NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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469371 |
1afj   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -15.859 1.437 -0.526 1.00 0.00 A ATOM 2 CA ALA A 1 -16.847 1.374 0.640 1.00 0.00 A ATOM 3 CB ALA A 1 -17.639 0.072 0.594 1.00 0.00 A ATOM 4 HT1 ALA A 1 -18.232 2.469 -0.468 1.00 0.00 A ATOM 5 HT2 ALA A 1 -18.656 2.267 1.162 1.00 0.00 A ATOM 6 HT3 ALA A 1 -17.437 3.370 0.734 1.00 0.00 A ATOM 7 HA ALA A 1 -16.330 1.459 1.581 1.00 0.00 A ATOM 8 HB1 ALA A 1 -18.248 0.054 -0.296 1.00 0.00 A ATOM 9 HB2 ALA A 1 -16.955 -0.764 0.581 1.00 0.00 A ATOM 10 HB3 ALA A 1 -18.272 0.006 1.466 1.00 0.00 A ATOM 11 N ALA A 1 -17.870 2.452 0.507 1.00 0.00 A ATOM 12 O ALA A 1 -15.662 0.474 -1.235 1.00 0.00 A ATOM 13 C THR A 2 -13.370 3.904 -1.468 1.00 0.00 A ATOM 14 CA THR A 2 -14.270 2.726 -1.816 1.00 0.00 A ATOM 15 CB THR A 2 -15.104 3.049 -3.039 1.00 0.00 A ATOM 16 CG2 THR A 2 -15.216 1.812 -3.925 1.00 0.00 A ATOM 17 HN THR A 2 -15.406 3.316 -0.144 1.00 0.00 A ATOM 18 HA THR A 2 -13.706 1.828 -1.965 1.00 0.00 A ATOM 19 HB THR A 2 -14.621 3.836 -3.580 1.00 0.00 A ATOM 20 HG1 THR A 2 -16.440 4.428 -2.716 1.00 0.00 A ATOM 21 HG21 THR A 2 -14.670 0.997 -3.473 1.00 0.00 A ATOM 22 HG22 THR A 2 -16.255 1.536 -4.028 1.00 0.00 A ATOM 23 HG23 THR A 2 -14.802 2.028 -4.898 1.00 0.00 A ATOM 24 N THR A 2 -15.239 2.564 -0.722 1.00 0.00 A ATOM 25 O THR A 2 -13.697 5.045 -1.727 1.00 0.00 A ATOM 26 OG1 THR A 2 -16.401 3.472 -2.637 1.00 0.00 A ATOM 27 C GLN A 3 -10.007 4.692 -1.113 1.00 0.00 A ATOM 28 CA GLN A 3 -11.377 4.778 -0.441 1.00 0.00 A ATOM 29 CB GLN A 3 -11.231 4.658 1.081 1.00 0.00 A ATOM 30 CD GLN A 3 -12.844 4.961 2.972 1.00 0.00 A ATOM 31 CG GLN A 3 -12.546 4.167 1.700 1.00 0.00 A ATOM 32 HN GLN A 3 -12.038 2.721 -0.622 1.00 0.00 A ATOM 33 HA GLN A 3 -11.846 5.719 -0.683 1.00 0.00 A ATOM 34 HB2 GLN A 3 -10.443 3.957 1.311 1.00 0.00 A ATOM 35 HB1 GLN A 3 -10.983 5.624 1.494 1.00 0.00 A ATOM 36 HE21 GLN A 3 -14.436 5.864 2.203 1.00 0.00 A ATOM 37 HE22 GLN A 3 -14.069 6.282 3.807 1.00 0.00 A ATOM 38 HG2 GLN A 3 -13.350 4.306 0.991 1.00 0.00 A ATOM 39 HG1 GLN A 3 -12.458 3.119 1.944 1.00 0.00 A ATOM 40 N GLN A 3 -12.265 3.647 -0.847 1.00 0.00 A ATOM 41 NE2 GLN A 3 -13.867 5.770 2.996 1.00 0.00 A ATOM 42 O GLN A 3 -9.592 3.654 -1.590 1.00 0.00 A ATOM 43 OE1 GLN A 3 -12.140 4.842 3.956 1.00 0.00 A ATOM 44 C THR A 4 -7.004 6.628 -0.869 1.00 0.00 A ATOM 45 CA THR A 4 -7.951 5.818 -1.758 1.00 0.00 A ATOM 46 CB THR A 4 -8.150 6.514 -3.104 1.00 0.00 A ATOM 47 CG2 THR A 4 -6.803 6.657 -3.813 1.00 0.00 A ATOM 48 HN THR A 4 -9.668 6.607 -0.736 1.00 0.00 A ATOM 49 HA THR A 4 -7.577 4.815 -1.904 1.00 0.00 A ATOM 50 HB THR A 4 -8.573 7.494 -2.943 1.00 0.00 A ATOM 51 HG1 THR A 4 -9.933 5.981 -3.669 1.00 0.00 A ATOM 52 HG21 THR A 4 -6.319 5.693 -3.865 1.00 0.00 A ATOM 53 HG22 THR A 4 -6.960 7.036 -4.812 1.00 0.00 A ATOM 54 HG23 THR A 4 -6.178 7.345 -3.262 1.00 0.00 A ATOM 55 N THR A 4 -9.304 5.791 -1.137 1.00 0.00 A ATOM 56 O THR A 4 -7.253 7.780 -0.571 1.00 0.00 A ATOM 57 OG1 THR A 4 -9.034 5.744 -3.906 1.00 0.00 A ATOM 58 C VAL A 5 -3.548 6.579 -0.040 1.00 0.00 A ATOM 59 CA VAL A 5 -4.979 6.774 0.445 1.00 0.00 A ATOM 60 CB VAL A 5 -5.162 6.148 1.827 1.00 0.00 A ATOM 61 CG1 VAL A 5 -6.593 6.388 2.309 1.00 0.00 A ATOM 62 CG2 VAL A 5 -4.902 4.642 1.745 1.00 0.00 A ATOM 63 HN VAL A 5 -5.749 5.105 -0.680 1.00 0.00 A ATOM 64 HA VAL A 5 -5.218 7.823 0.487 1.00 0.00 A ATOM 65 HB VAL A 5 -4.468 6.599 2.523 1.00 0.00 A ATOM 66 HG11 VAL A 5 -7.012 7.234 1.784 1.00 0.00 A ATOM 67 HG12 VAL A 5 -7.192 5.511 2.112 1.00 0.00 A ATOM 68 HG13 VAL A 5 -6.587 6.589 3.369 1.00 0.00 A ATOM 69 HG21 VAL A 5 -4.381 4.416 0.827 1.00 0.00 A ATOM 70 HG22 VAL A 5 -4.299 4.335 2.586 1.00 0.00 A ATOM 71 HG23 VAL A 5 -5.844 4.113 1.764 1.00 0.00 A ATOM 72 N VAL A 5 -5.930 6.037 -0.435 1.00 0.00 A ATOM 73 O VAL A 5 -3.282 5.822 -0.950 1.00 0.00 A ATOM 74 C THR A 6 -0.511 6.318 1.279 1.00 0.00 A ATOM 75 CA THR A 6 -1.211 7.112 0.189 1.00 0.00 A ATOM 76 CB THR A 6 -0.689 8.543 0.136 1.00 0.00 A ATOM 77 CG2 THR A 6 -0.885 9.105 -1.268 1.00 0.00 A ATOM 78 HN THR A 6 -2.866 7.844 1.306 1.00 0.00 A ATOM 79 HA THR A 6 -1.116 6.631 -0.772 1.00 0.00 A ATOM 80 HB THR A 6 0.356 8.552 0.384 1.00 0.00 A ATOM 81 HG1 THR A 6 -2.270 9.526 0.704 1.00 0.00 A ATOM 82 HG21 THR A 6 -1.911 8.959 -1.572 1.00 0.00 A ATOM 83 HG22 THR A 6 -0.655 10.160 -1.269 1.00 0.00 A ATOM 84 HG23 THR A 6 -0.230 8.592 -1.955 1.00 0.00 A ATOM 85 N THR A 6 -2.627 7.250 0.576 1.00 0.00 A ATOM 86 O THR A 6 -1.036 6.163 2.363 1.00 0.00 A ATOM 87 OG1 THR A 6 -1.404 9.340 1.072 1.00 0.00 A ATOM 88 C LEU A 7 2.788 5.349 2.213 1.00 0.00 A ATOM 89 CA LEU A 7 1.309 4.999 2.087 1.00 0.00 A ATOM 90 CB LEU A 7 1.131 3.542 1.657 1.00 0.00 A ATOM 91 CD1 LEU A 7 -1.086 3.648 2.785 1.00 0.00 A ATOM 92 CD2 LEU A 7 -0.146 1.441 2.134 1.00 0.00 A ATOM 93 CG LEU A 7 0.198 2.843 2.641 1.00 0.00 A ATOM 94 HN LEU A 7 1.070 5.911 0.149 1.00 0.00 A ATOM 95 HA LEU A 7 0.808 5.160 3.030 1.00 0.00 A ATOM 96 HB2 LEU A 7 0.705 3.506 0.667 1.00 0.00 A ATOM 97 HB1 LEU A 7 2.090 3.046 1.657 1.00 0.00 A ATOM 98 HD11 LEU A 7 -1.312 4.135 1.850 1.00 0.00 A ATOM 99 HD12 LEU A 7 -1.896 2.988 3.054 1.00 0.00 A ATOM 100 HD13 LEU A 7 -0.956 4.389 3.553 1.00 0.00 A ATOM 101 HD21 LEU A 7 0.278 1.298 1.152 1.00 0.00 A ATOM 102 HD22 LEU A 7 0.255 0.703 2.812 1.00 0.00 A ATOM 103 HD23 LEU A 7 -1.222 1.332 2.080 1.00 0.00 A ATOM 104 HG LEU A 7 0.683 2.779 3.599 1.00 0.00 A ATOM 105 N LEU A 7 0.648 5.795 1.024 1.00 0.00 A ATOM 106 O LEU A 7 3.472 5.605 1.242 1.00 0.00 A ATOM 107 C ALA A 8 5.412 4.395 4.189 1.00 0.00 A ATOM 108 CA ALA A 8 4.717 5.649 3.656 1.00 0.00 A ATOM 109 CB ALA A 8 4.720 6.759 4.708 1.00 0.00 A ATOM 110 HN ALA A 8 2.687 5.113 4.172 1.00 0.00 A ATOM 111 HA ALA A 8 5.189 5.990 2.748 1.00 0.00 A ATOM 112 HB1 ALA A 8 3.773 6.767 5.227 1.00 0.00 A ATOM 113 HB2 ALA A 8 5.518 6.583 5.415 1.00 0.00 A ATOM 114 HB3 ALA A 8 4.873 7.713 4.224 1.00 0.00 A ATOM 115 N ALA A 8 3.276 5.340 3.417 1.00 0.00 A ATOM 116 O ALA A 8 5.309 4.068 5.353 1.00 0.00 A ATOM 117 C VAL A 9 8.288 2.535 3.786 1.00 0.00 A ATOM 118 CA VAL A 9 6.757 2.419 3.813 1.00 0.00 A ATOM 119 CB VAL A 9 6.281 1.359 2.822 1.00 0.00 A ATOM 120 CG1 VAL A 9 6.659 1.780 1.401 1.00 0.00 A ATOM 121 CG2 VAL A 9 6.941 0.022 3.149 1.00 0.00 A ATOM 122 HN VAL A 9 6.149 3.940 2.399 1.00 0.00 A ATOM 123 HA VAL A 9 6.420 2.166 4.803 1.00 0.00 A ATOM 124 HB VAL A 9 5.208 1.258 2.891 1.00 0.00 A ATOM 125 HG11 VAL A 9 7.438 2.528 1.442 1.00 0.00 A ATOM 126 HG12 VAL A 9 7.014 0.920 0.853 1.00 0.00 A ATOM 127 HG13 VAL A 9 5.792 2.191 0.905 1.00 0.00 A ATOM 128 HG21 VAL A 9 7.499 0.111 4.069 1.00 0.00 A ATOM 129 HG22 VAL A 9 6.180 -0.737 3.261 1.00 0.00 A ATOM 130 HG23 VAL A 9 7.610 -0.254 2.348 1.00 0.00 A ATOM 131 N VAL A 9 6.094 3.673 3.344 1.00 0.00 A ATOM 132 O VAL A 9 8.922 2.042 2.880 1.00 0.00 A ATOM 133 C PRO A 10 11.006 1.985 5.141 1.00 0.00 A ATOM 134 CA PRO A 10 10.312 3.332 4.883 1.00 0.00 A ATOM 135 CB PRO A 10 10.468 4.259 6.092 1.00 0.00 A ATOM 136 CD PRO A 10 8.028 3.760 5.884 1.00 0.00 A ATOM 137 CG PRO A 10 9.092 4.426 6.766 1.00 0.00 A ATOM 138 HA PRO A 10 10.703 3.807 3.998 1.00 0.00 A ATOM 139 HB2 PRO A 10 11.168 3.827 6.793 1.00 0.00 A ATOM 140 HB1 PRO A 10 10.827 5.223 5.767 1.00 0.00 A ATOM 141 HD2 PRO A 10 7.499 2.995 6.435 1.00 0.00 A ATOM 142 HD1 PRO A 10 7.347 4.495 5.488 1.00 0.00 A ATOM 143 HG2 PRO A 10 9.106 3.954 7.738 1.00 0.00 A ATOM 144 HG1 PRO A 10 8.865 5.476 6.874 1.00 0.00 A ATOM 145 N PRO A 10 8.838 3.169 4.793 1.00 0.00 A ATOM 146 O PRO A 10 12.215 1.909 5.220 1.00 0.00 A ATOM 147 C GLY A 11 12.041 -0.647 4.579 1.00 0.00 A ATOM 148 CA GLY A 11 10.880 -0.405 5.547 1.00 0.00 A ATOM 149 HN GLY A 11 9.281 0.999 5.223 1.00 0.00 A ATOM 150 HA2 GLY A 11 11.250 -0.430 6.563 1.00 0.00 A ATOM 151 HA1 GLY A 11 10.142 -1.182 5.415 1.00 0.00 A ATOM 152 N GLY A 11 10.255 0.924 5.283 1.00 0.00 A ATOM 153 O GLY A 11 12.962 -1.382 4.875 1.00 0.00 A ATOM 154 C MET A 12 13.308 1.006 1.591 1.00 0.00 A ATOM 155 CA MET A 12 13.112 -0.252 2.444 1.00 0.00 A ATOM 156 CB MET A 12 12.661 -1.432 1.577 1.00 0.00 A ATOM 157 CE MET A 12 9.523 0.796 0.746 1.00 0.00 A ATOM 158 CG MET A 12 11.180 -1.287 1.222 1.00 0.00 A ATOM 159 HN MET A 12 11.254 0.544 3.200 1.00 0.00 A ATOM 160 HA MET A 12 14.027 -0.502 2.957 1.00 0.00 A ATOM 161 HB2 MET A 12 13.245 -1.452 0.670 1.00 0.00 A ATOM 162 HB1 MET A 12 12.808 -2.352 2.120 1.00 0.00 A ATOM 163 HE1 MET A 12 9.270 0.279 1.658 1.00 0.00 A ATOM 164 HE2 MET A 12 9.731 1.832 0.966 1.00 0.00 A ATOM 165 HE3 MET A 12 8.697 0.727 0.054 1.00 0.00 A ATOM 166 HG2 MET A 12 10.817 -2.213 0.803 1.00 0.00 A ATOM 167 HG1 MET A 12 10.613 -1.049 2.110 1.00 0.00 A ATOM 168 N MET A 12 12.006 -0.043 3.425 1.00 0.00 A ATOM 169 O MET A 12 12.816 2.067 1.919 1.00 0.00 A ATOM 170 SD MET A 12 10.986 0.040 0.011 1.00 0.00 A ATOM 171 C THR A 13 15.095 1.756 -1.587 1.00 0.00 A ATOM 172 CA THR A 13 14.240 2.102 -0.361 1.00 0.00 A ATOM 173 CB THR A 13 14.982 3.094 0.535 1.00 0.00 A ATOM 174 CG2 THR A 13 16.261 2.446 1.064 1.00 0.00 A ATOM 175 HN THR A 13 14.412 0.037 0.247 1.00 0.00 A ATOM 176 HA THR A 13 13.295 2.521 -0.667 1.00 0.00 A ATOM 177 HB THR A 13 14.353 3.370 1.367 1.00 0.00 A ATOM 178 HG1 THR A 13 14.653 4.356 -0.908 1.00 0.00 A ATOM 179 HG21 THR A 13 16.540 1.622 0.423 1.00 0.00 A ATOM 180 HG22 THR A 13 17.056 3.177 1.077 1.00 0.00 A ATOM 181 HG23 THR A 13 16.092 2.080 2.066 1.00 0.00 A ATOM 182 N THR A 13 14.022 0.900 0.499 1.00 0.00 A ATOM 183 O THR A 13 16.211 2.215 -1.720 1.00 0.00 A ATOM 184 OG1 THR A 13 15.311 4.253 -0.217 1.00 0.00 A ATOM 185 C CYS A 14 14.434 -0.020 -4.748 1.00 0.00 A ATOM 186 CA CYS A 14 15.365 0.615 -3.708 1.00 0.00 A ATOM 187 CB CYS A 14 16.466 -0.350 -3.208 1.00 0.00 A ATOM 188 HN CYS A 14 13.672 0.611 -2.375 1.00 0.00 A ATOM 189 HA CYS A 14 15.820 1.503 -4.119 1.00 0.00 A ATOM 190 HB2 CYS A 14 17.429 0.026 -3.516 1.00 0.00 A ATOM 191 HB1 CYS A 14 16.435 -0.386 -2.128 1.00 0.00 A ATOM 192 N CYS A 14 14.579 0.966 -2.491 1.00 0.00 A ATOM 193 O CYS A 14 13.263 -0.211 -4.502 1.00 0.00 A ATOM 194 SG CYS A 14 16.255 -2.032 -3.866 1.00 0.00 A ATOM 195 C ALA A 15 13.860 -2.447 -6.642 1.00 0.00 A ATOM 196 CA ALA A 15 14.072 -0.962 -6.947 1.00 0.00 A ATOM 197 CB ALA A 15 14.840 -0.788 -8.258 1.00 0.00 A ATOM 198 HN ALA A 15 15.890 -0.180 -6.088 1.00 0.00 A ATOM 199 HA ALA A 15 13.125 -0.449 -7.002 1.00 0.00 A ATOM 200 HB1 ALA A 15 15.834 -1.197 -8.150 1.00 0.00 A ATOM 201 HB2 ALA A 15 14.321 -1.306 -9.050 1.00 0.00 A ATOM 202 HB3 ALA A 15 14.908 0.263 -8.498 1.00 0.00 A ATOM 203 N ALA A 15 14.941 -0.344 -5.904 1.00 0.00 A ATOM 204 O ALA A 15 14.432 -3.308 -7.280 1.00 0.00 A ATOM 205 C ALA A 16 11.843 -4.332 -4.148 1.00 0.00 A ATOM 206 CA ALA A 16 12.810 -4.188 -5.331 1.00 0.00 A ATOM 207 CB ALA A 16 14.189 -4.734 -4.960 1.00 0.00 A ATOM 208 HN ALA A 16 12.594 -2.054 -5.165 1.00 0.00 A ATOM 209 HA ALA A 16 12.430 -4.717 -6.191 1.00 0.00 A ATOM 210 HB1 ALA A 16 14.934 -3.968 -5.120 1.00 0.00 A ATOM 211 HB2 ALA A 16 14.192 -5.027 -3.920 1.00 0.00 A ATOM 212 HB3 ALA A 16 14.416 -5.591 -5.576 1.00 0.00 A ATOM 213 N ALA A 16 13.046 -2.757 -5.668 1.00 0.00 A ATOM 214 O ALA A 16 10.904 -5.094 -4.204 1.00 0.00 A ATOM 215 C CYS A 17 10.004 -2.789 -1.895 1.00 0.00 A ATOM 216 CA CYS A 17 11.184 -3.774 -1.874 1.00 0.00 A ATOM 217 CB CYS A 17 12.079 -3.516 -0.660 1.00 0.00 A ATOM 218 HN CYS A 17 12.861 -3.042 -3.025 1.00 0.00 A ATOM 219 HA CYS A 17 10.801 -4.783 -1.823 1.00 0.00 A ATOM 220 HB2 CYS A 17 12.282 -2.459 -0.580 1.00 0.00 A ATOM 221 HB1 CYS A 17 11.576 -3.854 0.234 1.00 0.00 A ATOM 222 N CYS A 17 12.081 -3.634 -3.066 1.00 0.00 A ATOM 223 O CYS A 17 8.900 -3.178 -1.573 1.00 0.00 A ATOM 224 SG CYS A 17 13.639 -4.416 -0.850 1.00 0.00 A ATOM 225 C PRO A 18 8.122 -1.028 -3.342 1.00 0.00 A ATOM 226 CA PRO A 18 9.113 -0.584 -2.274 1.00 0.00 A ATOM 227 CB PRO A 18 9.799 0.734 -2.620 1.00 0.00 A ATOM 228 CD PRO A 18 11.563 -1.044 -2.669 1.00 0.00 A ATOM 229 CG PRO A 18 11.265 0.433 -2.985 1.00 0.00 A ATOM 230 HA PRO A 18 8.641 -0.524 -1.308 1.00 0.00 A ATOM 231 HB2 PRO A 18 9.295 1.202 -3.447 1.00 0.00 A ATOM 232 HB1 PRO A 18 9.773 1.390 -1.763 1.00 0.00 A ATOM 233 HD2 PRO A 18 11.914 -1.550 -3.554 1.00 0.00 A ATOM 234 HD1 PRO A 18 12.270 -1.132 -1.861 1.00 0.00 A ATOM 235 HG2 PRO A 18 11.418 0.615 -4.037 1.00 0.00 A ATOM 236 HG1 PRO A 18 11.916 1.066 -2.405 1.00 0.00 A ATOM 237 N PRO A 18 10.233 -1.548 -2.256 1.00 0.00 A ATOM 238 O PRO A 18 6.926 -1.015 -3.142 1.00 0.00 A ATOM 239 C ILE A 19 6.934 -3.178 -4.986 1.00 0.00 A ATOM 240 CA ILE A 19 7.706 -1.965 -5.530 1.00 0.00 A ATOM 241 CB ILE A 19 8.624 -2.392 -6.676 1.00 0.00 A ATOM 242 CD1 ILE A 19 10.686 -1.304 -7.571 1.00 0.00 A ATOM 243 CG1 ILE A 19 9.176 -1.152 -7.379 1.00 0.00 A ATOM 244 CG2 ILE A 19 7.834 -3.236 -7.677 1.00 0.00 A ATOM 245 HN ILE A 19 9.594 -1.478 -4.599 1.00 0.00 A ATOM 246 HA ILE A 19 7.030 -1.191 -5.855 1.00 0.00 A ATOM 247 HB ILE A 19 9.443 -2.978 -6.281 1.00 0.00 A ATOM 248 HD11 ILE A 19 10.896 -2.256 -8.035 1.00 0.00 A ATOM 249 HD12 ILE A 19 11.051 -0.508 -8.203 1.00 0.00 A ATOM 250 HD13 ILE A 19 11.178 -1.255 -6.611 1.00 0.00 A ATOM 251 HG12 ILE A 19 8.698 -1.042 -8.342 1.00 0.00 A ATOM 252 HG11 ILE A 19 8.977 -0.279 -6.776 1.00 0.00 A ATOM 253 HG21 ILE A 19 7.319 -4.028 -7.153 1.00 0.00 A ATOM 254 HG22 ILE A 19 7.113 -2.612 -8.184 1.00 0.00 A ATOM 255 HG23 ILE A 19 8.512 -3.664 -8.400 1.00 0.00 A ATOM 256 N ILE A 19 8.619 -1.462 -4.466 1.00 0.00 A ATOM 257 O ILE A 19 5.821 -3.464 -5.395 1.00 0.00 A ATOM 258 C THR A 20 5.608 -4.563 -2.687 1.00 0.00 A ATOM 259 CA THR A 20 6.815 -5.061 -3.460 1.00 0.00 A ATOM 260 CB THR A 20 7.827 -5.717 -2.516 1.00 0.00 A ATOM 261 CG2 THR A 20 7.264 -7.044 -2.012 1.00 0.00 A ATOM 262 HN THR A 20 8.395 -3.631 -3.711 1.00 0.00 A ATOM 263 HA THR A 20 6.518 -5.753 -4.233 1.00 0.00 A ATOM 264 HB THR A 20 8.019 -5.066 -1.672 1.00 0.00 A ATOM 265 HG1 THR A 20 8.989 -6.836 -3.597 1.00 0.00 A ATOM 266 HG21 THR A 20 7.045 -7.684 -2.853 1.00 0.00 A ATOM 267 HG22 THR A 20 7.991 -7.523 -1.374 1.00 0.00 A ATOM 268 HG23 THR A 20 6.358 -6.861 -1.453 1.00 0.00 A ATOM 269 N THR A 20 7.513 -3.886 -4.045 1.00 0.00 A ATOM 270 O THR A 20 4.606 -5.239 -2.559 1.00 0.00 A ATOM 271 OG1 THR A 20 9.036 -5.957 -3.216 1.00 0.00 A ATOM 272 C VAL A 21 3.404 -2.644 -2.436 1.00 0.00 A ATOM 273 CA VAL A 21 4.553 -2.789 -1.458 1.00 0.00 A ATOM 274 CB VAL A 21 5.023 -1.419 -0.968 1.00 0.00 A ATOM 275 CG1 VAL A 21 3.875 -0.717 -0.240 1.00 0.00 A ATOM 276 CG2 VAL A 21 6.204 -1.593 -0.011 1.00 0.00 A ATOM 277 HN VAL A 21 6.496 -2.833 -2.336 1.00 0.00 A ATOM 278 HA VAL A 21 4.285 -3.420 -0.630 1.00 0.00 A ATOM 279 HB VAL A 21 5.327 -0.821 -1.813 1.00 0.00 A ATOM 280 HG11 VAL A 21 3.088 -1.428 -0.041 1.00 0.00 A ATOM 281 HG12 VAL A 21 4.236 -0.307 0.692 1.00 0.00 A ATOM 282 HG13 VAL A 21 3.491 0.081 -0.859 1.00 0.00 A ATOM 283 HG21 VAL A 21 6.106 -2.531 0.514 1.00 0.00 A ATOM 284 HG22 VAL A 21 7.126 -1.590 -0.573 1.00 0.00 A ATOM 285 HG23 VAL A 21 6.213 -0.781 0.701 1.00 0.00 A ATOM 286 N VAL A 21 5.693 -3.362 -2.195 1.00 0.00 A ATOM 287 O VAL A 21 2.252 -2.794 -2.090 1.00 0.00 A ATOM 288 C LYS A 22 2.006 -3.623 -4.834 1.00 0.00 A ATOM 289 CA LYS A 22 2.665 -2.267 -4.699 1.00 0.00 A ATOM 290 CB LYS A 22 3.384 -1.882 -5.994 1.00 0.00 A ATOM 291 CD LYS A 22 3.089 -0.926 -8.286 1.00 0.00 A ATOM 292 CE LYS A 22 2.222 -1.246 -9.506 1.00 0.00 A ATOM 293 CG LYS A 22 2.364 -1.367 -7.013 1.00 0.00 A ATOM 294 HN LYS A 22 4.663 -2.311 -3.937 1.00 0.00 A ATOM 295 HA LYS A 22 1.954 -1.513 -4.416 1.00 0.00 A ATOM 296 HB2 LYS A 22 4.109 -1.111 -5.788 1.00 0.00 A ATOM 297 HB1 LYS A 22 3.885 -2.749 -6.398 1.00 0.00 A ATOM 298 HD2 LYS A 22 3.275 0.138 -8.244 1.00 0.00 A ATOM 299 HD1 LYS A 22 4.028 -1.453 -8.367 1.00 0.00 A ATOM 300 HE2 LYS A 22 1.226 -1.527 -9.193 1.00 0.00 A ATOM 301 HE1 LYS A 22 2.183 -0.399 -10.173 1.00 0.00 A ATOM 302 HG2 LYS A 22 1.664 -2.155 -7.251 1.00 0.00 A ATOM 303 HG1 LYS A 22 1.831 -0.526 -6.597 1.00 0.00 A ATOM 304 HZ1 LYS A 22 3.873 -2.120 -10.425 1.00 0.00 A ATOM 305 HZ2 LYS A 22 2.927 -3.204 -9.527 1.00 0.00 A ATOM 306 HZ3 LYS A 22 2.379 -2.649 -11.036 1.00 0.00 A ATOM 307 N LYS A 22 3.724 -2.389 -3.677 1.00 0.00 A ATOM 308 NZ LYS A 22 2.901 -2.391 -10.174 1.00 0.00 A ATOM 309 O LYS A 22 0.804 -3.743 -4.965 1.00 0.00 A ATOM 310 C LYS A 23 1.426 -6.319 -3.616 1.00 0.00 A ATOM 311 CA LYS A 23 2.235 -6.019 -4.878 1.00 0.00 A ATOM 312 CB LYS A 23 3.450 -6.947 -5.000 1.00 0.00 A ATOM 313 CD LYS A 23 3.615 -8.580 -3.113 1.00 0.00 A ATOM 314 CE LYS A 23 3.253 -9.990 -2.644 1.00 0.00 A ATOM 315 CG LYS A 23 3.083 -8.359 -4.531 1.00 0.00 A ATOM 316 HN LYS A 23 3.769 -4.525 -4.660 1.00 0.00 A ATOM 317 HA LYS A 23 1.620 -6.093 -5.746 1.00 0.00 A ATOM 318 HB2 LYS A 23 3.769 -6.984 -6.031 1.00 0.00 A ATOM 319 HB1 LYS A 23 4.255 -6.566 -4.389 1.00 0.00 A ATOM 320 HD2 LYS A 23 4.689 -8.463 -3.111 1.00 0.00 A ATOM 321 HD1 LYS A 23 3.173 -7.856 -2.446 1.00 0.00 A ATOM 322 HE2 LYS A 23 2.458 -10.397 -3.254 1.00 0.00 A ATOM 323 HE1 LYS A 23 4.120 -10.632 -2.675 1.00 0.00 A ATOM 324 HG2 LYS A 23 2.008 -8.472 -4.536 1.00 0.00 A ATOM 325 HG1 LYS A 23 3.525 -9.085 -5.196 1.00 0.00 A ATOM 326 HZ1 LYS A 23 3.512 -9.296 -0.698 1.00 0.00 A ATOM 327 HZ2 LYS A 23 1.900 -9.293 -1.226 1.00 0.00 A ATOM 328 HZ3 LYS A 23 2.652 -10.757 -0.804 1.00 0.00 A ATOM 329 N LYS A 23 2.799 -4.655 -4.780 1.00 0.00 A ATOM 330 NZ LYS A 23 2.795 -9.821 -1.237 1.00 0.00 A ATOM 331 O LYS A 23 0.522 -7.131 -3.611 1.00 0.00 A ATOM 332 C ALA A 24 -0.385 -5.292 -1.350 1.00 0.00 A ATOM 333 CA ALA A 24 1.031 -5.869 -1.269 1.00 0.00 A ATOM 334 CB ALA A 24 1.856 -5.122 -0.222 1.00 0.00 A ATOM 335 HN ALA A 24 2.480 -5.013 -2.589 1.00 0.00 A ATOM 336 HA ALA A 24 1.002 -6.914 -1.033 1.00 0.00 A ATOM 337 HB1 ALA A 24 2.840 -4.918 -0.618 1.00 0.00 A ATOM 338 HB2 ALA A 24 1.367 -4.192 0.025 1.00 0.00 A ATOM 339 HB3 ALA A 24 1.944 -5.729 0.667 1.00 0.00 A ATOM 340 N ALA A 24 1.754 -5.655 -2.548 1.00 0.00 A ATOM 341 O ALA A 24 -1.360 -5.986 -1.135 1.00 0.00 A ATOM 342 C LEU A 25 -2.669 -4.127 -2.851 1.00 0.00 A ATOM 343 CA LEU A 25 -1.871 -3.422 -1.759 1.00 0.00 A ATOM 344 CB LEU A 25 -1.652 -1.958 -2.139 1.00 0.00 A ATOM 345 CD1 LEU A 25 0.587 -0.895 -2.250 1.00 0.00 A ATOM 346 CD2 LEU A 25 -1.045 -0.172 -0.507 1.00 0.00 A ATOM 347 CG LEU A 25 -0.519 -1.364 -1.309 1.00 0.00 A ATOM 348 HN LEU A 25 0.286 -3.486 -1.838 1.00 0.00 A ATOM 349 HA LEU A 25 -2.383 -3.487 -0.812 1.00 0.00 A ATOM 350 HB2 LEU A 25 -1.397 -1.896 -3.188 1.00 0.00 A ATOM 351 HB1 LEU A 25 -2.557 -1.401 -1.958 1.00 0.00 A ATOM 352 HD11 LEU A 25 0.666 -1.585 -3.078 1.00 0.00 A ATOM 353 HD12 LEU A 25 0.349 0.089 -2.623 1.00 0.00 A ATOM 354 HD13 LEU A 25 1.524 -0.864 -1.716 1.00 0.00 A ATOM 355 HD21 LEU A 25 -1.947 0.201 -0.968 1.00 0.00 A ATOM 356 HD22 LEU A 25 -1.260 -0.485 0.504 1.00 0.00 A ATOM 357 HD23 LEU A 25 -0.299 0.609 -0.491 1.00 0.00 A ATOM 358 HG LEU A 25 -0.130 -2.113 -0.634 1.00 0.00 A ATOM 359 N LEU A 25 -0.510 -4.029 -1.663 1.00 0.00 A ATOM 360 O LEU A 25 -3.874 -4.243 -2.780 1.00 0.00 A ATOM 361 C SER A 26 -3.164 -6.677 -4.436 1.00 0.00 A ATOM 362 CA SER A 26 -2.715 -5.316 -4.951 1.00 0.00 A ATOM 363 CB SER A 26 -1.689 -5.469 -6.073 1.00 0.00 A ATOM 364 HN SER A 26 -1.027 -4.513 -3.891 1.00 0.00 A ATOM 365 HA SER A 26 -3.560 -4.738 -5.291 1.00 0.00 A ATOM 366 HB2 SER A 26 -1.166 -4.539 -6.214 1.00 0.00 A ATOM 367 HB1 SER A 26 -0.980 -6.242 -5.808 1.00 0.00 A ATOM 368 HG SER A 26 -2.695 -5.008 -7.674 1.00 0.00 A ATOM 369 N SER A 26 -1.999 -4.607 -3.859 1.00 0.00 A ATOM 370 O SER A 26 -4.119 -7.255 -4.914 1.00 0.00 A ATOM 371 OG SER A 26 -2.360 -5.816 -7.278 1.00 0.00 A ATOM 372 C LYS A 27 -3.474 -8.318 -1.499 1.00 0.00 A ATOM 373 CA LYS A 27 -2.853 -8.507 -2.893 1.00 0.00 A ATOM 374 CB LYS A 27 -1.524 -9.276 -2.833 1.00 0.00 A ATOM 375 CD LYS A 27 -1.144 -9.478 -0.372 1.00 0.00 A ATOM 376 CE LYS A 27 0.068 -10.138 0.290 1.00 0.00 A ATOM 377 CG LYS A 27 -1.504 -10.243 -1.648 1.00 0.00 A ATOM 378 HN LYS A 27 -1.711 -6.705 -3.082 1.00 0.00 A ATOM 379 HA LYS A 27 -3.539 -9.003 -3.552 1.00 0.00 A ATOM 380 HB2 LYS A 27 -1.394 -9.834 -3.748 1.00 0.00 A ATOM 381 HB1 LYS A 27 -0.711 -8.573 -2.728 1.00 0.00 A ATOM 382 HD2 LYS A 27 -0.905 -8.454 -0.623 1.00 0.00 A ATOM 383 HD1 LYS A 27 -1.979 -9.498 0.310 1.00 0.00 A ATOM 384 HE2 LYS A 27 0.733 -10.540 -0.462 1.00 0.00 A ATOM 385 HE1 LYS A 27 0.588 -9.429 0.916 1.00 0.00 A ATOM 386 HG2 LYS A 27 -2.475 -10.700 -1.539 1.00 0.00 A ATOM 387 HG1 LYS A 27 -0.765 -11.008 -1.825 1.00 0.00 A ATOM 388 HZ1 LYS A 27 -1.068 -11.866 0.525 1.00 0.00 A ATOM 389 HZ2 LYS A 27 0.275 -11.773 1.561 1.00 0.00 A ATOM 390 HZ3 LYS A 27 -1.104 -10.827 1.866 1.00 0.00 A ATOM 391 N LYS A 27 -2.477 -7.190 -3.454 1.00 0.00 A ATOM 392 NZ LYS A 27 -0.500 -11.233 1.123 1.00 0.00 A ATOM 393 O LYS A 27 -3.738 -9.268 -0.790 1.00 0.00 A ATOM 394 C VAL A 28 -5.690 -7.493 0.364 1.00 0.00 A ATOM 395 CA VAL A 28 -4.296 -6.858 0.250 1.00 0.00 A ATOM 396 CB VAL A 28 -4.368 -5.336 0.401 1.00 0.00 A ATOM 397 CG1 VAL A 28 -5.375 -4.759 -0.592 1.00 0.00 A ATOM 398 CG2 VAL A 28 -4.805 -4.989 1.825 1.00 0.00 A ATOM 399 HN VAL A 28 -3.484 -6.339 -1.679 1.00 0.00 A ATOM 400 HA VAL A 28 -3.647 -7.263 1.010 1.00 0.00 A ATOM 401 HB VAL A 28 -3.394 -4.911 0.209 1.00 0.00 A ATOM 402 HG11 VAL A 28 -5.242 -5.232 -1.553 1.00 0.00 A ATOM 403 HG12 VAL A 28 -6.378 -4.943 -0.235 1.00 0.00 A ATOM 404 HG13 VAL A 28 -5.216 -3.696 -0.689 1.00 0.00 A ATOM 405 HG21 VAL A 28 -5.754 -5.460 2.035 1.00 0.00 A ATOM 406 HG22 VAL A 28 -4.063 -5.343 2.525 1.00 0.00 A ATOM 407 HG23 VAL A 28 -4.906 -3.917 1.919 1.00 0.00 A ATOM 408 N VAL A 28 -3.705 -7.097 -1.099 1.00 0.00 A ATOM 409 O VAL A 28 -5.971 -8.192 1.315 1.00 0.00 A ATOM 410 C GLU A 29 -8.885 -7.200 -1.518 1.00 0.00 A ATOM 411 CA GLU A 29 -7.932 -7.867 -0.519 1.00 0.00 A ATOM 412 CB GLU A 29 -8.419 -7.605 0.906 1.00 0.00 A ATOM 413 CD GLU A 29 -9.739 -9.136 2.373 1.00 0.00 A ATOM 414 CG GLU A 29 -8.385 -8.909 1.697 1.00 0.00 A ATOM 415 HN GLU A 29 -6.322 -6.711 -1.352 1.00 0.00 A ATOM 416 HA GLU A 29 -7.885 -8.929 -0.698 1.00 0.00 A ATOM 417 HB2 GLU A 29 -7.775 -6.877 1.379 1.00 0.00 A ATOM 418 HB1 GLU A 29 -9.430 -7.228 0.878 1.00 0.00 A ATOM 419 HG2 GLU A 29 -8.173 -9.728 1.024 1.00 0.00 A ATOM 420 HG1 GLU A 29 -7.613 -8.850 2.448 1.00 0.00 A ATOM 421 N GLU A 29 -6.564 -7.266 -0.591 1.00 0.00 A ATOM 422 O GLU A 29 -9.102 -7.688 -2.609 1.00 0.00 A ATOM 423 OE1 GLU A 29 -10.735 -9.157 1.669 1.00 0.00 A ATOM 424 OE2 GLU A 29 -9.756 -9.283 3.584 1.00 0.00 A ATOM 425 C GLY A 30 -9.746 -4.359 -2.900 1.00 0.00 A ATOM 426 CA GLY A 30 -10.447 -5.413 -2.041 1.00 0.00 A ATOM 427 HN GLY A 30 -9.306 -5.737 -0.242 1.00 0.00 A ATOM 428 HA2 GLY A 30 -10.912 -6.146 -2.685 1.00 0.00 A ATOM 429 HA1 GLY A 30 -11.206 -4.932 -1.446 1.00 0.00 A ATOM 430 N GLY A 30 -9.479 -6.100 -1.136 1.00 0.00 A ATOM 431 O GLY A 30 -10.384 -3.639 -3.641 1.00 0.00 A ATOM 432 C VAL A 31 -8.314 -3.197 -5.046 1.00 0.00 A ATOM 433 CA VAL A 31 -7.724 -3.247 -3.643 1.00 0.00 A ATOM 434 CB VAL A 31 -6.278 -3.727 -3.693 1.00 0.00 A ATOM 435 CG1 VAL A 31 -6.191 -4.994 -4.543 1.00 0.00 A ATOM 436 CG2 VAL A 31 -5.402 -2.636 -4.312 1.00 0.00 A ATOM 437 HN VAL A 31 -7.951 -4.851 -2.213 1.00 0.00 A ATOM 438 HA VAL A 31 -7.771 -2.269 -3.191 1.00 0.00 A ATOM 439 HB VAL A 31 -5.938 -3.941 -2.693 1.00 0.00 A ATOM 440 HG11 VAL A 31 -7.095 -5.573 -4.419 1.00 0.00 A ATOM 441 HG12 VAL A 31 -6.078 -4.723 -5.583 1.00 0.00 A ATOM 442 HG13 VAL A 31 -5.341 -5.581 -4.230 1.00 0.00 A ATOM 443 HG21 VAL A 31 -6.031 -1.850 -4.705 1.00 0.00 A ATOM 444 HG22 VAL A 31 -4.746 -2.229 -3.557 1.00 0.00 A ATOM 445 HG23 VAL A 31 -4.812 -3.057 -5.112 1.00 0.00 A ATOM 446 N VAL A 31 -8.448 -4.260 -2.815 1.00 0.00 A ATOM 447 O VAL A 31 -8.471 -4.204 -5.708 1.00 0.00 A ATOM 448 C SER A 32 -8.178 -1.226 -7.770 1.00 0.00 A ATOM 449 CA SER A 32 -9.207 -1.888 -6.865 1.00 0.00 A ATOM 450 CB SER A 32 -10.437 -0.998 -6.698 1.00 0.00 A ATOM 451 HN SER A 32 -8.487 -1.233 -4.949 1.00 0.00 A ATOM 452 HA SER A 32 -9.489 -2.848 -7.255 1.00 0.00 A ATOM 453 HB2 SER A 32 -10.658 -0.878 -5.650 1.00 0.00 A ATOM 454 HB1 SER A 32 -10.241 -0.028 -7.135 1.00 0.00 A ATOM 455 HG SER A 32 -11.217 -2.116 -8.085 1.00 0.00 A ATOM 456 N SER A 32 -8.634 -2.026 -5.503 1.00 0.00 A ATOM 457 O SER A 32 -8.271 -1.270 -8.981 1.00 0.00 A ATOM 458 OG SER A 32 -11.548 -1.606 -7.343 1.00 0.00 A ATOM 459 C LYS A 33 -4.890 0.282 -7.140 1.00 0.00 A ATOM 460 CA LYS A 33 -6.138 0.045 -7.999 1.00 0.00 A ATOM 461 CB LYS A 33 -6.781 1.359 -8.463 1.00 0.00 A ATOM 462 CD LYS A 33 -6.069 3.220 -9.969 1.00 0.00 A ATOM 463 CE LYS A 33 -4.973 3.036 -11.022 1.00 0.00 A ATOM 464 CG LYS A 33 -5.709 2.422 -8.714 1.00 0.00 A ATOM 465 HN LYS A 33 -7.140 -0.604 -6.195 1.00 0.00 A ATOM 466 HA LYS A 33 -5.891 -0.564 -8.854 1.00 0.00 A ATOM 467 HB2 LYS A 33 -7.327 1.182 -9.378 1.00 0.00 A ATOM 468 HB1 LYS A 33 -7.463 1.709 -7.706 1.00 0.00 A ATOM 469 HD2 LYS A 33 -7.011 2.865 -10.362 1.00 0.00 A ATOM 470 HD1 LYS A 33 -6.154 4.267 -9.719 1.00 0.00 A ATOM 471 HE2 LYS A 33 -5.149 3.692 -11.864 1.00 0.00 A ATOM 472 HE1 LYS A 33 -4.002 3.227 -10.592 1.00 0.00 A ATOM 473 HG2 LYS A 33 -5.657 3.087 -7.865 1.00 0.00 A ATOM 474 HG1 LYS A 33 -4.754 1.946 -8.858 1.00 0.00 A ATOM 475 HZ1 LYS A 33 -5.972 1.206 -11.113 1.00 0.00 A ATOM 476 HZ2 LYS A 33 -5.029 1.549 -12.480 1.00 0.00 A ATOM 477 HZ3 LYS A 33 -4.280 1.071 -11.033 1.00 0.00 A ATOM 478 N LYS A 33 -7.190 -0.619 -7.182 1.00 0.00 A ATOM 479 NZ LYS A 33 -5.072 1.608 -11.443 1.00 0.00 A ATOM 480 O LYS A 33 -4.961 0.344 -5.930 1.00 0.00 A ATOM 481 C VAL A 34 -1.471 1.407 -7.783 1.00 0.00 A ATOM 482 CA VAL A 34 -2.497 0.610 -6.971 1.00 0.00 A ATOM 483 CB VAL A 34 -1.971 -0.797 -6.686 1.00 0.00 A ATOM 484 CG1 VAL A 34 -0.726 -0.711 -5.801 1.00 0.00 A ATOM 485 CG2 VAL A 34 -3.051 -1.609 -5.969 1.00 0.00 A ATOM 486 HN VAL A 34 -3.709 0.334 -8.731 1.00 0.00 A ATOM 487 HA VAL A 34 -2.715 1.114 -6.044 1.00 0.00 A ATOM 488 HB VAL A 34 -1.715 -1.280 -7.618 1.00 0.00 A ATOM 489 HG11 VAL A 34 -0.489 0.326 -5.614 1.00 0.00 A ATOM 490 HG12 VAL A 34 -0.916 -1.212 -4.864 1.00 0.00 A ATOM 491 HG13 VAL A 34 0.104 -1.186 -6.302 1.00 0.00 A ATOM 492 HG21 VAL A 34 -3.468 -1.022 -5.164 1.00 0.00 A ATOM 493 HG22 VAL A 34 -3.832 -1.865 -6.669 1.00 0.00 A ATOM 494 HG23 VAL A 34 -2.616 -2.512 -5.569 1.00 0.00 A ATOM 495 N VAL A 34 -3.747 0.397 -7.756 1.00 0.00 A ATOM 496 O VAL A 34 -1.367 1.267 -8.986 1.00 0.00 A ATOM 497 C ASP A 35 1.335 3.555 -6.811 1.00 0.00 A ATOM 498 CA ASP A 35 0.328 3.038 -7.835 1.00 0.00 A ATOM 499 CB ASP A 35 -0.434 4.196 -8.481 1.00 0.00 A ATOM 500 CG ASP A 35 -0.348 4.076 -10.003 1.00 0.00 A ATOM 501 HN ASP A 35 -0.804 2.321 -6.152 1.00 0.00 A ATOM 502 HA ASP A 35 0.821 2.445 -8.589 1.00 0.00 A ATOM 503 HB2 ASP A 35 -1.470 4.162 -8.174 1.00 0.00 A ATOM 504 HB1 ASP A 35 0.003 5.134 -8.171 1.00 0.00 A ATOM 505 N ASP A 35 -0.706 2.233 -7.125 1.00 0.00 A ATOM 506 O ASP A 35 1.139 4.583 -6.198 1.00 0.00 A ATOM 507 OD1 ASP A 35 -0.770 3.055 -10.522 1.00 0.00 A ATOM 508 OD2 ASP A 35 0.140 5.005 -10.625 1.00 0.00 A ATOM 509 C VAL A 36 4.671 3.792 -6.243 1.00 0.00 A ATOM 510 CA VAL A 36 3.391 3.288 -5.581 1.00 0.00 A ATOM 511 CB VAL A 36 3.685 2.041 -4.734 1.00 0.00 A ATOM 512 CG1 VAL A 36 2.385 1.277 -4.467 1.00 0.00 A ATOM 513 CG2 VAL A 36 4.666 1.128 -5.477 1.00 0.00 A ATOM 514 HN VAL A 36 2.539 2.000 -7.084 1.00 0.00 A ATOM 515 HA VAL A 36 2.965 4.057 -4.957 1.00 0.00 A ATOM 516 HB VAL A 36 4.119 2.344 -3.792 1.00 0.00 A ATOM 517 HG11 VAL A 36 1.656 1.947 -4.036 1.00 0.00 A ATOM 518 HG12 VAL A 36 2.004 0.881 -5.396 1.00 0.00 A ATOM 519 HG13 VAL A 36 2.578 0.465 -3.782 1.00 0.00 A ATOM 520 HG21 VAL A 36 5.562 1.682 -5.716 1.00 0.00 A ATOM 521 HG22 VAL A 36 4.920 0.286 -4.849 1.00 0.00 A ATOM 522 HG23 VAL A 36 4.209 0.773 -6.388 1.00 0.00 A ATOM 523 N VAL A 36 2.401 2.839 -6.597 1.00 0.00 A ATOM 524 O VAL A 36 4.716 4.065 -7.426 1.00 0.00 A ATOM 525 C GLY A 37 8.121 3.573 -5.355 1.00 0.00 A ATOM 526 CA GLY A 37 7.008 4.381 -6.013 1.00 0.00 A ATOM 527 HN GLY A 37 5.640 3.669 -4.526 1.00 0.00 A ATOM 528 HA2 GLY A 37 7.032 4.234 -7.085 1.00 0.00 A ATOM 529 HA1 GLY A 37 7.140 5.427 -5.784 1.00 0.00 A ATOM 530 N GLY A 37 5.711 3.906 -5.473 1.00 0.00 A ATOM 531 O GLY A 37 8.268 3.584 -4.147 1.00 0.00 A ATOM 532 C PHE A 38 10.859 2.780 -4.595 1.00 0.00 A ATOM 533 CA PHE A 38 9.982 2.011 -5.606 1.00 0.00 A ATOM 534 CB PHE A 38 10.782 1.594 -6.847 1.00 0.00 A ATOM 535 CD1 PHE A 38 10.972 4.110 -7.208 1.00 0.00 A ATOM 536 CD2 PHE A 38 11.871 2.602 -8.882 1.00 0.00 A ATOM 537 CE1 PHE A 38 11.385 5.205 -7.977 1.00 0.00 A ATOM 538 CE2 PHE A 38 12.282 3.698 -9.649 1.00 0.00 A ATOM 539 CG PHE A 38 11.215 2.802 -7.660 1.00 0.00 A ATOM 540 CZ PHE A 38 12.039 4.999 -9.196 1.00 0.00 A ATOM 541 HN PHE A 38 8.708 2.860 -7.108 1.00 0.00 A ATOM 542 HA PHE A 38 9.569 1.133 -5.144 1.00 0.00 A ATOM 543 HB2 PHE A 38 11.657 1.044 -6.538 1.00 0.00 A ATOM 544 HB1 PHE A 38 10.165 0.961 -7.465 1.00 0.00 A ATOM 545 HD1 PHE A 38 10.469 4.278 -6.272 1.00 0.00 A ATOM 546 HD2 PHE A 38 12.059 1.598 -9.233 1.00 0.00 A ATOM 547 HE1 PHE A 38 11.198 6.210 -7.628 1.00 0.00 A ATOM 548 HE2 PHE A 38 12.787 3.539 -10.590 1.00 0.00 A ATOM 549 HZ PHE A 38 12.357 5.844 -9.787 1.00 0.00 A ATOM 550 N PHE A 38 8.878 2.857 -6.146 1.00 0.00 A ATOM 551 O PHE A 38 10.403 3.176 -3.542 1.00 0.00 A ATOM 552 C GLU A 39 12.314 4.821 -3.220 1.00 0.00 A ATOM 553 CA GLU A 39 13.039 3.685 -3.958 1.00 0.00 A ATOM 554 CB GLU A 39 14.141 4.253 -4.854 1.00 0.00 A ATOM 555 CD GLU A 39 16.564 4.665 -4.397 1.00 0.00 A ATOM 556 CG GLU A 39 15.136 5.050 -4.006 1.00 0.00 A ATOM 557 HN GLU A 39 12.474 2.610 -5.735 1.00 0.00 A ATOM 558 HA GLU A 39 13.467 2.994 -3.250 1.00 0.00 A ATOM 559 HB2 GLU A 39 14.657 3.441 -5.346 1.00 0.00 A ATOM 560 HB1 GLU A 39 13.703 4.904 -5.595 1.00 0.00 A ATOM 561 HG2 GLU A 39 14.988 6.106 -4.177 1.00 0.00 A ATOM 562 HG1 GLU A 39 14.979 4.828 -2.961 1.00 0.00 A ATOM 563 N GLU A 39 12.120 2.964 -4.896 1.00 0.00 A ATOM 564 O GLU A 39 12.674 5.178 -2.116 1.00 0.00 A ATOM 565 OE1 GLU A 39 16.801 3.488 -4.619 1.00 0.00 A ATOM 566 OE2 GLU A 39 17.398 5.554 -4.469 1.00 0.00 A ATOM 567 C LYS A 40 9.514 5.943 -2.150 1.00 0.00 A ATOM 568 CA LYS A 40 10.560 6.501 -3.129 1.00 0.00 A ATOM 569 CB LYS A 40 9.872 7.270 -4.259 1.00 0.00 A ATOM 570 CD LYS A 40 10.004 9.397 -5.563 1.00 0.00 A ATOM 571 CE LYS A 40 8.801 10.330 -5.417 1.00 0.00 A ATOM 572 CG LYS A 40 10.304 8.737 -4.216 1.00 0.00 A ATOM 573 HN LYS A 40 11.017 5.095 -4.701 1.00 0.00 A ATOM 574 HA LYS A 40 11.250 7.148 -2.613 1.00 0.00 A ATOM 575 HB2 LYS A 40 10.152 6.840 -5.210 1.00 0.00 A ATOM 576 HB1 LYS A 40 8.801 7.209 -4.138 1.00 0.00 A ATOM 577 HD2 LYS A 40 10.865 9.965 -5.886 1.00 0.00 A ATOM 578 HD1 LYS A 40 9.780 8.636 -6.295 1.00 0.00 A ATOM 579 HE2 LYS A 40 8.449 10.329 -4.394 1.00 0.00 A ATOM 580 HE1 LYS A 40 9.060 11.330 -5.726 1.00 0.00 A ATOM 581 HG2 LYS A 40 9.761 9.249 -3.435 1.00 0.00 A ATOM 582 HG1 LYS A 40 11.363 8.795 -4.017 1.00 0.00 A ATOM 583 HZ1 LYS A 40 7.704 8.738 -6.187 1.00 0.00 A ATOM 584 HZ2 LYS A 40 6.844 10.202 -6.113 1.00 0.00 A ATOM 585 HZ3 LYS A 40 8.024 9.966 -7.313 1.00 0.00 A ATOM 586 N LYS A 40 11.297 5.392 -3.812 1.00 0.00 A ATOM 587 NZ LYS A 40 7.765 9.767 -6.326 1.00 0.00 A ATOM 588 O LYS A 40 8.495 6.561 -1.922 1.00 0.00 A ATOM 589 C ARG A 41 7.511 4.877 -0.464 1.00 0.00 A ATOM 590 CA ARG A 41 8.840 4.135 -0.597 1.00 0.00 A ATOM 591 CB ARG A 41 9.584 4.158 0.734 1.00 0.00 A ATOM 592 CD ARG A 41 8.813 5.665 2.585 1.00 0.00 A ATOM 593 CG ARG A 41 9.630 5.587 1.288 1.00 0.00 A ATOM 594 CZ ARG A 41 9.092 6.983 4.598 1.00 0.00 A ATOM 595 HN ARG A 41 10.616 4.332 -1.792 1.00 0.00 A ATOM 596 HA ARG A 41 8.661 3.112 -0.885 1.00 0.00 A ATOM 597 HB2 ARG A 41 9.070 3.519 1.434 1.00 0.00 A ATOM 598 HB1 ARG A 41 10.590 3.798 0.586 1.00 0.00 A ATOM 599 HD2 ARG A 41 7.849 6.120 2.401 1.00 0.00 A ATOM 600 HD1 ARG A 41 8.687 4.683 3.013 1.00 0.00 A ATOM 601 HE ARG A 41 10.547 6.742 3.268 1.00 0.00 A ATOM 602 HG2 ARG A 41 10.655 5.861 1.490 1.00 0.00 A ATOM 603 HG1 ARG A 41 9.212 6.267 0.561 1.00 0.00 A ATOM 604 HH11 ARG A 41 7.306 6.127 4.293 1.00 0.00 A ATOM 605 HH12 ARG A 41 7.454 7.053 5.748 1.00 0.00 A ATOM 606 HH21 ARG A 41 10.750 7.953 5.163 1.00 0.00 A ATOM 607 HH22 ARG A 41 9.400 8.085 6.240 1.00 0.00 A ATOM 608 N ARG A 41 9.779 4.786 -1.577 1.00 0.00 A ATOM 609 NE ARG A 41 9.620 6.523 3.496 1.00 0.00 A ATOM 610 NH1 ARG A 41 7.855 6.698 4.903 1.00 0.00 A ATOM 611 NH2 ARG A 41 9.803 7.732 5.396 1.00 0.00 A ATOM 612 O ARG A 41 7.208 5.452 0.559 1.00 0.00 A ATOM 613 C GLU A 42 4.314 4.843 -2.152 1.00 0.00 A ATOM 614 CA GLU A 42 5.399 5.580 -1.365 1.00 0.00 A ATOM 615 CB GLU A 42 5.653 6.965 -1.962 1.00 0.00 A ATOM 616 CD GLU A 42 4.888 9.320 -1.635 1.00 0.00 A ATOM 617 CG GLU A 42 4.438 7.860 -1.714 1.00 0.00 A ATOM 618 HN GLU A 42 6.958 4.389 -2.302 1.00 0.00 A ATOM 619 HA GLU A 42 5.115 5.671 -0.327 1.00 0.00 A ATOM 620 HB2 GLU A 42 6.524 7.402 -1.496 1.00 0.00 A ATOM 621 HB1 GLU A 42 5.821 6.874 -3.025 1.00 0.00 A ATOM 622 HG2 GLU A 42 3.733 7.743 -2.525 1.00 0.00 A ATOM 623 HG1 GLU A 42 3.966 7.580 -0.784 1.00 0.00 A ATOM 624 N GLU A 42 6.707 4.866 -1.478 1.00 0.00 A ATOM 625 O GLU A 42 4.358 4.771 -3.362 1.00 0.00 A ATOM 626 OE1 GLU A 42 5.525 9.671 -0.656 1.00 0.00 A ATOM 627 OE2 GLU A 42 4.587 10.062 -2.555 1.00 0.00 A ATOM 628 C ALA A 43 0.932 4.268 -2.168 1.00 0.00 A ATOM 629 CA ALA A 43 2.281 3.542 -2.220 1.00 0.00 A ATOM 630 CB ALA A 43 2.183 2.193 -1.508 1.00 0.00 A ATOM 631 HN ALA A 43 3.314 4.335 -0.498 1.00 0.00 A ATOM 632 HA ALA A 43 2.579 3.391 -3.242 1.00 0.00 A ATOM 633 HB1 ALA A 43 3.156 1.914 -1.132 1.00 0.00 A ATOM 634 HB2 ALA A 43 1.488 2.271 -0.685 1.00 0.00 A ATOM 635 HB3 ALA A 43 1.836 1.442 -2.202 1.00 0.00 A ATOM 636 N ALA A 43 3.341 4.282 -1.481 1.00 0.00 A ATOM 637 O ALA A 43 0.359 4.466 -1.119 1.00 0.00 A ATOM 638 C VAL A 44 -1.928 4.260 -3.878 1.00 0.00 A ATOM 639 CA VAL A 44 -0.940 5.277 -3.318 1.00 0.00 A ATOM 640 CB VAL A 44 -0.791 6.520 -4.218 1.00 0.00 A ATOM 641 CG1 VAL A 44 -1.257 6.229 -5.651 1.00 0.00 A ATOM 642 CG2 VAL A 44 -1.636 7.657 -3.641 1.00 0.00 A ATOM 643 HN VAL A 44 0.849 4.412 -4.146 1.00 0.00 A ATOM 644 HA VAL A 44 -1.226 5.566 -2.320 1.00 0.00 A ATOM 645 HB VAL A 44 0.247 6.823 -4.237 1.00 0.00 A ATOM 646 HG11 VAL A 44 -0.781 5.331 -6.011 1.00 0.00 A ATOM 647 HG12 VAL A 44 -2.329 6.097 -5.661 1.00 0.00 A ATOM 648 HG13 VAL A 44 -0.990 7.057 -6.291 1.00 0.00 A ATOM 649 HG21 VAL A 44 -1.926 7.412 -2.629 1.00 0.00 A ATOM 650 HG22 VAL A 44 -1.059 8.570 -3.639 1.00 0.00 A ATOM 651 HG23 VAL A 44 -2.521 7.791 -4.246 1.00 0.00 A ATOM 652 N VAL A 44 0.395 4.618 -3.303 1.00 0.00 A ATOM 653 O VAL A 44 -1.799 3.812 -5.001 1.00 0.00 A ATOM 654 C VAL A 45 -5.269 3.112 -3.374 1.00 0.00 A ATOM 655 CA VAL A 45 -3.797 2.788 -3.616 1.00 0.00 A ATOM 656 CB VAL A 45 -3.395 1.519 -2.857 1.00 0.00 A ATOM 657 CG1 VAL A 45 -4.517 0.480 -2.930 1.00 0.00 A ATOM 658 CG2 VAL A 45 -2.129 0.936 -3.487 1.00 0.00 A ATOM 659 HN VAL A 45 -2.948 4.165 -2.169 1.00 0.00 A ATOM 660 HA VAL A 45 -3.625 2.636 -4.669 1.00 0.00 A ATOM 661 HB VAL A 45 -3.201 1.766 -1.823 1.00 0.00 A ATOM 662 HG11 VAL A 45 -5.075 0.616 -3.845 1.00 0.00 A ATOM 663 HG12 VAL A 45 -4.091 -0.512 -2.912 1.00 0.00 A ATOM 664 HG13 VAL A 45 -5.177 0.603 -2.084 1.00 0.00 A ATOM 665 HG21 VAL A 45 -1.685 1.669 -4.145 1.00 0.00 A ATOM 666 HG22 VAL A 45 -1.426 0.677 -2.709 1.00 0.00 A ATOM 667 HG23 VAL A 45 -2.383 0.051 -4.052 1.00 0.00 A ATOM 668 N VAL A 45 -2.875 3.834 -3.096 1.00 0.00 A ATOM 669 O VAL A 45 -5.642 3.799 -2.443 1.00 0.00 A ATOM 670 C THR A 46 -8.162 1.376 -3.800 1.00 0.00 A ATOM 671 CA THR A 46 -7.565 2.743 -4.095 1.00 0.00 A ATOM 672 CB THR A 46 -8.009 3.241 -5.471 1.00 0.00 A ATOM 673 CG2 THR A 46 -9.490 2.912 -5.688 1.00 0.00 A ATOM 674 HN THR A 46 -5.743 1.997 -4.926 1.00 0.00 A ATOM 675 HA THR A 46 -7.817 3.455 -3.325 1.00 0.00 A ATOM 676 HB THR A 46 -7.419 2.749 -6.233 1.00 0.00 A ATOM 677 HG1 THR A 46 -7.345 4.835 -6.367 1.00 0.00 A ATOM 678 HG21 THR A 46 -9.989 2.853 -4.731 1.00 0.00 A ATOM 679 HG22 THR A 46 -9.949 3.685 -6.286 1.00 0.00 A ATOM 680 HG23 THR A 46 -9.578 1.963 -6.196 1.00 0.00 A ATOM 681 N THR A 46 -6.097 2.565 -4.214 1.00 0.00 A ATOM 682 O THR A 46 -7.551 0.365 -4.082 1.00 0.00 A ATOM 683 OG1 THR A 46 -7.814 4.646 -5.551 1.00 0.00 A ATOM 684 C PHE A 47 -11.339 0.099 -2.482 1.00 0.00 A ATOM 685 CA PHE A 47 -9.905 -0.021 -2.948 1.00 0.00 A ATOM 686 CB PHE A 47 -9.037 -0.586 -1.828 1.00 0.00 A ATOM 687 CD1 PHE A 47 -10.209 -0.029 0.340 1.00 0.00 A ATOM 688 CD2 PHE A 47 -8.355 1.363 -0.382 1.00 0.00 A ATOM 689 CE1 PHE A 47 -10.360 0.767 1.479 1.00 0.00 A ATOM 690 CE2 PHE A 47 -8.508 2.156 0.760 1.00 0.00 A ATOM 691 CG PHE A 47 -9.205 0.269 -0.594 1.00 0.00 A ATOM 692 CZ PHE A 47 -9.509 1.858 1.690 1.00 0.00 A ATOM 693 HN PHE A 47 -9.825 2.131 -3.011 1.00 0.00 A ATOM 694 HA PHE A 47 -9.847 -0.652 -3.811 1.00 0.00 A ATOM 695 HB2 PHE A 47 -9.342 -1.600 -1.611 1.00 0.00 A ATOM 696 HB1 PHE A 47 -8.001 -0.577 -2.133 1.00 0.00 A ATOM 697 HD1 PHE A 47 -10.869 -0.870 0.181 1.00 0.00 A ATOM 698 HD2 PHE A 47 -7.582 1.596 -1.101 1.00 0.00 A ATOM 699 HE1 PHE A 47 -11.132 0.539 2.198 1.00 0.00 A ATOM 700 HE2 PHE A 47 -7.853 2.999 0.925 1.00 0.00 A ATOM 701 HZ PHE A 47 -9.624 2.470 2.571 1.00 0.00 A ATOM 702 N PHE A 47 -9.330 1.313 -3.239 1.00 0.00 A ATOM 703 O PHE A 47 -11.886 1.175 -2.390 1.00 0.00 A ATOM 704 C ASP A 48 -13.280 -1.292 -0.157 1.00 0.00 A ATOM 705 CA ASP A 48 -13.321 -1.001 -1.653 1.00 0.00 A ATOM 706 CB ASP A 48 -14.032 -2.126 -2.408 1.00 0.00 A ATOM 707 CG ASP A 48 -13.784 -1.974 -3.911 1.00 0.00 A ATOM 708 HN ASP A 48 -11.439 -1.854 -2.221 1.00 0.00 A ATOM 709 HA ASP A 48 -13.791 -0.054 -1.852 1.00 0.00 A ATOM 710 HB2 ASP A 48 -13.649 -3.080 -2.075 1.00 0.00 A ATOM 711 HB1 ASP A 48 -15.093 -2.077 -2.214 1.00 0.00 A ATOM 712 N ASP A 48 -11.928 -1.010 -2.154 1.00 0.00 A ATOM 713 O ASP A 48 -12.940 -2.379 0.264 1.00 0.00 A ATOM 714 OD1 ASP A 48 -13.178 -0.987 -4.294 1.00 0.00 A ATOM 715 OD2 ASP A 48 -14.204 -2.847 -4.652 1.00 0.00 A ATOM 716 C ASP A 49 -14.447 -1.692 2.535 1.00 0.00 A ATOM 717 CA ASP A 49 -13.529 -0.532 2.121 1.00 0.00 A ATOM 718 CB ASP A 49 -13.970 0.811 2.732 1.00 0.00 A ATOM 719 CG ASP A 49 -14.849 0.587 3.970 1.00 0.00 A ATOM 720 HN ASP A 49 -13.841 0.558 0.287 1.00 0.00 A ATOM 721 HA ASP A 49 -12.512 -0.746 2.411 1.00 0.00 A ATOM 722 HB2 ASP A 49 -13.092 1.373 3.019 1.00 0.00 A ATOM 723 HB1 ASP A 49 -14.525 1.372 1.997 1.00 0.00 A ATOM 724 N ASP A 49 -13.590 -0.319 0.649 1.00 0.00 A ATOM 725 O ASP A 49 -14.369 -2.187 3.642 1.00 0.00 A ATOM 726 OD1 ASP A 49 -14.296 0.436 5.046 1.00 0.00 A ATOM 727 OD2 ASP A 49 -16.060 0.572 3.817 1.00 0.00 A ATOM 728 C THR A 50 -15.394 -4.508 2.361 1.00 0.00 A ATOM 729 CA THR A 50 -16.214 -3.260 2.013 1.00 0.00 A ATOM 730 CB THR A 50 -17.052 -3.500 0.758 1.00 0.00 A ATOM 731 CG2 THR A 50 -16.168 -4.084 -0.345 1.00 0.00 A ATOM 732 HN THR A 50 -15.357 -1.725 0.770 1.00 0.00 A ATOM 733 HA THR A 50 -16.853 -2.986 2.837 1.00 0.00 A ATOM 734 HB THR A 50 -17.469 -2.565 0.419 1.00 0.00 A ATOM 735 HG1 THR A 50 -18.938 -3.960 0.899 1.00 0.00 A ATOM 736 HG21 THR A 50 -15.340 -3.417 -0.533 1.00 0.00 A ATOM 737 HG22 THR A 50 -15.792 -5.047 -0.032 1.00 0.00 A ATOM 738 HG23 THR A 50 -16.749 -4.201 -1.248 1.00 0.00 A ATOM 739 N THR A 50 -15.307 -2.132 1.659 1.00 0.00 A ATOM 740 O THR A 50 -15.787 -5.309 3.186 1.00 0.00 A ATOM 741 OG1 THR A 50 -18.104 -4.409 1.057 1.00 0.00 A ATOM 742 C LYS A 51 -11.990 -5.453 2.399 1.00 0.00 A ATOM 743 CA LYS A 51 -13.418 -5.877 2.040 1.00 0.00 A ATOM 744 CB LYS A 51 -13.428 -6.701 0.751 1.00 0.00 A ATOM 745 CD LYS A 51 -13.874 -9.151 0.528 1.00 0.00 A ATOM 746 CE LYS A 51 -13.711 -9.293 -0.987 1.00 0.00 A ATOM 747 CG LYS A 51 -14.498 -7.791 0.850 1.00 0.00 A ATOM 748 HN LYS A 51 -13.958 -4.023 1.078 1.00 0.00 A ATOM 749 HA LYS A 51 -13.852 -6.446 2.843 1.00 0.00 A ATOM 750 HB2 LYS A 51 -13.647 -6.055 -0.086 1.00 0.00 A ATOM 751 HB1 LYS A 51 -12.461 -7.160 0.610 1.00 0.00 A ATOM 752 HD2 LYS A 51 -12.907 -9.224 1.004 1.00 0.00 A ATOM 753 HD1 LYS A 51 -14.517 -9.937 0.894 1.00 0.00 A ATOM 754 HE2 LYS A 51 -14.118 -8.427 -1.491 1.00 0.00 A ATOM 755 HE1 LYS A 51 -12.672 -9.427 -1.243 1.00 0.00 A ATOM 756 HG2 LYS A 51 -14.903 -7.808 1.851 1.00 0.00 A ATOM 757 HG1 LYS A 51 -15.289 -7.585 0.145 1.00 0.00 A ATOM 758 HZ1 LYS A 51 -14.500 -11.164 -0.528 1.00 0.00 A ATOM 759 HZ2 LYS A 51 -15.458 -10.249 -1.592 1.00 0.00 A ATOM 760 HZ3 LYS A 51 -14.037 -10.986 -2.154 1.00 0.00 A ATOM 761 N LYS A 51 -14.258 -4.680 1.740 1.00 0.00 A ATOM 762 NZ LYS A 51 -14.485 -10.515 -1.342 1.00 0.00 A ATOM 763 O LYS A 51 -11.159 -6.267 2.748 1.00 0.00 A ATOM 764 C ALA A 52 -10.417 -2.352 3.378 1.00 0.00 A ATOM 765 CA ALA A 52 -10.334 -3.700 2.661 1.00 0.00 A ATOM 766 CB ALA A 52 -9.617 -3.547 1.320 1.00 0.00 A ATOM 767 HN ALA A 52 -12.392 -3.547 2.040 1.00 0.00 A ATOM 768 HA ALA A 52 -9.818 -4.421 3.274 1.00 0.00 A ATOM 769 HB1 ALA A 52 -10.241 -3.940 0.531 1.00 0.00 A ATOM 770 HB2 ALA A 52 -9.419 -2.501 1.136 1.00 0.00 A ATOM 771 HB3 ALA A 52 -8.684 -4.090 1.347 1.00 0.00 A ATOM 772 N ALA A 52 -11.704 -4.184 2.320 1.00 0.00 A ATOM 773 O ALA A 52 -11.476 -1.925 3.793 1.00 0.00 A ATOM 774 C SER A 53 -7.922 0.218 4.292 1.00 0.00 A ATOM 775 CA SER A 53 -9.334 -0.361 4.225 1.00 0.00 A ATOM 776 CB SER A 53 -9.855 -0.663 5.629 1.00 0.00 A ATOM 777 HN SER A 53 -8.463 -2.041 3.194 1.00 0.00 A ATOM 778 HA SER A 53 -10.001 0.320 3.723 1.00 0.00 A ATOM 779 HB2 SER A 53 -10.900 -0.922 5.580 1.00 0.00 A ATOM 780 HB1 SER A 53 -9.301 -1.493 6.048 1.00 0.00 A ATOM 781 HG SER A 53 -10.262 0.388 7.216 1.00 0.00 A ATOM 782 N SER A 53 -9.310 -1.679 3.532 1.00 0.00 A ATOM 783 O SER A 53 -6.948 -0.503 4.261 1.00 0.00 A ATOM 784 OG SER A 53 -9.698 0.490 6.446 1.00 0.00 A ATOM 785 C VAL A 54 -5.582 1.324 5.431 1.00 0.00 A ATOM 786 CA VAL A 54 -6.456 2.127 4.469 1.00 0.00 A ATOM 787 CB VAL A 54 -6.716 3.532 5.002 1.00 0.00 A ATOM 788 CG1 VAL A 54 -7.747 4.233 4.115 1.00 0.00 A ATOM 789 CG2 VAL A 54 -7.253 3.443 6.432 1.00 0.00 A ATOM 790 HN VAL A 54 -8.591 2.079 4.412 1.00 0.00 A ATOM 791 HA VAL A 54 -6.000 2.176 3.497 1.00 0.00 A ATOM 792 HB VAL A 54 -5.801 4.090 4.994 1.00 0.00 A ATOM 793 HG11 VAL A 54 -7.592 3.943 3.087 1.00 0.00 A ATOM 794 HG12 VAL A 54 -8.741 3.948 4.425 1.00 0.00 A ATOM 795 HG13 VAL A 54 -7.634 5.303 4.209 1.00 0.00 A ATOM 796 HG21 VAL A 54 -8.016 2.682 6.483 1.00 0.00 A ATOM 797 HG22 VAL A 54 -6.446 3.190 7.104 1.00 0.00 A ATOM 798 HG23 VAL A 54 -7.675 4.396 6.718 1.00 0.00 A ATOM 799 N VAL A 54 -7.801 1.512 4.388 1.00 0.00 A ATOM 800 O VAL A 54 -4.398 1.158 5.220 1.00 0.00 A ATOM 801 C GLN A 55 -4.889 -1.281 6.731 1.00 0.00 A ATOM 802 CA GLN A 55 -5.367 -0.012 7.434 1.00 0.00 A ATOM 803 CB GLN A 55 -6.330 -0.352 8.571 1.00 0.00 A ATOM 804 CD GLN A 55 -6.518 -0.757 11.028 1.00 0.00 A ATOM 805 CG GLN A 55 -5.557 -0.417 9.888 1.00 0.00 A ATOM 806 HN GLN A 55 -7.124 0.932 6.622 1.00 0.00 A ATOM 807 HA GLN A 55 -4.530 0.555 7.810 1.00 0.00 A ATOM 808 HB2 GLN A 55 -7.093 0.410 8.637 1.00 0.00 A ATOM 809 HB1 GLN A 55 -6.792 -1.309 8.379 1.00 0.00 A ATOM 810 HE21 GLN A 55 -6.150 0.921 12.023 1.00 0.00 A ATOM 811 HE22 GLN A 55 -7.272 -0.124 12.751 1.00 0.00 A ATOM 812 HG2 GLN A 55 -4.793 -1.178 9.820 1.00 0.00 A ATOM 813 HG1 GLN A 55 -5.096 0.540 10.082 1.00 0.00 A ATOM 814 N GLN A 55 -6.164 0.802 6.476 1.00 0.00 A ATOM 815 NE2 GLN A 55 -6.658 0.083 12.016 1.00 0.00 A ATOM 816 O GLN A 55 -3.737 -1.656 6.817 1.00 0.00 A ATOM 817 OE1 GLN A 55 -7.146 -1.797 11.020 1.00 0.00 A ATOM 818 C LYS A 56 -4.324 -2.860 4.239 1.00 0.00 A ATOM 819 CA LYS A 56 -5.376 -3.179 5.307 1.00 0.00 A ATOM 820 CB LYS A 56 -6.665 -3.693 4.663 1.00 0.00 A ATOM 821 CD LYS A 56 -8.287 -5.147 5.891 1.00 0.00 A ATOM 822 CE LYS A 56 -8.686 -5.368 7.352 1.00 0.00 A ATOM 823 CG LYS A 56 -7.785 -3.713 5.706 1.00 0.00 A ATOM 824 HN LYS A 56 -6.693 -1.615 5.972 1.00 0.00 A ATOM 825 HA LYS A 56 -4.993 -3.910 6.001 1.00 0.00 A ATOM 826 HB2 LYS A 56 -6.943 -3.043 3.846 1.00 0.00 A ATOM 827 HB1 LYS A 56 -6.506 -4.694 4.290 1.00 0.00 A ATOM 828 HD2 LYS A 56 -9.144 -5.312 5.254 1.00 0.00 A ATOM 829 HD1 LYS A 56 -7.503 -5.839 5.626 1.00 0.00 A ATOM 830 HE2 LYS A 56 -8.786 -6.425 7.558 1.00 0.00 A ATOM 831 HE1 LYS A 56 -7.959 -4.922 8.013 1.00 0.00 A ATOM 832 HG2 LYS A 56 -7.408 -3.338 6.647 1.00 0.00 A ATOM 833 HG1 LYS A 56 -8.600 -3.089 5.371 1.00 0.00 A ATOM 834 HZ1 LYS A 56 -9.892 -3.673 7.266 1.00 0.00 A ATOM 835 HZ2 LYS A 56 -10.694 -5.116 6.862 1.00 0.00 A ATOM 836 HZ3 LYS A 56 -10.331 -4.775 8.483 1.00 0.00 A ATOM 837 N LYS A 56 -5.771 -1.939 6.028 1.00 0.00 A ATOM 838 NZ LYS A 56 -10.000 -4.681 7.502 1.00 0.00 A ATOM 839 O LYS A 56 -3.535 -3.706 3.870 1.00 0.00 A ATOM 840 C LEU A 57 -1.888 -1.283 3.392 1.00 0.00 A ATOM 841 CA LEU A 57 -3.262 -1.305 2.722 1.00 0.00 A ATOM 842 CB LEU A 57 -3.632 0.092 2.218 1.00 0.00 A ATOM 843 CD1 LEU A 57 -5.443 1.554 1.336 1.00 0.00 A ATOM 844 CD2 LEU A 57 -5.292 -0.810 0.565 1.00 0.00 A ATOM 845 CG LEU A 57 -5.094 0.128 1.758 1.00 0.00 A ATOM 846 HN LEU A 57 -4.919 -0.962 4.058 1.00 0.00 A ATOM 847 HA LEU A 57 -3.280 -2.016 1.911 1.00 0.00 A ATOM 848 HB2 LEU A 57 -3.492 0.806 3.016 1.00 0.00 A ATOM 849 HB1 LEU A 57 -2.991 0.353 1.389 1.00 0.00 A ATOM 850 HD11 LEU A 57 -4.703 2.236 1.731 1.00 0.00 A ATOM 851 HD12 LEU A 57 -5.452 1.619 0.259 1.00 0.00 A ATOM 852 HD13 LEU A 57 -6.415 1.815 1.723 1.00 0.00 A ATOM 853 HD21 LEU A 57 -4.498 -1.541 0.542 1.00 0.00 A ATOM 854 HD22 LEU A 57 -6.243 -1.315 0.660 1.00 0.00 A ATOM 855 HD23 LEU A 57 -5.282 -0.236 -0.350 1.00 0.00 A ATOM 856 HG LEU A 57 -5.740 -0.176 2.571 1.00 0.00 A ATOM 857 N LEU A 57 -4.288 -1.646 3.746 1.00 0.00 A ATOM 858 O LEU A 57 -0.974 -1.980 2.997 1.00 0.00 A ATOM 859 C THR A 58 -0.159 -1.798 5.756 1.00 0.00 A ATOM 860 CA THR A 58 -0.457 -0.430 5.152 1.00 0.00 A ATOM 861 CB THR A 58 -0.676 0.605 6.255 1.00 0.00 A ATOM 862 CG2 THR A 58 0.664 1.226 6.654 1.00 0.00 A ATOM 863 HN THR A 58 -2.507 0.038 4.729 1.00 0.00 A ATOM 864 HA THR A 58 0.338 -0.117 4.495 1.00 0.00 A ATOM 865 HB THR A 58 -1.115 0.123 7.115 1.00 0.00 A ATOM 866 HG1 THR A 58 -1.116 2.068 5.053 1.00 0.00 A ATOM 867 HG21 THR A 58 1.427 0.462 6.663 1.00 0.00 A ATOM 868 HG22 THR A 58 0.931 1.994 5.943 1.00 0.00 A ATOM 869 HG23 THR A 58 0.579 1.661 7.639 1.00 0.00 A ATOM 870 N THR A 58 -1.751 -0.496 4.424 1.00 0.00 A ATOM 871 O THR A 58 0.974 -2.135 6.035 1.00 0.00 A ATOM 872 OG1 THR A 58 -1.550 1.620 5.782 1.00 0.00 A ATOM 873 C LYS A 59 -0.510 -4.894 5.412 1.00 0.00 A ATOM 874 CA LYS A 59 -0.960 -3.945 6.521 1.00 0.00 A ATOM 875 CB LYS A 59 -2.323 -4.361 7.073 1.00 0.00 A ATOM 876 CD LYS A 59 -2.663 -5.005 9.463 1.00 0.00 A ATOM 877 CE LYS A 59 -1.779 -3.876 10.000 1.00 0.00 A ATOM 878 CG LYS A 59 -2.133 -5.470 8.105 1.00 0.00 A ATOM 879 HN LYS A 59 -2.079 -2.306 5.712 1.00 0.00 A ATOM 880 HA LYS A 59 -0.230 -3.911 7.313 1.00 0.00 A ATOM 881 HB2 LYS A 59 -2.796 -3.509 7.540 1.00 0.00 A ATOM 882 HB1 LYS A 59 -2.944 -4.722 6.268 1.00 0.00 A ATOM 883 HD2 LYS A 59 -3.676 -4.647 9.350 1.00 0.00 A ATOM 884 HD1 LYS A 59 -2.649 -5.832 10.157 1.00 0.00 A ATOM 885 HE2 LYS A 59 -0.856 -3.824 9.439 1.00 0.00 A ATOM 886 HE1 LYS A 59 -2.302 -2.934 9.956 1.00 0.00 A ATOM 887 HG2 LYS A 59 -2.674 -6.350 7.788 1.00 0.00 A ATOM 888 HG1 LYS A 59 -1.083 -5.703 8.191 1.00 0.00 A ATOM 889 HZ1 LYS A 59 -1.076 -5.190 11.453 1.00 0.00 A ATOM 890 HZ2 LYS A 59 -0.858 -3.550 11.838 1.00 0.00 A ATOM 891 HZ3 LYS A 59 -2.399 -4.248 11.951 1.00 0.00 A ATOM 892 N LYS A 59 -1.175 -2.595 5.950 1.00 0.00 A ATOM 893 NZ LYS A 59 -1.507 -4.244 11.418 1.00 0.00 A ATOM 894 O LYS A 59 0.187 -5.860 5.653 1.00 0.00 A ATOM 895 C ALA A 60 1.034 -5.328 2.841 1.00 0.00 A ATOM 896 CA ALA A 60 -0.462 -5.505 3.075 1.00 0.00 A ATOM 897 CB ALA A 60 -1.268 -5.048 1.859 1.00 0.00 A ATOM 898 HN ALA A 60 -1.445 -3.826 4.011 1.00 0.00 A ATOM 899 HA ALA A 60 -0.682 -6.534 3.307 1.00 0.00 A ATOM 900 HB1 ALA A 60 -2.207 -4.627 2.187 1.00 0.00 A ATOM 901 HB2 ALA A 60 -0.709 -4.300 1.316 1.00 0.00 A ATOM 902 HB3 ALA A 60 -1.458 -5.894 1.215 1.00 0.00 A ATOM 903 N ALA A 60 -0.890 -4.619 4.192 1.00 0.00 A ATOM 904 O ALA A 60 1.763 -6.286 2.681 1.00 0.00 A ATOM 905 C THR A 61 3.648 -4.292 3.982 1.00 0.00 A ATOM 906 CA THR A 61 2.969 -3.901 2.683 1.00 0.00 A ATOM 907 CB THR A 61 3.130 -2.412 2.403 1.00 0.00 A ATOM 908 CG2 THR A 61 2.709 -1.606 3.631 1.00 0.00 A ATOM 909 HN THR A 61 0.912 -3.348 3.028 1.00 0.00 A ATOM 910 HA THR A 61 3.349 -4.487 1.858 1.00 0.00 A ATOM 911 HB THR A 61 2.506 -2.146 1.572 1.00 0.00 A ATOM 912 HG1 THR A 61 4.926 -2.959 1.883 1.00 0.00 A ATOM 913 HG21 THR A 61 1.690 -1.852 3.891 1.00 0.00 A ATOM 914 HG22 THR A 61 3.359 -1.845 4.460 1.00 0.00 A ATOM 915 HG23 THR A 61 2.780 -0.552 3.410 1.00 0.00 A ATOM 916 N THR A 61 1.508 -4.113 2.861 1.00 0.00 A ATOM 917 O THR A 61 4.699 -4.903 3.997 1.00 0.00 A ATOM 918 OG1 THR A 61 4.488 -2.130 2.089 1.00 0.00 A ATOM 919 C ALA A 62 3.668 -5.892 6.407 1.00 0.00 A ATOM 920 CA ALA A 62 3.595 -4.371 6.383 1.00 0.00 A ATOM 921 CB ALA A 62 2.616 -3.851 7.436 1.00 0.00 A ATOM 922 HN ALA A 62 2.158 -3.517 5.040 1.00 0.00 A ATOM 923 HA ALA A 62 4.569 -3.933 6.516 1.00 0.00 A ATOM 924 HB1 ALA A 62 1.614 -4.158 7.178 1.00 0.00 A ATOM 925 HB2 ALA A 62 2.879 -4.256 8.403 1.00 0.00 A ATOM 926 HB3 ALA A 62 2.665 -2.773 7.473 1.00 0.00 A ATOM 927 N ALA A 62 3.021 -3.979 5.080 1.00 0.00 A ATOM 928 O ALA A 62 4.471 -6.484 7.101 1.00 0.00 A ATOM 929 C ASP A 63 3.891 -8.459 4.539 1.00 0.00 A ATOM 930 CA ASP A 63 2.850 -8.010 5.563 1.00 0.00 A ATOM 931 CB ASP A 63 1.441 -8.413 5.124 1.00 0.00 A ATOM 932 CG ASP A 63 1.387 -9.925 4.894 1.00 0.00 A ATOM 933 HN ASP A 63 2.203 -6.024 5.059 1.00 0.00 A ATOM 934 HA ASP A 63 3.073 -8.422 6.532 1.00 0.00 A ATOM 935 HB2 ASP A 63 0.733 -8.140 5.894 1.00 0.00 A ATOM 936 HB1 ASP A 63 1.189 -7.902 4.206 1.00 0.00 A ATOM 937 N ASP A 63 2.833 -6.528 5.622 1.00 0.00 A ATOM 938 O ASP A 63 4.417 -9.552 4.614 1.00 0.00 A ATOM 939 OD1 ASP A 63 1.662 -10.656 5.831 1.00 0.00 A ATOM 940 OD2 ASP A 63 1.071 -10.325 3.786 1.00 0.00 A ATOM 941 C ALA A 64 6.615 -7.914 3.263 1.00 0.00 A ATOM 942 CA ALA A 64 5.247 -7.991 2.597 1.00 0.00 A ATOM 943 CB ALA A 64 5.131 -6.955 1.478 1.00 0.00 A ATOM 944 HN ALA A 64 3.801 -6.723 3.561 1.00 0.00 A ATOM 945 HA ALA A 64 5.064 -8.980 2.213 1.00 0.00 A ATOM 946 HB1 ALA A 64 4.594 -6.092 1.841 1.00 0.00 A ATOM 947 HB2 ALA A 64 6.120 -6.658 1.160 1.00 0.00 A ATOM 948 HB3 ALA A 64 4.599 -7.387 0.644 1.00 0.00 A ATOM 949 N ALA A 64 4.216 -7.613 3.596 1.00 0.00 A ATOM 950 O ALA A 64 7.592 -8.451 2.779 1.00 0.00 A ATOM 951 C GLY A 65 8.417 -5.660 5.072 1.00 0.00 A ATOM 952 CA GLY A 65 7.980 -7.117 5.093 1.00 0.00 A ATOM 953 HN GLY A 65 5.882 -6.814 4.747 1.00 0.00 A ATOM 954 HA2 GLY A 65 7.868 -7.448 6.114 1.00 0.00 A ATOM 955 HA1 GLY A 65 8.719 -7.719 4.594 1.00 0.00 A ATOM 956 N GLY A 65 6.685 -7.242 4.380 1.00 0.00 A ATOM 957 O GLY A 65 9.590 -5.351 5.127 1.00 0.00 A ATOM 958 C TYR A 66 6.870 -2.525 5.860 1.00 0.00 A ATOM 959 CA TYR A 66 7.831 -3.317 4.968 1.00 0.00 A ATOM 960 CB TYR A 66 7.681 -2.906 3.501 1.00 0.00 A ATOM 961 CD1 TYR A 66 9.741 -4.201 2.868 1.00 0.00 A ATOM 962 CD2 TYR A 66 7.720 -4.541 1.569 1.00 0.00 A ATOM 963 CE1 TYR A 66 10.414 -5.128 2.064 1.00 0.00 A ATOM 964 CE2 TYR A 66 8.395 -5.466 0.765 1.00 0.00 A ATOM 965 CG TYR A 66 8.396 -3.907 2.624 1.00 0.00 A ATOM 966 CZ TYR A 66 9.741 -5.761 1.013 1.00 0.00 A ATOM 967 HN TYR A 66 6.532 -5.033 4.961 1.00 0.00 A ATOM 968 HA TYR A 66 8.850 -3.172 5.289 1.00 0.00 A ATOM 969 HB2 TYR A 66 6.635 -2.875 3.237 1.00 0.00 A ATOM 970 HB1 TYR A 66 8.120 -1.932 3.356 1.00 0.00 A ATOM 971 HD1 TYR A 66 10.259 -3.713 3.682 1.00 0.00 A ATOM 972 HD2 TYR A 66 6.681 -4.316 1.373 1.00 0.00 A ATOM 973 HE1 TYR A 66 11.453 -5.355 2.254 1.00 0.00 A ATOM 974 HE2 TYR A 66 7.876 -5.955 -0.044 1.00 0.00 A ATOM 975 HH TYR A 66 11.175 -6.238 -0.153 1.00 0.00 A ATOM 976 N TYR A 66 7.476 -4.759 4.997 1.00 0.00 A ATOM 977 O TYR A 66 5.912 -1.951 5.380 1.00 0.00 A ATOM 978 OH TYR A 66 10.405 -6.674 0.219 1.00 0.00 A ATOM 979 C PRO A 67 6.119 -0.342 7.649 1.00 0.00 A ATOM 980 CA PRO A 67 6.304 -1.789 8.104 1.00 0.00 A ATOM 981 CB PRO A 67 7.116 -1.875 9.399 1.00 0.00 A ATOM 982 CD PRO A 67 8.338 -3.223 7.685 1.00 0.00 A ATOM 983 CG PRO A 67 8.337 -2.783 9.155 1.00 0.00 A ATOM 984 HA PRO A 67 5.353 -2.280 8.227 1.00 0.00 A ATOM 985 HB2 PRO A 67 7.446 -0.886 9.685 1.00 0.00 A ATOM 986 HB1 PRO A 67 6.506 -2.296 10.183 1.00 0.00 A ATOM 987 HD2 PRO A 67 9.246 -2.902 7.190 1.00 0.00 A ATOM 988 HD1 PRO A 67 8.209 -4.291 7.602 1.00 0.00 A ATOM 989 HG2 PRO A 67 9.244 -2.236 9.373 1.00 0.00 A ATOM 990 HG1 PRO A 67 8.276 -3.653 9.791 1.00 0.00 A ATOM 991 N PRO A 67 7.156 -2.517 7.139 1.00 0.00 A ATOM 992 O PRO A 67 6.961 0.505 7.871 1.00 0.00 A ATOM 993 C SER A 68 3.691 2.022 7.300 1.00 0.00 A ATOM 994 CA SER A 68 4.791 1.326 6.499 1.00 0.00 A ATOM 995 CB SER A 68 4.345 1.148 5.051 1.00 0.00 A ATOM 996 HN SER A 68 4.374 -0.771 6.811 1.00 0.00 A ATOM 997 HA SER A 68 5.699 1.902 6.533 1.00 0.00 A ATOM 998 HB2 SER A 68 4.535 2.055 4.501 1.00 0.00 A ATOM 999 HB1 SER A 68 4.900 0.335 4.601 1.00 0.00 A ATOM 1000 HG SER A 68 2.822 -0.022 5.363 1.00 0.00 A ATOM 1001 N SER A 68 5.028 -0.062 6.995 1.00 0.00 A ATOM 1002 O SER A 68 3.343 1.620 8.392 1.00 0.00 A ATOM 1003 OG SER A 68 2.952 0.865 5.020 1.00 0.00 A ATOM 1004 C SER A 69 1.103 4.352 6.387 1.00 0.00 A ATOM 1005 CA SER A 69 2.065 3.817 7.438 1.00 0.00 A ATOM 1006 CB SER A 69 2.766 4.965 8.165 1.00 0.00 A ATOM 1007 HN SER A 69 3.444 3.362 5.863 1.00 0.00 A ATOM 1008 HA SER A 69 1.549 3.185 8.142 1.00 0.00 A ATOM 1009 HB2 SER A 69 3.745 4.648 8.483 1.00 0.00 A ATOM 1010 HB1 SER A 69 2.864 5.809 7.494 1.00 0.00 A ATOM 1011 HG SER A 69 1.970 6.294 9.342 1.00 0.00 A ATOM 1012 N SER A 69 3.145 3.068 6.748 1.00 0.00 A ATOM 1013 O SER A 69 1.174 3.988 5.231 1.00 0.00 A ATOM 1014 OG SER A 69 2.001 5.335 9.304 1.00 0.00 A ATOM 1015 C VAL A 70 -1.020 7.203 5.954 1.00 0.00 A ATOM 1016 CA VAL A 70 -0.764 5.712 5.759 1.00 0.00 A ATOM 1017 CB VAL A 70 -2.012 4.879 6.011 1.00 0.00 A ATOM 1018 CG1 VAL A 70 -2.806 5.461 7.184 1.00 0.00 A ATOM 1019 CG2 VAL A 70 -2.889 4.864 4.758 1.00 0.00 A ATOM 1020 HN VAL A 70 0.129 5.470 7.698 1.00 0.00 A ATOM 1021 HA VAL A 70 -0.394 5.528 4.768 1.00 0.00 A ATOM 1022 HB VAL A 70 -1.698 3.872 6.252 1.00 0.00 A ATOM 1023 HG11 VAL A 70 -2.126 5.920 7.887 1.00 0.00 A ATOM 1024 HG12 VAL A 70 -3.498 6.204 6.816 1.00 0.00 A ATOM 1025 HG13 VAL A 70 -3.354 4.671 7.675 1.00 0.00 A ATOM 1026 HG21 VAL A 70 -2.457 5.510 4.007 1.00 0.00 A ATOM 1027 HG22 VAL A 70 -2.950 3.856 4.374 1.00 0.00 A ATOM 1028 HG23 VAL A 70 -3.880 5.214 5.008 1.00 0.00 A ATOM 1029 N VAL A 70 0.194 5.195 6.763 1.00 0.00 A ATOM 1030 O VAL A 70 -0.892 7.733 7.040 1.00 0.00 A ATOM 1031 C LYS A 71 -2.528 9.842 3.888 1.00 0.00 A ATOM 1032 CA LYS A 71 -1.632 9.351 5.024 1.00 0.00 A ATOM 1033 CB LYS A 71 -0.255 9.998 4.928 1.00 0.00 A ATOM 1034 CD LYS A 71 1.745 9.465 3.537 1.00 0.00 A ATOM 1035 CE LYS A 71 2.580 10.590 2.923 1.00 0.00 A ATOM 1036 CG LYS A 71 0.265 9.848 3.501 1.00 0.00 A ATOM 1037 HN LYS A 71 -1.469 7.432 4.025 1.00 0.00 A ATOM 1038 HA LYS A 71 -2.077 9.577 5.980 1.00 0.00 A ATOM 1039 HB2 LYS A 71 -0.330 11.046 5.180 1.00 0.00 A ATOM 1040 HB1 LYS A 71 0.423 9.508 5.612 1.00 0.00 A ATOM 1041 HD2 LYS A 71 2.050 9.307 4.562 1.00 0.00 A ATOM 1042 HD1 LYS A 71 1.896 8.557 2.972 1.00 0.00 A ATOM 1043 HE2 LYS A 71 2.623 10.481 1.848 1.00 0.00 A ATOM 1044 HE1 LYS A 71 2.170 11.552 3.189 1.00 0.00 A ATOM 1045 HG2 LYS A 71 -0.298 9.076 2.995 1.00 0.00 A ATOM 1046 HG1 LYS A 71 0.147 10.783 2.976 1.00 0.00 A ATOM 1047 HZ1 LYS A 71 3.847 10.104 4.501 1.00 0.00 A ATOM 1048 HZ2 LYS A 71 4.477 9.733 2.968 1.00 0.00 A ATOM 1049 HZ3 LYS A 71 4.434 11.343 3.498 1.00 0.00 A ATOM 1050 N LYS A 71 -1.376 7.886 4.900 1.00 0.00 A ATOM 1051 NZ LYS A 71 3.937 10.431 3.517 1.00 0.00 A ATOM 1052 O LYS A 71 -2.141 10.677 3.094 1.00 0.00 A ATOM 1053 C GLN A 72 -4.544 11.263 2.487 1.00 0.00 A ATOM 1054 CA GLN A 72 -4.665 9.757 2.737 1.00 0.00 A ATOM 1055 CB GLN A 72 -6.054 9.421 3.278 1.00 0.00 A ATOM 1056 CD GLN A 72 -7.281 9.471 5.456 1.00 0.00 A ATOM 1057 CG GLN A 72 -6.321 10.238 4.544 1.00 0.00 A ATOM 1058 HN GLN A 72 -4.000 8.661 4.468 1.00 0.00 A ATOM 1059 HA GLN A 72 -4.479 9.206 1.829 1.00 0.00 A ATOM 1060 HB2 GLN A 72 -6.799 9.659 2.532 1.00 0.00 A ATOM 1061 HB1 GLN A 72 -6.104 8.370 3.514 1.00 0.00 A ATOM 1062 HE21 GLN A 72 -5.847 8.378 6.287 1.00 0.00 A ATOM 1063 HE22 GLN A 72 -7.416 8.067 6.853 1.00 0.00 A ATOM 1064 HG2 GLN A 72 -5.389 10.410 5.063 1.00 0.00 A ATOM 1065 HG1 GLN A 72 -6.764 11.185 4.274 1.00 0.00 A ATOM 1066 N GLN A 72 -3.722 9.330 3.813 1.00 0.00 A ATOM 1067 NE2 GLN A 72 -6.808 8.563 6.266 1.00 0.00 A ATOM 1068 OT1 GLN A 72 -4.094 11.958 3.383 1.00 0.00 A ATOM 1069 OT2 GLN A 72 -4.903 11.694 1.404 1.00 0.00 A ATOM 1070 OE1 GLN A 72 -8.473 9.701 5.431 1.00 0.00 A TER ATOM 1071 HG HG B 73 14.985 -3.280 -2.371 1.00 0.00 B END
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