NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371749 |
1cok   |
4413 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 5.470 17.983 -6.186 1.00 0.00 A ATOM 2 CA TYR A 1 4.013 18.228 -6.568 1.00 0.00 A ATOM 3 CB TYR A 1 3.082 17.573 -5.546 1.00 0.00 A ATOM 4 CD1 TYR A 1 1.330 19.379 -5.350 1.00 0.00 A ATOM 5 CD2 TYR A 1 0.625 17.193 -5.989 1.00 0.00 A ATOM 6 CE1 TYR A 1 0.025 19.827 -5.426 1.00 0.00 A ATOM 7 CE2 TYR A 1 -0.682 17.633 -6.067 1.00 0.00 A ATOM 8 CG TYR A 1 1.652 18.057 -5.630 1.00 0.00 A ATOM 9 CZ TYR A 1 -0.977 18.950 -5.786 1.00 0.00 A ATOM 10 HT1 TYR A 1 4.136 16.725 -7.967 1.00 0.00 A ATOM 11 HT2 TYR A 1 4.116 18.310 -8.621 1.00 0.00 A ATOM 12 HT3 TYR A 1 2.672 17.618 -8.003 1.00 0.00 A ATOM 13 HA TYR A 1 3.829 19.291 -6.588 1.00 0.00 A ATOM 14 HB2 TYR A 1 3.080 16.504 -5.704 1.00 0.00 A ATOM 15 HB1 TYR A 1 3.446 17.784 -4.551 1.00 0.00 A ATOM 16 HD1 TYR A 1 2.117 20.063 -5.070 1.00 0.00 A ATOM 17 HD2 TYR A 1 0.860 16.162 -6.210 1.00 0.00 A ATOM 18 HE1 TYR A 1 -0.206 20.858 -5.206 1.00 0.00 A ATOM 19 HE2 TYR A 1 -1.467 16.946 -6.348 1.00 0.00 A ATOM 20 HH TYR A 1 -2.637 19.484 -4.976 1.00 0.00 A ATOM 21 N TYR A 1 3.706 17.670 -7.911 1.00 0.00 A ATOM 22 O TYR A 1 5.818 17.980 -5.005 1.00 0.00 A ATOM 23 OH TYR A 1 -2.278 19.392 -5.862 1.00 0.00 A ATOM 24 C HIS A 2 7.933 16.432 -5.920 1.00 0.00 A ATOM 25 CA HIS A 2 7.734 17.533 -6.956 1.00 0.00 A ATOM 26 CB HIS A 2 8.425 18.814 -6.488 1.00 0.00 A ATOM 27 CD2 HIS A 2 8.943 19.587 -8.910 1.00 0.00 A ATOM 28 CE1 HIS A 2 9.008 21.749 -8.549 1.00 0.00 A ATOM 29 CG HIS A 2 8.700 19.787 -7.593 1.00 0.00 A ATOM 30 HN HIS A 2 5.980 17.794 -8.111 1.00 0.00 A ATOM 31 HA HIS A 2 8.175 17.216 -7.891 1.00 0.00 A ATOM 32 HB2 HIS A 2 7.797 19.304 -5.762 1.00 0.00 A ATOM 33 HB1 HIS A 2 9.368 18.558 -6.028 1.00 0.00 A ATOM 34 HD1 HIS A 2 8.610 21.614 -6.546 1.00 0.00 A ATOM 35 HD2 HIS A 2 8.984 18.633 -9.418 1.00 0.00 A ATOM 36 HE1 HIS A 2 9.103 22.813 -8.701 1.00 0.00 A ATOM 37 HE2 HIS A 2 9.325 20.991 -10.426 1.00 0.00 A ATOM 38 N HIS A 2 6.316 17.779 -7.190 1.00 0.00 A ATOM 39 ND1 HIS A 2 8.747 21.152 -7.400 1.00 0.00 A ATOM 40 NE2 HIS A 2 9.130 20.822 -9.480 1.00 0.00 A ATOM 41 O HIS A 2 7.923 16.689 -4.716 1.00 0.00 A ATOM 42 C ALA A 3 7.050 13.763 -4.713 1.00 0.00 A ATOM 43 CA ALA A 3 8.311 14.065 -5.515 1.00 0.00 A ATOM 44 CB ALA A 3 9.485 14.319 -4.582 1.00 0.00 A ATOM 45 HN ALA A 3 8.110 15.070 -7.367 1.00 0.00 A ATOM 46 HA ALA A 3 8.550 13.207 -6.128 1.00 0.00 A ATOM 47 HB1 ALA A 3 10.111 15.095 -4.995 1.00 0.00 A ATOM 48 HB2 ALA A 3 10.061 13.411 -4.473 1.00 0.00 A ATOM 49 HB3 ALA A 3 9.116 14.629 -3.616 1.00 0.00 A ATOM 50 N ALA A 3 8.111 15.207 -6.397 1.00 0.00 A ATOM 51 O ALA A 3 6.282 14.666 -4.383 1.00 0.00 A ATOM 52 C ASP A 4 6.043 10.977 -2.636 1.00 0.00 A ATOM 53 CA ASP A 4 5.674 12.067 -3.640 1.00 0.00 A ATOM 54 CB ASP A 4 4.579 11.558 -4.582 1.00 0.00 A ATOM 55 CG ASP A 4 5.137 10.743 -5.732 1.00 0.00 A ATOM 56 HN ASP A 4 7.491 11.813 -4.696 1.00 0.00 A ATOM 57 HA ASP A 4 5.303 12.927 -3.101 1.00 0.00 A ATOM 58 HB2 ASP A 4 3.893 10.937 -4.025 1.00 0.00 A ATOM 59 HB1 ASP A 4 4.043 12.403 -4.990 1.00 0.00 A ATOM 60 N ASP A 4 6.843 12.487 -4.405 1.00 0.00 A ATOM 61 O ASP A 4 5.747 9.802 -2.846 1.00 0.00 A ATOM 62 OD1 ASP A 4 6.289 10.271 -5.622 1.00 0.00 A ATOM 63 OD2 ASP A 4 4.422 10.578 -6.743 1.00 0.00 A ATOM 64 C PRO A 5 5.932 9.664 0.121 1.00 0.00 A ATOM 65 CA PRO A 5 7.116 10.406 -0.489 1.00 0.00 A ATOM 66 CB PRO A 5 7.793 11.287 0.568 1.00 0.00 A ATOM 67 CD PRO A 5 7.098 12.737 -1.197 1.00 0.00 A ATOM 68 CG PRO A 5 8.151 12.545 -0.146 1.00 0.00 A ATOM 69 HA PRO A 5 7.829 9.690 -0.871 1.00 0.00 A ATOM 70 HB2 PRO A 5 7.103 11.475 1.377 1.00 0.00 A ATOM 71 HB1 PRO A 5 8.671 10.786 0.949 1.00 0.00 A ATOM 72 HD2 PRO A 5 6.262 13.293 -0.799 1.00 0.00 A ATOM 73 HD1 PRO A 5 7.511 13.237 -2.061 1.00 0.00 A ATOM 74 HG2 PRO A 5 8.146 13.374 0.546 1.00 0.00 A ATOM 75 HG1 PRO A 5 9.124 12.444 -0.603 1.00 0.00 A ATOM 76 N PRO A 5 6.702 11.357 -1.526 1.00 0.00 A ATOM 77 O PRO A 5 6.026 8.479 0.438 1.00 0.00 A ATOM 78 C SER A 6 3.055 8.689 -0.032 1.00 0.00 A ATOM 79 CA SER A 6 3.617 9.782 0.869 1.00 0.00 A ATOM 80 CB SER A 6 2.556 10.859 1.105 1.00 0.00 A ATOM 81 HN SER A 6 4.806 11.314 0.020 1.00 0.00 A ATOM 82 HA SER A 6 3.890 9.343 1.818 1.00 0.00 A ATOM 83 HB2 SER A 6 3.037 11.773 1.420 1.00 0.00 A ATOM 84 HB1 SER A 6 2.015 11.035 0.187 1.00 0.00 A ATOM 85 HG SER A 6 1.560 11.152 2.767 1.00 0.00 A ATOM 86 N SER A 6 4.819 10.372 0.290 1.00 0.00 A ATOM 87 O SER A 6 2.030 8.878 -0.688 1.00 0.00 A ATOM 88 OG SER A 6 1.637 10.459 2.107 1.00 0.00 A ATOM 89 C LEU A 7 4.279 5.256 -0.763 1.00 0.00 A ATOM 90 CA LEU A 7 3.294 6.415 -0.870 1.00 0.00 A ATOM 91 CB LEU A 7 3.148 6.838 -2.334 1.00 0.00 A ATOM 92 CD1 LEU A 7 4.120 4.947 -3.667 1.00 0.00 A ATOM 93 CD2 LEU A 7 1.805 4.754 -2.739 1.00 0.00 A ATOM 94 CG LEU A 7 2.847 5.700 -3.316 1.00 0.00 A ATOM 95 HN LEU A 7 4.537 7.454 0.493 1.00 0.00 A ATOM 96 HA LEU A 7 2.334 6.090 -0.500 1.00 0.00 A ATOM 97 HB2 LEU A 7 2.349 7.562 -2.400 1.00 0.00 A ATOM 98 HB1 LEU A 7 4.067 7.315 -2.642 1.00 0.00 A ATOM 99 HD11 LEU A 7 4.956 5.631 -3.660 1.00 0.00 A ATOM 100 HD12 LEU A 7 4.020 4.510 -4.649 1.00 0.00 A ATOM 101 HD13 LEU A 7 4.289 4.166 -2.940 1.00 0.00 A ATOM 102 HD21 LEU A 7 2.274 4.095 -2.025 1.00 0.00 A ATOM 103 HD22 LEU A 7 1.370 4.170 -3.536 1.00 0.00 A ATOM 104 HD23 LEU A 7 1.032 5.326 -2.249 1.00 0.00 A ATOM 105 HG LEU A 7 2.447 6.118 -4.228 1.00 0.00 A ATOM 106 N LEU A 7 3.729 7.544 -0.055 1.00 0.00 A ATOM 107 O LEU A 7 3.888 4.118 -0.509 1.00 0.00 A ATOM 108 C VAL A 8 6.770 4.018 0.529 1.00 0.00 A ATOM 109 CA VAL A 8 6.601 4.539 -0.894 1.00 0.00 A ATOM 110 CB VAL A 8 7.950 5.089 -1.393 1.00 0.00 A ATOM 111 CG1 VAL A 8 9.005 3.994 -1.394 1.00 0.00 A ATOM 112 CG2 VAL A 8 7.800 5.696 -2.780 1.00 0.00 A ATOM 113 HN VAL A 8 5.806 6.481 -1.163 1.00 0.00 A ATOM 114 HA VAL A 8 6.311 3.721 -1.536 1.00 0.00 A ATOM 115 HB VAL A 8 8.271 5.866 -0.716 1.00 0.00 A ATOM 116 HG11 VAL A 8 9.986 4.440 -1.460 1.00 0.00 A ATOM 117 HG12 VAL A 8 8.848 3.343 -2.242 1.00 0.00 A ATOM 118 HG13 VAL A 8 8.931 3.420 -0.482 1.00 0.00 A ATOM 119 HG21 VAL A 8 8.568 5.303 -3.430 1.00 0.00 A ATOM 120 HG22 VAL A 8 7.897 6.770 -2.715 1.00 0.00 A ATOM 121 HG23 VAL A 8 6.829 5.446 -3.180 1.00 0.00 A ATOM 122 N VAL A 8 5.558 5.556 -0.962 1.00 0.00 A ATOM 123 O VAL A 8 6.765 2.809 0.763 1.00 0.00 A ATOM 124 C SER A 9 5.892 3.788 3.394 1.00 0.00 A ATOM 125 CA SER A 9 7.094 4.571 2.878 1.00 0.00 A ATOM 126 CB SER A 9 7.302 5.827 3.729 1.00 0.00 A ATOM 127 HN SER A 9 6.918 5.884 1.227 1.00 0.00 A ATOM 128 HA SER A 9 7.973 3.948 2.949 1.00 0.00 A ATOM 129 HB2 SER A 9 6.428 5.991 4.342 1.00 0.00 A ATOM 130 HB1 SER A 9 8.166 5.689 4.363 1.00 0.00 A ATOM 131 HG SER A 9 8.451 7.083 2.760 1.00 0.00 A ATOM 132 N SER A 9 6.920 4.938 1.477 1.00 0.00 A ATOM 133 O SER A 9 6.007 3.018 4.347 1.00 0.00 A ATOM 134 OG SER A 9 7.509 6.967 2.915 1.00 0.00 A ATOM 135 C PHE A 10 3.391 1.955 2.483 1.00 0.00 A ATOM 136 CA PHE A 10 3.517 3.309 3.172 1.00 0.00 A ATOM 137 CB PHE A 10 2.295 4.172 2.854 1.00 0.00 A ATOM 138 CD1 PHE A 10 1.305 3.756 5.122 1.00 0.00 A ATOM 139 CD2 PHE A 10 1.088 5.932 4.171 1.00 0.00 A ATOM 140 CE1 PHE A 10 0.617 4.175 6.245 1.00 0.00 A ATOM 141 CE2 PHE A 10 0.399 6.356 5.292 1.00 0.00 A ATOM 142 CG PHE A 10 1.548 4.629 4.074 1.00 0.00 A ATOM 143 CZ PHE A 10 0.163 5.476 6.330 1.00 0.00 A ATOM 144 HN PHE A 10 4.708 4.622 2.014 1.00 0.00 A ATOM 145 HA PHE A 10 3.570 3.149 4.239 1.00 0.00 A ATOM 146 HB2 PHE A 10 2.615 5.050 2.311 1.00 0.00 A ATOM 147 HB1 PHE A 10 1.613 3.605 2.240 1.00 0.00 A ATOM 148 HD1 PHE A 10 1.659 2.737 5.056 1.00 0.00 A ATOM 149 HD2 PHE A 10 1.272 6.621 3.360 1.00 0.00 A ATOM 150 HE1 PHE A 10 0.435 3.484 7.055 1.00 0.00 A ATOM 151 HE2 PHE A 10 0.046 7.375 5.355 1.00 0.00 A ATOM 152 HZ PHE A 10 -0.374 5.806 7.207 1.00 0.00 A ATOM 153 N PHE A 10 4.739 3.992 2.764 1.00 0.00 A ATOM 154 O PHE A 10 3.164 0.936 3.135 1.00 0.00 A ATOM 155 C LEU A 11 4.305 -0.379 1.003 1.00 0.00 A ATOM 156 CA LEU A 11 3.443 0.715 0.387 1.00 0.00 A ATOM 157 CB LEU A 11 3.875 0.967 -1.057 1.00 0.00 A ATOM 158 CD1 LEU A 11 4.216 -1.371 -1.896 1.00 0.00 A ATOM 159 CD2 LEU A 11 1.928 -0.359 -1.911 1.00 0.00 A ATOM 160 CG LEU A 11 3.416 -0.088 -2.065 1.00 0.00 A ATOM 161 HN LEU A 11 3.718 2.791 0.695 1.00 0.00 A ATOM 162 HA LEU A 11 2.415 0.394 0.399 1.00 0.00 A ATOM 163 HB2 LEU A 11 3.484 1.924 -1.367 1.00 0.00 A ATOM 164 HB1 LEU A 11 4.955 1.013 -1.083 1.00 0.00 A ATOM 165 HD11 LEU A 11 3.643 -2.079 -1.315 1.00 0.00 A ATOM 166 HD12 LEU A 11 5.143 -1.154 -1.387 1.00 0.00 A ATOM 167 HD13 LEU A 11 4.429 -1.793 -2.867 1.00 0.00 A ATOM 168 HD21 LEU A 11 1.575 -0.929 -2.759 1.00 0.00 A ATOM 169 HD22 LEU A 11 1.394 0.578 -1.862 1.00 0.00 A ATOM 170 HD23 LEU A 11 1.755 -0.920 -1.005 1.00 0.00 A ATOM 171 HG LEU A 11 3.587 0.282 -3.066 1.00 0.00 A ATOM 172 N LEU A 11 3.537 1.948 1.161 1.00 0.00 A ATOM 173 O LEU A 11 3.830 -1.479 1.281 1.00 0.00 A ATOM 174 C THR A 12 6.250 -1.149 3.309 1.00 0.00 A ATOM 175 CA THR A 12 6.507 -1.005 1.814 1.00 0.00 A ATOM 176 CB THR A 12 7.947 -0.547 1.573 1.00 0.00 A ATOM 177 CG2 THR A 12 8.976 -1.408 2.274 1.00 0.00 A ATOM 178 HN THR A 12 5.886 0.835 0.978 1.00 0.00 A ATOM 179 HA THR A 12 6.357 -1.964 1.340 1.00 0.00 A ATOM 180 HB THR A 12 8.058 0.462 1.942 1.00 0.00 A ATOM 181 HG1 THR A 12 7.499 -0.213 -0.304 1.00 0.00 A ATOM 182 HG21 THR A 12 9.243 -0.953 3.216 1.00 0.00 A ATOM 183 HG22 THR A 12 9.854 -1.494 1.652 1.00 0.00 A ATOM 184 HG23 THR A 12 8.563 -2.390 2.452 1.00 0.00 A ATOM 185 N THR A 12 5.573 -0.061 1.219 1.00 0.00 A ATOM 186 O THR A 12 6.186 -2.262 3.834 1.00 0.00 A ATOM 187 OG1 THR A 12 8.249 -0.553 0.190 1.00 0.00 A ATOM 188 C GLY A 13 4.706 -0.964 5.788 1.00 0.00 A ATOM 189 CA GLY A 13 5.843 -0.033 5.418 1.00 0.00 A ATOM 190 HN GLY A 13 6.147 0.843 3.514 1.00 0.00 A ATOM 191 HA2 GLY A 13 6.739 -0.356 5.929 1.00 0.00 A ATOM 192 HA1 GLY A 13 5.596 0.967 5.744 1.00 0.00 A ATOM 193 N GLY A 13 6.096 -0.014 3.989 1.00 0.00 A ATOM 194 O GLY A 13 4.687 -1.535 6.878 1.00 0.00 A ATOM 195 C LEU A 14 3.065 -3.448 5.259 1.00 0.00 A ATOM 196 CA LEU A 14 2.622 -1.997 5.081 1.00 0.00 A ATOM 197 CB LEU A 14 1.677 -1.886 3.883 1.00 0.00 A ATOM 198 CD1 LEU A 14 0.006 -0.707 5.343 1.00 0.00 A ATOM 199 CD2 LEU A 14 -0.568 -1.266 2.980 1.00 0.00 A ATOM 200 CG LEU A 14 0.194 -1.711 4.216 1.00 0.00 A ATOM 201 HN LEU A 14 3.837 -0.646 4.016 1.00 0.00 A ATOM 202 HA LEU A 14 2.113 -1.674 5.975 1.00 0.00 A ATOM 203 HB2 LEU A 14 1.988 -1.041 3.288 1.00 0.00 A ATOM 204 HB1 LEU A 14 1.787 -2.778 3.287 1.00 0.00 A ATOM 205 HD11 LEU A 14 0.865 -0.053 5.388 1.00 0.00 A ATOM 206 HD12 LEU A 14 -0.093 -1.234 6.282 1.00 0.00 A ATOM 207 HD13 LEU A 14 -0.883 -0.123 5.161 1.00 0.00 A ATOM 208 HD21 LEU A 14 -1.590 -1.610 3.044 1.00 0.00 A ATOM 209 HD22 LEU A 14 -0.099 -1.682 2.101 1.00 0.00 A ATOM 210 HD23 LEU A 14 -0.555 -0.188 2.918 1.00 0.00 A ATOM 211 HG LEU A 14 -0.210 -2.658 4.539 1.00 0.00 A ATOM 212 N LEU A 14 3.760 -1.121 4.869 1.00 0.00 A ATOM 213 O LEU A 14 2.292 -4.288 5.720 1.00 0.00 A ATOM 214 C GLY A 15 5.183 -5.682 3.659 1.00 0.00 A ATOM 215 CA GLY A 15 4.823 -5.086 5.007 1.00 0.00 A ATOM 216 HN GLY A 15 4.881 -3.033 4.522 1.00 0.00 A ATOM 217 HA2 GLY A 15 5.705 -5.075 5.630 1.00 0.00 A ATOM 218 HA1 GLY A 15 4.072 -5.707 5.474 1.00 0.00 A ATOM 219 N GLY A 15 4.311 -3.736 4.895 1.00 0.00 A ATOM 220 O GLY A 15 5.406 -6.888 3.548 1.00 0.00 A ATOM 221 C CYS A 16 6.882 -4.683 0.801 1.00 0.00 A ATOM 222 CA CYS A 16 5.572 -5.302 1.286 1.00 0.00 A ATOM 223 CB CYS A 16 4.442 -4.960 0.313 1.00 0.00 A ATOM 224 HN CYS A 16 5.050 -3.886 2.773 1.00 0.00 A ATOM 225 HA CYS A 16 5.689 -6.375 1.327 1.00 0.00 A ATOM 226 HB2 CYS A 16 4.091 -3.960 0.518 1.00 0.00 A ATOM 227 HB1 CYS A 16 4.822 -5.003 -0.697 1.00 0.00 A ATOM 228 HG CYS A 16 3.285 -6.845 0.919 1.00 0.00 A ATOM 229 N CYS A 16 5.239 -4.839 2.629 1.00 0.00 A ATOM 230 O CYS A 16 6.891 -3.888 -0.138 1.00 0.00 A ATOM 231 SG CYS A 16 3.021 -6.073 0.413 1.00 0.00 A ATOM 232 C PRO A 17 9.832 -5.110 -0.259 1.00 0.00 A ATOM 233 CA PRO A 17 9.329 -4.530 1.060 1.00 0.00 A ATOM 234 CB PRO A 17 10.224 -4.976 2.216 1.00 0.00 A ATOM 235 CD PRO A 17 8.087 -5.995 2.564 1.00 0.00 A ATOM 236 CG PRO A 17 9.566 -6.198 2.755 1.00 0.00 A ATOM 237 HA PRO A 17 9.326 -3.452 1.000 1.00 0.00 A ATOM 238 HB2 PRO A 17 11.215 -5.191 1.845 1.00 0.00 A ATOM 239 HB1 PRO A 17 10.275 -4.194 2.959 1.00 0.00 A ATOM 240 HD2 PRO A 17 7.606 -6.930 2.317 1.00 0.00 A ATOM 241 HD1 PRO A 17 7.647 -5.568 3.454 1.00 0.00 A ATOM 242 HG2 PRO A 17 9.898 -7.066 2.204 1.00 0.00 A ATOM 243 HG1 PRO A 17 9.797 -6.308 3.804 1.00 0.00 A ATOM 244 N PRO A 17 8.010 -5.049 1.435 1.00 0.00 A ATOM 245 O PRO A 17 10.748 -4.566 -0.876 1.00 0.00 A ATOM 246 C ASN A 18 8.396 -7.147 -2.804 1.00 0.00 A ATOM 247 CA ASN A 18 9.618 -6.861 -1.935 1.00 0.00 A ATOM 248 CB ASN A 18 10.371 -8.163 -1.652 1.00 0.00 A ATOM 249 CG ASN A 18 11.208 -8.615 -2.833 1.00 0.00 A ATOM 250 HN ASN A 18 8.505 -6.606 -0.155 1.00 0.00 A ATOM 251 HA ASN A 18 10.273 -6.186 -2.466 1.00 0.00 A ATOM 252 HB2 ASN A 18 11.025 -8.017 -0.806 1.00 0.00 A ATOM 253 HB1 ASN A 18 9.658 -8.942 -1.422 1.00 0.00 A ATOM 254 HD21 ASN A 18 10.509 -10.467 -2.654 1.00 0.00 A ATOM 255 HD22 ASN A 18 11.638 -10.212 -3.937 1.00 0.00 A ATOM 256 N ASN A 18 9.232 -6.218 -0.685 1.00 0.00 A ATOM 257 ND2 ASN A 18 11.108 -9.894 -3.176 1.00 0.00 A ATOM 258 O ASN A 18 8.438 -8.004 -3.687 1.00 0.00 A ATOM 259 OD1 ASN A 18 11.934 -7.822 -3.433 1.00 0.00 A ATOM 260 C CYS A 19 5.808 -5.370 -4.180 1.00 0.00 A ATOM 261 CA CYS A 19 6.081 -6.594 -3.316 1.00 0.00 A ATOM 262 CB CYS A 19 4.898 -6.846 -2.378 1.00 0.00 A ATOM 263 HN CYS A 19 7.336 -5.752 -1.838 1.00 0.00 A ATOM 264 HA CYS A 19 6.210 -7.450 -3.960 1.00 0.00 A ATOM 265 HB2 CYS A 19 5.247 -6.819 -1.356 1.00 0.00 A ATOM 266 HB1 CYS A 19 4.161 -6.071 -2.523 1.00 0.00 A ATOM 267 HG CYS A 19 4.724 -9.047 -3.003 1.00 0.00 A ATOM 268 N CYS A 19 7.309 -6.423 -2.550 1.00 0.00 A ATOM 269 O CYS A 19 5.185 -5.469 -5.236 1.00 0.00 A ATOM 270 SG CYS A 19 4.080 -8.438 -2.635 1.00 0.00 A ATOM 271 C ILE A 20 6.574 -3.128 -5.904 1.00 0.00 A ATOM 272 CA ILE A 20 6.110 -2.975 -4.461 1.00 0.00 A ATOM 273 CB ILE A 20 6.889 -1.825 -3.803 1.00 0.00 A ATOM 274 CD1 ILE A 20 6.556 0.696 -3.689 1.00 0.00 A ATOM 275 CG1 ILE A 20 6.673 -0.523 -4.577 1.00 0.00 A ATOM 276 CG2 ILE A 20 8.367 -2.171 -3.736 1.00 0.00 A ATOM 277 HN ILE A 20 6.781 -4.208 -2.879 1.00 0.00 A ATOM 278 HA ILE A 20 5.060 -2.727 -4.453 1.00 0.00 A ATOM 279 HB ILE A 20 6.526 -1.704 -2.793 1.00 0.00 A ATOM 280 HD11 ILE A 20 7.477 0.832 -3.140 1.00 0.00 A ATOM 281 HD12 ILE A 20 5.740 0.560 -2.995 1.00 0.00 A ATOM 282 HD13 ILE A 20 6.370 1.569 -4.298 1.00 0.00 A ATOM 283 HG12 ILE A 20 7.506 -0.367 -5.246 1.00 0.00 A ATOM 284 HG11 ILE A 20 5.763 -0.602 -5.152 1.00 0.00 A ATOM 285 HG21 ILE A 20 8.482 -3.245 -3.702 1.00 0.00 A ATOM 286 HG22 ILE A 20 8.799 -1.734 -2.848 1.00 0.00 A ATOM 287 HG23 ILE A 20 8.868 -1.783 -4.611 1.00 0.00 A ATOM 288 N ILE A 20 6.287 -4.219 -3.726 1.00 0.00 A ATOM 289 O ILE A 20 6.003 -2.534 -6.815 1.00 0.00 A ATOM 290 C GLU A 21 7.080 -4.736 -8.354 1.00 0.00 A ATOM 291 CA GLU A 21 8.154 -4.161 -7.438 1.00 0.00 A ATOM 292 CB GLU A 21 9.344 -5.118 -7.368 1.00 0.00 A ATOM 293 CD GLU A 21 11.698 -4.202 -7.387 1.00 0.00 A ATOM 294 CG GLU A 21 10.503 -4.590 -6.540 1.00 0.00 A ATOM 295 HN GLU A 21 8.032 -4.373 -5.336 1.00 0.00 A ATOM 296 HA GLU A 21 8.485 -3.213 -7.838 1.00 0.00 A ATOM 297 HB2 GLU A 21 9.013 -6.050 -6.934 1.00 0.00 A ATOM 298 HB1 GLU A 21 9.701 -5.304 -8.371 1.00 0.00 A ATOM 299 HG2 GLU A 21 10.171 -3.721 -5.992 1.00 0.00 A ATOM 300 HG1 GLU A 21 10.809 -5.358 -5.844 1.00 0.00 A ATOM 301 N GLU A 21 7.619 -3.924 -6.104 1.00 0.00 A ATOM 302 O GLU A 21 6.938 -4.317 -9.502 1.00 0.00 A ATOM 303 OE1 GLU A 21 11.578 -3.243 -8.178 1.00 0.00 A ATOM 304 OE2 GLU A 21 12.753 -4.859 -7.262 1.00 0.00 A ATOM 305 C TYR A 22 4.083 -5.361 -8.763 1.00 0.00 A ATOM 306 CA TYR A 22 5.252 -6.324 -8.597 1.00 0.00 A ATOM 307 CB TYR A 22 4.781 -7.604 -7.903 1.00 0.00 A ATOM 308 CD1 TYR A 22 6.772 -8.494 -6.632 1.00 0.00 A ATOM 309 CD2 TYR A 22 6.037 -9.695 -8.556 1.00 0.00 A ATOM 310 CE1 TYR A 22 7.782 -9.417 -6.437 1.00 0.00 A ATOM 311 CE2 TYR A 22 7.044 -10.622 -8.367 1.00 0.00 A ATOM 312 CG TYR A 22 5.883 -8.617 -7.692 1.00 0.00 A ATOM 313 CZ TYR A 22 7.914 -10.478 -7.306 1.00 0.00 A ATOM 314 HN TYR A 22 6.481 -5.982 -6.909 1.00 0.00 A ATOM 315 HA TYR A 22 5.640 -6.573 -9.574 1.00 0.00 A ATOM 316 HB2 TYR A 22 4.373 -7.351 -6.935 1.00 0.00 A ATOM 317 HB1 TYR A 22 4.012 -8.068 -8.502 1.00 0.00 A ATOM 318 HD1 TYR A 22 6.667 -7.661 -5.952 1.00 0.00 A ATOM 319 HD2 TYR A 22 5.354 -9.804 -9.386 1.00 0.00 A ATOM 320 HE1 TYR A 22 8.462 -9.302 -5.607 1.00 0.00 A ATOM 321 HE2 TYR A 22 7.148 -11.454 -9.048 1.00 0.00 A ATOM 322 HH TYR A 22 9.759 -11.016 -7.380 1.00 0.00 A ATOM 323 N TYR A 22 6.324 -5.698 -7.833 1.00 0.00 A ATOM 324 O TYR A 22 3.400 -5.366 -9.786 1.00 0.00 A ATOM 325 OH TYR A 22 8.919 -11.398 -7.115 1.00 0.00 A ATOM 326 C PHE A 23 3.138 -2.403 -8.731 1.00 0.00 A ATOM 327 CA PHE A 23 2.789 -3.549 -7.786 1.00 0.00 A ATOM 328 CB PHE A 23 2.517 -3.007 -6.382 1.00 0.00 A ATOM 329 CD1 PHE A 23 0.130 -3.520 -5.803 1.00 0.00 A ATOM 330 CD2 PHE A 23 1.849 -4.790 -4.746 1.00 0.00 A ATOM 331 CE1 PHE A 23 -0.829 -4.237 -5.113 1.00 0.00 A ATOM 332 CE2 PHE A 23 0.896 -5.509 -4.052 1.00 0.00 A ATOM 333 CG PHE A 23 1.478 -3.787 -5.628 1.00 0.00 A ATOM 334 CZ PHE A 23 -0.445 -5.234 -4.236 1.00 0.00 A ATOM 335 HN PHE A 23 4.449 -4.571 -6.963 1.00 0.00 A ATOM 336 HA PHE A 23 1.901 -4.044 -8.152 1.00 0.00 A ATOM 337 HB2 PHE A 23 3.433 -3.033 -5.809 1.00 0.00 A ATOM 338 HB1 PHE A 23 2.175 -1.985 -6.458 1.00 0.00 A ATOM 339 HD1 PHE A 23 -0.171 -2.742 -6.490 1.00 0.00 A ATOM 340 HD2 PHE A 23 2.898 -5.007 -4.602 1.00 0.00 A ATOM 341 HE1 PHE A 23 -1.876 -4.019 -5.259 1.00 0.00 A ATOM 342 HE2 PHE A 23 1.198 -6.288 -3.367 1.00 0.00 A ATOM 343 HZ PHE A 23 -1.192 -5.795 -3.695 1.00 0.00 A ATOM 344 N PHE A 23 3.866 -4.529 -7.750 1.00 0.00 A ATOM 345 O PHE A 23 2.316 -1.984 -9.545 1.00 0.00 A ATOM 346 C THR A 24 4.669 -1.183 -10.952 1.00 0.00 A ATOM 347 CA THR A 24 4.832 -0.822 -9.480 1.00 0.00 A ATOM 348 CB THR A 24 6.297 -0.500 -9.184 1.00 0.00 A ATOM 349 CG2 THR A 24 6.527 0.020 -7.782 1.00 0.00 A ATOM 350 HN THR A 24 4.982 -2.290 -7.959 1.00 0.00 A ATOM 351 HA THR A 24 4.231 0.046 -9.265 1.00 0.00 A ATOM 352 HB THR A 24 6.635 0.260 -9.875 1.00 0.00 A ATOM 353 HG1 THR A 24 8.024 -1.424 -9.175 1.00 0.00 A ATOM 354 HG21 THR A 24 7.325 -0.538 -7.317 1.00 0.00 A ATOM 355 HG22 THR A 24 5.622 -0.096 -7.203 1.00 0.00 A ATOM 356 HG23 THR A 24 6.795 1.066 -7.825 1.00 0.00 A ATOM 357 N THR A 24 4.370 -1.910 -8.626 1.00 0.00 A ATOM 358 O THR A 24 4.423 -0.317 -11.791 1.00 0.00 A ATOM 359 OG1 THR A 24 7.108 -1.648 -9.356 1.00 0.00 A ATOM 360 C SER A 25 3.399 -2.415 -13.277 1.00 0.00 A ATOM 361 CA SER A 25 4.673 -2.950 -12.631 1.00 0.00 A ATOM 362 CB SER A 25 4.667 -4.479 -12.658 1.00 0.00 A ATOM 363 HN SER A 25 5.001 -3.113 -10.545 1.00 0.00 A ATOM 364 HA SER A 25 5.525 -2.590 -13.190 1.00 0.00 A ATOM 365 HB2 SER A 25 4.101 -4.850 -11.817 1.00 0.00 A ATOM 366 HB1 SER A 25 4.212 -4.818 -13.577 1.00 0.00 A ATOM 367 HG SER A 25 6.047 -5.611 -11.849 1.00 0.00 A ATOM 368 N SER A 25 4.805 -2.470 -11.259 1.00 0.00 A ATOM 369 O SER A 25 3.319 -2.281 -14.498 1.00 0.00 A ATOM 370 OG SER A 25 5.985 -4.996 -12.584 1.00 0.00 A ATOM 371 C GLN A 26 1.081 -0.067 -12.787 1.00 0.00 A ATOM 372 CA GLN A 26 1.136 -1.581 -12.940 1.00 0.00 A ATOM 373 CB GLN A 26 -0.038 -2.221 -12.193 1.00 0.00 A ATOM 374 CD GLN A 26 0.258 -4.640 -12.855 1.00 0.00 A ATOM 375 CG GLN A 26 0.233 -3.639 -11.717 1.00 0.00 A ATOM 376 HN GLN A 26 2.531 -2.232 -11.485 1.00 0.00 A ATOM 377 HA GLN A 26 1.062 -1.830 -13.989 1.00 0.00 A ATOM 378 HB2 GLN A 26 -0.272 -1.615 -11.329 1.00 0.00 A ATOM 379 HB1 GLN A 26 -0.896 -2.242 -12.848 1.00 0.00 A ATOM 380 HE21 GLN A 26 1.000 -6.031 -11.646 1.00 0.00 A ATOM 381 HE22 GLN A 26 0.738 -6.522 -13.280 1.00 0.00 A ATOM 382 HG2 GLN A 26 1.190 -3.660 -11.217 1.00 0.00 A ATOM 383 HG1 GLN A 26 -0.543 -3.927 -11.022 1.00 0.00 A ATOM 384 N GLN A 26 2.407 -2.104 -12.448 1.00 0.00 A ATOM 385 NE2 GLN A 26 0.711 -5.853 -12.564 1.00 0.00 A ATOM 386 O GLN A 26 0.720 0.650 -13.721 1.00 0.00 A ATOM 387 OE1 GLN A 26 -0.125 -4.327 -13.983 1.00 0.00 A ATOM 388 C GLY A 27 1.127 2.167 -9.892 1.00 0.00 A ATOM 389 CA GLY A 27 1.422 1.843 -11.344 1.00 0.00 A ATOM 390 HN GLY A 27 1.717 -0.204 -10.895 1.00 0.00 A ATOM 391 HA2 GLY A 27 2.385 2.257 -11.604 1.00 0.00 A ATOM 392 HA1 GLY A 27 0.666 2.301 -11.964 1.00 0.00 A ATOM 393 N GLY A 27 1.439 0.416 -11.601 1.00 0.00 A ATOM 394 O GLY A 27 0.307 3.034 -9.598 1.00 0.00 A ATOM 395 C LEU A 28 2.698 2.615 -6.985 1.00 0.00 A ATOM 396 CA LEU A 28 1.620 1.700 -7.558 1.00 0.00 A ATOM 397 CB LEU A 28 1.623 0.363 -6.817 1.00 0.00 A ATOM 398 CD1 LEU A 28 0.341 1.010 -4.760 1.00 0.00 A ATOM 399 CD2 LEU A 28 -0.880 0.255 -6.811 1.00 0.00 A ATOM 400 CG LEU A 28 0.378 0.090 -5.974 1.00 0.00 A ATOM 401 HN LEU A 28 2.451 0.799 -9.280 1.00 0.00 A ATOM 402 HA LEU A 28 0.657 2.173 -7.427 1.00 0.00 A ATOM 403 HB2 LEU A 28 1.718 -0.428 -7.546 1.00 0.00 A ATOM 404 HB1 LEU A 28 2.486 0.336 -6.167 1.00 0.00 A ATOM 405 HD11 LEU A 28 -0.685 1.211 -4.493 1.00 0.00 A ATOM 406 HD12 LEU A 28 0.840 1.938 -4.997 1.00 0.00 A ATOM 407 HD13 LEU A 28 0.843 0.533 -3.932 1.00 0.00 A ATOM 408 HD21 LEU A 28 -1.597 0.856 -6.271 1.00 0.00 A ATOM 409 HD22 LEU A 28 -1.306 -0.715 -7.017 1.00 0.00 A ATOM 410 HD23 LEU A 28 -0.631 0.744 -7.742 1.00 0.00 A ATOM 411 HG LEU A 28 0.410 -0.929 -5.619 1.00 0.00 A ATOM 412 N LEU A 28 1.818 1.485 -8.985 1.00 0.00 A ATOM 413 O LEU A 28 3.179 2.401 -5.873 1.00 0.00 A ATOM 414 C GLN A 29 3.374 5.859 -6.766 1.00 0.00 A ATOM 415 CA GLN A 29 4.060 4.606 -7.298 1.00 0.00 A ATOM 416 CB GLN A 29 5.011 4.968 -8.439 1.00 0.00 A ATOM 417 CD GLN A 29 4.961 6.982 -9.963 1.00 0.00 A ATOM 418 CG GLN A 29 4.327 5.650 -9.612 1.00 0.00 A ATOM 419 HN GLN A 29 2.632 3.768 -8.618 1.00 0.00 A ATOM 420 HA GLN A 29 4.624 4.151 -6.497 1.00 0.00 A ATOM 421 HB2 GLN A 29 5.773 5.633 -8.059 1.00 0.00 A ATOM 422 HB1 GLN A 29 5.482 4.065 -8.800 1.00 0.00 A ATOM 423 HE21 GLN A 29 3.756 7.919 -8.690 1.00 0.00 A ATOM 424 HE22 GLN A 29 4.873 8.923 -9.543 1.00 0.00 A ATOM 425 HG2 GLN A 29 4.387 5.002 -10.474 1.00 0.00 A ATOM 426 HG1 GLN A 29 3.290 5.818 -9.361 1.00 0.00 A ATOM 427 N GLN A 29 3.062 3.642 -7.746 1.00 0.00 A ATOM 428 NE2 GLN A 29 4.482 8.049 -9.335 1.00 0.00 A ATOM 429 O GLN A 29 3.879 6.523 -5.861 1.00 0.00 A ATOM 430 OE1 GLN A 29 5.871 7.050 -10.789 1.00 0.00 A ATOM 431 C SER A 30 0.207 6.828 -6.091 1.00 0.00 A ATOM 432 CA SER A 30 1.414 7.301 -6.888 1.00 0.00 A ATOM 433 CB SER A 30 0.955 8.124 -8.094 1.00 0.00 A ATOM 434 HN SER A 30 1.851 5.573 -8.027 1.00 0.00 A ATOM 435 HA SER A 30 2.032 7.915 -6.254 1.00 0.00 A ATOM 436 HB2 SER A 30 -0.027 7.795 -8.399 1.00 0.00 A ATOM 437 HB1 SER A 30 0.916 9.168 -7.820 1.00 0.00 A ATOM 438 HG SER A 30 1.792 8.744 -9.753 1.00 0.00 A ATOM 439 N SER A 30 2.205 6.158 -7.323 1.00 0.00 A ATOM 440 O SER A 30 -0.707 6.221 -6.645 1.00 0.00 A ATOM 441 OG SER A 30 1.846 7.972 -9.186 1.00 0.00 A ATOM 442 C ILE A 31 -2.239 6.983 -4.534 1.00 0.00 A ATOM 443 CA ILE A 31 -0.876 6.665 -3.916 1.00 0.00 A ATOM 444 CB ILE A 31 -0.770 7.295 -2.509 1.00 0.00 A ATOM 445 CD1 ILE A 31 -0.766 5.852 -0.414 1.00 0.00 A ATOM 446 CG1 ILE A 31 -1.595 6.483 -1.511 1.00 0.00 A ATOM 447 CG2 ILE A 31 -1.218 8.750 -2.518 1.00 0.00 A ATOM 448 HN ILE A 31 0.977 7.572 -4.400 1.00 0.00 A ATOM 449 HA ILE A 31 -0.795 5.595 -3.799 1.00 0.00 A ATOM 450 HB ILE A 31 0.268 7.271 -2.210 1.00 0.00 A ATOM 451 HD11 ILE A 31 -1.106 6.212 0.546 1.00 0.00 A ATOM 452 HD12 ILE A 31 0.272 6.116 -0.551 1.00 0.00 A ATOM 453 HD13 ILE A 31 -0.873 4.778 -0.456 1.00 0.00 A ATOM 454 HG12 ILE A 31 -2.326 7.127 -1.047 1.00 0.00 A ATOM 455 HG11 ILE A 31 -2.104 5.688 -2.039 1.00 0.00 A ATOM 456 HG21 ILE A 31 -0.547 9.330 -3.134 1.00 0.00 A ATOM 457 HG22 ILE A 31 -1.208 9.137 -1.509 1.00 0.00 A ATOM 458 HG23 ILE A 31 -2.219 8.813 -2.919 1.00 0.00 A ATOM 459 N ILE A 31 0.214 7.095 -4.787 1.00 0.00 A ATOM 460 O ILE A 31 -3.230 6.303 -4.268 1.00 0.00 A ATOM 461 C TYR A 32 -4.044 7.240 -6.876 1.00 0.00 A ATOM 462 CA TYR A 32 -3.508 8.399 -6.039 1.00 0.00 A ATOM 463 CB TYR A 32 -3.268 9.620 -6.929 1.00 0.00 A ATOM 464 CD1 TYR A 32 -5.543 10.593 -6.432 1.00 0.00 A ATOM 465 CD2 TYR A 32 -3.674 12.073 -6.491 1.00 0.00 A ATOM 466 CE1 TYR A 32 -6.379 11.655 -6.142 1.00 0.00 A ATOM 467 CE2 TYR A 32 -4.504 13.140 -6.201 1.00 0.00 A ATOM 468 CG TYR A 32 -4.179 10.785 -6.613 1.00 0.00 A ATOM 469 CZ TYR A 32 -5.855 12.925 -6.027 1.00 0.00 A ATOM 470 HN TYR A 32 -1.456 8.516 -5.548 1.00 0.00 A ATOM 471 HA TYR A 32 -4.238 8.650 -5.284 1.00 0.00 A ATOM 472 HB2 TYR A 32 -2.248 9.952 -6.804 1.00 0.00 A ATOM 473 HB1 TYR A 32 -3.428 9.344 -7.960 1.00 0.00 A ATOM 474 HD1 TYR A 32 -5.948 9.597 -6.521 1.00 0.00 A ATOM 475 HD2 TYR A 32 -2.615 12.237 -6.628 1.00 0.00 A ATOM 476 HE1 TYR A 32 -7.437 11.486 -6.006 1.00 0.00 A ATOM 477 HE2 TYR A 32 -4.093 14.134 -6.111 1.00 0.00 A ATOM 478 HH TYR A 32 -7.335 13.714 -5.088 1.00 0.00 A ATOM 479 N TYR A 32 -2.278 8.018 -5.365 1.00 0.00 A ATOM 480 O TYR A 32 -5.233 7.185 -7.189 1.00 0.00 A ATOM 481 OH TYR A 32 -6.684 13.985 -5.739 1.00 0.00 A ATOM 482 C HIS A 33 -4.130 4.049 -7.137 1.00 0.00 A ATOM 483 CA HIS A 33 -3.537 5.146 -8.017 1.00 0.00 A ATOM 484 CB HIS A 33 -2.321 4.603 -8.771 1.00 0.00 A ATOM 485 CD2 HIS A 33 -3.182 5.013 -11.183 1.00 0.00 A ATOM 486 CE1 HIS A 33 -2.622 3.081 -12.055 1.00 0.00 A ATOM 487 CG HIS A 33 -2.599 4.280 -10.205 1.00 0.00 A ATOM 488 HN HIS A 33 -2.222 6.407 -6.945 1.00 0.00 A ATOM 489 HA HIS A 33 -4.284 5.461 -8.732 1.00 0.00 A ATOM 490 HB2 HIS A 33 -1.532 5.340 -8.743 1.00 0.00 A ATOM 491 HB1 HIS A 33 -1.982 3.700 -8.287 1.00 0.00 A ATOM 492 HD1 HIS A 33 -1.814 2.328 -10.332 1.00 0.00 A ATOM 493 HD2 HIS A 33 -3.575 6.015 -11.085 1.00 0.00 A ATOM 494 HE1 HIS A 33 -2.482 2.271 -12.755 1.00 0.00 A ATOM 495 HE2 HIS A 33 -3.545 4.513 -13.191 1.00 0.00 A ATOM 496 N HIS A 33 -3.158 6.309 -7.226 1.00 0.00 A ATOM 497 ND1 HIS A 33 -2.257 3.075 -10.784 1.00 0.00 A ATOM 498 NE2 HIS A 33 -3.185 4.244 -12.320 1.00 0.00 A ATOM 499 O HIS A 33 -4.843 3.171 -7.622 1.00 0.00 A ATOM 500 C LEU A 34 -5.346 3.703 -3.948 1.00 0.00 A ATOM 501 CA LEU A 34 -4.323 3.099 -4.905 1.00 0.00 A ATOM 502 CB LEU A 34 -3.168 2.491 -4.113 1.00 0.00 A ATOM 503 CD1 LEU A 34 -1.212 2.966 -2.620 1.00 0.00 A ATOM 504 CD2 LEU A 34 -1.097 3.547 -5.052 1.00 0.00 A ATOM 505 CG LEU A 34 -2.000 3.438 -3.832 1.00 0.00 A ATOM 506 HN LEU A 34 -3.250 4.817 -5.510 1.00 0.00 A ATOM 507 HA LEU A 34 -4.803 2.320 -5.479 1.00 0.00 A ATOM 508 HB2 LEU A 34 -3.554 2.136 -3.169 1.00 0.00 A ATOM 509 HB1 LEU A 34 -2.794 1.649 -4.669 1.00 0.00 A ATOM 510 HD11 LEU A 34 -1.786 3.148 -1.724 1.00 0.00 A ATOM 511 HD12 LEU A 34 -0.278 3.507 -2.565 1.00 0.00 A ATOM 512 HD13 LEU A 34 -1.010 1.909 -2.710 1.00 0.00 A ATOM 513 HD21 LEU A 34 -0.070 3.631 -4.733 1.00 0.00 A ATOM 514 HD22 LEU A 34 -1.368 4.421 -5.624 1.00 0.00 A ATOM 515 HD23 LEU A 34 -1.213 2.667 -5.666 1.00 0.00 A ATOM 516 HG LEU A 34 -2.385 4.423 -3.612 1.00 0.00 A ATOM 517 N LEU A 34 -3.820 4.093 -5.844 1.00 0.00 A ATOM 518 O LEU A 34 -5.626 3.145 -2.888 1.00 0.00 A ATOM 519 C GLN A 35 -8.189 4.741 -3.426 1.00 0.00 A ATOM 520 CA GLN A 35 -6.892 5.532 -3.514 1.00 0.00 A ATOM 521 CB GLN A 35 -7.184 6.912 -4.103 1.00 0.00 A ATOM 522 CD GLN A 35 -7.504 8.960 -2.661 1.00 0.00 A ATOM 523 CG GLN A 35 -8.154 7.735 -3.274 1.00 0.00 A ATOM 524 HN GLN A 35 -5.635 5.236 -5.187 1.00 0.00 A ATOM 525 HA GLN A 35 -6.483 5.642 -2.524 1.00 0.00 A ATOM 526 HB2 GLN A 35 -6.258 7.460 -4.187 1.00 0.00 A ATOM 527 HB1 GLN A 35 -7.611 6.783 -5.089 1.00 0.00 A ATOM 528 HE21 GLN A 35 -6.990 7.913 -1.052 1.00 0.00 A ATOM 529 HE22 GLN A 35 -6.523 9.576 -1.045 1.00 0.00 A ATOM 530 HG2 GLN A 35 -8.965 8.056 -3.910 1.00 0.00 A ATOM 531 HG1 GLN A 35 -8.543 7.116 -2.480 1.00 0.00 A ATOM 532 N GLN A 35 -5.904 4.841 -4.334 1.00 0.00 A ATOM 533 NE2 GLN A 35 -6.950 8.800 -1.466 1.00 0.00 A ATOM 534 O GLN A 35 -8.935 4.853 -2.453 1.00 0.00 A ATOM 535 OE1 GLN A 35 -7.501 10.038 -3.256 1.00 0.00 A ATOM 536 C ASN A 36 -9.408 1.692 -4.515 1.00 0.00 A ATOM 537 CA ASN A 36 -9.692 3.189 -4.538 1.00 0.00 A ATOM 538 CB ASN A 36 -10.443 3.556 -5.813 1.00 0.00 A ATOM 539 CG ASN A 36 -9.523 3.692 -7.000 1.00 0.00 A ATOM 540 HN ASN A 36 -7.836 3.938 -5.215 1.00 0.00 A ATOM 541 HA ASN A 36 -10.299 3.445 -3.687 1.00 0.00 A ATOM 542 HB2 ASN A 36 -11.180 2.802 -6.030 1.00 0.00 A ATOM 543 HB1 ASN A 36 -10.926 4.502 -5.664 1.00 0.00 A ATOM 544 HD21 ASN A 36 -9.052 5.519 -6.404 1.00 0.00 A ATOM 545 HD22 ASN A 36 -8.278 4.978 -7.842 1.00 0.00 A ATOM 546 N ASN A 36 -8.463 3.967 -4.463 1.00 0.00 A ATOM 547 ND2 ASN A 36 -8.884 4.846 -7.093 1.00 0.00 A ATOM 548 O ASN A 36 -10.285 0.887 -4.198 1.00 0.00 A ATOM 549 OD1 ASN A 36 -9.384 2.778 -7.813 1.00 0.00 A ATOM 550 C LEU A 37 -8.254 -0.834 -3.656 1.00 0.00 A ATOM 551 CA LEU A 37 -7.770 -0.075 -4.889 1.00 0.00 A ATOM 552 CB LEU A 37 -6.247 -0.178 -4.997 1.00 0.00 A ATOM 553 CD1 LEU A 37 -4.446 -0.052 -6.735 1.00 0.00 A ATOM 554 CD2 LEU A 37 -5.506 -2.250 -6.192 1.00 0.00 A ATOM 555 CG LEU A 37 -5.730 -0.752 -6.316 1.00 0.00 A ATOM 556 HN LEU A 37 -7.533 2.021 -5.103 1.00 0.00 A ATOM 557 HA LEU A 37 -8.213 -0.522 -5.766 1.00 0.00 A ATOM 558 HB2 LEU A 37 -5.832 0.809 -4.870 1.00 0.00 A ATOM 559 HB1 LEU A 37 -5.891 -0.804 -4.193 1.00 0.00 A ATOM 560 HD11 LEU A 37 -4.674 0.713 -7.462 1.00 0.00 A ATOM 561 HD12 LEU A 37 -3.768 -0.772 -7.169 1.00 0.00 A ATOM 562 HD13 LEU A 37 -3.985 0.401 -5.870 1.00 0.00 A ATOM 563 HD21 LEU A 37 -4.599 -2.435 -5.636 1.00 0.00 A ATOM 564 HD22 LEU A 37 -5.420 -2.685 -7.177 1.00 0.00 A ATOM 565 HD23 LEU A 37 -6.343 -2.697 -5.675 1.00 0.00 A ATOM 566 HG LEU A 37 -6.467 -0.586 -7.088 1.00 0.00 A ATOM 567 N LEU A 37 -8.179 1.329 -4.853 1.00 0.00 A ATOM 568 O LEU A 37 -8.366 -0.270 -2.568 1.00 0.00 A ATOM 569 C THR A 38 -8.390 -4.351 -2.823 1.00 0.00 A ATOM 570 CA THR A 38 -9.009 -2.965 -2.746 1.00 0.00 A ATOM 571 CB THR A 38 -10.531 -3.100 -2.791 1.00 0.00 A ATOM 572 CG2 THR A 38 -11.186 -2.895 -1.445 1.00 0.00 A ATOM 573 HN THR A 38 -8.430 -2.512 -4.729 1.00 0.00 A ATOM 574 HA THR A 38 -8.720 -2.501 -1.814 1.00 0.00 A ATOM 575 HB THR A 38 -10.782 -4.099 -3.131 1.00 0.00 A ATOM 576 HG1 THR A 38 -11.470 -2.630 -4.445 1.00 0.00 A ATOM 577 HG21 THR A 38 -12.206 -2.571 -1.588 1.00 0.00 A ATOM 578 HG22 THR A 38 -10.642 -2.143 -0.893 1.00 0.00 A ATOM 579 HG23 THR A 38 -11.176 -3.825 -0.896 1.00 0.00 A ATOM 580 N THR A 38 -8.541 -2.119 -3.838 1.00 0.00 A ATOM 581 O THR A 38 -7.657 -4.663 -3.761 1.00 0.00 A ATOM 582 OG1 THR A 38 -11.091 -2.165 -3.696 1.00 0.00 A ATOM 583 C ILE A 39 -8.753 -7.256 -3.126 1.00 0.00 A ATOM 584 CA ILE A 39 -8.266 -6.570 -1.862 1.00 0.00 A ATOM 585 CB ILE A 39 -8.775 -7.348 -0.636 1.00 0.00 A ATOM 586 CD1 ILE A 39 -6.660 -8.757 -0.455 1.00 0.00 A ATOM 587 CG1 ILE A 39 -8.165 -8.751 -0.602 1.00 0.00 A ATOM 588 CG2 ILE A 39 -10.293 -7.428 -0.648 1.00 0.00 A ATOM 589 HN ILE A 39 -9.348 -4.900 -1.157 1.00 0.00 A ATOM 590 HA ILE A 39 -7.188 -6.567 -1.849 1.00 0.00 A ATOM 591 HB ILE A 39 -8.478 -6.808 0.248 1.00 0.00 A ATOM 592 HD11 ILE A 39 -6.298 -7.740 -0.411 1.00 0.00 A ATOM 593 HD12 ILE A 39 -6.217 -9.259 -1.303 1.00 0.00 A ATOM 594 HD13 ILE A 39 -6.388 -9.276 0.453 1.00 0.00 A ATOM 595 HG12 ILE A 39 -8.581 -9.297 0.232 1.00 0.00 A ATOM 596 HG11 ILE A 39 -8.410 -9.265 -1.521 1.00 0.00 A ATOM 597 HG21 ILE A 39 -10.605 -8.241 -1.285 1.00 0.00 A ATOM 598 HG22 ILE A 39 -10.699 -6.500 -1.022 1.00 0.00 A ATOM 599 HG23 ILE A 39 -10.650 -7.599 0.356 1.00 0.00 A ATOM 600 N ILE A 39 -8.729 -5.194 -1.856 1.00 0.00 A ATOM 601 O ILE A 39 -8.069 -8.101 -3.703 1.00 0.00 A ATOM 602 C GLU A 40 -9.607 -7.183 -5.971 1.00 0.00 A ATOM 603 CA GLU A 40 -10.536 -7.381 -4.778 1.00 0.00 A ATOM 604 CB GLU A 40 -11.882 -6.707 -5.049 1.00 0.00 A ATOM 605 CD GLU A 40 -14.204 -7.128 -4.146 1.00 0.00 A ATOM 606 CG GLU A 40 -12.796 -6.658 -3.835 1.00 0.00 A ATOM 607 HN GLU A 40 -10.418 -6.160 -3.057 1.00 0.00 A ATOM 608 HA GLU A 40 -10.694 -8.435 -4.629 1.00 0.00 A ATOM 609 HB2 GLU A 40 -11.705 -5.694 -5.380 1.00 0.00 A ATOM 610 HB1 GLU A 40 -12.391 -7.248 -5.833 1.00 0.00 A ATOM 611 HG2 GLU A 40 -12.383 -7.292 -3.065 1.00 0.00 A ATOM 612 HG1 GLU A 40 -12.844 -5.641 -3.476 1.00 0.00 A ATOM 613 N GLU A 40 -9.936 -6.845 -3.566 1.00 0.00 A ATOM 614 O GLU A 40 -9.316 -8.123 -6.709 1.00 0.00 A ATOM 615 OE1 GLU A 40 -14.966 -6.354 -4.761 1.00 0.00 A ATOM 616 OE2 GLU A 40 -14.543 -8.271 -3.775 1.00 0.00 A ATOM 617 C ASP A 41 -6.810 -6.081 -6.925 1.00 0.00 A ATOM 618 CA ASP A 41 -8.232 -5.625 -7.243 1.00 0.00 A ATOM 619 CB ASP A 41 -8.245 -4.119 -7.515 1.00 0.00 A ATOM 620 CG ASP A 41 -8.918 -3.774 -8.830 1.00 0.00 A ATOM 621 HN ASP A 41 -9.406 -5.244 -5.522 1.00 0.00 A ATOM 622 HA ASP A 41 -8.575 -6.146 -8.125 1.00 0.00 A ATOM 623 HB2 ASP A 41 -8.777 -3.620 -6.718 1.00 0.00 A ATOM 624 HB1 ASP A 41 -7.228 -3.757 -7.547 1.00 0.00 A ATOM 625 N ASP A 41 -9.140 -5.950 -6.148 1.00 0.00 A ATOM 626 O ASP A 41 -6.005 -6.311 -7.825 1.00 0.00 A ATOM 627 OD1 ASP A 41 -8.344 -4.093 -9.892 1.00 0.00 A ATOM 628 OD2 ASP A 41 -10.018 -3.184 -8.796 1.00 0.00 A ATOM 629 C LEU A 42 -4.869 -8.018 -5.745 1.00 0.00 A ATOM 630 CA LEU A 42 -5.189 -6.635 -5.196 1.00 0.00 A ATOM 631 CB LEU A 42 -5.120 -6.652 -3.661 1.00 0.00 A ATOM 632 CD1 LEU A 42 -3.683 -5.261 -2.141 1.00 0.00 A ATOM 633 CD2 LEU A 42 -5.013 -4.105 -3.910 1.00 0.00 A ATOM 634 CG LEU A 42 -4.971 -5.289 -2.945 1.00 0.00 A ATOM 635 HN LEU A 42 -7.193 -6.007 -4.966 1.00 0.00 A ATOM 636 HA LEU A 42 -4.464 -5.930 -5.577 1.00 0.00 A ATOM 637 HB2 LEU A 42 -6.022 -7.120 -3.296 1.00 0.00 A ATOM 638 HB1 LEU A 42 -4.282 -7.270 -3.375 1.00 0.00 A ATOM 639 HD11 LEU A 42 -2.913 -4.762 -2.711 1.00 0.00 A ATOM 640 HD12 LEU A 42 -3.372 -6.272 -1.923 1.00 0.00 A ATOM 641 HD13 LEU A 42 -3.850 -4.728 -1.217 1.00 0.00 A ATOM 642 HD21 LEU A 42 -5.313 -3.216 -3.374 1.00 0.00 A ATOM 643 HD22 LEU A 42 -5.721 -4.304 -4.699 1.00 0.00 A ATOM 644 HD23 LEU A 42 -4.032 -3.954 -4.337 1.00 0.00 A ATOM 645 HG LEU A 42 -5.789 -5.172 -2.249 1.00 0.00 A ATOM 646 N LEU A 42 -6.510 -6.204 -5.636 1.00 0.00 A ATOM 647 O LEU A 42 -3.800 -8.243 -6.314 1.00 0.00 A ATOM 648 C GLY A 43 -5.676 -10.356 -7.606 1.00 0.00 A ATOM 649 CA GLY A 43 -5.625 -10.287 -6.090 1.00 0.00 A ATOM 650 HN GLY A 43 -6.649 -8.702 -5.133 1.00 0.00 A ATOM 651 HA2 GLY A 43 -4.665 -10.655 -5.756 1.00 0.00 A ATOM 652 HA1 GLY A 43 -6.400 -10.922 -5.685 1.00 0.00 A ATOM 653 N GLY A 43 -5.812 -8.942 -5.584 1.00 0.00 A ATOM 654 O GLY A 43 -5.413 -11.406 -8.192 1.00 0.00 A ATOM 655 C ALA A 44 -4.687 -9.078 -10.294 1.00 0.00 A ATOM 656 CA ALA A 44 -6.086 -9.183 -9.701 1.00 0.00 A ATOM 657 CB ALA A 44 -6.944 -8.011 -10.151 1.00 0.00 A ATOM 658 HN ALA A 44 -6.209 -8.428 -7.731 1.00 0.00 A ATOM 659 HA ALA A 44 -6.549 -10.094 -10.051 1.00 0.00 A ATOM 660 HB1 ALA A 44 -6.504 -7.088 -9.803 1.00 0.00 A ATOM 661 HB2 ALA A 44 -7.937 -8.113 -9.738 1.00 0.00 A ATOM 662 HB3 ALA A 44 -7.000 -7.999 -11.229 1.00 0.00 A ATOM 663 N ALA A 44 -6.019 -9.239 -8.245 1.00 0.00 A ATOM 664 O ALA A 44 -4.355 -9.766 -11.258 1.00 0.00 A ATOM 665 C LEU A 45 -1.798 -9.387 -10.341 1.00 0.00 A ATOM 666 CA LEU A 45 -2.487 -8.047 -10.128 1.00 0.00 A ATOM 667 CB LEU A 45 -1.727 -7.243 -9.084 1.00 0.00 A ATOM 668 CD1 LEU A 45 -3.436 -5.411 -9.058 1.00 0.00 A ATOM 669 CD2 LEU A 45 -1.185 -5.036 -8.039 1.00 0.00 A ATOM 670 CG LEU A 45 -1.953 -5.734 -9.149 1.00 0.00 A ATOM 671 HN LEU A 45 -4.181 -7.715 -8.915 1.00 0.00 A ATOM 672 HA LEU A 45 -2.497 -7.505 -11.058 1.00 0.00 A ATOM 673 HB2 LEU A 45 -2.028 -7.588 -8.105 1.00 0.00 A ATOM 674 HB1 LEU A 45 -0.676 -7.440 -9.207 1.00 0.00 A ATOM 675 HD11 LEU A 45 -3.568 -4.342 -8.984 1.00 0.00 A ATOM 676 HD12 LEU A 45 -3.855 -5.887 -8.184 1.00 0.00 A ATOM 677 HD13 LEU A 45 -3.938 -5.776 -9.942 1.00 0.00 A ATOM 678 HD21 LEU A 45 -0.139 -4.990 -8.299 1.00 0.00 A ATOM 679 HD22 LEU A 45 -1.305 -5.589 -7.119 1.00 0.00 A ATOM 680 HD23 LEU A 45 -1.570 -4.036 -7.911 1.00 0.00 A ATOM 681 HG LEU A 45 -1.590 -5.367 -10.094 1.00 0.00 A ATOM 682 N LEU A 45 -3.861 -8.227 -9.689 1.00 0.00 A ATOM 683 O LEU A 45 -0.902 -9.515 -11.174 1.00 0.00 A ATOM 684 C LYS A 46 -0.429 -11.850 -8.791 1.00 0.00 A ATOM 685 CA LYS A 46 -1.693 -11.730 -9.633 1.00 0.00 A ATOM 686 CB LYS A 46 -1.397 -12.167 -11.061 1.00 0.00 A ATOM 687 CD LYS A 46 -2.192 -14.412 -11.837 1.00 0.00 A ATOM 688 CE LYS A 46 -1.753 -14.892 -13.210 1.00 0.00 A ATOM 689 CG LYS A 46 -1.085 -13.642 -11.139 1.00 0.00 A ATOM 690 HN LYS A 46 -2.950 -10.184 -8.933 1.00 0.00 A ATOM 691 HA LYS A 46 -2.438 -12.396 -9.222 1.00 0.00 A ATOM 692 HB2 LYS A 46 -2.255 -11.961 -11.683 1.00 0.00 A ATOM 693 HB1 LYS A 46 -0.545 -11.620 -11.433 1.00 0.00 A ATOM 694 HD2 LYS A 46 -2.457 -15.268 -11.235 1.00 0.00 A ATOM 695 HD1 LYS A 46 -3.051 -13.767 -11.950 1.00 0.00 A ATOM 696 HE2 LYS A 46 -2.591 -14.821 -13.886 1.00 0.00 A ATOM 697 HE1 LYS A 46 -0.954 -14.255 -13.559 1.00 0.00 A ATOM 698 HG2 LYS A 46 -0.161 -13.778 -11.678 1.00 0.00 A ATOM 699 HG1 LYS A 46 -0.977 -14.014 -10.129 1.00 0.00 A ATOM 700 HZ1 LYS A 46 -0.235 -16.325 -13.231 1.00 0.00 A ATOM 701 HZ2 LYS A 46 -1.662 -16.830 -13.984 1.00 0.00 A ATOM 702 HZ3 LYS A 46 -1.575 -16.761 -12.296 1.00 0.00 A ATOM 703 N LYS A 46 -2.244 -10.378 -9.581 1.00 0.00 A ATOM 704 NZ LYS A 46 -1.273 -16.301 -13.177 1.00 0.00 A ATOM 705 O LYS A 46 0.382 -12.756 -8.985 1.00 0.00 A ATOM 706 C ILE A 47 0.634 -11.951 -5.810 1.00 0.00 A ATOM 707 CA ILE A 47 0.867 -10.955 -6.941 1.00 0.00 A ATOM 708 CB ILE A 47 1.130 -9.561 -6.334 1.00 0.00 A ATOM 709 CD1 ILE A 47 1.162 -7.069 -6.866 1.00 0.00 A ATOM 710 CG1 ILE A 47 0.888 -8.468 -7.377 1.00 0.00 A ATOM 711 CG2 ILE A 47 2.548 -9.475 -5.792 1.00 0.00 A ATOM 712 HN ILE A 47 -0.966 -10.260 -7.735 1.00 0.00 A ATOM 713 HA ILE A 47 1.739 -11.252 -7.504 1.00 0.00 A ATOM 714 HB ILE A 47 0.448 -9.419 -5.508 1.00 0.00 A ATOM 715 HD11 ILE A 47 2.129 -7.044 -6.387 1.00 0.00 A ATOM 716 HD12 ILE A 47 0.399 -6.790 -6.156 1.00 0.00 A ATOM 717 HD13 ILE A 47 1.153 -6.377 -7.695 1.00 0.00 A ATOM 718 HG12 ILE A 47 1.528 -8.643 -8.228 1.00 0.00 A ATOM 719 HG11 ILE A 47 -0.144 -8.507 -7.692 1.00 0.00 A ATOM 720 HG21 ILE A 47 2.676 -10.200 -5.002 1.00 0.00 A ATOM 721 HG22 ILE A 47 2.726 -8.484 -5.403 1.00 0.00 A ATOM 722 HG23 ILE A 47 3.250 -9.681 -6.586 1.00 0.00 A ATOM 723 N ILE A 47 -0.277 -10.940 -7.846 1.00 0.00 A ATOM 724 O ILE A 47 -0.467 -12.036 -5.268 1.00 0.00 A ATOM 725 C PRO A 48 0.735 -13.210 -3.191 1.00 0.00 A ATOM 726 CA PRO A 48 1.560 -13.719 -4.367 1.00 0.00 A ATOM 727 CB PRO A 48 3.014 -13.930 -3.959 1.00 0.00 A ATOM 728 CD PRO A 48 3.020 -12.701 -6.027 1.00 0.00 A ATOM 729 CG PRO A 48 3.788 -13.717 -5.217 1.00 0.00 A ATOM 730 HA PRO A 48 1.144 -14.649 -4.724 1.00 0.00 A ATOM 731 HB2 PRO A 48 3.286 -13.211 -3.199 1.00 0.00 A ATOM 732 HB1 PRO A 48 3.143 -14.932 -3.578 1.00 0.00 A ATOM 733 HD2 PRO A 48 3.465 -11.722 -5.920 1.00 0.00 A ATOM 734 HD1 PRO A 48 2.994 -12.991 -7.068 1.00 0.00 A ATOM 735 HG2 PRO A 48 4.772 -13.340 -4.981 1.00 0.00 A ATOM 736 HG1 PRO A 48 3.864 -14.648 -5.760 1.00 0.00 A ATOM 737 N PRO A 48 1.666 -12.730 -5.440 1.00 0.00 A ATOM 738 O PRO A 48 0.874 -12.060 -2.773 1.00 0.00 A ATOM 739 C GLU A 49 -0.249 -13.737 -0.227 1.00 0.00 A ATOM 740 CA GLU A 49 -1.001 -13.697 -1.554 1.00 0.00 A ATOM 741 CB GLU A 49 -2.209 -14.633 -1.493 1.00 0.00 A ATOM 742 CD GLU A 49 -4.208 -15.222 -0.067 1.00 0.00 A ATOM 743 CG GLU A 49 -3.341 -14.111 -0.623 1.00 0.00 A ATOM 744 HN GLU A 49 -0.207 -14.967 -3.049 1.00 0.00 A ATOM 745 HA GLU A 49 -1.346 -12.688 -1.725 1.00 0.00 A ATOM 746 HB2 GLU A 49 -2.589 -14.776 -2.494 1.00 0.00 A ATOM 747 HB1 GLU A 49 -1.891 -15.586 -1.099 1.00 0.00 A ATOM 748 HG2 GLU A 49 -2.917 -13.557 0.202 1.00 0.00 A ATOM 749 HG1 GLU A 49 -3.960 -13.453 -1.217 1.00 0.00 A ATOM 750 N GLU A 49 -0.135 -14.068 -2.668 1.00 0.00 A ATOM 751 O GLU A 49 -0.664 -14.420 0.710 1.00 0.00 A ATOM 752 OE1 GLU A 49 -4.504 -16.175 -0.817 1.00 0.00 A ATOM 753 OE2 GLU A 49 -4.592 -15.138 1.119 1.00 0.00 A ATOM 754 C GLN A 50 1.106 -11.882 2.012 1.00 0.00 A ATOM 755 CA GLN A 50 1.651 -12.948 1.068 1.00 0.00 A ATOM 756 CB GLN A 50 3.116 -12.657 0.735 1.00 0.00 A ATOM 757 CD GLN A 50 4.849 -14.344 0.011 1.00 0.00 A ATOM 758 CG GLN A 50 3.659 -13.507 -0.402 1.00 0.00 A ATOM 759 HN GLN A 50 1.133 -12.472 -0.924 1.00 0.00 A ATOM 760 HA GLN A 50 1.583 -13.910 1.553 1.00 0.00 A ATOM 761 HB2 GLN A 50 3.210 -11.617 0.456 1.00 0.00 A ATOM 762 HB1 GLN A 50 3.716 -12.842 1.613 1.00 0.00 A ATOM 763 HE21 GLN A 50 5.703 -14.029 -1.756 1.00 0.00 A ATOM 764 HE22 GLN A 50 6.597 -15.009 -0.652 1.00 0.00 A ATOM 765 HG2 GLN A 50 2.877 -14.169 -0.747 1.00 0.00 A ATOM 766 HG1 GLN A 50 3.961 -12.858 -1.209 1.00 0.00 A ATOM 767 N GLN A 50 0.858 -13.006 -0.152 1.00 0.00 A ATOM 768 NE2 GLN A 50 5.815 -14.474 -0.889 1.00 0.00 A ATOM 769 O GLN A 50 0.994 -12.103 3.218 1.00 0.00 A ATOM 770 OE1 GLN A 50 4.903 -14.867 1.124 1.00 0.00 A ATOM 771 C TYR A 51 -0.900 -8.915 1.494 1.00 0.00 A ATOM 772 CA TYR A 51 0.227 -9.623 2.240 1.00 0.00 A ATOM 773 CB TYR A 51 1.338 -8.626 2.576 1.00 0.00 A ATOM 774 CD1 TYR A 51 2.922 -9.849 4.116 1.00 0.00 A ATOM 775 CD2 TYR A 51 3.670 -9.330 1.913 1.00 0.00 A ATOM 776 CE1 TYR A 51 4.137 -10.448 4.393 1.00 0.00 A ATOM 777 CE2 TYR A 51 4.888 -9.928 2.182 1.00 0.00 A ATOM 778 CG TYR A 51 2.669 -9.280 2.874 1.00 0.00 A ATOM 779 CZ TYR A 51 5.115 -10.486 3.423 1.00 0.00 A ATOM 780 HN TYR A 51 0.875 -10.612 0.486 1.00 0.00 A ATOM 781 HA TYR A 51 -0.167 -10.032 3.158 1.00 0.00 A ATOM 782 HB2 TYR A 51 1.478 -7.957 1.739 1.00 0.00 A ATOM 783 HB1 TYR A 51 1.048 -8.053 3.444 1.00 0.00 A ATOM 784 HD1 TYR A 51 2.153 -9.819 4.875 1.00 0.00 A ATOM 785 HD2 TYR A 51 3.490 -8.893 0.943 1.00 0.00 A ATOM 786 HE1 TYR A 51 4.314 -10.885 5.364 1.00 0.00 A ATOM 787 HE2 TYR A 51 5.655 -9.956 1.422 1.00 0.00 A ATOM 788 HH TYR A 51 6.552 -10.943 4.617 1.00 0.00 A ATOM 789 N TYR A 51 0.763 -10.726 1.452 1.00 0.00 A ATOM 790 O TYR A 51 -1.110 -7.713 1.664 1.00 0.00 A ATOM 791 OH TYR A 51 6.325 -11.082 3.694 1.00 0.00 A ATOM 792 C ARG A 52 -3.680 -8.328 0.804 1.00 0.00 A ATOM 793 CA ARG A 52 -2.730 -9.104 -0.102 1.00 0.00 A ATOM 794 CB ARG A 52 -3.490 -10.224 -0.814 1.00 0.00 A ATOM 795 CD ARG A 52 -4.497 -11.102 -2.935 1.00 0.00 A ATOM 796 CG ARG A 52 -3.816 -9.920 -2.267 1.00 0.00 A ATOM 797 CZ ARG A 52 -3.995 -12.814 -4.626 1.00 0.00 A ATOM 798 HN ARG A 52 -1.415 -10.616 0.572 1.00 0.00 A ATOM 799 HA ARG A 52 -2.319 -8.430 -0.838 1.00 0.00 A ATOM 800 HB2 ARG A 52 -2.894 -11.123 -0.784 1.00 0.00 A ATOM 801 HB1 ARG A 52 -4.416 -10.402 -0.290 1.00 0.00 A ATOM 802 HD2 ARG A 52 -4.780 -11.812 -2.172 1.00 0.00 A ATOM 803 HD1 ARG A 52 -5.380 -10.751 -3.446 1.00 0.00 A ATOM 804 HE ARG A 52 -2.715 -11.416 -4.003 1.00 0.00 A ATOM 805 HG2 ARG A 52 -4.476 -9.065 -2.311 1.00 0.00 A ATOM 806 HG1 ARG A 52 -2.901 -9.699 -2.795 1.00 0.00 A ATOM 807 HH11 ARG A 52 -5.863 -12.896 -3.859 1.00 0.00 A ATOM 808 HH12 ARG A 52 -5.496 -14.098 -5.052 1.00 0.00 A ATOM 809 HH21 ARG A 52 -2.220 -12.995 -5.575 1.00 0.00 A ATOM 810 HH22 ARG A 52 -3.426 -14.154 -6.028 1.00 0.00 A ATOM 811 N ARG A 52 -1.624 -9.663 0.665 1.00 0.00 A ATOM 812 NE ARG A 52 -3.623 -11.767 -3.897 1.00 0.00 A ATOM 813 NH1 ARG A 52 -5.219 -13.310 -4.502 1.00 0.00 A ATOM 814 NH2 ARG A 52 -3.144 -13.366 -5.480 1.00 0.00 A ATOM 815 O ARG A 52 -3.899 -7.133 0.612 1.00 0.00 A ATOM 816 C MET A 53 -4.493 -7.237 3.465 1.00 0.00 A ATOM 817 CA MET A 53 -5.163 -8.393 2.731 1.00 0.00 A ATOM 818 CB MET A 53 -5.674 -9.424 3.741 1.00 0.00 A ATOM 819 CE MET A 53 -5.589 -11.122 6.958 1.00 0.00 A ATOM 820 CG MET A 53 -4.585 -9.985 4.640 1.00 0.00 A ATOM 821 HN MET A 53 -4.023 -9.968 1.895 1.00 0.00 A ATOM 822 HA MET A 53 -6.000 -8.008 2.164 1.00 0.00 A ATOM 823 HB2 MET A 53 -6.421 -8.957 4.365 1.00 0.00 A ATOM 824 HB1 MET A 53 -6.126 -10.244 3.204 1.00 0.00 A ATOM 825 HE1 MET A 53 -5.213 -10.139 7.201 1.00 0.00 A ATOM 826 HE2 MET A 53 -5.232 -11.834 7.687 1.00 0.00 A ATOM 827 HE3 MET A 53 -6.669 -11.108 6.968 1.00 0.00 A ATOM 828 HG2 MET A 53 -3.676 -10.087 4.063 1.00 0.00 A ATOM 829 HG1 MET A 53 -4.416 -9.295 5.454 1.00 0.00 A ATOM 830 N MET A 53 -4.238 -9.017 1.793 1.00 0.00 A ATOM 831 O MET A 53 -5.079 -6.166 3.621 1.00 0.00 A ATOM 832 SD MET A 53 -5.013 -11.594 5.329 1.00 0.00 A ATOM 833 C THR A 54 -2.497 -5.135 3.820 1.00 0.00 A ATOM 834 CA THR A 54 -2.512 -6.429 4.625 1.00 0.00 A ATOM 835 CB THR A 54 -1.077 -6.894 4.888 1.00 0.00 A ATOM 836 CG2 THR A 54 -0.191 -5.814 5.476 1.00 0.00 A ATOM 837 HN THR A 54 -2.843 -8.332 3.760 1.00 0.00 A ATOM 838 HA THR A 54 -3.002 -6.248 5.570 1.00 0.00 A ATOM 839 HB THR A 54 -0.634 -7.208 3.955 1.00 0.00 A ATOM 840 HG1 THR A 54 -1.441 -7.729 6.621 1.00 0.00 A ATOM 841 HG21 THR A 54 -0.359 -4.884 4.953 1.00 0.00 A ATOM 842 HG22 THR A 54 0.844 -6.102 5.371 1.00 0.00 A ATOM 843 HG23 THR A 54 -0.425 -5.688 6.522 1.00 0.00 A ATOM 844 N THR A 54 -3.261 -7.460 3.918 1.00 0.00 A ATOM 845 O THR A 54 -2.806 -4.063 4.341 1.00 0.00 A ATOM 846 OG1 THR A 54 -1.063 -7.994 5.780 1.00 0.00 A ATOM 847 C ILE A 55 -3.461 -3.428 1.565 1.00 0.00 A ATOM 848 CA ILE A 55 -2.090 -4.090 1.665 1.00 0.00 A ATOM 849 CB ILE A 55 -1.604 -4.478 0.257 1.00 0.00 A ATOM 850 CD1 ILE A 55 0.044 -6.129 -0.760 1.00 0.00 A ATOM 851 CG1 ILE A 55 -0.215 -5.114 0.332 1.00 0.00 A ATOM 852 CG2 ILE A 55 -1.583 -3.260 -0.656 1.00 0.00 A ATOM 853 HN ILE A 55 -1.909 -6.130 2.190 1.00 0.00 A ATOM 854 HA ILE A 55 -1.389 -3.386 2.081 1.00 0.00 A ATOM 855 HB ILE A 55 -2.297 -5.194 -0.153 1.00 0.00 A ATOM 856 HD11 ILE A 55 0.674 -6.918 -0.376 1.00 0.00 A ATOM 857 HD12 ILE A 55 0.537 -5.646 -1.591 1.00 0.00 A ATOM 858 HD13 ILE A 55 -0.895 -6.546 -1.092 1.00 0.00 A ATOM 859 HG12 ILE A 55 0.534 -4.339 0.249 1.00 0.00 A ATOM 860 HG11 ILE A 55 -0.106 -5.615 1.283 1.00 0.00 A ATOM 861 HG21 ILE A 55 -2.575 -2.838 -0.714 1.00 0.00 A ATOM 862 HG22 ILE A 55 -1.259 -3.556 -1.643 1.00 0.00 A ATOM 863 HG23 ILE A 55 -0.901 -2.525 -0.259 1.00 0.00 A ATOM 864 N ILE A 55 -2.139 -5.247 2.547 1.00 0.00 A ATOM 865 O ILE A 55 -3.581 -2.207 1.675 1.00 0.00 A ATOM 866 C TRP A 56 -6.232 -2.962 2.536 1.00 0.00 A ATOM 867 CA TRP A 56 -5.856 -3.740 1.274 1.00 0.00 A ATOM 868 CB TRP A 56 -6.821 -4.908 1.045 1.00 0.00 A ATOM 869 CD1 TRP A 56 -8.946 -3.492 0.785 1.00 0.00 A ATOM 870 CD2 TRP A 56 -9.198 -5.319 2.052 1.00 0.00 A ATOM 871 CE2 TRP A 56 -10.428 -4.640 1.991 1.00 0.00 A ATOM 872 CE3 TRP A 56 -9.115 -6.498 2.792 1.00 0.00 A ATOM 873 CG TRP A 56 -8.264 -4.570 1.271 1.00 0.00 A ATOM 874 CH2 TRP A 56 -11.458 -6.255 3.365 1.00 0.00 A ATOM 875 CZ2 TRP A 56 -11.564 -5.097 2.643 1.00 0.00 A ATOM 876 CZ3 TRP A 56 -10.245 -6.956 3.443 1.00 0.00 A ATOM 877 HN TRP A 56 -4.336 -5.207 1.297 1.00 0.00 A ATOM 878 HA TRP A 56 -5.905 -3.072 0.427 1.00 0.00 A ATOM 879 HB2 TRP A 56 -6.720 -5.252 0.026 1.00 0.00 A ATOM 880 HB1 TRP A 56 -6.562 -5.713 1.715 1.00 0.00 A ATOM 881 HD1 TRP A 56 -8.511 -2.731 0.154 1.00 0.00 A ATOM 882 HE1 TRP A 56 -10.943 -2.871 1.001 1.00 0.00 A ATOM 883 HE3 TRP A 56 -8.187 -7.048 2.863 1.00 0.00 A ATOM 884 HH2 TRP A 56 -12.317 -6.649 3.888 1.00 0.00 A ATOM 885 HZ2 TRP A 56 -12.502 -4.565 2.589 1.00 0.00 A ATOM 886 HZ3 TRP A 56 -10.201 -7.866 4.022 1.00 0.00 A ATOM 887 N TRP A 56 -4.493 -4.242 1.370 1.00 0.00 A ATOM 888 NE1 TRP A 56 -10.251 -3.530 1.215 1.00 0.00 A ATOM 889 O TRP A 56 -6.526 -1.768 2.474 1.00 0.00 A ATOM 890 C ARG A 57 -5.744 -1.737 5.146 1.00 0.00 A ATOM 891 CA ARG A 57 -6.560 -3.009 4.945 1.00 0.00 A ATOM 892 CB ARG A 57 -6.334 -3.974 6.112 1.00 0.00 A ATOM 893 CD ARG A 57 -4.594 -4.566 7.825 1.00 0.00 A ATOM 894 CG ARG A 57 -4.873 -4.320 6.351 1.00 0.00 A ATOM 895 CZ ARG A 57 -3.661 -2.462 8.694 1.00 0.00 A ATOM 896 HN ARG A 57 -5.979 -4.594 3.666 1.00 0.00 A ATOM 897 HA ARG A 57 -7.606 -2.744 4.909 1.00 0.00 A ATOM 898 HB2 ARG A 57 -6.726 -3.527 7.014 1.00 0.00 A ATOM 899 HB1 ARG A 57 -6.869 -4.891 5.914 1.00 0.00 A ATOM 900 HD2 ARG A 57 -5.328 -5.262 8.205 1.00 0.00 A ATOM 901 HD1 ARG A 57 -3.607 -4.993 7.926 1.00 0.00 A ATOM 902 HE ARG A 57 -5.491 -3.149 9.094 1.00 0.00 A ATOM 903 HG2 ARG A 57 -4.630 -5.213 5.795 1.00 0.00 A ATOM 904 HG1 ARG A 57 -4.258 -3.502 6.010 1.00 0.00 A ATOM 905 HH11 ARG A 57 -2.419 -3.511 7.494 1.00 0.00 A ATOM 906 HH12 ARG A 57 -1.774 -2.028 8.114 1.00 0.00 A ATOM 907 HH21 ARG A 57 -4.653 -1.194 9.915 1.00 0.00 A ATOM 908 HH22 ARG A 57 -3.044 -0.710 9.491 1.00 0.00 A ATOM 909 N ARG A 57 -6.220 -3.645 3.677 1.00 0.00 A ATOM 910 NE ARG A 57 -4.660 -3.335 8.608 1.00 0.00 A ATOM 911 NH1 ARG A 57 -2.524 -2.685 8.048 1.00 0.00 A ATOM 912 NH2 ARG A 57 -3.797 -1.366 9.427 1.00 0.00 A ATOM 913 O ARG A 57 -6.211 -0.777 5.760 1.00 0.00 A ATOM 914 C GLY A 58 -4.137 0.550 3.784 1.00 0.00 A ATOM 915 CA GLY A 58 -3.681 -0.555 4.713 1.00 0.00 A ATOM 916 HN GLY A 58 -4.212 -2.514 4.117 1.00 0.00 A ATOM 917 HA2 GLY A 58 -3.709 -0.192 5.731 1.00 0.00 A ATOM 918 HA1 GLY A 58 -2.667 -0.828 4.464 1.00 0.00 A ATOM 919 N GLY A 58 -4.527 -1.727 4.608 1.00 0.00 A ATOM 920 O GLY A 58 -4.078 1.729 4.131 1.00 0.00 A ATOM 921 C LEU A 59 -6.387 1.772 2.136 1.00 0.00 A ATOM 922 CA LEU A 59 -5.109 1.117 1.627 1.00 0.00 A ATOM 923 CB LEU A 59 -5.374 0.421 0.291 1.00 0.00 A ATOM 924 CD1 LEU A 59 -3.268 1.274 -0.765 1.00 0.00 A ATOM 925 CD2 LEU A 59 -5.093 0.341 -2.197 1.00 0.00 A ATOM 926 CG LEU A 59 -4.771 1.116 -0.929 1.00 0.00 A ATOM 927 HN LEU A 59 -4.643 -0.796 2.394 1.00 0.00 A ATOM 928 HA LEU A 59 -4.357 1.880 1.490 1.00 0.00 A ATOM 929 HB2 LEU A 59 -4.970 -0.579 0.344 1.00 0.00 A ATOM 930 HB1 LEU A 59 -6.442 0.352 0.150 1.00 0.00 A ATOM 931 HD11 LEU A 59 -3.039 2.296 -0.502 1.00 0.00 A ATOM 932 HD12 LEU A 59 -2.776 1.023 -1.693 1.00 0.00 A ATOM 933 HD13 LEU A 59 -2.921 0.614 0.017 1.00 0.00 A ATOM 934 HD21 LEU A 59 -5.368 -0.671 -1.941 1.00 0.00 A ATOM 935 HD22 LEU A 59 -4.225 0.327 -2.840 1.00 0.00 A ATOM 936 HD23 LEU A 59 -5.915 0.818 -2.712 1.00 0.00 A ATOM 937 HG LEU A 59 -5.202 2.102 -1.020 1.00 0.00 A ATOM 938 N LEU A 59 -4.610 0.161 2.603 1.00 0.00 A ATOM 939 O LEU A 59 -6.573 2.981 2.006 1.00 0.00 A ATOM 940 C GLN A 60 -8.222 2.479 4.388 1.00 0.00 A ATOM 941 CA GLN A 60 -8.506 1.464 3.288 1.00 0.00 A ATOM 942 CB GLN A 60 -9.338 0.308 3.843 1.00 0.00 A ATOM 943 CD GLN A 60 -10.925 -1.580 3.321 1.00 0.00 A ATOM 944 CG GLN A 60 -9.921 -0.592 2.766 1.00 0.00 A ATOM 945 HN GLN A 60 -7.045 0.009 2.815 1.00 0.00 A ATOM 946 HA GLN A 60 -9.055 1.950 2.496 1.00 0.00 A ATOM 947 HB2 GLN A 60 -8.712 -0.295 4.485 1.00 0.00 A ATOM 948 HB1 GLN A 60 -10.153 0.711 4.425 1.00 0.00 A ATOM 949 HE21 GLN A 60 -9.450 -2.744 3.970 1.00 0.00 A ATOM 950 HE22 GLN A 60 -11.050 -3.307 4.297 1.00 0.00 A ATOM 951 HG2 GLN A 60 -10.412 0.024 2.028 1.00 0.00 A ATOM 952 HG1 GLN A 60 -9.116 -1.141 2.300 1.00 0.00 A ATOM 953 N GLN A 60 -7.258 0.963 2.729 1.00 0.00 A ATOM 954 NE2 GLN A 60 -10.425 -2.651 3.925 1.00 0.00 A ATOM 955 O GLN A 60 -9.022 3.380 4.639 1.00 0.00 A ATOM 956 OE1 GLN A 60 -12.135 -1.378 3.218 1.00 0.00 A ATOM 957 C ASP A 61 -6.618 4.675 5.564 1.00 0.00 A ATOM 958 CA ASP A 61 -6.663 3.245 6.091 1.00 0.00 A ATOM 959 CB ASP A 61 -5.290 2.847 6.639 1.00 0.00 A ATOM 960 CG ASP A 61 -5.135 3.181 8.110 1.00 0.00 A ATOM 961 HN ASP A 61 -6.470 1.598 4.780 1.00 0.00 A ATOM 962 HA ASP A 61 -7.393 3.187 6.884 1.00 0.00 A ATOM 963 HB2 ASP A 61 -5.156 1.782 6.514 1.00 0.00 A ATOM 964 HB1 ASP A 61 -4.524 3.370 6.087 1.00 0.00 A ATOM 965 N ASP A 61 -7.068 2.330 5.034 1.00 0.00 A ATOM 966 O ASP A 61 -7.032 5.613 6.246 1.00 0.00 A ATOM 967 OD1 ASP A 61 -5.842 4.093 8.589 1.00 0.00 A ATOM 968 OD2 ASP A 61 -4.307 2.532 8.781 1.00 0.00 A ATOM 969 C LEU A 62 -7.430 6.761 3.599 1.00 0.00 A ATOM 970 CA LEU A 62 -6.045 6.141 3.709 1.00 0.00 A ATOM 971 CB LEU A 62 -5.417 6.025 2.319 1.00 0.00 A ATOM 972 CD1 LEU A 62 -3.886 4.536 1.003 1.00 0.00 A ATOM 973 CD2 LEU A 62 -2.941 6.384 2.398 1.00 0.00 A ATOM 974 CG LEU A 62 -4.046 5.347 2.280 1.00 0.00 A ATOM 975 HN LEU A 62 -5.817 4.041 3.844 1.00 0.00 A ATOM 976 HA LEU A 62 -5.425 6.773 4.328 1.00 0.00 A ATOM 977 HB2 LEU A 62 -6.091 5.462 1.689 1.00 0.00 A ATOM 978 HB1 LEU A 62 -5.315 7.019 1.909 1.00 0.00 A ATOM 979 HD11 LEU A 62 -3.910 5.197 0.150 1.00 0.00 A ATOM 980 HD12 LEU A 62 -4.691 3.820 0.928 1.00 0.00 A ATOM 981 HD13 LEU A 62 -2.941 4.013 1.026 1.00 0.00 A ATOM 982 HD21 LEU A 62 -2.886 6.957 1.484 1.00 0.00 A ATOM 983 HD22 LEU A 62 -1.997 5.887 2.568 1.00 0.00 A ATOM 984 HD23 LEU A 62 -3.154 7.045 3.224 1.00 0.00 A ATOM 985 HG LEU A 62 -3.961 4.672 3.119 1.00 0.00 A ATOM 986 N LEU A 62 -6.122 4.830 4.340 1.00 0.00 A ATOM 987 O LEU A 62 -7.654 7.895 4.025 1.00 0.00 A ATOM 988 C LYS A 63 -10.363 6.767 4.226 1.00 0.00 A ATOM 989 CA LYS A 63 -9.734 6.464 2.871 1.00 0.00 A ATOM 990 CB LYS A 63 -10.561 5.410 2.130 1.00 0.00 A ATOM 991 CD LYS A 63 -12.118 7.159 1.215 1.00 0.00 A ATOM 992 CE LYS A 63 -11.549 8.424 0.594 1.00 0.00 A ATOM 993 CG LYS A 63 -11.261 5.946 0.891 1.00 0.00 A ATOM 994 HN LYS A 63 -8.119 5.106 2.717 1.00 0.00 A ATOM 995 HA LYS A 63 -9.712 7.372 2.285 1.00 0.00 A ATOM 996 HB2 LYS A 63 -9.906 4.606 1.826 1.00 0.00 A ATOM 997 HB1 LYS A 63 -11.310 5.018 2.801 1.00 0.00 A ATOM 998 HD2 LYS A 63 -13.114 6.997 0.828 1.00 0.00 A ATOM 999 HD1 LYS A 63 -12.161 7.281 2.286 1.00 0.00 A ATOM 1000 HE2 LYS A 63 -11.895 9.275 1.161 1.00 0.00 A ATOM 1001 HE1 LYS A 63 -10.471 8.378 0.639 1.00 0.00 A ATOM 1002 HG2 LYS A 63 -10.516 6.228 0.162 1.00 0.00 A ATOM 1003 HG1 LYS A 63 -11.892 5.170 0.483 1.00 0.00 A ATOM 1004 HZ1 LYS A 63 -13.004 8.624 -0.890 1.00 0.00 A ATOM 1005 HZ2 LYS A 63 -11.626 7.782 -1.393 1.00 0.00 A ATOM 1006 HZ3 LYS A 63 -11.573 9.463 -1.217 1.00 0.00 A ATOM 1007 N LYS A 63 -8.361 6.003 3.031 1.00 0.00 A ATOM 1008 NZ LYS A 63 -11.967 8.584 -0.825 1.00 0.00 A ATOM 1009 O LYS A 63 -11.121 7.726 4.369 1.00 0.00 A ATOM 1010 C GLN A 64 -10.134 7.485 7.131 1.00 0.00 A ATOM 1011 CA GLN A 64 -10.561 6.134 6.568 1.00 0.00 A ATOM 1012 CB GLN A 64 -10.077 5.011 7.488 1.00 0.00 A ATOM 1013 CD GLN A 64 -11.423 3.179 8.593 1.00 0.00 A ATOM 1014 CG GLN A 64 -10.828 3.704 7.300 1.00 0.00 A ATOM 1015 HN GLN A 64 -9.423 5.204 5.046 1.00 0.00 A ATOM 1016 HA GLN A 64 -11.639 6.104 6.512 1.00 0.00 A ATOM 1017 HB2 GLN A 64 -9.029 4.829 7.294 1.00 0.00 A ATOM 1018 HB1 GLN A 64 -10.194 5.324 8.514 1.00 0.00 A ATOM 1019 HE21 GLN A 64 -10.602 1.396 8.277 1.00 0.00 A ATOM 1020 HE22 GLN A 64 -11.531 1.549 9.726 1.00 0.00 A ATOM 1021 HG2 GLN A 64 -11.629 3.861 6.592 1.00 0.00 A ATOM 1022 HG1 GLN A 64 -10.145 2.963 6.910 1.00 0.00 A ATOM 1023 N GLN A 64 -10.036 5.947 5.221 1.00 0.00 A ATOM 1024 NE2 GLN A 64 -11.158 1.913 8.896 1.00 0.00 A ATOM 1025 O GLN A 64 -10.902 8.447 7.114 1.00 0.00 A ATOM 1026 OE1 GLN A 64 -12.112 3.904 9.311 1.00 0.00 A ATOM 1027 C GLY A 65 -8.201 8.732 9.677 1.00 0.00 A ATOM 1028 CA GLY A 65 -8.389 8.794 8.174 1.00 0.00 A ATOM 1029 HN GLY A 65 -8.332 6.756 7.606 1.00 0.00 A ATOM 1030 HA2 GLY A 65 -7.437 9.013 7.713 1.00 0.00 A ATOM 1031 HA1 GLY A 65 -9.081 9.590 7.942 1.00 0.00 A ATOM 1032 N GLY A 65 -8.900 7.554 7.623 1.00 0.00 A ATOM 1033 O GLY A 65 -9.028 8.164 10.391 1.00 0.00 A ATOM 1034 C HIS A 66 -6.720 10.765 12.103 1.00 0.00 A ATOM 1035 CA HIS A 66 -6.814 9.334 11.585 1.00 0.00 A ATOM 1036 CB HIS A 66 -5.506 8.592 11.863 1.00 0.00 A ATOM 1037 CD2 HIS A 66 -3.278 9.498 10.892 1.00 0.00 A ATOM 1038 CE1 HIS A 66 -3.476 8.715 8.853 1.00 0.00 A ATOM 1039 CG HIS A 66 -4.453 8.828 10.825 1.00 0.00 A ATOM 1040 HN HIS A 66 -6.490 9.756 9.537 1.00 0.00 A ATOM 1041 HA HIS A 66 -7.621 8.830 12.096 1.00 0.00 A ATOM 1042 HB2 HIS A 66 -5.112 8.916 12.815 1.00 0.00 A ATOM 1043 HB1 HIS A 66 -5.703 7.530 11.902 1.00 0.00 A ATOM 1044 HD1 HIS A 66 -5.289 7.822 9.173 1.00 0.00 A ATOM 1045 HD2 HIS A 66 -2.877 10.005 11.758 1.00 0.00 A ATOM 1046 HE1 HIS A 66 -3.277 8.483 7.817 1.00 0.00 A ATOM 1047 HE2 HIS A 66 -1.829 9.804 9.401 1.00 0.00 A ATOM 1048 N HIS A 66 -7.110 9.320 10.158 1.00 0.00 A ATOM 1049 ND1 HIS A 66 -4.548 8.350 9.534 1.00 0.00 A ATOM 1050 NE2 HIS A 66 -2.692 9.412 9.653 1.00 0.00 A ATOM 1051 O HIS A 66 -5.718 11.448 11.890 1.00 0.00 A ATOM 1052 C ASP A 67 -8.688 12.621 14.568 1.00 0.00 A ATOM 1053 CA ASP A 67 -7.807 12.563 13.328 1.00 0.00 A ATOM 1054 CB ASP A 67 -8.312 13.563 12.284 1.00 0.00 A ATOM 1055 CG ASP A 67 -9.363 12.971 11.362 1.00 0.00 A ATOM 1056 HN ASP A 67 -8.539 10.623 12.919 1.00 0.00 A ATOM 1057 HA ASP A 67 -6.799 12.831 13.608 1.00 0.00 A ATOM 1058 HB2 ASP A 67 -8.744 14.413 12.789 1.00 0.00 A ATOM 1059 HB1 ASP A 67 -7.479 13.893 11.683 1.00 0.00 A ATOM 1060 N ASP A 67 -7.772 11.214 12.779 1.00 0.00 A ATOM 1061 O ASP A 67 -9.879 12.313 14.516 1.00 0.00 A ATOM 1062 OD1 ASP A 67 -10.515 12.795 11.812 1.00 0.00 A ATOM 1063 OD2 ASP A 67 -9.033 12.685 10.192 1.00 0.00 A ATOM 1064 C TYR A 68 -9.544 11.816 17.259 1.00 0.00 A ATOM 1065 CA TYR A 68 -8.809 13.115 16.946 1.00 0.00 A ATOM 1066 CB TYR A 68 -9.801 14.279 16.901 1.00 0.00 A ATOM 1067 CD1 TYR A 68 -8.622 16.386 16.163 1.00 0.00 A ATOM 1068 CD2 TYR A 68 -9.134 16.135 18.477 1.00 0.00 A ATOM 1069 CE1 TYR A 68 -8.048 17.617 16.419 1.00 0.00 A ATOM 1070 CE2 TYR A 68 -8.562 17.365 18.741 1.00 0.00 A ATOM 1071 CG TYR A 68 -9.173 15.625 17.186 1.00 0.00 A ATOM 1072 CZ TYR A 68 -8.021 18.103 17.709 1.00 0.00 A ATOM 1073 HN TYR A 68 -7.139 13.245 15.653 1.00 0.00 A ATOM 1074 HA TYR A 68 -8.084 13.300 17.725 1.00 0.00 A ATOM 1075 HB2 TYR A 68 -10.249 14.323 15.919 1.00 0.00 A ATOM 1076 HB1 TYR A 68 -10.573 14.111 17.637 1.00 0.00 A ATOM 1077 HD1 TYR A 68 -8.645 16.004 15.153 1.00 0.00 A ATOM 1078 HD2 TYR A 68 -9.558 15.556 19.283 1.00 0.00 A ATOM 1079 HE1 TYR A 68 -7.624 18.193 15.610 1.00 0.00 A ATOM 1080 HE2 TYR A 68 -8.541 17.744 19.753 1.00 0.00 A ATOM 1081 HH TYR A 68 -7.917 19.752 18.691 1.00 0.00 A ATOM 1082 N TYR A 68 -8.090 13.015 15.683 1.00 0.00 A ATOM 1083 OT1 TYR A 68 -10.372 11.816 18.194 1.00 0.00 A ATOM 1084 OT2 TYR A 68 -9.287 10.811 16.565 1.00 0.00 A ATOM 1085 OH TYR A 68 -7.450 19.327 17.968 1.00 0.00 A END
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