.528 1.00 0.00 A ATOM 319 HA LYS A 23 -0.479 -3.876 7.624 1.00 0.00 A ATOM 320 HB2 LYS A 23 -1.606 -5.949 8.200 1.00 0.00 A ATOM 321 HB1 LYS A 23 -2.744 -4.619 8.417 1.00 0.00 A ATOM 322 HD2 LYS A 23 -1.789 -7.497 6.484 1.00 0.00 A ATOM 323 HD1 LYS A 23 -3.172 -7.811 7.533 1.00 0.00 A ATOM 324 HE2 LYS A 23 -4.622 -8.190 5.732 1.00 0.00 A ATOM 325 HE1 LYS A 23 -3.620 -7.254 4.604 1.00 0.00 A ATOM 326 HG2 LYS A 23 -4.151 -5.673 7.014 1.00 0.00 A ATOM 327 HG1 LYS A 23 -2.984 -5.394 5.724 1.00 0.00 A ATOM 328 HZ1 LYS A 23 -1.831 -8.967 5.112 1.00 0.00 A ATOM 329 HZ2 LYS A 23 -3.078 -9.927 5.753 1.00 0.00 A ATOM 330 HZ3 LYS A 23 -3.114 -9.473 4.120 1.00 0.00 A ATOM 331 N LYS A 23 -2.075 -3.123 6.464 1.00 0.00 A ATOM 332 NZ LYS A 23 -2.852 -9.169 5.078 1.00 0.00 A ATOM 333 O LYS A 23 0.456 -5.632 5.958 1.00 0.00 A ATOM 334 C ALA A 24 0.887 -4.954 3.108 1.00 0.00 A ATOM 335 CA ALA A 24 -0.479 -5.556 3.435 1.00 0.00 A ATOM 336 CB ALA A 24 -1.458 -5.323 2.283 1.00 0.00 A ATOM 337 HN ALA A 24 -1.887 -4.328 4.484 1.00 0.00 A ATOM 338 HA ALA A 24 -0.393 -6.605 3.634 1.00 0.00 A ATOM 339 HB1 ALA A 24 -2.338 -4.820 2.656 1.00 0.00 A ATOM 340 HB2 ALA A 24 -0.987 -4.713 1.527 1.00 0.00 A ATOM 341 HB3 ALA A 24 -1.741 -6.273 1.854 1.00 0.00 A ATOM 342 N ALA A 24 -1.087 -4.863 4.603 1.00 0.00 A ATOM 343 O ALA A 24 1.885 -5.644 3.032 1.00 0.00 A ATOM 344 C LEU A 25 3.135 -3.014 3.819 1.00 0.00 A ATOM 345 CA LEU A 25 2.231 -3.017 2.592 1.00 0.00 A ATOM 346 CB LEU A 25 1.840 -1.601 2.206 1.00 0.00 A ATOM 347 CD1 LEU A 25 -0.568 -1.493 1.544 1.00 0.00 A ATOM 348 CD2 LEU A 25 1.184 -0.562 0.057 1.00 0.00 A ATOM 349 CG LEU A 25 0.858 -1.670 1.042 1.00 0.00 A ATOM 350 HN LEU A 25 0.123 -3.133 2.977 1.00 0.00 A ATOM 351 HA LEU A 25 2.713 -3.509 1.762 1.00 0.00 A ATOM 352 HB2 LEU A 25 1.374 -1.110 3.049 1.00 0.00 A ATOM 353 HB1 LEU A 25 2.717 -1.051 1.904 1.00 0.00 A ATOM 354 HD11 LEU A 25 -0.549 -1.169 2.573 1.00 0.00 A ATOM 355 HD12 LEU A 25 -1.074 -0.757 0.940 1.00 0.00 A ATOM 356 HD13 LEU A 25 -1.089 -2.438 1.474 1.00 0.00 A ATOM 357 HD21 LEU A 25 2.021 0.012 0.428 1.00 0.00 A ATOM 358 HD22 LEU A 25 1.434 -0.996 -0.896 1.00 0.00 A ATOM 359 HD23 LEU A 25 0.325 0.084 -0.052 1.00 0.00 A ATOM 360 HG LEU A 25 0.945 -2.629 0.557 1.00 0.00 A ATOM 361 N LEU A 25 0.938 -3.672 2.913 1.00 0.00 A ATOM 362 O LEU A 25 4.343 -3.081 3.716 1.00 0.00 A ATOM 363 C SER A 26 4.014 -4.330 6.380 1.00 0.00 A ATOM 364 CA SER A 26 3.377 -2.955 6.219 1.00 0.00 A ATOM 365 CB SER A 26 2.392 -2.671 7.351 1.00 0.00 A ATOM 366 HN SER A 26 1.581 -2.914 5.038 1.00 0.00 A ATOM 367 HA SER A 26 4.138 -2.183 6.177 1.00 0.00 A ATOM 368 HB2 SER A 26 2.898 -2.158 8.152 1.00 0.00 A ATOM 369 HB1 SER A 26 1.589 -2.048 6.978 1.00 0.00 A ATOM 370 HG SER A 26 2.512 -4.276 8.442 1.00 0.00 A ATOM 371 N SER A 26 2.556 -2.950 4.981 1.00 0.00 A ATOM 372 O SER A 26 5.003 -4.493 7.067 1.00 0.00 A ATOM 373 OG SER A 26 1.870 -3.899 7.837 1.00 0.00 A ATOM 374 C LYS A 27 4.550 -7.135 4.467 1.00 0.00 A ATOM 375 CA LYS A 27 4.050 -6.678 5.842 1.00 0.00 A ATOM 376 CB LYS A 27 2.919 -7.580 6.338 1.00 0.00 A ATOM 377 CD LYS A 27 2.244 -8.710 4.215 1.00 0.00 A ATOM 378 CE LYS A 27 1.030 -9.562 3.841 1.00 0.00 A ATOM 379 CG LYS A 27 1.834 -7.681 5.265 1.00 0.00 A ATOM 380 HN LYS A 27 2.665 -5.176 5.180 1.00 0.00 A ATOM 381 HA LYS A 27 4.852 -6.668 6.552 1.00 0.00 A ATOM 382 HB2 LYS A 27 3.311 -8.564 6.549 1.00 0.00 A ATOM 383 HB1 LYS A 27 2.494 -7.160 7.238 1.00 0.00 A ATOM 384 HD2 LYS A 27 2.612 -8.196 3.338 1.00 0.00 A ATOM 385 HD1 LYS A 27 3.020 -9.342 4.616 1.00 0.00 A ATOM 386 HE2 LYS A 27 0.468 -9.822 4.728 1.00 0.00 A ATOM 387 HE1 LYS A 27 0.403 -9.036 3.138 1.00 0.00 A ATOM 388 HG2 LYS A 27 0.903 -7.982 5.722 1.00 0.00 A ATOM 389 HG1 LYS A 27 1.709 -6.724 4.790 1.00 0.00 A ATOM 390 HZ1 LYS A 27 2.448 -11.079 3.717 1.00 0.00 A ATOM 391 HZ2 LYS A 27 0.888 -11.548 3.238 1.00 0.00 A ATOM 392 HZ3 LYS A 27 1.838 -10.580 2.216 1.00 0.00 A ATOM 393 N LYS A 27 3.460 -5.324 5.737 1.00 0.00 A ATOM 394 NZ LYS A 27 1.594 -10.784 3.205 1.00 0.00 A ATOM 395 O LYS A 27 4.986 -8.257 4.296 1.00 0.00 A ATOM 396 C VAL A 28 6.355 -7.261 2.166 1.00 0.00 A ATOM 397 CA VAL A 28 4.944 -6.660 2.117 1.00 0.00 A ATOM 398 CB VAL A 28 4.932 -5.363 1.302 1.00 0.00 A ATOM 399 CG1 VAL A 28 5.863 -4.333 1.942 1.00 0.00 A ATOM 400 CG2 VAL A 28 5.411 -5.655 -0.121 1.00 0.00 A ATOM 401 HN VAL A 28 4.119 -5.378 3.642 1.00 0.00 A ATOM 402 HA VAL A 28 4.257 -7.368 1.681 1.00 0.00 A ATOM 403 HB VAL A 28 3.927 -4.969 1.270 1.00 0.00 A ATOM 404 HG11 VAL A 28 5.798 -4.407 3.017 1.00 0.00 A ATOM 405 HG12 VAL A 28 6.879 -4.523 1.629 1.00 0.00 A ATOM 406 HG13 VAL A 28 5.570 -3.340 1.630 1.00 0.00 A ATOM 407 HG21 VAL A 28 6.316 -6.243 -0.082 1.00 0.00 A ATOM 408 HG22 VAL A 28 4.648 -6.204 -0.654 1.00 0.00 A ATOM 409 HG23 VAL A 28 5.609 -4.724 -0.632 1.00 0.00 A ATOM 410 N VAL A 28 4.482 -6.275 3.484 1.00 0.00 A ATOM 411 O VAL A 28 6.599 -8.317 1.618 1.00 0.00 A ATOM 412 C GLU A 29 9.626 -6.196 3.571 1.00 0.00 A ATOM 413 CA GLU A 29 8.670 -7.169 2.870 1.00 0.00 A ATOM 414 CB GLU A 29 9.081 -7.359 1.409 1.00 0.00 A ATOM 415 CD GLU A 29 10.312 -9.216 0.278 1.00 0.00 A ATOM 416 CG GLU A 29 9.051 -8.848 1.061 1.00 0.00 A ATOM 417 HN GLU A 29 7.084 -5.757 3.249 1.00 0.00 A ATOM 418 HA GLU A 29 8.667 -8.121 3.376 1.00 0.00 A ATOM 419 HB2 GLU A 29 8.393 -6.825 0.770 1.00 0.00 A ATOM 420 HB1 GLU A 29 10.080 -6.978 1.262 1.00 0.00 A ATOM 421 HG2 GLU A 29 9.008 -9.428 1.971 1.00 0.00 A ATOM 422 HG1 GLU A 29 8.180 -9.059 0.458 1.00 0.00 A ATOM 423 N GLU A 29 7.288 -6.607 2.810 1.00 0.00 A ATOM 424 O GLU A 29 9.985 -6.384 4.717 1.00 0.00 A ATOM 425 OE1 GLU A 29 10.832 -8.352 -0.408 1.00 0.00 A ATOM 426 OE2 GLU A 29 10.735 -10.356 0.376 1.00 0.00 A ATOM 427 C GLY A 30 10.240 -2.958 3.995 1.00 0.00 A ATOM 428 CA GLY A 30 10.996 -4.198 3.515 1.00 0.00 A ATOM 429 HN GLY A 30 9.760 -5.039 1.962 1.00 0.00 A ATOM 430 HA2 GLY A 30 11.484 -4.669 4.357 1.00 0.00 A ATOM 431 HA1 GLY A 30 11.738 -3.903 2.790 1.00 0.00 A ATOM 432 N GLY A 30 10.052 -5.168 2.889 1.00 0.00 A ATOM 433 O GLY A 30 10.828 -2.023 4.501 1.00 0.00 A ATOM 434 C VAL A 31 8.630 -1.303 5.680 1.00 0.00 A ATOM 435 CA VAL A 31 8.165 -1.750 4.304 1.00 0.00 A ATOM 436 CB VAL A 31 6.712 -2.212 4.364 1.00 0.00 A ATOM 437 CG1 VAL A 31 6.571 -3.311 5.418 1.00 0.00 A ATOM 438 CG2 VAL A 31 5.826 -1.024 4.743 1.00 0.00 A ATOM 439 HN VAL A 31 8.484 -3.700 3.439 1.00 0.00 A ATOM 440 HA VAL A 31 8.258 -0.930 3.608 1.00 0.00 A ATOM 441 HB VAL A 31 6.414 -2.595 3.399 1.00 0.00 A ATOM 442 HG11 VAL A 31 7.542 -3.735 5.628 1.00 0.00 A ATOM 443 HG12 VAL A 31 6.158 -2.890 6.323 1.00 0.00 A ATOM 444 HG13 VAL A 31 5.914 -4.083 5.047 1.00 0.00 A ATOM 445 HG21 VAL A 31 6.253 -0.116 4.344 1.00 0.00 A ATOM 446 HG22 VAL A 31 4.837 -1.164 4.335 1.00 0.00 A ATOM 447 HG23 VAL A 31 5.764 -0.950 5.818 1.00 0.00 A ATOM 448 N VAL A 31 8.944 -2.937 3.847 1.00 0.00 A ATOM 449 O VAL A 31 8.970 -2.096 6.535 1.00 0.00 A ATOM 450 C SER A 32 7.814 1.154 7.869 1.00 0.00 A ATOM 451 CA SER A 32 9.032 0.526 7.207 1.00 0.00 A ATOM 452 CB SER A 32 10.088 1.587 6.892 1.00 0.00 A ATOM 453 HN SER A 32 8.321 0.576 5.184 1.00 0.00 A ATOM 454 HA SER A 32 9.446 -0.245 7.828 1.00 0.00 A ATOM 455 HB2 SER A 32 9.633 2.401 6.352 1.00 0.00 A ATOM 456 HB1 SER A 32 10.508 1.961 7.816 1.00 0.00 A ATOM 457 HG SER A 32 11.812 1.656 5.992 1.00 0.00 A ATOM 458 N SER A 32 8.621 -0.025 5.893 1.00 0.00 A ATOM 459 O SER A 32 7.793 1.411 9.056 1.00 0.00 A ATOM 460 OG SER A 32 11.111 1.008 6.091 1.00 0.00 A ATOM 461 C LYS A 33 4.434 1.961 6.621 1.00 0.00 A ATOM 462 CA LYS A 33 5.558 2.005 7.664 1.00 0.00 A ATOM 463 CB LYS A 33 5.961 3.445 8.001 1.00 0.00 A ATOM 464 CD LYS A 33 5.127 5.754 8.461 1.00 0.00 A ATOM 465 CE LYS A 33 5.001 5.804 9.985 1.00 0.00 A ATOM 466 CG LYS A 33 4.737 4.361 7.961 1.00 0.00 A ATOM 467 HN LYS A 33 6.840 1.175 6.135 1.00 0.00 A ATOM 468 HA LYS A 33 5.259 1.485 8.561 1.00 0.00 A ATOM 469 HB2 LYS A 33 6.395 3.472 8.991 1.00 0.00 A ATOM 470 HB1 LYS A 33 6.689 3.790 7.283 1.00 0.00 A ATOM 471 HD2 LYS A 33 6.148 5.966 8.176 1.00 0.00 A ATOM 472 HD1 LYS A 33 4.470 6.491 8.023 1.00 0.00 A ATOM 473 HE2 LYS A 33 4.760 4.823 10.372 1.00 0.00 A ATOM 474 HE1 LYS A 33 5.914 6.170 10.427 1.00 0.00 A ATOM 475 HG2 LYS A 33 4.375 4.430 6.945 1.00 0.00 A ATOM 476 HG1 LYS A 33 3.964 3.956 8.594 1.00 0.00 A ATOM 477 HZ1 LYS A 33 4.012 7.606 9.657 1.00 0.00 A ATOM 478 HZ2 LYS A 33 2.981 6.304 10.017 1.00 0.00 A ATOM 479 HZ3 LYS A 33 3.891 7.028 11.250 1.00 0.00 A ATOM 480 N LYS A 33 6.793 1.396 7.097 1.00 0.00 A ATOM 481 NZ LYS A 33 3.887 6.758 10.247 1.00 0.00 A ATOM 482 O LYS A 33 4.666 1.684 5.462 1.00 0.00 A ATOM 483 C VAL A 34 0.918 3.034 6.553 1.00 0.00 A ATOM 484 CA VAL A 34 2.093 2.194 6.045 1.00 0.00 A ATOM 485 CB VAL A 34 1.696 0.722 5.951 1.00 0.00 A ATOM 486 CG1 VAL A 34 1.147 0.255 7.301 1.00 0.00 A ATOM 487 CG2 VAL A 34 0.622 0.560 4.872 1.00 0.00 A ATOM 488 HN VAL A 34 3.050 2.445 7.961 1.00 0.00 A ATOM 489 HA VAL A 34 2.420 2.546 5.083 1.00 0.00 A ATOM 490 HB VAL A 34 2.563 0.131 5.691 1.00 0.00 A ATOM 491 HG11 VAL A 34 0.808 1.109 7.868 1.00 0.00 A ATOM 492 HG12 VAL A 34 0.322 -0.421 7.141 1.00 0.00 A ATOM 493 HG13 VAL A 34 1.927 -0.253 7.849 1.00 0.00 A ATOM 494 HG21 VAL A 34 0.933 1.075 3.975 1.00 0.00 A ATOM 495 HG22 VAL A 34 0.486 -0.488 4.654 1.00 0.00 A ATOM 496 HG23 VAL A 34 -0.308 0.980 5.224 1.00 0.00 A ATOM 497 N VAL A 34 3.221 2.227 7.021 1.00 0.00 A ATOM 498 O VAL A 34 0.877 3.426 7.702 1.00 0.00 A ATOM 499 C ASP A 35 -2.327 4.063 5.110 1.00 0.00 A ATOM 500 CA ASP A 35 -1.211 4.126 6.156 1.00 0.00 A ATOM 501 CB ASP A 35 -0.676 5.553 6.294 1.00 0.00 A ATOM 502 CG ASP A 35 -0.357 5.836 7.763 1.00 0.00 A ATOM 503 HN ASP A 35 0.004 2.988 4.780 1.00 0.00 A ATOM 504 HA ASP A 35 -1.570 3.774 7.110 1.00 0.00 A ATOM 505 HB2 ASP A 35 0.221 5.660 5.702 1.00 0.00 A ATOM 506 HB1 ASP A 35 -1.422 6.253 5.948 1.00 0.00 A ATOM 507 N ASP A 35 -0.042 3.313 5.708 1.00 0.00 A ATOM 508 O ASP A 35 -2.185 3.434 4.080 1.00 0.00 A ATOM 509 OD1 ASP A 35 -1.136 5.425 8.608 1.00 0.00 A ATOM 510 OD2 ASP A 35 0.661 6.457 8.019 1.00 0.00 A ATOM 511 C VAL A 36 -5.390 5.939 4.433 1.00 0.00 A ATOM 512 CA VAL A 36 -4.553 4.660 4.374 1.00 0.00 A ATOM 513 CB VAL A 36 -5.395 3.448 4.771 1.00 0.00 A ATOM 514 CG1 VAL A 36 -4.687 2.169 4.319 1.00 0.00 A ATOM 515 CG2 VAL A 36 -5.574 3.419 6.291 1.00 0.00 A ATOM 516 HN VAL A 36 -3.540 5.201 6.201 1.00 0.00 A ATOM 517 HA VAL A 36 -4.162 4.520 3.383 1.00 0.00 A ATOM 518 HB VAL A 36 -6.362 3.511 4.293 1.00 0.00 A ATOM 519 HG11 VAL A 36 -4.459 2.237 3.265 1.00 0.00 A ATOM 520 HG12 VAL A 36 -3.770 2.050 4.878 1.00 0.00 A ATOM 521 HG13 VAL A 36 -5.329 1.319 4.495 1.00 0.00 A ATOM 522 HG21 VAL A 36 -5.762 4.420 6.651 1.00 0.00 A ATOM 523 HG22 VAL A 36 -6.410 2.783 6.543 1.00 0.00 A ATOM 524 HG23 VAL A 36 -4.677 3.033 6.752 1.00 0.00 A ATOM 525 N VAL A 36 -3.438 4.701 5.364 1.00 0.00 A ATOM 526 O VAL A 36 -5.305 6.713 5.366 1.00 0.00 A ATOM 527 C GLY A 37 -8.333 7.082 2.629 1.00 0.00 A ATOM 528 CA GLY A 37 -7.056 7.379 3.414 1.00 0.00 A ATOM 529 HN GLY A 37 -6.252 5.516 2.699 1.00 0.00 A ATOM 530 HA2 GLY A 37 -7.310 7.657 4.424 1.00 0.00 A ATOM 531 HA1 GLY A 37 -6.523 8.186 2.937 1.00 0.00 A ATOM 532 N GLY A 37 -6.203 6.158 3.436 1.00 0.00 A ATOM 533 O GLY A 37 -8.317 6.967 1.420 1.00 0.00 A ATOM 534 C PHE A 38 -11.169 7.858 1.777 1.00 0.00 A ATOM 535 CA PHE A 38 -10.712 6.647 2.590 1.00 0.00 A ATOM 536 CB PHE A 38 -11.725 6.313 3.684 1.00 0.00 A ATOM 537 CD1 PHE A 38 -12.424 4.379 2.237 1.00 0.00 A ATOM 538 CD2 PHE A 38 -12.299 4.051 4.634 1.00 0.00 A ATOM 539 CE1 PHE A 38 -12.824 3.049 2.072 1.00 0.00 A ATOM 540 CE2 PHE A 38 -12.699 2.720 4.471 1.00 0.00 A ATOM 541 CG PHE A 38 -12.163 4.880 3.517 1.00 0.00 A ATOM 542 CZ PHE A 38 -12.962 2.218 3.191 1.00 0.00 A ATOM 543 HN PHE A 38 -9.435 7.037 4.282 1.00 0.00 A ATOM 544 HA PHE A 38 -10.581 5.795 1.943 1.00 0.00 A ATOM 545 HB2 PHE A 38 -11.267 6.444 4.654 1.00 0.00 A ATOM 546 HB1 PHE A 38 -12.582 6.964 3.596 1.00 0.00 A ATOM 547 HD1 PHE A 38 -12.319 5.022 1.376 1.00 0.00 A ATOM 548 HD2 PHE A 38 -12.096 4.438 5.622 1.00 0.00 A ATOM 549 HE1 PHE A 38 -13.021 2.661 1.082 1.00 0.00 A ATOM 550 HE2 PHE A 38 -12.799 2.079 5.332 1.00 0.00 A ATOM 551 HZ PHE A 38 -13.276 1.191 3.068 1.00 0.00 A ATOM 552 N PHE A 38 -9.440 6.948 3.306 1.00 0.00 A ATOM 553 O PHE A 38 -12.094 7.775 0.994 1.00 0.00 A ATOM 554 C GLU A 39 -10.783 9.874 -0.336 1.00 0.00 A ATOM 555 CA GLU A 39 -10.931 10.178 1.155 1.00 0.00 A ATOM 556 CB GLU A 39 -9.971 11.288 1.583 1.00 0.00 A ATOM 557 CD GLU A 39 -9.670 13.296 0.124 1.00 0.00 A ATOM 558 CG GLU A 39 -10.556 12.647 1.188 1.00 0.00 A ATOM 559 HN GLU A 39 -9.774 9.032 2.569 1.00 0.00 A ATOM 560 HA GLU A 39 -11.947 10.455 1.386 1.00 0.00 A ATOM 561 HB2 GLU A 39 -9.834 11.252 2.655 1.00 0.00 A ATOM 562 HB1 GLU A 39 -9.020 11.152 1.093 1.00 0.00 A ATOM 563 HG2 GLU A 39 -11.552 12.507 0.793 1.00 0.00 A ATOM 564 HG1 GLU A 39 -10.600 13.287 2.057 1.00 0.00 A ATOM 565 N GLU A 39 -10.525 8.980 1.941 1.00 0.00 A ATOM 566 O GLU A 39 -11.430 10.473 -1.171 1.00 0.00 A ATOM 567 OE1 GLU A 39 -8.530 12.881 -0.003 1.00 0.00 A ATOM 568 OE2 GLU A 39 -10.146 14.198 -0.545 1.00 0.00 A ATOM 569 C LYS A 40 -9.360 7.105 -2.233 1.00 0.00 A ATOM 570 CA LYS A 40 -9.750 8.578 -2.105 1.00 0.00 A ATOM 571 CB LYS A 40 -8.627 9.487 -2.608 1.00 0.00 A ATOM 572 CD LYS A 40 -8.052 11.245 -4.295 1.00 0.00 A ATOM 573 CE LYS A 40 -8.769 12.419 -4.967 1.00 0.00 A ATOM 574 CG LYS A 40 -9.074 10.177 -3.900 1.00 0.00 A ATOM 575 HN LYS A 40 -9.434 8.462 0.022 1.00 0.00 A ATOM 576 HA LYS A 40 -10.650 8.768 -2.657 1.00 0.00 A ATOM 577 HB2 LYS A 40 -8.405 10.232 -1.858 1.00 0.00 A ATOM 578 HB1 LYS A 40 -7.745 8.897 -2.803 1.00 0.00 A ATOM 579 HD2 LYS A 40 -7.537 11.594 -3.412 1.00 0.00 A ATOM 580 HD1 LYS A 40 -7.337 10.821 -4.985 1.00 0.00 A ATOM 581 HE2 LYS A 40 -9.811 12.437 -4.677 1.00 0.00 A ATOM 582 HE1 LYS A 40 -8.290 13.350 -4.710 1.00 0.00 A ATOM 583 HG2 LYS A 40 -9.154 9.444 -4.690 1.00 0.00 A ATOM 584 HG1 LYS A 40 -10.035 10.644 -3.744 1.00 0.00 A ATOM 585 HZ1 LYS A 40 -7.661 11.887 -6.647 1.00 0.00 A ATOM 586 HZ2 LYS A 40 -9.288 11.402 -6.707 1.00 0.00 A ATOM 587 HZ3 LYS A 40 -8.880 13.030 -6.954 1.00 0.00 A ATOM 588 N LYS A 40 -9.938 8.936 -0.672 1.00 0.00 A ATOM 589 NZ LYS A 40 -8.640 12.165 -6.429 1.00 0.00 A ATOM 590 O LYS A 40 -8.657 6.715 -3.144 1.00 0.00 A ATOM 591 C ARG A 41 -8.030 4.636 -1.796 1.00 0.00 A ATOM 592 CA ARG A 41 -9.491 4.833 -1.392 1.00 0.00 A ATOM 593 CB ARG A 41 -10.418 4.266 -2.466 1.00 0.00 A ATOM 594 CD ARG A 41 -12.486 4.335 -1.070 1.00 0.00 A ATOM 595 CG ARG A 41 -11.511 3.420 -1.810 1.00 0.00 A ATOM 596 CZ ARG A 41 -14.246 5.809 -1.853 1.00 0.00 A ATOM 597 HN ARG A 41 -10.391 6.624 -0.606 1.00 0.00 A ATOM 598 HA ARG A 41 -9.689 4.356 -0.445 1.00 0.00 A ATOM 599 HB2 ARG A 41 -10.873 5.080 -3.013 1.00 0.00 A ATOM 600 HB1 ARG A 41 -9.848 3.650 -3.145 1.00 0.00 A ATOM 601 HD2 ARG A 41 -13.191 3.750 -0.498 1.00 0.00 A ATOM 602 HD1 ARG A 41 -11.947 5.012 -0.425 1.00 0.00 A ATOM 603 HE ARG A 41 -12.861 5.058 -3.063 1.00 0.00 A ATOM 604 HG2 ARG A 41 -12.042 2.867 -2.571 1.00 0.00 A ATOM 605 HG1 ARG A 41 -11.063 2.731 -1.110 1.00 0.00 A ATOM 606 HH11 ARG A 41 -14.222 5.353 0.098 1.00 0.00 A ATOM 607 HH12 ARG A 41 -15.497 6.409 -0.408 1.00 0.00 A ATOM 608 HH21 ARG A 41 -14.521 6.438 -3.734 1.00 0.00 A ATOM 609 HH22 ARG A 41 -15.667 7.022 -2.574 1.00 0.00 A ATOM 610 N ARG A 41 -9.821 6.285 -1.327 1.00 0.00 A ATOM 611 NE ARG A 41 -13.191 5.094 -2.141 1.00 0.00 A ATOM 612 NH1 ARG A 41 -14.689 5.860 -0.625 1.00 0.00 A ATOM 613 NH2 ARG A 41 -14.859 6.475 -2.793 1.00 0.00 A ATOM 614 O ARG A 41 -7.737 4.011 -2.792 1.00 0.00 A ATOM 615 C GLU A 42 -4.856 4.677 -0.129 1.00 0.00 A ATOM 616 CA GLU A 42 -5.670 5.002 -1.384 1.00 0.00 A ATOM 617 CB GLU A 42 -5.248 6.352 -1.965 1.00 0.00 A ATOM 618 CD GLU A 42 -4.378 8.540 -1.132 1.00 0.00 A ATOM 619 CG GLU A 42 -5.417 7.441 -0.904 1.00 0.00 A ATOM 620 HN GLU A 42 -7.372 5.673 -0.235 1.00 0.00 A ATOM 621 HA GLU A 42 -5.547 4.228 -2.125 1.00 0.00 A ATOM 622 HB2 GLU A 42 -4.213 6.304 -2.271 1.00 0.00 A ATOM 623 HB1 GLU A 42 -5.866 6.586 -2.819 1.00 0.00 A ATOM 624 HG2 GLU A 42 -6.410 7.862 -0.974 1.00 0.00 A ATOM 625 HG1 GLU A 42 -5.276 7.014 0.077 1.00 0.00 A ATOM 626 N GLU A 42 -7.113 5.166 -1.035 1.00 0.00 A ATOM 627 O GLU A 42 -5.189 5.099 0.959 1.00 0.00 A ATOM 628 OE1 GLU A 42 -3.271 8.393 -0.641 1.00 0.00 A ATOM 629 OE2 GLU A 42 -4.707 9.510 -1.795 1.00 0.00 A ATOM 630 C ALA A 43 -1.562 4.185 0.765 1.00 0.00 A ATOM 631 CA ALA A 43 -2.966 3.605 0.934 1.00 0.00 A ATOM 632 CB ALA A 43 -2.935 2.075 0.992 1.00 0.00 A ATOM 633 HN ALA A 43 -3.521 3.606 -1.154 1.00 0.00 A ATOM 634 HA ALA A 43 -3.429 3.998 1.822 1.00 0.00 A ATOM 635 HB1 ALA A 43 -2.643 1.681 0.030 1.00 0.00 A ATOM 636 HB2 ALA A 43 -2.227 1.755 1.743 1.00 0.00 A ATOM 637 HB3 ALA A 43 -3.919 1.706 1.248 1.00 0.00 A ATOM 638 N ALA A 43 -3.788 3.937 -0.265 1.00 0.00 A ATOM 639 O ALA A 43 -0.942 4.030 -0.261 1.00 0.00 A ATOM 640 C VAL A 44 1.304 4.645 2.437 1.00 0.00 A ATOM 641 CA VAL A 44 0.310 5.445 1.610 1.00 0.00 A ATOM 642 CB VAL A 44 0.185 6.872 2.141 1.00 0.00 A ATOM 643 CG1 VAL A 44 -0.006 6.838 3.658 1.00 0.00 A ATOM 644 CG2 VAL A 44 1.459 7.650 1.804 1.00 0.00 A ATOM 645 HN VAL A 44 -1.555 4.973 2.589 1.00 0.00 A ATOM 646 HA VAL A 44 0.605 5.460 0.573 1.00 0.00 A ATOM 647 HB VAL A 44 -0.666 7.354 1.682 1.00 0.00 A ATOM 648 HG11 VAL A 44 -0.457 5.898 3.943 1.00 0.00 A ATOM 649 HG12 VAL A 44 0.953 6.940 4.144 1.00 0.00 A ATOM 650 HG13 VAL A 44 -0.650 7.651 3.959 1.00 0.00 A ATOM 651 HG21 VAL A 44 1.831 7.332 0.841 1.00 0.00 A ATOM 652 HG22 VAL A 44 1.239 8.707 1.774 1.00 0.00 A ATOM 653 HG23 VAL A 44 2.207 7.460 2.559 1.00 0.00 A ATOM 654 N VAL A 44 -1.050 4.854 1.757 1.00 0.00 A ATOM 655 O VAL A 44 1.067 4.339 3.588 1.00 0.00 A ATOM 656 C VAL A 45 4.817 3.936 2.455 1.00 0.00 A ATOM 657 CA VAL A 45 3.379 3.441 2.601 1.00 0.00 A ATOM 658 CB VAL A 45 3.245 2.048 1.986 1.00 0.00 A ATOM 659 CG1 VAL A 45 3.983 2.000 0.644 1.00 0.00 A ATOM 660 CG2 VAL A 45 3.848 1.011 2.934 1.00 0.00 A ATOM 661 HN VAL A 45 2.561 4.494 0.908 1.00 0.00 A ATOM 662 HA VAL A 45 3.108 3.399 3.640 1.00 0.00 A ATOM 663 HB VAL A 45 2.202 1.830 1.824 1.00 0.00 A ATOM 664 HG11 VAL A 45 3.688 2.845 0.040 1.00 0.00 A ATOM 665 HG12 VAL A 45 5.048 2.036 0.818 1.00 0.00 A ATOM 666 HG13 VAL A 45 3.733 1.084 0.129 1.00 0.00 A ATOM 667 HG21 VAL A 45 4.743 1.413 3.384 1.00 0.00 A ATOM 668 HG22 VAL A 45 3.133 0.770 3.706 1.00 0.00 A ATOM 669 HG23 VAL A 45 4.095 0.118 2.379 1.00 0.00 A ATOM 670 N VAL A 45 2.401 4.266 1.848 1.00 0.00 A ATOM 671 O VAL A 45 5.233 4.416 1.420 1.00 0.00 A ATOM 672 C THR A 46 7.801 2.822 3.476 1.00 0.00 A ATOM 673 CA THR A 46 7.018 4.127 3.473 1.00 0.00 A ATOM 674 CB THR A 46 7.246 4.905 4.771 1.00 0.00 A ATOM 675 CG2 THR A 46 8.721 4.830 5.173 1.00 0.00 A ATOM 676 HN THR A 46 5.210 3.325 4.291 1.00 0.00 A ATOM 677 HA THR A 46 7.261 4.728 2.609 1.00 0.00 A ATOM 678 HB THR A 46 6.644 4.471 5.556 1.00 0.00 A ATOM 679 HG1 THR A 46 7.098 6.746 5.377 1.00 0.00 A ATOM 680 HG21 THR A 46 9.307 4.500 4.328 1.00 0.00 A ATOM 681 HG22 THR A 46 9.059 5.805 5.488 1.00 0.00 A ATOM 682 HG23 THR A 46 8.837 4.128 5.986 1.00 0.00 A ATOM 683 N THR A 46 5.581 3.754 3.493 1.00 0.00 A ATOM 684 O THR A 46 7.303 1.815 3.936 1.00 0.00 A ATOM 685 OG1 THR A 46 6.872 6.262 4.580 1.00 0.00 A ATOM 686 C PHE A 47 11.160 1.657 2.538 1.00 0.00 A ATOM 687 CA PHE A 47 9.724 1.498 2.978 1.00 0.00 A ATOM 688 CB PHE A 47 8.974 0.614 1.984 1.00 0.00 A ATOM 689 CD1 PHE A 47 10.231 0.993 -0.184 1.00 0.00 A ATOM 690 CD2 PHE A 47 8.028 1.976 0.089 1.00 0.00 A ATOM 691 CE1 PHE A 47 10.318 1.546 -1.466 1.00 0.00 A ATOM 692 CE2 PHE A 47 8.116 2.527 -1.195 1.00 0.00 A ATOM 693 CG PHE A 47 9.082 1.208 0.597 1.00 0.00 A ATOM 694 CZ PHE A 47 9.260 2.313 -1.971 1.00 0.00 A ATOM 695 HN PHE A 47 9.409 3.601 2.590 1.00 0.00 A ATOM 696 HA PHE A 47 9.687 1.060 3.952 1.00 0.00 A ATOM 697 HB2 PHE A 47 9.406 -0.377 1.987 1.00 0.00 A ATOM 698 HB1 PHE A 47 7.934 0.554 2.269 1.00 0.00 A ATOM 699 HD1 PHE A 47 11.049 0.401 0.200 1.00 0.00 A ATOM 700 HD2 PHE A 47 7.145 2.143 0.688 1.00 0.00 A ATOM 701 HE1 PHE A 47 11.203 1.381 -2.065 1.00 0.00 A ATOM 702 HE2 PHE A 47 7.302 3.119 -1.585 1.00 0.00 A ATOM 703 HZ PHE A 47 9.324 2.738 -2.962 1.00 0.00 A ATOM 704 N PHE A 47 8.998 2.793 2.970 1.00 0.00 A ATOM 705 O PHE A 47 11.620 2.737 2.242 1.00 0.00 A ATOM 706 C ASP A 48 13.311 0.010 0.606 1.00 0.00 A ATOM 707 CA ASP A 48 13.260 0.597 2.010 1.00 0.00 A ATOM 708 CB ASP A 48 14.030 -0.280 2.999 1.00 0.00 A ATOM 709 CG ASP A 48 13.886 0.292 4.411 1.00 0.00 A ATOM 710 HN ASP A 48 11.431 -0.298 2.685 1.00 0.00 A ATOM 711 HA ASP A 48 13.634 1.605 2.023 1.00 0.00 A ATOM 712 HB2 ASP A 48 13.633 -1.284 2.974 1.00 0.00 A ATOM 713 HB1 ASP A 48 15.075 -0.299 2.727 1.00 0.00 A ATOM 714 N ASP A 48 11.853 0.561 2.462 1.00 0.00 A ATOM 715 O ASP A 48 13.012 -1.147 0.395 1.00 0.00 A ATOM 716 OD1 ASP A 48 14.706 1.114 4.782 1.00 0.00 A ATOM 717 OD2 ASP A 48 12.957 -0.103 5.096 1.00 0.00 A ATOM 718 C ASP A 49 14.713 -0.816 -1.911 1.00 0.00 A ATOM 719 CA ASP A 49 13.672 0.296 -1.759 1.00 0.00 A ATOM 720 CB ASP A 49 14.040 1.503 -2.618 1.00 0.00 A ATOM 721 CG ASP A 49 14.383 1.041 -4.035 1.00 0.00 A ATOM 722 HN ASP A 49 13.861 1.748 -0.175 1.00 0.00 A ATOM 723 HA ASP A 49 12.692 -0.065 -2.033 1.00 0.00 A ATOM 724 HB2 ASP A 49 13.203 2.187 -2.653 1.00 0.00 A ATOM 725 HB1 ASP A 49 14.894 2.000 -2.187 1.00 0.00 A ATOM 726 N ASP A 49 13.648 0.807 -0.362 1.00 0.00 A ATOM 727 O ASP A 49 14.777 -1.482 -2.925 1.00 0.00 A ATOM 728 OD1 ASP A 49 13.503 0.512 -4.694 1.00 0.00 A ATOM 729 OD2 ASP A 49 15.519 1.228 -4.438 1.00 0.00 A ATOM 730 C THR A 50 15.905 -3.472 -0.891 1.00 0.00 A ATOM 731 CA THR A 50 16.560 -2.090 -1.007 1.00 0.00 A ATOM 732 CB THR A 50 17.500 -1.838 0.173 1.00 0.00 A ATOM 733 CG2 THR A 50 16.696 -1.806 1.474 1.00 0.00 A ATOM 734 HN THR A 50 15.460 -0.472 -0.106 1.00 0.00 A ATOM 735 HA THR A 50 17.103 -2.008 -1.935 1.00 0.00 A ATOM 736 HB THR A 50 17.999 -0.889 0.041 1.00 0.00 A ATOM 737 HG1 THR A 50 18.048 -3.649 0.624 1.00 0.00 A ATOM 738 HG21 THR A 50 15.664 -2.047 1.266 1.00 0.00 A ATOM 739 HG22 THR A 50 17.102 -2.529 2.166 1.00 0.00 A ATOM 740 HG23 THR A 50 16.755 -0.819 1.909 1.00 0.00 A ATOM 741 N THR A 50 15.527 -1.021 -0.914 1.00 0.00 A ATOM 742 O THR A 50 16.453 -4.465 -1.324 1.00 0.00 A ATOM 743 OG1 THR A 50 18.467 -2.877 0.237 1.00 0.00 A ATOM 744 C LYS A 51 12.624 -4.801 -0.689 1.00 0.00 A ATOM 745 CA LYS A 51 14.059 -4.864 -0.158 1.00 0.00 A ATOM 746 CB LYS A 51 14.057 -5.141 1.345 1.00 0.00 A ATOM 747 CD LYS A 51 15.266 -7.318 1.524 1.00 0.00 A ATOM 748 CE LYS A 51 16.630 -7.968 1.773 1.00 0.00 A ATOM 749 CG LYS A 51 15.373 -5.808 1.745 1.00 0.00 A ATOM 750 HN LYS A 51 14.317 -2.733 0.043 1.00 0.00 A ATOM 751 HA LYS A 51 14.613 -5.629 -0.672 1.00 0.00 A ATOM 752 HB2 LYS A 51 13.947 -4.209 1.882 1.00 0.00 A ATOM 753 HB1 LYS A 51 13.234 -5.796 1.590 1.00 0.00 A ATOM 754 HD2 LYS A 51 14.539 -7.731 2.208 1.00 0.00 A ATOM 755 HD1 LYS A 51 14.957 -7.512 0.509 1.00 0.00 A ATOM 756 HE2 LYS A 51 16.623 -8.994 1.429 1.00 0.00 A ATOM 757 HE1 LYS A 51 17.408 -7.411 1.275 1.00 0.00 A ATOM 758 HG2 LYS A 51 16.176 -5.411 1.141 1.00 0.00 A ATOM 759 HG1 LYS A 51 15.575 -5.612 2.787 1.00 0.00 A ATOM 760 HZ1 LYS A 51 16.021 -7.442 3.700 1.00 0.00 A ATOM 761 HZ2 LYS A 51 16.913 -8.883 3.623 1.00 0.00 A ATOM 762 HZ3 LYS A 51 17.702 -7.388 3.462 1.00 0.00 A ATOM 763 N LYS A 51 14.740 -3.543 -0.305 1.00 0.00 A ATOM 764 NZ LYS A 51 16.830 -7.916 3.251 1.00 0.00 A ATOM 765 O LYS A 51 11.940 -5.801 -0.775 1.00 0.00 A ATOM 766 C ALA A 52 10.640 -2.289 -2.464 1.00 0.00 A ATOM 767 CA ALA A 52 10.769 -3.515 -1.559 1.00 0.00 A ATOM 768 CB ALA A 52 9.898 -3.354 -0.314 1.00 0.00 A ATOM 769 HN ALA A 52 12.725 -2.844 -0.961 1.00 0.00 A ATOM 770 HA ALA A 52 10.485 -4.408 -2.092 1.00 0.00 A ATOM 771 HB1 ALA A 52 10.529 -3.272 0.557 1.00 0.00 A ATOM 772 HB2 ALA A 52 9.297 -2.461 -0.409 1.00 0.00 A ATOM 773 HB3 ALA A 52 9.252 -4.213 -0.212 1.00 0.00 A ATOM 774 N ALA A 52 12.161 -3.636 -1.040 1.00 0.00 A ATOM 775 O ALA A 52 11.619 -1.691 -2.863 1.00 0.00 A ATOM 776 C SER A 53 7.758 -0.649 -4.076 1.00 0.00 A ATOM 777 CA SER A 53 9.226 -0.731 -3.668 1.00 0.00 A ATOM 778 CB SER A 53 10.116 -0.973 -4.890 1.00 0.00 A ATOM 779 HN SER A 53 8.660 -2.415 -2.453 1.00 0.00 A ATOM 780 HA SER A 53 9.528 0.172 -3.165 1.00 0.00 A ATOM 781 HB2 SER A 53 10.925 -0.261 -4.895 1.00 0.00 A ATOM 782 HB1 SER A 53 10.524 -1.974 -4.843 1.00 0.00 A ATOM 783 HG SER A 53 9.955 -0.675 -6.807 1.00 0.00 A ATOM 784 N SER A 53 9.435 -1.915 -2.789 1.00 0.00 A ATOM 785 O SER A 53 6.986 -1.546 -3.813 1.00 0.00 A ATOM 786 OG SER A 53 9.348 -0.816 -6.076 1.00 0.00 A ATOM 787 C VAL A 54 5.415 -0.781 -5.669 1.00 0.00 A ATOM 788 CA VAL A 54 5.945 0.556 -5.138 1.00 0.00 A ATOM 789 CB VAL A 54 5.976 1.616 -6.243 1.00 0.00 A ATOM 790 CG1 VAL A 54 4.792 1.427 -7.196 1.00 0.00 A ATOM 791 CG2 VAL A 54 5.894 3.002 -5.604 1.00 0.00 A ATOM 792 HN VAL A 54 8.008 1.129 -4.911 1.00 0.00 A ATOM 793 HA VAL A 54 5.339 0.901 -4.315 1.00 0.00 A ATOM 794 HB VAL A 54 6.900 1.529 -6.796 1.00 0.00 A ATOM 795 HG11 VAL A 54 3.907 1.183 -6.627 1.00 0.00 A ATOM 796 HG12 VAL A 54 4.625 2.340 -7.747 1.00 0.00 A ATOM 797 HG13 VAL A 54 5.008 0.624 -7.885 1.00 0.00 A ATOM 798 HG21 VAL A 54 5.014 3.058 -4.981 1.00 0.00 A ATOM 799 HG22 VAL A 54 6.774 3.173 -5.001 1.00 0.00 A ATOM 800 HG23 VAL A 54 5.836 3.752 -6.378 1.00 0.00 A ATOM 801 N VAL A 54 7.367 0.417 -4.713 1.00 0.00 A ATOM 802 O VAL A 54 4.346 -1.220 -5.305 1.00 0.00 A ATOM 803 C GLN A 55 5.212 -3.646 -5.930 1.00 0.00 A ATOM 804 CA GLN A 55 5.676 -2.733 -7.070 1.00 0.00 A ATOM 805 CB GLN A 55 6.894 -3.330 -7.774 1.00 0.00 A ATOM 806 CD GLN A 55 7.426 -5.674 -8.445 1.00 0.00 A ATOM 807 CG GLN A 55 6.457 -4.508 -8.645 1.00 0.00 A ATOM 808 HN GLN A 55 7.013 -1.062 -6.811 1.00 0.00 A ATOM 809 HA GLN A 55 4.878 -2.579 -7.779 1.00 0.00 A ATOM 810 HB2 GLN A 55 7.357 -2.575 -8.393 1.00 0.00 A ATOM 811 HB1 GLN A 55 7.603 -3.675 -7.036 1.00 0.00 A ATOM 812 HE21 GLN A 55 9.021 -4.626 -8.992 1.00 0.00 A ATOM 813 HE22 GLN A 55 9.326 -6.239 -8.559 1.00 0.00 A ATOM 814 HG2 GLN A 55 5.460 -4.813 -8.364 1.00 0.00 A ATOM 815 HG1 GLN A 55 6.464 -4.210 -9.683 1.00 0.00 A ATOM 816 N GLN A 55 6.150 -1.430 -6.525 1.00 0.00 A ATOM 817 NE2 GLN A 55 8.696 -5.498 -8.686 1.00 0.00 A ATOM 818 O GLN A 55 4.151 -4.236 -5.982 1.00 0.00 A ATOM 819 OE1 GLN A 55 7.023 -6.755 -8.064 1.00 0.00 A ATOM 820 C LYS A 56 4.526 -4.018 -2.908 1.00 0.00 A ATOM 821 CA LYS A 56 5.631 -4.655 -3.764 1.00 0.00 A ATOM 822 CB LYS A 56 6.919 -4.817 -2.954 1.00 0.00 A ATOM 823 CD LYS A 56 7.591 -7.117 -3.673 1.00 0.00 A ATOM 824 CE LYS A 56 8.872 -7.949 -3.768 1.00 0.00 A ATOM 825 CG LYS A 56 7.936 -5.629 -3.762 1.00 0.00 A ATOM 826 HN LYS A 56 6.863 -3.297 -4.891 1.00 0.00 A ATOM 827 HA LYS A 56 5.305 -5.615 -4.129 1.00 0.00 A ATOM 828 HB2 LYS A 56 7.330 -3.842 -2.733 1.00 0.00 A ATOM 829 HB1 LYS A 56 6.702 -5.334 -2.033 1.00 0.00 A ATOM 830 HD2 LYS A 56 7.101 -7.316 -2.731 1.00 0.00 A ATOM 831 HD1 LYS A 56 6.931 -7.383 -4.485 1.00 0.00 A ATOM 832 HE2 LYS A 56 9.582 -7.630 -3.018 1.00 0.00 A ATOM 833 HE1 LYS A 56 8.649 -8.998 -3.653 1.00 0.00 A ATOM 834 HG2 LYS A 56 7.909 -5.313 -4.795 1.00 0.00 A ATOM 835 HG1 LYS A 56 8.926 -5.467 -3.361 1.00 0.00 A ATOM 836 HZ1 LYS A 56 9.045 -6.774 -5.477 1.00 0.00 A ATOM 837 HZ2 LYS A 56 10.443 -7.663 -5.103 1.00 0.00 A ATOM 838 HZ3 LYS A 56 9.092 -8.443 -5.777 1.00 0.00 A ATOM 839 N LYS A 56 6.009 -3.773 -4.905 1.00 0.00 A ATOM 840 NZ LYS A 56 9.403 -7.687 -5.135 1.00 0.00 A ATOM 841 O LYS A 56 3.756 -4.712 -2.274 1.00 0.00 A ATOM 842 C LEU A 57 1.995 -2.409 -2.706 1.00 0.00 A ATOM 843 CA LEU A 57 3.345 -2.086 -2.071 1.00 0.00 A ATOM 844 CB LEU A 57 3.613 -0.583 -2.124 1.00 0.00 A ATOM 845 CD1 LEU A 57 5.262 1.226 -1.731 1.00 0.00 A ATOM 846 CD2 LEU A 57 5.262 -0.781 -0.241 1.00 0.00 A ATOM 847 CG LEU A 57 5.045 -0.284 -1.677 1.00 0.00 A ATOM 848 HN LEU A 57 5.034 -2.156 -3.408 1.00 0.00 A ATOM 849 HA LEU A 57 3.381 -2.440 -1.053 1.00 0.00 A ATOM 850 HB2 LEU A 57 3.474 -0.231 -3.136 1.00 0.00 A ATOM 851 HB1 LEU A 57 2.923 -0.072 -1.470 1.00 0.00 A ATOM 852 HD11 LEU A 57 4.303 1.723 -1.795 1.00 0.00 A ATOM 853 HD12 LEU A 57 5.774 1.548 -0.838 1.00 0.00 A ATOM 854 HD13 LEU A 57 5.853 1.474 -2.599 1.00 0.00 A ATOM 855 HD21 LEU A 57 4.364 -1.260 0.116 1.00 0.00 A ATOM 856 HD22 LEU A 57 6.079 -1.489 -0.225 1.00 0.00 A ATOM 857 HD23 LEU A 57 5.503 0.057 0.398 1.00 0.00 A ATOM 858 HG LEU A 57 5.743 -0.773 -2.341 1.00 0.00 A ATOM 859 N LEU A 57 4.422 -2.715 -2.886 1.00 0.00 A ATOM 860 O LEU A 57 1.131 -3.005 -2.094 1.00 0.00 A ATOM 861 C THR A 58 0.313 -3.844 -4.626 1.00 0.00 A ATOM 862 CA THR A 58 0.542 -2.333 -4.638 1.00 0.00 A ATOM 863 CB THR A 58 0.742 -1.828 -6.067 1.00 0.00 A ATOM 864 CG2 THR A 58 -0.384 -2.352 -6.959 1.00 0.00 A ATOM 865 HN THR A 58 2.533 -1.565 -4.414 1.00 0.00 A ATOM 866 HA THR A 58 -0.281 -1.817 -4.169 1.00 0.00 A ATOM 867 HB THR A 58 1.688 -2.184 -6.445 1.00 0.00 A ATOM 868 HG1 THR A 58 1.577 -0.106 -5.725 1.00 0.00 A ATOM 869 HG21 THR A 58 -1.003 -3.032 -6.394 1.00 0.00 A ATOM 870 HG22 THR A 58 -0.983 -1.523 -7.307 1.00 0.00 A ATOM 871 HG23 THR A 58 0.040 -2.870 -7.807 1.00 0.00 A ATOM 872 N THR A 58 1.819 -2.033 -3.941 1.00 0.00 A ATOM 873 O THR A 58 -0.807 -4.311 -4.629 1.00 0.00 A ATOM 874 OG1 THR A 58 0.734 -0.408 -6.072 1.00 0.00 A ATOM 875 C LYS A 59 0.746 -6.526 -3.201 1.00 0.00 A ATOM 876 CA LYS A 59 1.212 -6.084 -4.585 1.00 0.00 A ATOM 877 CB LYS A 59 2.598 -6.650 -4.902 1.00 0.00 A ATOM 878 CD LYS A 59 3.852 -8.696 -5.614 1.00 0.00 A ATOM 879 CE LYS A 59 3.753 -10.207 -5.833 1.00 0.00 A ATOM 880 CG LYS A 59 2.489 -8.152 -5.175 1.00 0.00 A ATOM 881 HN LYS A 59 2.266 -4.225 -4.603 1.00 0.00 A ATOM 882 HA LYS A 59 0.508 -6.384 -5.333 1.00 0.00 A ATOM 883 HB2 LYS A 59 2.998 -6.153 -5.774 1.00 0.00 A ATOM 884 HB1 LYS A 59 3.255 -6.485 -4.061 1.00 0.00 A ATOM 885 HD2 LYS A 59 4.150 -8.217 -6.535 1.00 0.00 A ATOM 886 HD1 LYS A 59 4.586 -8.492 -4.848 1.00 0.00 A ATOM 887 HE2 LYS A 59 3.909 -10.732 -4.900 1.00 0.00 A ATOM 888 HE1 LYS A 59 2.795 -10.464 -6.255 1.00 0.00 A ATOM 889 HG2 LYS A 59 2.171 -8.658 -4.275 1.00 0.00 A ATOM 890 HG1 LYS A 59 1.766 -8.324 -5.958 1.00 0.00 A ATOM 891 HZ1 LYS A 59 4.816 -9.846 -7.586 1.00 0.00 A ATOM 892 HZ2 LYS A 59 5.761 -10.473 -6.321 1.00 0.00 A ATOM 893 HZ3 LYS A 59 4.702 -11.489 -7.171 1.00 0.00 A ATOM 894 N LYS A 59 1.372 -4.613 -4.607 1.00 0.00 A ATOM 895 NZ LYS A 59 4.840 -10.528 -6.801 1.00 0.00 A ATOM 896 O LYS A 59 0.060 -7.516 -3.054 1.00 0.00 A ATOM 897 C ALA A 60 -0.820 -5.909 -0.663 1.00 0.00 A ATOM 898 CA ALA A 60 0.679 -6.166 -0.813 1.00 0.00 A ATOM 899 CB ALA A 60 1.483 -5.267 0.125 1.00 0.00 A ATOM 900 HN ALA A 60 1.662 -5.005 -2.315 1.00 0.00 A ATOM 901 HA ALA A 60 0.903 -7.196 -0.625 1.00 0.00 A ATOM 902 HB1 ALA A 60 2.199 -4.698 -0.449 1.00 0.00 A ATOM 903 HB2 ALA A 60 0.814 -4.591 0.637 1.00 0.00 A ATOM 904 HB3 ALA A 60 2.004 -5.876 0.849 1.00 0.00 A ATOM 905 N ALA A 60 1.110 -5.795 -2.181 1.00 0.00 A ATOM 906 O ALA A 60 -1.568 -6.773 -0.251 1.00 0.00 A ATOM 907 C THR A 61 -3.430 -5.303 -1.985 1.00 0.00 A ATOM 908 CA THR A 61 -2.734 -4.467 -0.924 1.00 0.00 A ATOM 909 CB THR A 61 -2.907 -2.971 -1.204 1.00 0.00 A ATOM 910 CG2 THR A 61 -2.108 -2.578 -2.449 1.00 0.00 A ATOM 911 HN THR A 61 -0.667 -4.057 -1.381 1.00 0.00 A ATOM 912 HA THR A 61 -3.100 -4.715 0.053 1.00 0.00 A ATOM 913 HB THR A 61 -2.550 -2.403 -0.359 1.00 0.00 A ATOM 914 HG1 THR A 61 -4.343 -1.952 -2.028 1.00 0.00 A ATOM 915 HG21 THR A 61 -1.634 -3.454 -2.863 1.00 0.00 A ATOM 916 HG22 THR A 61 -2.773 -2.147 -3.183 1.00 0.00 A ATOM 917 HG23 THR A 61 -1.353 -1.855 -2.178 1.00 0.00 A ATOM 918 N THR A 61 -1.275 -4.738 -1.023 1.00 0.00 A ATOM 919 O THR A 61 -4.577 -5.695 -1.857 1.00 0.00 A ATOM 920 OG1 THR A 61 -4.283 -2.689 -1.416 1.00 0.00 A ATOM 921 C ALA A 62 -3.523 -7.842 -3.581 1.00 0.00 A ATOM 922 CA ALA A 62 -3.275 -6.434 -4.114 1.00 0.00 A ATOM 923 CB ALA A 62 -2.207 -6.449 -5.208 1.00 0.00 A ATOM 924 HN ALA A 62 -1.784 -5.284 -3.073 1.00 0.00 A ATOM 925 HA ALA A 62 -4.185 -5.999 -4.486 1.00 0.00 A ATOM 926 HB1 ALA A 62 -1.239 -6.614 -4.761 1.00 0.00 A ATOM 927 HB2 ALA A 62 -2.419 -7.242 -5.909 1.00 0.00 A ATOM 928 HB3 ALA A 62 -2.208 -5.501 -5.725 1.00 0.00 A ATOM 929 N ALA A 62 -2.710 -5.600 -3.025 1.00 0.00 A ATOM 930 O ALA A 62 -4.499 -8.484 -3.916 1.00 0.00 A ATOM 931 C ASP A 63 -3.740 -9.549 -0.911 1.00 0.00 A ATOM 932 CA ASP A 63 -2.850 -9.668 -2.145 1.00 0.00 A ATOM 933 CB ASP A 63 -1.450 -10.149 -1.762 1.00 0.00 A ATOM 934 CG ASP A 63 -1.204 -11.535 -2.361 1.00 0.00 A ATOM 935 HN ASP A 63 -1.887 -7.770 -2.453 1.00 0.00 A ATOM 936 HA ASP A 63 -3.292 -10.333 -2.870 1.00 0.00 A ATOM 937 HB2 ASP A 63 -0.714 -9.455 -2.142 1.00 0.00 A ATOM 938 HB1 ASP A 63 -1.371 -10.206 -0.687 1.00 0.00 A ATOM 939 N ASP A 63 -2.655 -8.316 -2.728 1.00 0.00 A ATOM 940 O ASP A 63 -4.212 -10.530 -0.370 1.00 0.00 A ATOM 941 OD1 ASP A 63 -1.205 -11.642 -3.577 1.00 0.00 A ATOM 942 OD2 ASP A 63 -1.018 -12.466 -1.595 1.00 0.00 A ATOM 943 C ALA A 64 -6.310 -8.330 0.249 1.00 0.00 A ATOM 944 CA ALA A 64 -4.868 -8.141 0.698 1.00 0.00 A ATOM 945 CB ALA A 64 -4.612 -6.699 1.134 1.00 0.00 A ATOM 946 HN ALA A 64 -3.619 -7.567 -0.942 1.00 0.00 A ATOM 947 HA ALA A 64 -4.615 -8.828 1.491 1.00 0.00 A ATOM 948 HB1 ALA A 64 -3.672 -6.361 0.722 1.00 0.00 A ATOM 949 HB2 ALA A 64 -5.410 -6.067 0.773 1.00 0.00 A ATOM 950 HB3 ALA A 64 -4.571 -6.648 2.212 1.00 0.00 A ATOM 951 N ALA A 64 -3.991 -8.343 -0.478 1.00 0.00 A ATOM 952 O ALA A 64 -7.164 -8.756 1.002 1.00 0.00 A ATOM 953 C GLY A 65 -8.398 -7.001 -2.342 1.00 0.00 A ATOM 954 CA GLY A 65 -7.957 -8.215 -1.517 1.00 0.00 A ATOM 955 HN GLY A 65 -5.863 -7.706 -1.582 1.00 0.00 A ATOM 956 HA2 GLY A 65 -7.987 -9.099 -2.140 1.00 0.00 A ATOM 957 HA1 GLY A 65 -8.631 -8.343 -0.687 1.00 0.00 A ATOM 958 N GLY A 65 -6.578 -8.033 -0.994 1.00 0.00 A ATOM 959 O GLY A 65 -9.576 -6.733 -2.467 1.00 0.00 A ATOM 960 C TYR A 66 -6.968 -4.827 -4.900 1.00 0.00 A ATOM 961 CA TYR A 66 -7.903 -5.073 -3.710 1.00 0.00 A ATOM 962 CB TYR A 66 -7.793 -3.895 -2.755 1.00 0.00 A ATOM 963 CD1 TYR A 66 -9.900 -4.362 -1.498 1.00 0.00 A ATOM 964 CD2 TYR A 66 -7.803 -4.263 -0.305 1.00 0.00 A ATOM 965 CE1 TYR A 66 -10.572 -4.612 -0.306 1.00 0.00 A ATOM 966 CE2 TYR A 66 -8.464 -4.513 0.890 1.00 0.00 A ATOM 967 CG TYR A 66 -8.519 -4.188 -1.490 1.00 0.00 A ATOM 968 CZ TYR A 66 -9.854 -4.687 0.897 1.00 0.00 A ATOM 969 HN TYR A 66 -6.531 -6.467 -2.803 1.00 0.00 A ATOM 970 HA TYR A 66 -8.923 -5.182 -4.034 1.00 0.00 A ATOM 971 HB2 TYR A 66 -6.756 -3.715 -2.522 1.00 0.00 A ATOM 972 HB1 TYR A 66 -8.221 -3.018 -3.210 1.00 0.00 A ATOM 973 HD1 TYR A 66 -10.448 -4.300 -2.427 1.00 0.00 A ATOM 974 HD2 TYR A 66 -6.730 -4.136 -0.317 1.00 0.00 A ATOM 975 HE1 TYR A 66 -11.640 -4.744 -0.313 1.00 0.00 A ATOM 976 HE2 TYR A 66 -7.903 -4.558 1.803 1.00 0.00 A ATOM 977 HH TYR A 66 -11.302 -5.448 1.878 1.00 0.00 A ATOM 978 N TYR A 66 -7.481 -6.257 -2.908 1.00 0.00 A ATOM 979 O TYR A 66 -5.795 -4.571 -4.710 1.00 0.00 A ATOM 980 OH TYR A 66 -10.514 -4.938 2.081 1.00 0.00 A ATOM 981 C PRO A 67 -6.273 -3.094 -7.192 1.00 0.00 A ATOM 982 CA PRO A 67 -6.703 -4.559 -7.289 1.00 0.00 A ATOM 983 CB PRO A 67 -7.696 -4.781 -8.434 1.00 0.00 A ATOM 984 CD PRO A 67 -8.947 -5.169 -6.304 1.00 0.00 A ATOM 985 CG PRO A 67 -9.083 -5.083 -7.831 1.00 0.00 A ATOM 986 HA PRO A 67 -5.857 -5.223 -7.369 1.00 0.00 A ATOM 987 HB2 PRO A 67 -7.750 -3.892 -9.047 1.00 0.00 A ATOM 988 HB1 PRO A 67 -7.377 -5.619 -9.035 1.00 0.00 A ATOM 989 HD2 PRO A 67 -9.583 -4.439 -5.822 1.00 0.00 A ATOM 990 HD1 PRO A 67 -9.167 -6.165 -5.954 1.00 0.00 A ATOM 991 HG2 PRO A 67 -9.772 -4.291 -8.091 1.00 0.00 A ATOM 992 HG1 PRO A 67 -9.449 -6.023 -8.213 1.00 0.00 A ATOM 993 N PRO A 67 -7.516 -4.851 -6.091 1.00 0.00 A ATOM 994 O PRO A 67 -7.024 -2.198 -7.521 1.00 0.00 A ATOM 995 C SER A 68 -3.592 -0.998 -7.498 1.00 0.00 A ATOM 996 CA SER A 68 -4.682 -1.417 -6.507 1.00 0.00 A ATOM 997 CB SER A 68 -4.151 -1.356 -5.074 1.00 0.00 A ATOM 998 HN SER A 68 -4.522 -3.565 -6.376 1.00 0.00 A ATOM 999 HA SER A 68 -5.538 -0.772 -6.600 1.00 0.00 A ATOM 1000 HB2 SER A 68 -4.886 -0.895 -4.436 1.00 0.00 A ATOM 1001 HB1 SER A 68 -3.955 -2.361 -4.723 1.00 0.00 A ATOM 1002 HG SER A 68 -2.265 -1.096 -5.474 1.00 0.00 A ATOM 1003 N SER A 68 -5.100 -2.836 -6.684 1.00 0.00 A ATOM 1004 O SER A 68 -3.221 -1.728 -8.395 1.00 0.00 A ATOM 1005 OG SER A 68 -2.955 -0.589 -5.040 1.00 0.00 A ATOM 1006 C SER A 69 -1.140 1.653 -7.392 1.00 0.00 A ATOM 1007 CA SER A 69 -2.022 0.722 -8.211 1.00 0.00 A ATOM 1008 CB SER A 69 -2.764 1.493 -9.301 1.00 0.00 A ATOM 1009 HN SER A 69 -3.404 0.751 -6.586 1.00 0.00 A ATOM 1010 HA SER A 69 -1.439 -0.074 -8.642 1.00 0.00 A ATOM 1011 HB2 SER A 69 -3.807 1.568 -9.044 1.00 0.00 A ATOM 1012 HB1 SER A 69 -2.344 2.486 -9.389 1.00 0.00 A ATOM 1013 HG SER A 69 -2.240 1.398 -11.172 1.00 0.00 A ATOM 1014 N SER A 69 -3.084 0.193 -7.322 1.00 0.00 A ATOM 1015 O SER A 69 -1.142 1.605 -6.178 1.00 0.00 A ATOM 1016 OG SER A 69 -2.635 0.799 -10.535 1.00 0.00 A ATOM 1017 C VAL A 70 0.591 4.777 -7.837 1.00 0.00 A ATOM 1018 CA VAL A 70 0.508 3.377 -7.234 1.00 0.00 A ATOM 1019 CB VAL A 70 1.846 2.662 -7.283 1.00 0.00 A ATOM 1020 CG1 VAL A 70 2.543 2.955 -8.615 1.00 0.00 A ATOM 1021 CG2 VAL A 70 2.722 3.132 -6.123 1.00 0.00 A ATOM 1022 HN VAL A 70 -0.353 2.500 -8.995 1.00 0.00 A ATOM 1023 HA VAL A 70 0.161 3.433 -6.221 1.00 0.00 A ATOM 1024 HB VAL A 70 1.662 1.600 -7.200 1.00 0.00 A ATOM 1025 HG11 VAL A 70 1.826 3.355 -9.316 1.00 0.00 A ATOM 1026 HG12 VAL A 70 3.333 3.675 -8.458 1.00 0.00 A ATOM 1027 HG13 VAL A 70 2.963 2.042 -9.011 1.00 0.00 A ATOM 1028 HG21 VAL A 70 2.196 3.887 -5.561 1.00 0.00 A ATOM 1029 HG22 VAL A 70 2.949 2.295 -5.479 1.00 0.00 A ATOM 1030 HG23 VAL A 70 3.641 3.547 -6.511 1.00 0.00 A ATOM 1031 N VAL A 70 -0.371 2.483 -8.022 1.00 0.00 A ATOM 1032 O VAL A 70 0.315 4.983 -9.002 1.00 0.00 A ATOM 1033 C LYS A 71 2.498 7.631 -7.529 1.00 0.00 A ATOM 1034 CA LYS A 71 1.062 7.142 -7.581 1.00 0.00 A ATOM 1035 CB LYS A 71 0.171 8.006 -6.689 1.00 0.00 A ATOM 1036 CD LYS A 71 -2.308 8.005 -6.488 1.00 0.00 A ATOM 1037 CE LYS A 71 -2.697 8.790 -5.233 1.00 0.00 A ATOM 1038 CG LYS A 71 -1.041 7.202 -6.219 1.00 0.00 A ATOM 1039 HN LYS A 71 1.187 5.560 -6.096 1.00 0.00 A ATOM 1040 HA LYS A 71 0.713 7.162 -8.590 1.00 0.00 A ATOM 1041 HB2 LYS A 71 0.738 8.336 -5.833 1.00 0.00 A ATOM 1042 HB1 LYS A 71 -0.166 8.867 -7.247 1.00 0.00 A ATOM 1043 HD2 LYS A 71 -2.126 8.690 -7.303 1.00 0.00 A ATOM 1044 HD1 LYS A 71 -3.107 7.331 -6.754 1.00 0.00 A ATOM 1045 HE2 LYS A 71 -2.712 8.136 -4.372 1.00 0.00 A ATOM 1046 HE1 LYS A 71 -2.012 9.608 -5.073 1.00 0.00 A ATOM 1047 HG2 LYS A 71 -1.086 6.267 -6.760 1.00 0.00 A ATOM 1048 HG1 LYS A 71 -0.953 7.005 -5.162 1.00 0.00 A ATOM 1049 HZ1 LYS A 71 -4.533 8.704 -6.210 1.00 0.00 A ATOM 1050 HZ2 LYS A 71 -4.616 9.329 -4.632 1.00 0.00 A ATOM 1051 HZ3 LYS A 71 -3.992 10.282 -5.888 1.00 0.00 A ATOM 1052 N LYS A 71 0.968 5.748 -7.043 1.00 0.00 A ATOM 1053 NZ LYS A 71 -4.063 9.316 -5.512 1.00 0.00 A ATOM 1054 O LYS A 71 2.785 8.808 -7.623 1.00 0.00 A ATOM 1055 C GLN A 72 5.106 8.091 -6.232 1.00 0.00 A ATOM 1056 CA GLN A 72 4.838 7.073 -7.344 1.00 0.00 A ATOM 1057 CB GLN A 72 5.133 7.695 -8.709 1.00 0.00 A ATOM 1058 CD GLN A 72 6.402 7.305 -10.821 1.00 0.00 A ATOM 1059 CG GLN A 72 5.687 6.626 -9.652 1.00 0.00 A ATOM 1060 HN GLN A 72 3.096 5.790 -7.332 1.00 0.00 A ATOM 1061 HA GLN A 72 5.440 6.189 -7.204 1.00 0.00 A ATOM 1062 HB2 GLN A 72 4.223 8.104 -9.122 1.00 0.00 A ATOM 1063 HB1 GLN A 72 5.862 8.483 -8.595 1.00 0.00 A ATOM 1064 HE21 GLN A 72 7.448 5.689 -11.304 1.00 0.00 A ATOM 1065 HE22 GLN A 72 7.728 7.053 -12.275 1.00 0.00 A ATOM 1066 HG2 GLN A 72 6.384 5.998 -9.115 1.00 0.00 A ATOM 1067 HG1 GLN A 72 4.875 6.023 -10.030 1.00 0.00 A ATOM 1068 N GLN A 72 3.388 6.719 -7.393 1.00 0.00 A ATOM 1069 NE2 GLN A 72 7.264 6.626 -11.526 1.00 0.00 A ATOM 1070 OT1 GLN A 72 6.265 8.286 -5.902 1.00 0.00 A ATOM 1071 OT2 GLN A 72 4.149 8.655 -5.730 1.00 0.00 A ATOM 1072 OE1 GLN A 72 6.175 8.466 -11.094 1.00 0.00 A END
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