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 | stage | program | type | subtype |
|
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379468 |
1hx7   |
4269 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.964 12.693 5.838 1.00 0.00 A ATOM 2 CA MET A 1 -1.836 13.418 5.102 1.00 0.00 A ATOM 3 CB MET A 1 -0.561 13.373 5.948 1.00 0.00 A ATOM 4 CE MET A 1 0.283 10.318 7.484 1.00 0.00 A ATOM 5 CG MET A 1 0.299 12.186 5.513 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.591 14.944 3.901 1.00 0.00 A ATOM 7 HA MET A 1 -1.656 12.935 4.152 1.00 0.00 A ATOM 8 HB2 MET A 1 -0.006 14.290 5.814 1.00 0.00 A ATOM 9 HB1 MET A 1 -0.824 13.260 6.990 1.00 0.00 A ATOM 10 HE1 MET A 1 -0.651 10.335 6.940 1.00 0.00 A ATOM 11 HE2 MET A 1 0.086 10.451 8.535 1.00 0.00 A ATOM 12 HE3 MET A 1 0.781 9.371 7.329 1.00 0.00 A ATOM 13 HG2 MET A 1 -0.341 11.369 5.212 1.00 0.00 A ATOM 14 HG1 MET A 1 0.922 12.480 4.681 1.00 0.00 A ATOM 15 N MET A 1 -2.226 14.837 4.870 1.00 0.00 A ATOM 16 O MET A 1 -3.474 13.173 6.833 1.00 0.00 A ATOM 17 SD MET A 1 1.346 11.659 6.893 1.00 0.00 A ATOM 18 C ARG A 2 -4.041 9.313 6.172 1.00 0.00 A ATOM 19 CA ARG A 2 -4.456 10.778 6.021 1.00 0.00 A ATOM 20 CB ARG A 2 -5.754 10.856 5.194 1.00 0.00 A ATOM 21 CD ARG A 2 -7.383 12.627 4.498 1.00 0.00 A ATOM 22 CG ARG A 2 -5.904 12.239 4.543 1.00 0.00 A ATOM 23 CZ ARG A 2 -7.591 13.774 6.662 1.00 0.00 A ATOM 24 HN ARG A 2 -2.929 11.179 4.550 1.00 0.00 A ATOM 25 HA ARG A 2 -4.634 11.198 7.001 1.00 0.00 A ATOM 26 HB2 ARG A 2 -5.729 10.101 4.423 1.00 0.00 A ATOM 27 HB1 ARG A 2 -6.598 10.674 5.842 1.00 0.00 A ATOM 28 HD2 ARG A 2 -7.492 13.574 3.989 1.00 0.00 A ATOM 29 HD1 ARG A 2 -7.939 11.867 3.970 1.00 0.00 A ATOM 30 HE ARG A 2 -8.501 12.053 6.245 1.00 0.00 A ATOM 31 HG2 ARG A 2 -5.355 12.969 5.121 1.00 0.00 A ATOM 32 HG1 ARG A 2 -5.511 12.207 3.538 1.00 0.00 A ATOM 33 HH11 ARG A 2 -6.413 14.700 5.317 1.00 0.00 A ATOM 34 HH12 ARG A 2 -6.575 15.494 6.843 1.00 0.00 A ATOM 35 HH21 ARG A 2 -8.680 13.113 8.206 1.00 0.00 A ATOM 36 HH22 ARG A 2 -7.845 14.609 8.463 1.00 0.00 A ATOM 37 N ARG A 2 -3.357 11.542 5.353 1.00 0.00 A ATOM 38 NE ARG A 2 -7.907 12.749 5.894 1.00 0.00 A ATOM 39 NH1 ARG A 2 -6.797 14.729 6.238 1.00 0.00 A ATOM 40 NH2 ARG A 2 -8.077 13.837 7.871 1.00 0.00 A ATOM 41 O ARG A 2 -3.038 8.882 5.630 1.00 0.00 A ATOM 42 C LEU A 3 -5.444 6.238 6.317 1.00 0.00 A ATOM 43 CA LEU A 3 -4.469 7.110 7.114 1.00 0.00 A ATOM 44 CB LEU A 3 -4.580 6.766 8.601 1.00 0.00 A ATOM 45 CD1 LEU A 3 -4.210 7.769 10.860 1.00 0.00 A ATOM 46 CD2 LEU A 3 -2.258 7.210 9.405 1.00 0.00 A ATOM 47 CG LEU A 3 -3.703 7.717 9.418 1.00 0.00 A ATOM 48 HN LEU A 3 -5.604 8.926 7.336 1.00 0.00 A ATOM 49 HA LEU A 3 -3.460 6.925 6.775 1.00 0.00 A ATOM 50 HB2 LEU A 3 -5.608 6.864 8.916 1.00 0.00 A ATOM 51 HB1 LEU A 3 -4.251 5.751 8.761 1.00 0.00 A ATOM 52 HD11 LEU A 3 -4.681 6.830 11.110 1.00 0.00 A ATOM 53 HD12 LEU A 3 -4.927 8.570 10.960 1.00 0.00 A ATOM 54 HD13 LEU A 3 -3.380 7.944 11.527 1.00 0.00 A ATOM 55 HD21 LEU A 3 -2.257 6.133 9.334 1.00 0.00 A ATOM 56 HD22 LEU A 3 -1.764 7.512 10.318 1.00 0.00 A ATOM 57 HD23 LEU A 3 -1.737 7.628 8.557 1.00 0.00 A ATOM 58 HG LEU A 3 -3.742 8.706 8.986 1.00 0.00 A ATOM 59 N LEU A 3 -4.806 8.549 6.911 1.00 0.00 A ATOM 60 O LEU A 3 -6.451 5.792 6.834 1.00 0.00 A ATOM 61 C PHE A 4 -5.529 3.716 4.191 1.00 0.00 A ATOM 62 CA PHE A 4 -6.054 5.153 4.227 1.00 0.00 A ATOM 63 CB PHE A 4 -6.097 5.713 2.803 1.00 0.00 A ATOM 64 CD1 PHE A 4 -8.522 6.316 2.464 1.00 0.00 A ATOM 65 CD2 PHE A 4 -6.916 8.097 2.827 1.00 0.00 A ATOM 66 CE1 PHE A 4 -9.548 7.263 2.364 1.00 0.00 A ATOM 67 CE2 PHE A 4 -7.943 9.044 2.727 1.00 0.00 A ATOM 68 CG PHE A 4 -7.205 6.734 2.697 1.00 0.00 A ATOM 69 CZ PHE A 4 -9.259 8.627 2.496 1.00 0.00 A ATOM 70 HN PHE A 4 -4.331 6.367 4.676 1.00 0.00 A ATOM 71 HA PHE A 4 -7.048 5.164 4.648 1.00 0.00 A ATOM 72 HB2 PHE A 4 -5.153 6.182 2.571 1.00 0.00 A ATOM 73 HB1 PHE A 4 -6.282 4.909 2.107 1.00 0.00 A ATOM 74 HD1 PHE A 4 -8.745 5.265 2.364 1.00 0.00 A ATOM 75 HD2 PHE A 4 -5.901 8.419 3.006 1.00 0.00 A ATOM 76 HE1 PHE A 4 -10.563 6.941 2.186 1.00 0.00 A ATOM 77 HE2 PHE A 4 -7.721 10.095 2.829 1.00 0.00 A ATOM 78 HZ PHE A 4 -10.052 9.356 2.419 1.00 0.00 A ATOM 79 N PHE A 4 -5.150 5.995 5.066 1.00 0.00 A ATOM 80 O PHE A 4 -4.334 3.483 4.213 1.00 0.00 A ATOM 81 C GLY A 5 -6.769 0.567 3.033 1.00 0.00 A ATOM 82 CA GLY A 5 -5.976 1.325 4.101 1.00 0.00 A ATOM 83 HN GLY A 5 -7.369 2.969 4.122 1.00 0.00 A ATOM 84 HA2 GLY A 5 -4.922 1.280 3.867 1.00 0.00 A ATOM 85 HA1 GLY A 5 -6.151 0.871 5.064 1.00 0.00 A ATOM 86 N GLY A 5 -6.414 2.752 4.137 1.00 0.00 A ATOM 87 O GLY A 5 -7.916 0.871 2.762 1.00 0.00 A ATOM 88 C TYR A 6 -7.121 -2.630 1.909 1.00 0.00 A ATOM 89 CA TYR A 6 -6.856 -1.216 1.374 1.00 0.00 A ATOM 90 CB TYR A 6 -5.959 -1.285 0.134 1.00 0.00 A ATOM 91 CD1 TYR A 6 -7.942 -1.585 -1.399 1.00 0.00 A ATOM 92 CD2 TYR A 6 -6.059 -3.097 -1.609 1.00 0.00 A ATOM 93 CE1 TYR A 6 -8.595 -2.256 -2.439 1.00 0.00 A ATOM 94 CE2 TYR A 6 -6.712 -3.770 -2.649 1.00 0.00 A ATOM 95 CG TYR A 6 -6.672 -2.007 -0.984 1.00 0.00 A ATOM 96 CZ TYR A 6 -7.981 -3.350 -3.063 1.00 0.00 A ATOM 97 HN TYR A 6 -5.235 -0.640 2.670 1.00 0.00 A ATOM 98 HA TYR A 6 -7.792 -0.742 1.121 1.00 0.00 A ATOM 99 HB2 TYR A 6 -5.715 -0.283 -0.187 1.00 0.00 A ATOM 100 HB1 TYR A 6 -5.051 -1.814 0.378 1.00 0.00 A ATOM 101 HD1 TYR A 6 -8.415 -0.741 -0.918 1.00 0.00 A ATOM 102 HD2 TYR A 6 -5.080 -3.422 -1.288 1.00 0.00 A ATOM 103 HE1 TYR A 6 -9.574 -1.933 -2.759 1.00 0.00 A ATOM 104 HE2 TYR A 6 -6.237 -4.611 -3.130 1.00 0.00 A ATOM 105 HH TYR A 6 -9.107 -4.748 -3.711 1.00 0.00 A ATOM 106 N TYR A 6 -6.159 -0.419 2.429 1.00 0.00 A ATOM 107 O TYR A 6 -6.274 -3.223 2.549 1.00 0.00 A ATOM 108 OH TYR A 6 -8.623 -4.011 -4.089 1.00 0.00 A ATOM 109 C ALA A 7 -9.460 -5.301 1.146 1.00 0.00 A ATOM 110 CA ALA A 7 -8.610 -4.538 2.168 1.00 0.00 A ATOM 111 CB ALA A 7 -9.390 -4.428 3.481 1.00 0.00 A ATOM 112 HN ALA A 7 -8.961 -2.667 1.149 1.00 0.00 A ATOM 113 HA ALA A 7 -7.691 -5.078 2.342 1.00 0.00 A ATOM 114 HB1 ALA A 7 -9.943 -3.500 3.496 1.00 0.00 A ATOM 115 HB2 ALA A 7 -8.702 -4.452 4.313 1.00 0.00 A ATOM 116 HB3 ALA A 7 -10.079 -5.257 3.562 1.00 0.00 A ATOM 117 N ALA A 7 -8.292 -3.167 1.660 1.00 0.00 A ATOM 118 O ALA A 7 -10.002 -4.733 0.218 1.00 0.00 A ATOM 119 C ARG A 8 -10.727 -8.752 1.088 1.00 0.00 A ATOM 120 CA ARG A 8 -10.404 -7.423 0.402 1.00 0.00 A ATOM 121 CB ARG A 8 -9.625 -7.688 -0.889 1.00 0.00 A ATOM 122 CD ARG A 8 -10.122 -8.079 -3.313 1.00 0.00 A ATOM 123 CG ARG A 8 -10.527 -8.430 -1.880 1.00 0.00 A ATOM 124 CZ ARG A 8 -8.343 -8.812 -4.840 1.00 0.00 A ATOM 125 HN ARG A 8 -9.144 -7.014 2.096 1.00 0.00 A ATOM 126 HA ARG A 8 -11.323 -6.906 0.169 1.00 0.00 A ATOM 127 HB2 ARG A 8 -9.310 -6.749 -1.320 1.00 0.00 A ATOM 128 HB1 ARG A 8 -8.759 -8.293 -0.670 1.00 0.00 A ATOM 129 HD2 ARG A 8 -10.845 -8.493 -4.000 1.00 0.00 A ATOM 130 HD1 ARG A 8 -10.090 -7.005 -3.426 1.00 0.00 A ATOM 131 HE ARG A 8 -8.192 -8.914 -2.858 1.00 0.00 A ATOM 132 HG2 ARG A 8 -10.427 -9.496 -1.728 1.00 0.00 A ATOM 133 HG1 ARG A 8 -11.555 -8.140 -1.718 1.00 0.00 A ATOM 134 HH11 ARG A 8 -9.988 -8.084 -5.743 1.00 0.00 A ATOM 135 HH12 ARG A 8 -8.725 -8.609 -6.800 1.00 0.00 A ATOM 136 HH21 ARG A 8 -6.584 -9.579 -4.264 1.00 0.00 A ATOM 137 HH22 ARG A 8 -6.819 -9.446 -5.975 1.00 0.00 A ATOM 138 N ARG A 8 -9.586 -6.590 1.332 1.00 0.00 A ATOM 139 NE ARG A 8 -8.771 -8.652 -3.603 1.00 0.00 A ATOM 140 NH1 ARG A 8 -9.078 -8.475 -5.874 1.00 0.00 A ATOM 141 NH2 ARG A 8 -7.156 -9.318 -5.042 1.00 0.00 A ATOM 142 O ARG A 8 -9.841 -9.497 1.462 1.00 0.00 A ATOM 143 C VAL A 9 -11.861 -11.519 1.137 1.00 0.00 A ATOM 144 CA VAL A 9 -12.380 -10.324 1.935 1.00 0.00 A ATOM 145 CB VAL A 9 -13.906 -10.408 2.035 1.00 0.00 A ATOM 146 CG1 VAL A 9 -14.420 -9.263 2.911 1.00 0.00 A ATOM 147 CG2 VAL A 9 -14.526 -10.312 0.635 1.00 0.00 A ATOM 148 HN VAL A 9 -12.683 -8.427 0.959 1.00 0.00 A ATOM 149 HA VAL A 9 -11.956 -10.347 2.929 1.00 0.00 A ATOM 150 HB VAL A 9 -14.182 -11.349 2.481 1.00 0.00 A ATOM 151 HG11 VAL A 9 -14.725 -8.440 2.284 1.00 0.00 A ATOM 152 HG12 VAL A 9 -13.633 -8.937 3.576 1.00 0.00 A ATOM 153 HG13 VAL A 9 -15.262 -9.606 3.493 1.00 0.00 A ATOM 154 HG21 VAL A 9 -15.032 -11.238 0.407 1.00 0.00 A ATOM 155 HG22 VAL A 9 -13.751 -10.139 -0.097 1.00 0.00 A ATOM 156 HG23 VAL A 9 -15.238 -9.501 0.604 1.00 0.00 A ATOM 157 N VAL A 9 -11.990 -9.049 1.263 1.00 0.00 A ATOM 158 O VAL A 9 -12.074 -11.622 -0.056 1.00 0.00 A ATOM 159 C SER A 10 -11.357 -14.878 1.629 1.00 0.00 A ATOM 160 CA SER A 10 -10.657 -13.623 1.092 1.00 0.00 A ATOM 161 CB SER A 10 -9.153 -13.730 1.338 1.00 0.00 A ATOM 162 HN SER A 10 -11.037 -12.312 2.756 1.00 0.00 A ATOM 163 HA SER A 10 -10.845 -13.531 0.032 1.00 0.00 A ATOM 164 HB2 SER A 10 -8.722 -12.742 1.362 1.00 0.00 A ATOM 165 HB1 SER A 10 -8.978 -14.220 2.285 1.00 0.00 A ATOM 166 HG SER A 10 -8.551 -15.400 0.543 1.00 0.00 A ATOM 167 N SER A 10 -11.188 -12.422 1.795 1.00 0.00 A ATOM 168 O SER A 10 -11.476 -15.869 0.934 1.00 0.00 A ATOM 169 OG SER A 10 -8.557 -14.476 0.285 1.00 0.00 A ATOM 170 C THR A 11 -14.012 -15.739 3.558 1.00 0.00 A ATOM 171 CA THR A 11 -12.513 -16.027 3.434 1.00 0.00 A ATOM 172 CB THR A 11 -11.931 -16.341 4.818 1.00 0.00 A ATOM 173 CG2 THR A 11 -12.067 -15.123 5.737 1.00 0.00 A ATOM 174 HN THR A 11 -11.713 -14.032 3.397 1.00 0.00 A ATOM 175 HA THR A 11 -12.368 -16.873 2.783 1.00 0.00 A ATOM 176 HB THR A 11 -10.885 -16.596 4.718 1.00 0.00 A ATOM 177 HG1 THR A 11 -12.265 -17.608 6.255 1.00 0.00 A ATOM 178 HG21 THR A 11 -11.460 -14.314 5.356 1.00 0.00 A ATOM 179 HG22 THR A 11 -11.736 -15.382 6.732 1.00 0.00 A ATOM 180 HG23 THR A 11 -13.099 -14.812 5.772 1.00 0.00 A ATOM 181 N THR A 11 -11.820 -14.840 2.856 1.00 0.00 A ATOM 182 O THR A 11 -14.423 -14.605 3.721 1.00 0.00 A ATOM 183 OG1 THR A 11 -12.631 -17.441 5.383 1.00 0.00 A ATOM 184 C SER A 12 -16.638 -16.048 5.002 1.00 0.00 A ATOM 185 CA SER A 12 -16.300 -16.558 3.600 1.00 0.00 A ATOM 186 CB SER A 12 -17.017 -17.887 3.354 1.00 0.00 A ATOM 187 HN SER A 12 -14.467 -17.662 3.354 1.00 0.00 A ATOM 188 HA SER A 12 -16.622 -15.835 2.865 1.00 0.00 A ATOM 189 HB2 SER A 12 -16.473 -18.686 3.830 1.00 0.00 A ATOM 190 HB1 SER A 12 -18.015 -17.838 3.768 1.00 0.00 A ATOM 191 HG SER A 12 -17.788 -17.595 1.591 1.00 0.00 A ATOM 192 N SER A 12 -14.827 -16.760 3.485 1.00 0.00 A ATOM 193 O SER A 12 -17.609 -15.341 5.196 1.00 0.00 A ATOM 194 OG SER A 12 -17.082 -18.133 1.955 1.00 0.00 A ATOM 195 C GLN A 13 -16.019 -14.411 7.431 1.00 0.00 A ATOM 196 CA GLN A 13 -16.105 -15.941 7.376 1.00 0.00 A ATOM 197 CB GLN A 13 -15.065 -16.561 8.320 1.00 0.00 A ATOM 198 CD GLN A 13 -14.756 -17.890 10.414 1.00 0.00 A ATOM 199 CG GLN A 13 -15.760 -17.100 9.573 1.00 0.00 A ATOM 200 HN GLN A 13 -15.065 -16.971 5.797 1.00 0.00 A ATOM 201 HA GLN A 13 -17.097 -16.254 7.672 1.00 0.00 A ATOM 202 HB2 GLN A 13 -14.559 -17.369 7.813 1.00 0.00 A ATOM 203 HB1 GLN A 13 -14.343 -15.810 8.607 1.00 0.00 A ATOM 204 HE21 GLN A 13 -15.165 -19.622 9.532 1.00 0.00 A ATOM 205 HE22 GLN A 13 -13.984 -19.688 10.749 1.00 0.00 A ATOM 206 HG2 GLN A 13 -16.147 -16.275 10.153 1.00 0.00 A ATOM 207 HG1 GLN A 13 -16.573 -17.750 9.283 1.00 0.00 A ATOM 208 N GLN A 13 -15.841 -16.401 5.981 1.00 0.00 A ATOM 209 NE2 GLN A 13 -14.624 -19.174 10.215 1.00 0.00 A ATOM 210 O GLN A 13 -16.111 -13.741 6.418 1.00 0.00 A ATOM 211 OE1 GLN A 13 -14.086 -17.335 11.261 1.00 0.00 A ATOM 212 C GLN A 14 -14.410 -11.878 8.182 1.00 0.00 A ATOM 213 CA GLN A 14 -15.754 -12.367 8.731 1.00 0.00 A ATOM 214 CB GLN A 14 -15.890 -11.974 10.207 1.00 0.00 A ATOM 215 CD GLN A 14 -15.387 -13.171 12.352 1.00 0.00 A ATOM 216 CG GLN A 14 -14.795 -12.661 11.034 1.00 0.00 A ATOM 217 HN GLN A 14 -15.776 -14.415 9.404 1.00 0.00 A ATOM 218 HA GLN A 14 -16.552 -11.914 8.167 1.00 0.00 A ATOM 219 HB2 GLN A 14 -15.790 -10.903 10.300 1.00 0.00 A ATOM 220 HB1 GLN A 14 -16.859 -12.280 10.569 1.00 0.00 A ATOM 221 HE21 GLN A 14 -14.033 -14.609 12.568 1.00 0.00 A ATOM 222 HE22 GLN A 14 -15.197 -14.516 13.801 1.00 0.00 A ATOM 223 HG2 GLN A 14 -14.387 -13.493 10.478 1.00 0.00 A ATOM 224 HG1 GLN A 14 -14.008 -11.952 11.248 1.00 0.00 A ATOM 225 N GLN A 14 -15.845 -13.853 8.603 1.00 0.00 A ATOM 226 NE2 GLN A 14 -14.826 -14.183 12.957 1.00 0.00 A ATOM 227 O GLN A 14 -13.594 -11.333 8.903 1.00 0.00 A ATOM 228 OE1 GLN A 14 -16.368 -12.643 12.835 1.00 0.00 A ATOM 229 C SER A 15 -12.777 -10.098 6.361 1.00 0.00 A ATOM 230 CA SER A 15 -12.888 -11.621 6.307 1.00 0.00 A ATOM 231 CB SER A 15 -12.822 -12.075 4.853 1.00 0.00 A ATOM 232 HN SER A 15 -14.850 -12.503 6.349 1.00 0.00 A ATOM 233 HA SER A 15 -12.068 -12.059 6.853 1.00 0.00 A ATOM 234 HB2 SER A 15 -13.159 -13.093 4.774 1.00 0.00 A ATOM 235 HB1 SER A 15 -13.461 -11.441 4.259 1.00 0.00 A ATOM 236 HG SER A 15 -10.914 -12.430 5.023 1.00 0.00 A ATOM 237 N SER A 15 -14.177 -12.066 6.909 1.00 0.00 A ATOM 238 O SER A 15 -11.794 -9.571 6.834 1.00 0.00 A ATOM 239 OG SER A 15 -11.480 -11.984 4.388 1.00 0.00 A ATOM 240 C LEU A 16 -13.320 -7.374 7.277 1.00 0.00 A ATOM 241 CA LEU A 16 -13.726 -7.882 5.880 1.00 0.00 A ATOM 242 CB LEU A 16 -15.113 -7.334 5.468 1.00 0.00 A ATOM 243 CD1 LEU A 16 -15.962 -5.109 4.667 1.00 0.00 A ATOM 244 CD2 LEU A 16 -16.062 -5.679 7.096 1.00 0.00 A ATOM 245 CG LEU A 16 -15.249 -5.837 5.808 1.00 0.00 A ATOM 246 HN LEU A 16 -14.551 -9.844 5.492 1.00 0.00 A ATOM 247 HA LEU A 16 -12.990 -7.554 5.160 1.00 0.00 A ATOM 248 HB2 LEU A 16 -15.236 -7.462 4.404 1.00 0.00 A ATOM 249 HB1 LEU A 16 -15.883 -7.888 5.979 1.00 0.00 A ATOM 250 HD11 LEU A 16 -15.678 -5.551 3.724 1.00 0.00 A ATOM 251 HD12 LEU A 16 -15.682 -4.066 4.675 1.00 0.00 A ATOM 252 HD13 LEU A 16 -17.031 -5.196 4.796 1.00 0.00 A ATOM 253 HD21 LEU A 16 -16.885 -6.378 7.089 1.00 0.00 A ATOM 254 HD22 LEU A 16 -16.448 -4.670 7.156 1.00 0.00 A ATOM 255 HD23 LEU A 16 -15.430 -5.874 7.948 1.00 0.00 A ATOM 256 HG LEU A 16 -14.266 -5.412 5.950 1.00 0.00 A ATOM 257 N LEU A 16 -13.772 -9.387 5.873 1.00 0.00 A ATOM 258 O LEU A 16 -12.527 -6.459 7.404 1.00 0.00 A ATOM 259 C ASP A 17 -12.016 -7.917 9.949 1.00 0.00 A ATOM 260 CA ASP A 17 -13.480 -7.537 9.691 1.00 0.00 A ATOM 261 CB ASP A 17 -14.396 -8.242 10.702 1.00 0.00 A ATOM 262 CG ASP A 17 -15.171 -7.202 11.516 1.00 0.00 A ATOM 263 HN ASP A 17 -14.473 -8.713 8.183 1.00 0.00 A ATOM 264 HA ASP A 17 -13.595 -6.466 9.773 1.00 0.00 A ATOM 265 HB2 ASP A 17 -15.094 -8.872 10.170 1.00 0.00 A ATOM 266 HB1 ASP A 17 -13.803 -8.848 11.369 1.00 0.00 A ATOM 267 N ASP A 17 -13.847 -7.970 8.313 1.00 0.00 A ATOM 268 O ASP A 17 -11.316 -7.260 10.698 1.00 0.00 A ATOM 269 OD1 ASP A 17 -16.233 -6.800 11.070 1.00 0.00 A ATOM 270 OD2 ASP A 17 -14.691 -6.826 12.573 1.00 0.00 A ATOM 271 C ILE A 18 -9.200 -8.447 8.768 1.00 0.00 A ATOM 272 CA ILE A 18 -10.139 -9.411 9.511 1.00 0.00 A ATOM 273 CB ILE A 18 -9.984 -10.839 8.961 1.00 0.00 A ATOM 274 CD1 ILE A 18 -11.196 -13.043 8.984 1.00 0.00 A ATOM 275 CG1 ILE A 18 -10.828 -11.800 9.807 1.00 0.00 A ATOM 276 CG2 ILE A 18 -8.516 -11.278 9.019 1.00 0.00 A ATOM 277 HN ILE A 18 -12.138 -9.478 8.725 1.00 0.00 A ATOM 278 HA ILE A 18 -9.899 -9.403 10.564 1.00 0.00 A ATOM 279 HB ILE A 18 -10.326 -10.868 7.937 1.00 0.00 A ATOM 280 HD11 ILE A 18 -10.743 -12.980 8.005 1.00 0.00 A ATOM 281 HD12 ILE A 18 -12.268 -13.103 8.881 1.00 0.00 A ATOM 282 HD13 ILE A 18 -10.835 -13.927 9.489 1.00 0.00 A ATOM 283 HG12 ILE A 18 -10.259 -12.102 10.677 1.00 0.00 A ATOM 284 HG11 ILE A 18 -11.729 -11.301 10.126 1.00 0.00 A ATOM 285 HG21 ILE A 18 -7.911 -10.586 8.452 1.00 0.00 A ATOM 286 HG22 ILE A 18 -8.421 -12.268 8.600 1.00 0.00 A ATOM 287 HG23 ILE A 18 -8.184 -11.287 10.047 1.00 0.00 A ATOM 288 N ILE A 18 -11.552 -8.972 9.325 1.00 0.00 A ATOM 289 O ILE A 18 -8.064 -8.259 9.165 1.00 0.00 A ATOM 290 C GLN A 19 -8.788 -5.532 7.648 1.00 0.00 A ATOM 291 CA GLN A 19 -8.777 -6.889 6.949 1.00 0.00 A ATOM 292 CB GLN A 19 -9.242 -6.720 5.487 1.00 0.00 A ATOM 293 CD GLN A 19 -8.670 -9.121 4.999 1.00 0.00 A ATOM 294 CG GLN A 19 -9.759 -8.047 4.912 1.00 0.00 A ATOM 295 HN GLN A 19 -10.576 -8.002 7.399 1.00 0.00 A ATOM 296 HA GLN A 19 -7.767 -7.275 6.954 1.00 0.00 A ATOM 297 HB2 GLN A 19 -10.032 -5.986 5.448 1.00 0.00 A ATOM 298 HB1 GLN A 19 -8.412 -6.376 4.888 1.00 0.00 A ATOM 299 HE21 GLN A 19 -9.936 -10.562 5.511 1.00 0.00 A ATOM 300 HE22 GLN A 19 -8.310 -11.034 5.384 1.00 0.00 A ATOM 301 HG2 GLN A 19 -10.621 -8.365 5.467 1.00 0.00 A ATOM 302 HG1 GLN A 19 -10.032 -7.905 3.879 1.00 0.00 A ATOM 303 N GLN A 19 -9.659 -7.839 7.701 1.00 0.00 A ATOM 304 NE2 GLN A 19 -8.998 -10.340 5.325 1.00 0.00 A ATOM 305 O GLN A 19 -7.749 -4.973 7.932 1.00 0.00 A ATOM 306 OE1 GLN A 19 -7.508 -8.845 4.770 1.00 0.00 A ATOM 307 C VAL A 20 -9.149 -3.693 9.894 1.00 0.00 A ATOM 308 CA VAL A 20 -10.033 -3.669 8.641 1.00 0.00 A ATOM 309 CB VAL A 20 -11.486 -3.387 9.045 1.00 0.00 A ATOM 310 CG1 VAL A 20 -11.579 -2.010 9.709 1.00 0.00 A ATOM 311 CG2 VAL A 20 -12.384 -3.418 7.800 1.00 0.00 A ATOM 312 HN VAL A 20 -10.779 -5.476 7.712 1.00 0.00 A ATOM 313 HA VAL A 20 -9.685 -2.894 7.973 1.00 0.00 A ATOM 314 HB VAL A 20 -11.814 -4.141 9.744 1.00 0.00 A ATOM 315 HG11 VAL A 20 -10.755 -1.394 9.379 1.00 0.00 A ATOM 316 HG12 VAL A 20 -11.532 -2.124 10.783 1.00 0.00 A ATOM 317 HG13 VAL A 20 -12.512 -1.540 9.437 1.00 0.00 A ATOM 318 HG21 VAL A 20 -12.616 -2.409 7.496 1.00 0.00 A ATOM 319 HG22 VAL A 20 -13.299 -3.942 8.032 1.00 0.00 A ATOM 320 HG23 VAL A 20 -11.872 -3.929 6.998 1.00 0.00 A ATOM 321 N VAL A 20 -9.954 -4.999 7.944 1.00 0.00 A ATOM 322 O VAL A 20 -8.308 -2.836 10.085 1.00 0.00 A ATOM 323 C ARG A 21 -7.006 -4.878 11.544 1.00 0.00 A ATOM 324 CA ARG A 21 -8.477 -4.788 11.963 1.00 0.00 A ATOM 325 CB ARG A 21 -8.866 -6.040 12.755 1.00 0.00 A ATOM 326 CD ARG A 21 -7.458 -8.009 12.097 1.00 0.00 A ATOM 327 CG ARG A 21 -8.780 -7.275 11.851 1.00 0.00 A ATOM 328 CZ ARG A 21 -8.404 -10.051 13.081 1.00 0.00 A ATOM 329 HN ARG A 21 -9.996 -5.371 10.545 1.00 0.00 A ATOM 330 HA ARG A 21 -8.622 -3.911 12.575 1.00 0.00 A ATOM 331 HB2 ARG A 21 -8.194 -6.159 13.592 1.00 0.00 A ATOM 332 HB1 ARG A 21 -9.877 -5.935 13.119 1.00 0.00 A ATOM 333 HD2 ARG A 21 -6.762 -7.771 11.306 1.00 0.00 A ATOM 334 HD1 ARG A 21 -7.042 -7.699 13.046 1.00 0.00 A ATOM 335 HE ARG A 21 -7.336 -10.041 11.400 1.00 0.00 A ATOM 336 HG2 ARG A 21 -9.605 -7.938 12.071 1.00 0.00 A ATOM 337 HG1 ARG A 21 -8.832 -6.969 10.818 1.00 0.00 A ATOM 338 HH11 ARG A 21 -8.780 -8.358 14.105 1.00 0.00 A ATOM 339 HH12 ARG A 21 -9.441 -9.806 14.781 1.00 0.00 A ATOM 340 HH21 ARG A 21 -8.211 -11.889 12.311 1.00 0.00 A ATOM 341 HH22 ARG A 21 -9.125 -11.783 13.779 1.00 0.00 A ATOM 342 N ARG A 21 -9.321 -4.686 10.734 1.00 0.00 A ATOM 343 NE ARG A 21 -7.703 -9.483 12.117 1.00 0.00 A ATOM 344 NH1 ARG A 21 -8.914 -9.348 14.065 1.00 0.00 A ATOM 345 NH2 ARG A 21 -8.595 -11.342 13.055 1.00 0.00 A ATOM 346 O ARG A 21 -6.122 -4.424 12.245 1.00 0.00 A ATOM 347 C ALA A 22 -4.859 -4.149 9.520 1.00 0.00 A ATOM 348 CA ALA A 22 -5.344 -5.550 9.901 1.00 0.00 A ATOM 349 CB ALA A 22 -5.296 -6.474 8.676 1.00 0.00 A ATOM 350 HN ALA A 22 -7.481 -5.788 9.839 1.00 0.00 A ATOM 351 HA ALA A 22 -4.716 -5.950 10.683 1.00 0.00 A ATOM 352 HB1 ALA A 22 -6.299 -6.640 8.310 1.00 0.00 A ATOM 353 HB2 ALA A 22 -4.855 -7.418 8.955 1.00 0.00 A ATOM 354 HB3 ALA A 22 -4.702 -6.016 7.897 1.00 0.00 A ATOM 355 N ALA A 22 -6.747 -5.445 10.390 1.00 0.00 A ATOM 356 O ALA A 22 -3.711 -3.802 9.728 1.00 0.00 A ATOM 357 C LEU A 23 -5.199 -1.113 9.867 1.00 0.00 A ATOM 358 CA LEU A 23 -5.341 -1.951 8.595 1.00 0.00 A ATOM 359 CB LEU A 23 -6.418 -1.325 7.700 1.00 0.00 A ATOM 360 CD1 LEU A 23 -7.847 -1.650 5.678 1.00 0.00 A ATOM 361 CD2 LEU A 23 -5.458 -2.360 5.634 1.00 0.00 A ATOM 362 CG LEU A 23 -6.706 -2.239 6.508 1.00 0.00 A ATOM 363 HN LEU A 23 -6.656 -3.642 8.831 1.00 0.00 A ATOM 364 HA LEU A 23 -4.399 -1.973 8.067 1.00 0.00 A ATOM 365 HB2 LEU A 23 -7.324 -1.188 8.274 1.00 0.00 A ATOM 366 HB1 LEU A 23 -6.073 -0.368 7.340 1.00 0.00 A ATOM 367 HD11 LEU A 23 -7.827 -2.076 4.685 1.00 0.00 A ATOM 368 HD12 LEU A 23 -7.730 -0.580 5.612 1.00 0.00 A ATOM 369 HD13 LEU A 23 -8.792 -1.882 6.148 1.00 0.00 A ATOM 370 HD21 LEU A 23 -5.129 -1.375 5.342 1.00 0.00 A ATOM 371 HD22 LEU A 23 -5.691 -2.939 4.754 1.00 0.00 A ATOM 372 HD23 LEU A 23 -4.675 -2.852 6.192 1.00 0.00 A ATOM 373 HG LEU A 23 -6.991 -3.215 6.865 1.00 0.00 A ATOM 374 N LEU A 23 -5.735 -3.337 8.976 1.00 0.00 A ATOM 375 O LEU A 23 -4.231 -0.399 10.044 1.00 0.00 A ATOM 376 C LYS A 24 -4.843 -0.828 12.801 1.00 0.00 A ATOM 377 CA LYS A 24 -6.096 -0.415 12.024 1.00 0.00 A ATOM 378 CB LYS A 24 -7.356 -0.692 12.860 1.00 0.00 A ATOM 379 CD LYS A 24 -9.231 0.638 11.873 1.00 0.00 A ATOM 380 CE LYS A 24 -10.334 -0.384 12.158 1.00 0.00 A ATOM 381 CG LYS A 24 -8.185 0.589 12.990 1.00 0.00 A ATOM 382 HN LYS A 24 -6.928 -1.787 10.584 1.00 0.00 A ATOM 383 HA LYS A 24 -6.034 0.636 11.790 1.00 0.00 A ATOM 384 HB2 LYS A 24 -7.946 -1.454 12.373 1.00 0.00 A ATOM 385 HB1 LYS A 24 -7.073 -1.035 13.844 1.00 0.00 A ATOM 386 HD2 LYS A 24 -9.660 1.629 11.827 1.00 0.00 A ATOM 387 HD1 LYS A 24 -8.761 0.404 10.930 1.00 0.00 A ATOM 388 HE2 LYS A 24 -11.126 -0.268 11.434 1.00 0.00 A ATOM 389 HE1 LYS A 24 -9.927 -1.382 12.091 1.00 0.00 A ATOM 390 HG2 LYS A 24 -8.682 0.599 13.950 1.00 0.00 A ATOM 391 HG1 LYS A 24 -7.536 1.448 12.910 1.00 0.00 A ATOM 392 HZ1 LYS A 24 -11.830 -0.574 13.594 1.00 0.00 A ATOM 393 HZ2 LYS A 24 -10.928 0.861 13.718 1.00 0.00 A ATOM 394 HZ3 LYS A 24 -10.256 -0.615 14.226 1.00 0.00 A ATOM 395 N LYS A 24 -6.161 -1.201 10.753 1.00 0.00 A ATOM 396 NZ LYS A 24 -10.878 -0.160 13.527 1.00 0.00 A ATOM 397 O LYS A 24 -4.130 0.004 13.330 1.00 0.00 A ATOM 398 C ASP A 25 -2.112 -1.977 12.858 1.00 0.00 A ATOM 399 CA ASP A 25 -3.334 -2.580 13.551 1.00 0.00 A ATOM 400 CB ASP A 25 -3.263 -4.103 13.458 1.00 0.00 A ATOM 401 CG ASP A 25 -2.448 -4.655 14.630 1.00 0.00 A ATOM 402 HN ASP A 25 -5.131 -2.752 12.393 1.00 0.00 A ATOM 403 HA ASP A 25 -3.365 -2.274 14.583 1.00 0.00 A ATOM 404 HB2 ASP A 25 -4.260 -4.509 13.485 1.00 0.00 A ATOM 405 HB1 ASP A 25 -2.790 -4.380 12.529 1.00 0.00 A ATOM 406 N ASP A 25 -4.555 -2.106 12.846 1.00 0.00 A ATOM 407 O ASP A 25 -1.120 -1.648 13.478 1.00 0.00 A ATOM 408 OD1 ASP A 25 -1.237 -4.498 14.609 1.00 0.00 A ATOM 409 OD2 ASP A 25 -3.047 -5.224 15.526 1.00 0.00 A ATOM 410 C ALA A 26 -1.008 0.256 11.060 1.00 0.00 A ATOM 411 CA ALA A 26 -1.088 -1.243 10.779 1.00 0.00 A ATOM 412 CB ALA A 26 -1.378 -1.465 9.295 1.00 0.00 A ATOM 413 HN ALA A 26 -3.023 -2.102 11.102 1.00 0.00 A ATOM 414 HA ALA A 26 -0.159 -1.720 11.046 1.00 0.00 A ATOM 415 HB1 ALA A 26 -1.576 -2.512 9.121 1.00 0.00 A ATOM 416 HB2 ALA A 26 -0.525 -1.154 8.712 1.00 0.00 A ATOM 417 HB3 ALA A 26 -2.243 -0.884 9.009 1.00 0.00 A ATOM 418 N ALA A 26 -2.204 -1.829 11.564 1.00 0.00 A ATOM 419 O ALA A 26 0.057 0.845 11.056 1.00 0.00 A ATOM 420 C GLY A 27 -3.095 3.007 10.561 1.00 0.00 A ATOM 421 CA GLY A 27 -2.153 2.344 11.560 1.00 0.00 A ATOM 422 HN GLY A 27 -2.980 0.376 11.277 1.00 0.00 A ATOM 423 HA2 GLY A 27 -2.500 2.525 12.567 1.00 0.00 A ATOM 424 HA1 GLY A 27 -1.159 2.749 11.439 1.00 0.00 A ATOM 425 N GLY A 27 -2.135 0.878 11.291 1.00 0.00 A ATOM 426 O GLY A 27 -2.784 4.024 9.971 1.00 0.00 A ATOM 427 C VAL A 28 -6.501 3.383 10.145 1.00 0.00 A ATOM 428 CA VAL A 28 -5.228 2.981 9.395 1.00 0.00 A ATOM 429 CB VAL A 28 -5.544 1.906 8.344 1.00 0.00 A ATOM 430 CG1 VAL A 28 -6.588 2.424 7.351 1.00 0.00 A ATOM 431 CG2 VAL A 28 -4.264 1.554 7.586 1.00 0.00 A ATOM 432 HN VAL A 28 -4.461 1.597 10.846 1.00 0.00 A ATOM 433 HA VAL A 28 -4.805 3.847 8.910 1.00 0.00 A ATOM 434 HB VAL A 28 -5.920 1.023 8.835 1.00 0.00 A ATOM 435 HG11 VAL A 28 -6.937 1.607 6.739 1.00 0.00 A ATOM 436 HG12 VAL A 28 -6.143 3.180 6.722 1.00 0.00 A ATOM 437 HG13 VAL A 28 -7.421 2.849 7.892 1.00 0.00 A ATOM 438 HG21 VAL A 28 -3.755 0.749 8.094 1.00 0.00 A ATOM 439 HG22 VAL A 28 -3.621 2.420 7.544 1.00 0.00 A ATOM 440 HG23 VAL A 28 -4.515 1.244 6.582 1.00 0.00 A ATOM 441 N VAL A 28 -4.247 2.420 10.361 1.00 0.00 A ATOM 442 O VAL A 28 -6.910 2.731 11.089 1.00 0.00 A ATOM 443 C LYS A 29 -9.551 4.040 9.947 1.00 0.00 A ATOM 444 CA LYS A 29 -8.377 4.910 10.405 1.00 0.00 A ATOM 445 CB LYS A 29 -8.640 6.376 10.034 1.00 0.00 A ATOM 446 CD LYS A 29 -7.929 8.685 10.681 1.00 0.00 A ATOM 447 CE LYS A 29 -8.387 9.728 11.702 1.00 0.00 A ATOM 448 CG LYS A 29 -8.246 7.282 11.205 1.00 0.00 A ATOM 449 HN LYS A 29 -6.776 4.957 8.964 1.00 0.00 A ATOM 450 HA LYS A 29 -8.261 4.820 11.475 1.00 0.00 A ATOM 451 HB2 LYS A 29 -8.053 6.636 9.166 1.00 0.00 A ATOM 452 HB1 LYS A 29 -9.687 6.512 9.814 1.00 0.00 A ATOM 453 HD2 LYS A 29 -6.864 8.777 10.524 1.00 0.00 A ATOM 454 HD1 LYS A 29 -8.446 8.848 9.748 1.00 0.00 A ATOM 455 HE2 LYS A 29 -9.462 9.826 11.659 1.00 0.00 A ATOM 456 HE1 LYS A 29 -8.094 9.413 12.693 1.00 0.00 A ATOM 457 HG2 LYS A 29 -9.064 7.336 11.909 1.00 0.00 A ATOM 458 HG1 LYS A 29 -7.374 6.878 11.696 1.00 0.00 A ATOM 459 HZ1 LYS A 29 -6.757 11.023 11.683 1.00 0.00 A ATOM 460 HZ2 LYS A 29 -8.255 11.796 11.903 1.00 0.00 A ATOM 461 HZ3 LYS A 29 -7.810 11.218 10.368 1.00 0.00 A ATOM 462 N LYS A 29 -7.129 4.453 9.728 1.00 0.00 A ATOM 463 NZ LYS A 29 -7.754 11.040 11.391 1.00 0.00 A ATOM 464 O LYS A 29 -9.669 3.709 8.781 1.00 0.00 A ATOM 465 C ALA A 30 -12.461 3.566 9.470 1.00 0.00 A ATOM 466 CA ALA A 30 -11.588 2.816 10.479 1.00 0.00 A ATOM 467 CB ALA A 30 -12.412 2.492 11.725 1.00 0.00 A ATOM 468 HN ALA A 30 -10.300 3.947 11.787 1.00 0.00 A ATOM 469 HA ALA A 30 -11.235 1.897 10.035 1.00 0.00 A ATOM 470 HB1 ALA A 30 -13.125 3.285 11.900 1.00 0.00 A ATOM 471 HB2 ALA A 30 -11.755 2.404 12.578 1.00 0.00 A ATOM 472 HB3 ALA A 30 -12.938 1.561 11.577 1.00 0.00 A ATOM 473 N ALA A 30 -10.418 3.666 10.855 1.00 0.00 A ATOM 474 O ALA A 30 -13.026 2.976 8.568 1.00 0.00 A ATOM 475 C ASN A 31 -12.756 5.613 7.274 1.00 0.00 A ATOM 476 CA ASN A 31 -13.391 5.660 8.670 1.00 0.00 A ATOM 477 CB ASN A 31 -13.449 7.111 9.168 1.00 0.00 A ATOM 478 CG ASN A 31 -14.898 7.601 9.170 1.00 0.00 A ATOM 479 HN ASN A 31 -12.099 5.309 10.349 1.00 0.00 A ATOM 480 HA ASN A 31 -14.389 5.250 8.626 1.00 0.00 A ATOM 481 HB2 ASN A 31 -13.054 7.159 10.172 1.00 0.00 A ATOM 482 HB1 ASN A 31 -12.857 7.740 8.522 1.00 0.00 A ATOM 483 HD21 ASN A 31 -15.466 6.340 10.594 1.00 0.00 A ATOM 484 HD22 ASN A 31 -16.683 7.361 10.002 1.00 0.00 A ATOM 485 N ASN A 31 -12.567 4.860 9.615 1.00 0.00 A ATOM 486 ND2 ASN A 31 -15.755 7.055 9.989 1.00 0.00 A ATOM 487 O ASN A 31 -13.424 5.802 6.276 1.00 0.00 A ATOM 488 OD1 ASN A 31 -15.254 8.488 8.419 1.00 0.00 A ATOM 489 C ARG A 32 -10.369 3.856 5.581 1.00 0.00 A ATOM 490 CA ARG A 32 -10.787 5.303 5.869 1.00 0.00 A ATOM 491 CB ARG A 32 -9.543 6.215 5.860 1.00 0.00 A ATOM 492 CD ARG A 32 -8.905 8.625 6.169 1.00 0.00 A ATOM 493 CG ARG A 32 -9.799 7.490 6.677 1.00 0.00 A ATOM 494 CZ ARG A 32 -10.432 10.492 6.635 1.00 0.00 A ATOM 495 HN ARG A 32 -10.950 5.215 8.017 1.00 0.00 A ATOM 496 HA ARG A 32 -11.475 5.634 5.105 1.00 0.00 A ATOM 497 HB2 ARG A 32 -8.707 5.679 6.286 1.00 0.00 A ATOM 498 HB1 ARG A 32 -9.310 6.486 4.840 1.00 0.00 A ATOM 499 HD2 ARG A 32 -8.240 8.937 6.959 1.00 0.00 A ATOM 500 HD1 ARG A 32 -8.324 8.285 5.324 1.00 0.00 A ATOM 501 HE ARG A 32 -9.816 10.016 4.802 1.00 0.00 A ATOM 502 HG2 ARG A 32 -10.835 7.778 6.578 1.00 0.00 A ATOM 503 HG1 ARG A 32 -9.577 7.300 7.717 1.00 0.00 A ATOM 504 HH11 ARG A 32 -9.834 9.455 8.255 1.00 0.00 A ATOM 505 HH12 ARG A 32 -10.909 10.774 8.565 1.00 0.00 A ATOM 506 HH21 ARG A 32 -11.206 11.712 5.249 1.00 0.00 A ATOM 507 HH22 ARG A 32 -11.678 12.040 6.882 1.00 0.00 A ATOM 508 N ARG A 32 -11.470 5.362 7.199 1.00 0.00 A ATOM 509 NE ARG A 32 -9.757 9.782 5.753 1.00 0.00 A ATOM 510 NH1 ARG A 32 -10.386 10.217 7.919 1.00 0.00 A ATOM 511 NH2 ARG A 32 -11.163 11.493 6.224 1.00 0.00 A ATOM 512 O ARG A 32 -9.204 3.560 5.383 1.00 0.00 A ATOM 513 C ILE A 33 -11.640 1.109 3.950 1.00 0.00 A ATOM 514 CA ILE A 33 -10.994 1.524 5.276 1.00 0.00 A ATOM 515 CB ILE A 33 -11.533 0.648 6.418 1.00 0.00 A ATOM 516 CD1 ILE A 33 -9.352 0.845 7.669 1.00 0.00 A ATOM 517 CG1 ILE A 33 -10.869 1.069 7.737 1.00 0.00 A ATOM 518 CG2 ILE A 33 -11.240 -0.833 6.141 1.00 0.00 A ATOM 519 HN ILE A 33 -12.247 3.219 5.714 1.00 0.00 A ATOM 520 HA ILE A 33 -9.922 1.404 5.208 1.00 0.00 A ATOM 521 HB ILE A 33 -12.602 0.788 6.496 1.00 0.00 A ATOM 522 HD11 ILE A 33 -8.917 1.032 8.639 1.00 0.00 A ATOM 523 HD12 ILE A 33 -8.923 1.519 6.945 1.00 0.00 A ATOM 524 HD13 ILE A 33 -9.152 -0.175 7.375 1.00 0.00 A ATOM 525 HG12 ILE A 33 -11.067 2.114 7.919 1.00 0.00 A ATOM 526 HG11 ILE A 33 -11.278 0.481 8.546 1.00 0.00 A ATOM 527 HG21 ILE A 33 -10.987 -1.329 7.067 1.00 0.00 A ATOM 528 HG22 ILE A 33 -10.413 -0.914 5.452 1.00 0.00 A ATOM 529 HG23 ILE A 33 -12.114 -1.298 5.711 1.00 0.00 A ATOM 530 N ILE A 33 -11.318 2.954 5.552 1.00 0.00 A ATOM 531 O ILE A 33 -12.751 0.612 3.921 1.00 0.00 A ATOM 532 C PHE A 34 -11.266 -0.559 1.276 1.00 0.00 A ATOM 533 CA PHE A 34 -11.518 0.927 1.529 1.00 0.00 A ATOM 534 CB PHE A 34 -10.852 1.756 0.427 1.00 0.00 A ATOM 535 CD1 PHE A 34 -12.913 2.796 -0.581 1.00 0.00 A ATOM 536 CD2 PHE A 34 -11.305 4.235 0.525 1.00 0.00 A ATOM 537 CE1 PHE A 34 -13.712 3.909 -0.868 1.00 0.00 A ATOM 538 CE2 PHE A 34 -12.103 5.349 0.236 1.00 0.00 A ATOM 539 CG PHE A 34 -11.710 2.958 0.116 1.00 0.00 A ATOM 540 CZ PHE A 34 -13.307 5.184 -0.460 1.00 0.00 A ATOM 541 HN PHE A 34 -10.057 1.709 2.908 1.00 0.00 A ATOM 542 HA PHE A 34 -12.582 1.114 1.527 1.00 0.00 A ATOM 543 HB2 PHE A 34 -9.879 2.084 0.762 1.00 0.00 A ATOM 544 HB1 PHE A 34 -10.743 1.153 -0.462 1.00 0.00 A ATOM 545 HD1 PHE A 34 -13.226 1.812 -0.895 1.00 0.00 A ATOM 546 HD2 PHE A 34 -10.375 4.360 1.061 1.00 0.00 A ATOM 547 HE1 PHE A 34 -14.640 3.783 -1.406 1.00 0.00 A ATOM 548 HE2 PHE A 34 -11.790 6.332 0.551 1.00 0.00 A ATOM 549 HZ PHE A 34 -13.923 6.042 -0.682 1.00 0.00 A ATOM 550 N PHE A 34 -10.951 1.309 2.855 1.00 0.00 A ATOM 551 O PHE A 34 -10.331 -0.934 0.595 1.00 0.00 A ATOM 552 C THR A 35 -12.659 -3.312 0.361 1.00 0.00 A ATOM 553 CA THR A 35 -11.922 -2.873 1.628 1.00 0.00 A ATOM 554 CB THR A 35 -12.486 -3.626 2.841 1.00 0.00 A ATOM 555 CG2 THR A 35 -13.966 -3.282 3.039 1.00 0.00 A ATOM 556 HN THR A 35 -12.842 -1.074 2.370 1.00 0.00 A ATOM 557 HA THR A 35 -10.870 -3.096 1.525 1.00 0.00 A ATOM 558 HB THR A 35 -11.935 -3.342 3.725 1.00 0.00 A ATOM 559 HG1 THR A 35 -12.195 -5.440 3.481 1.00 0.00 A ATOM 560 HG21 THR A 35 -14.568 -4.154 2.831 1.00 0.00 A ATOM 561 HG22 THR A 35 -14.250 -2.484 2.368 1.00 0.00 A ATOM 562 HG23 THR A 35 -14.129 -2.968 4.059 1.00 0.00 A ATOM 563 N THR A 35 -12.100 -1.407 1.825 1.00 0.00 A ATOM 564 O THR A 35 -13.209 -2.501 -0.362 1.00 0.00 A ATOM 565 OG1 THR A 35 -12.350 -5.025 2.630 1.00 0.00 A ATOM 566 C ASP A 36 -14.243 -6.297 -0.734 1.00 0.00 A ATOM 567 CA ASP A 36 -13.368 -5.105 -1.122 1.00 0.00 A ATOM 568 CB ASP A 36 -12.331 -5.547 -2.152 1.00 0.00 A ATOM 569 CG ASP A 36 -11.871 -4.335 -2.962 1.00 0.00 A ATOM 570 HN ASP A 36 -12.220 -5.216 0.695 1.00 0.00 A ATOM 571 HA ASP A 36 -13.986 -4.325 -1.542 1.00 0.00 A ATOM 572 HB2 ASP A 36 -11.483 -5.984 -1.643 1.00 0.00 A ATOM 573 HB1 ASP A 36 -12.769 -6.276 -2.815 1.00 0.00 A ATOM 574 N ASP A 36 -12.672 -4.591 0.093 1.00 0.00 A ATOM 575 O ASP A 36 -13.746 -7.333 -0.331 1.00 0.00 A ATOM 576 OD1 ASP A 36 -12.665 -3.831 -3.738 1.00 0.00 A ATOM 577 OD2 ASP A 36 -10.736 -3.930 -2.789 1.00 0.00 A ATOM 578 C LYS A 37 -16.426 -8.344 -1.588 1.00 0.00 A ATOM 579 CA LYS A 37 -16.449 -7.282 -0.480 1.00 0.00 A ATOM 580 CB LYS A 37 -17.871 -6.751 -0.289 1.00 0.00 A ATOM 581 CD LYS A 37 -17.888 -7.368 2.152 1.00 0.00 A ATOM 582 CE LYS A 37 -18.895 -6.837 3.177 1.00 0.00 A ATOM 583 CG LYS A 37 -18.583 -7.569 0.794 1.00 0.00 A ATOM 584 HN LYS A 37 -15.915 -5.312 -1.171 1.00 0.00 A ATOM 585 HA LYS A 37 -16.108 -7.725 0.442 1.00 0.00 A ATOM 586 HB2 LYS A 37 -17.831 -5.713 0.009 1.00 0.00 A ATOM 587 HB1 LYS A 37 -18.415 -6.838 -1.219 1.00 0.00 A ATOM 588 HD2 LYS A 37 -17.495 -8.313 2.496 1.00 0.00 A ATOM 589 HD1 LYS A 37 -17.077 -6.662 2.050 1.00 0.00 A ATOM 590 HE2 LYS A 37 -18.377 -6.575 4.089 1.00 0.00 A ATOM 591 HE1 LYS A 37 -19.387 -5.963 2.779 1.00 0.00 A ATOM 592 HG2 LYS A 37 -19.613 -7.251 0.860 1.00 0.00 A ATOM 593 HG1 LYS A 37 -18.550 -8.616 0.529 1.00 0.00 A ATOM 594 HZ1 LYS A 37 -20.154 -8.387 2.588 1.00 0.00 A ATOM 595 HZ2 LYS A 37 -20.763 -7.447 3.866 1.00 0.00 A ATOM 596 HZ3 LYS A 37 -19.518 -8.569 4.150 1.00 0.00 A ATOM 597 N LYS A 37 -15.540 -6.158 -0.846 1.00 0.00 A ATOM 598 NZ LYS A 37 -19.909 -7.888 3.467 1.00 0.00 A ATOM 599 O LYS A 37 -17.418 -8.602 -2.243 1.00 0.00 A ATOM 600 C ALA A 38 -16.266 -11.075 -2.712 1.00 0.00 A ATOM 601 CA ALA A 38 -15.156 -10.017 -2.852 1.00 0.00 A ATOM 602 CB ALA A 38 -13.793 -10.703 -2.698 1.00 0.00 A ATOM 603 HN ALA A 38 -14.510 -8.724 -1.254 1.00 0.00 A ATOM 604 HA ALA A 38 -15.216 -9.559 -3.829 1.00 0.00 A ATOM 605 HB1 ALA A 38 -13.070 -9.988 -2.334 1.00 0.00 A ATOM 606 HB2 ALA A 38 -13.471 -11.086 -3.654 1.00 0.00 A ATOM 607 HB3 ALA A 38 -13.878 -11.518 -1.993 1.00 0.00 A ATOM 608 N ALA A 38 -15.288 -8.960 -1.795 1.00 0.00 A ATOM 609 O ALA A 38 -16.606 -11.751 -3.663 1.00 0.00 A ATOM 610 C SER A 39 -19.238 -11.684 -1.807 1.00 0.00 A ATOM 611 CA SER A 39 -17.895 -12.242 -1.326 1.00 0.00 A ATOM 612 CB SER A 39 -17.982 -12.592 0.161 1.00 0.00 A ATOM 613 HN SER A 39 -16.527 -10.677 -0.783 1.00 0.00 A ATOM 614 HA SER A 39 -17.657 -13.133 -1.889 1.00 0.00 A ATOM 615 HB2 SER A 39 -17.016 -12.468 0.620 1.00 0.00 A ATOM 616 HB1 SER A 39 -18.694 -11.934 0.643 1.00 0.00 A ATOM 617 HG SER A 39 -19.068 -13.979 0.988 1.00 0.00 A ATOM 618 N SER A 39 -16.821 -11.227 -1.533 1.00 0.00 A ATOM 619 O SER A 39 -20.122 -11.394 -1.022 1.00 0.00 A ATOM 620 OG SER A 39 -18.397 -13.944 0.302 1.00 0.00 A ATOM 621 C GLY A 40 -21.049 -11.798 -4.904 1.00 0.00 A ATOM 622 CA GLY A 40 -20.678 -11.010 -3.648 1.00 0.00 A ATOM 623 HN GLY A 40 -18.670 -11.785 -3.703 1.00 0.00 A ATOM 624 HA2 GLY A 40 -21.457 -11.114 -2.908 1.00 0.00 A ATOM 625 HA1 GLY A 40 -20.559 -9.967 -3.903 1.00 0.00 A ATOM 626 N GLY A 40 -19.396 -11.539 -3.096 1.00 0.00 A ATOM 627 O GLY A 40 -20.589 -12.906 -5.107 1.00 0.00 A ATOM 628 C SER A 41 -21.027 -12.217 -7.853 1.00 0.00 A ATOM 629 CA SER A 41 -22.274 -11.947 -7.005 1.00 0.00 A ATOM 630 CB SER A 41 -23.251 -11.077 -7.797 1.00 0.00 A ATOM 631 HN SER A 41 -22.226 -10.338 -5.567 1.00 0.00 A ATOM 632 HA SER A 41 -22.747 -12.883 -6.751 1.00 0.00 A ATOM 633 HB2 SER A 41 -22.708 -10.318 -8.333 1.00 0.00 A ATOM 634 HB1 SER A 41 -23.791 -11.697 -8.501 1.00 0.00 A ATOM 635 HG SER A 41 -23.788 -9.611 -6.637 1.00 0.00 A ATOM 636 N SER A 41 -21.874 -11.235 -5.752 1.00 0.00 A ATOM 637 O SER A 41 -20.955 -13.192 -8.576 1.00 0.00 A ATOM 638 OG SER A 41 -24.160 -10.455 -6.899 1.00 0.00 A ATOM 639 C SER A 42 -17.637 -10.869 -7.799 1.00 0.00 A ATOM 640 CA SER A 42 -18.790 -11.547 -8.540 1.00 0.00 A ATOM 641 CB SER A 42 -18.952 -10.919 -9.924 1.00 0.00 A ATOM 642 HN SER A 42 -20.131 -10.585 -7.160 1.00 0.00 A ATOM 643 HA SER A 42 -18.583 -12.603 -8.642 1.00 0.00 A ATOM 644 HB2 SER A 42 -19.442 -9.963 -9.832 1.00 0.00 A ATOM 645 HB1 SER A 42 -17.977 -10.780 -10.371 1.00 0.00 A ATOM 646 HG SER A 42 -20.608 -11.365 -10.844 1.00 0.00 A ATOM 647 N SER A 42 -20.045 -11.359 -7.756 1.00 0.00 A ATOM 648 O SER A 42 -17.804 -10.388 -6.692 1.00 0.00 A ATOM 649 OG SER A 42 -19.745 -11.773 -10.738 1.00 0.00 A ATOM 650 C SER A 43 -15.621 -8.687 -7.499 1.00 0.00 A ATOM 651 CA SER A 43 -15.309 -10.168 -7.722 1.00 0.00 A ATOM 652 CB SER A 43 -14.060 -10.303 -8.594 1.00 0.00 A ATOM 653 HN SER A 43 -16.363 -11.215 -9.286 1.00 0.00 A ATOM 654 HA SER A 43 -15.134 -10.644 -6.767 1.00 0.00 A ATOM 655 HB2 SER A 43 -13.458 -9.413 -8.506 1.00 0.00 A ATOM 656 HB1 SER A 43 -13.483 -11.157 -8.262 1.00 0.00 A ATOM 657 HG SER A 43 -13.892 -9.902 -10.491 1.00 0.00 A ATOM 658 N SER A 43 -16.472 -10.823 -8.396 1.00 0.00 A ATOM 659 O SER A 43 -16.376 -8.087 -8.244 1.00 0.00 A ATOM 660 OG SER A 43 -14.444 -10.473 -9.952 1.00 0.00 A ATOM 661 C ASP A 44 -13.997 -5.922 -5.993 1.00 0.00 A ATOM 662 CA ASP A 44 -15.320 -6.660 -6.197 1.00 0.00 A ATOM 663 CB ASP A 44 -16.174 -6.538 -4.934 1.00 0.00 A ATOM 664 CG ASP A 44 -17.605 -6.979 -5.241 1.00 0.00 A ATOM 665 HN ASP A 44 -14.455 -8.606 -5.894 1.00 0.00 A ATOM 666 HA ASP A 44 -15.849 -6.223 -7.030 1.00 0.00 A ATOM 667 HB2 ASP A 44 -15.760 -7.167 -4.158 1.00 0.00 A ATOM 668 HB1 ASP A 44 -16.180 -5.511 -4.601 1.00 0.00 A ATOM 669 N ASP A 44 -15.054 -8.099 -6.478 1.00 0.00 A ATOM 670 O ASP A 44 -13.476 -5.862 -4.896 1.00 0.00 A ATOM 671 OD1 ASP A 44 -17.772 -8.092 -5.714 1.00 0.00 A ATOM 672 OD2 ASP A 44 -18.510 -6.198 -5.000 1.00 0.00 A ATOM 673 C ARG A 45 -12.441 -3.112 -6.999 1.00 0.00 A ATOM 674 CA ARG A 45 -12.166 -4.619 -6.922 1.00 0.00 A ATOM 675 CB ARG A 45 -11.229 -5.036 -8.061 1.00 0.00 A ATOM 676 CD ARG A 45 -9.400 -6.599 -8.732 1.00 0.00 A ATOM 677 CG ARG A 45 -10.306 -6.157 -7.581 1.00 0.00 A ATOM 678 CZ ARG A 45 -7.350 -5.342 -8.225 1.00 0.00 A ATOM 679 HN ARG A 45 -13.898 -5.428 -7.911 1.00 0.00 A ATOM 680 HA ARG A 45 -11.706 -4.852 -5.971 1.00 0.00 A ATOM 681 HB2 ARG A 45 -11.816 -5.384 -8.898 1.00 0.00 A ATOM 682 HB1 ARG A 45 -10.635 -4.188 -8.365 1.00 0.00 A ATOM 683 HD2 ARG A 45 -8.890 -7.511 -8.459 1.00 0.00 A ATOM 684 HD1 ARG A 45 -9.997 -6.770 -9.615 1.00 0.00 A ATOM 685 HE ARG A 45 -8.510 -4.954 -9.797 1.00 0.00 A ATOM 686 HG2 ARG A 45 -9.700 -5.799 -6.760 1.00 0.00 A ATOM 687 HG1 ARG A 45 -10.899 -6.997 -7.251 1.00 0.00 A ATOM 688 HH11 ARG A 45 -7.792 -6.812 -6.922 1.00 0.00 A ATOM 689 HH12 ARG A 45 -6.350 -5.918 -6.584 1.00 0.00 A ATOM 690 HH21 ARG A 45 -6.637 -3.824 -9.321 1.00 0.00 A ATOM 691 HH22 ARG A 45 -5.703 -4.244 -7.924 1.00 0.00 A ATOM 692 N ARG A 45 -13.454 -5.361 -7.041 1.00 0.00 A ATOM 693 NE ARG A 45 -8.393 -5.528 -9.012 1.00 0.00 A ATOM 694 NH1 ARG A 45 -7.151 -6.083 -7.160 1.00 0.00 A ATOM 695 NH2 ARG A 45 -6.497 -4.397 -8.513 1.00 0.00 A ATOM 696 O ARG A 45 -11.902 -2.411 -7.837 1.00 0.00 A ATOM 697 C LYS A 46 -12.912 -0.445 -4.968 1.00 0.00 A ATOM 698 CA LYS A 46 -13.606 -1.153 -6.141 1.00 0.00 A ATOM 699 CB LYS A 46 -15.120 -0.969 -6.018 1.00 0.00 A ATOM 700 CD LYS A 46 -17.194 -1.161 -7.394 1.00 0.00 A ATOM 701 CE LYS A 46 -18.247 -1.831 -6.510 1.00 0.00 A ATOM 702 CG LYS A 46 -15.824 -1.778 -7.108 1.00 0.00 A ATOM 703 HN LYS A 46 -13.703 -3.199 -5.468 1.00 0.00 A ATOM 704 HA LYS A 46 -13.268 -0.719 -7.071 1.00 0.00 A ATOM 705 HB2 LYS A 46 -15.445 -1.312 -5.046 1.00 0.00 A ATOM 706 HB1 LYS A 46 -15.366 0.076 -6.132 1.00 0.00 A ATOM 707 HD2 LYS A 46 -17.164 -0.102 -7.182 1.00 0.00 A ATOM 708 HD1 LYS A 46 -17.448 -1.316 -8.432 1.00 0.00 A ATOM 709 HE2 LYS A 46 -17.783 -2.186 -5.603 1.00 0.00 A ATOM 710 HE1 LYS A 46 -19.017 -1.115 -6.263 1.00 0.00 A ATOM 711 HG2 LYS A 46 -15.227 -1.765 -8.008 1.00 0.00 A ATOM 712 HG1 LYS A 46 -15.952 -2.796 -6.774 1.00 0.00 A ATOM 713 HZ1 LYS A 46 -19.487 -3.501 -6.605 1.00 0.00 A ATOM 714 HZ2 LYS A 46 -18.098 -3.612 -7.576 1.00 0.00 A ATOM 715 HZ3 LYS A 46 -19.397 -2.625 -8.053 1.00 0.00 A ATOM 716 N LYS A 46 -13.282 -2.612 -6.129 1.00 0.00 A ATOM 717 NZ LYS A 46 -18.853 -2.978 -7.242 1.00 0.00 A ATOM 718 O LYS A 46 -12.828 0.768 -4.936 1.00 0.00 A ATOM 719 C GLY A 47 -10.554 0.294 -3.310 1.00 0.00 A ATOM 720 CA GLY A 47 -11.736 -0.553 -2.832 1.00 0.00 A ATOM 721 HN GLY A 47 -12.497 -2.161 -4.040 1.00 0.00 A ATOM 722 HA2 GLY A 47 -12.440 0.077 -2.307 1.00 0.00 A ATOM 723 HA1 GLY A 47 -11.377 -1.322 -2.166 1.00 0.00 A ATOM 724 N GLY A 47 -12.417 -1.186 -4.002 1.00 0.00 A ATOM 725 O GLY A 47 -10.215 1.291 -2.705 1.00 0.00 A ATOM 726 C LEU A 48 -9.312 1.727 -5.937 1.00 0.00 A ATOM 727 CA LEU A 48 -8.779 0.717 -4.921 1.00 0.00 A ATOM 728 CB LEU A 48 -7.678 -0.156 -5.588 1.00 0.00 A ATOM 729 CD1 LEU A 48 -9.146 -1.491 -7.120 1.00 0.00 A ATOM 730 CD2 LEU A 48 -6.973 -2.437 -6.323 1.00 0.00 A ATOM 731 CG LEU A 48 -8.172 -1.567 -5.939 1.00 0.00 A ATOM 732 HN LEU A 48 -10.242 -0.882 -4.877 1.00 0.00 A ATOM 733 HA LEU A 48 -8.340 1.260 -4.094 1.00 0.00 A ATOM 734 HB2 LEU A 48 -7.341 0.329 -6.492 1.00 0.00 A ATOM 735 HB1 LEU A 48 -6.844 -0.238 -4.907 1.00 0.00 A ATOM 736 HD11 LEU A 48 -8.972 -0.580 -7.672 1.00 0.00 A ATOM 737 HD12 LEU A 48 -10.161 -1.500 -6.753 1.00 0.00 A ATOM 738 HD13 LEU A 48 -8.992 -2.340 -7.769 1.00 0.00 A ATOM 739 HD21 LEU A 48 -6.250 -2.428 -5.521 1.00 0.00 A ATOM 740 HD22 LEU A 48 -6.519 -2.047 -7.223 1.00 0.00 A ATOM 741 HD23 LEU A 48 -7.304 -3.449 -6.498 1.00 0.00 A ATOM 742 HG LEU A 48 -8.671 -1.998 -5.084 1.00 0.00 A ATOM 743 N LEU A 48 -9.934 -0.087 -4.401 1.00 0.00 A ATOM 744 O LEU A 48 -8.790 2.819 -6.067 1.00 0.00 A ATOM 745 C ASP A 49 -11.464 3.556 -6.896 1.00 0.00 A ATOM 746 CA ASP A 49 -10.946 2.323 -7.638 1.00 0.00 A ATOM 747 CB ASP A 49 -12.103 1.640 -8.373 1.00 0.00 A ATOM 748 CG ASP A 49 -12.136 2.114 -9.828 1.00 0.00 A ATOM 749 HN ASP A 49 -10.768 0.497 -6.507 1.00 0.00 A ATOM 750 HA ASP A 49 -10.187 2.619 -8.348 1.00 0.00 A ATOM 751 HB2 ASP A 49 -11.962 0.569 -8.346 1.00 0.00 A ATOM 752 HB1 ASP A 49 -13.035 1.892 -7.892 1.00 0.00 A ATOM 753 N ASP A 49 -10.359 1.378 -6.643 1.00 0.00 A ATOM 754 O ASP A 49 -11.374 4.670 -7.378 1.00 0.00 A ATOM 755 OD1 ASP A 49 -12.510 3.254 -10.050 1.00 0.00 A ATOM 756 OD2 ASP A 49 -11.788 1.328 -10.694 1.00 0.00 A ATOM 757 C LEU A 50 -11.335 5.114 -4.132 1.00 0.00 A ATOM 758 CA LEU A 50 -12.503 4.507 -4.912 1.00 0.00 A ATOM 759 CB LEU A 50 -13.574 4.015 -3.935 1.00 0.00 A ATOM 760 CD1 LEU A 50 -15.244 2.160 -3.850 1.00 0.00 A ATOM 761 CD2 LEU A 50 -15.804 4.291 -5.026 1.00 0.00 A ATOM 762 CG LEU A 50 -14.684 3.298 -4.704 1.00 0.00 A ATOM 763 HN LEU A 50 -12.037 2.452 -5.347 1.00 0.00 A ATOM 764 HA LEU A 50 -12.924 5.253 -5.571 1.00 0.00 A ATOM 765 HB2 LEU A 50 -13.127 3.333 -3.226 1.00 0.00 A ATOM 766 HB1 LEU A 50 -13.992 4.859 -3.406 1.00 0.00 A ATOM 767 HD11 LEU A 50 -15.849 1.511 -4.466 1.00 0.00 A ATOM 768 HD12 LEU A 50 -15.850 2.569 -3.056 1.00 0.00 A ATOM 769 HD13 LEU A 50 -14.428 1.593 -3.425 1.00 0.00 A ATOM 770 HD21 LEU A 50 -15.606 4.763 -5.977 1.00 0.00 A ATOM 771 HD22 LEU A 50 -15.851 5.044 -4.254 1.00 0.00 A ATOM 772 HD23 LEU A 50 -16.748 3.765 -5.075 1.00 0.00 A ATOM 773 HG LEU A 50 -14.284 2.895 -5.623 1.00 0.00 A ATOM 774 N LEU A 50 -11.990 3.360 -5.713 1.00 0.00 A ATOM 775 O LEU A 50 -11.241 6.316 -3.969 1.00 0.00 A ATOM 776 C LEU A 51 -8.431 5.699 -3.825 1.00 0.00 A ATOM 777 CA LEU A 51 -9.255 4.794 -2.904 1.00 0.00 A ATOM 778 CB LEU A 51 -8.401 3.607 -2.440 1.00 0.00 A ATOM 779 CD1 LEU A 51 -7.667 4.232 -0.135 1.00 0.00 A ATOM 780 CD2 LEU A 51 -6.074 3.100 -1.689 1.00 0.00 A ATOM 781 CG LEU A 51 -7.227 4.103 -1.595 1.00 0.00 A ATOM 782 HN LEU A 51 -10.533 3.319 -3.817 1.00 0.00 A ATOM 783 HA LEU A 51 -9.590 5.360 -2.046 1.00 0.00 A ATOM 784 HB2 LEU A 51 -9.007 2.940 -1.848 1.00 0.00 A ATOM 785 HB1 LEU A 51 -8.022 3.079 -3.303 1.00 0.00 A ATOM 786 HD11 LEU A 51 -7.160 5.069 0.321 1.00 0.00 A ATOM 787 HD12 LEU A 51 -7.421 3.327 0.398 1.00 0.00 A ATOM 788 HD13 LEU A 51 -8.735 4.394 -0.095 1.00 0.00 A ATOM 789 HD21 LEU A 51 -5.139 3.609 -1.517 1.00 0.00 A ATOM 790 HD22 LEU A 51 -6.065 2.653 -2.672 1.00 0.00 A ATOM 791 HD23 LEU A 51 -6.205 2.328 -0.945 1.00 0.00 A ATOM 792 HG LEU A 51 -6.900 5.062 -1.960 1.00 0.00 A ATOM 793 N LEU A 51 -10.436 4.283 -3.662 1.00 0.00 A ATOM 794 O LEU A 51 -7.826 6.661 -3.389 1.00 0.00 A ATOM 795 C ARG A 52 -8.250 7.651 -6.097 1.00 0.00 A ATOM 796 CA ARG A 52 -7.657 6.239 -6.067 1.00 0.00 A ATOM 797 CB ARG A 52 -7.746 5.618 -7.463 1.00 0.00 A ATOM 798 CD ARG A 52 -7.006 3.492 -8.552 1.00 0.00 A ATOM 799 CG ARG A 52 -6.566 4.665 -7.675 1.00 0.00 A ATOM 800 CZ ARG A 52 -7.723 3.173 -10.880 1.00 0.00 A ATOM 801 HN ARG A 52 -8.926 4.624 -5.423 1.00 0.00 A ATOM 802 HA ARG A 52 -6.625 6.292 -5.764 1.00 0.00 A ATOM 803 HB2 ARG A 52 -8.672 5.071 -7.554 1.00 0.00 A ATOM 804 HB1 ARG A 52 -7.713 6.398 -8.208 1.00 0.00 A ATOM 805 HD2 ARG A 52 -6.195 2.784 -8.639 1.00 0.00 A ATOM 806 HD1 ARG A 52 -7.860 3.007 -8.103 1.00 0.00 A ATOM 807 HE ARG A 52 -7.361 4.961 -10.083 1.00 0.00 A ATOM 808 HG2 ARG A 52 -5.759 5.196 -8.159 1.00 0.00 A ATOM 809 HG1 ARG A 52 -6.230 4.292 -6.719 1.00 0.00 A ATOM 810 HH11 ARG A 52 -7.522 1.477 -9.810 1.00 0.00 A ATOM 811 HH12 ARG A 52 -8.027 1.273 -11.452 1.00 0.00 A ATOM 812 HH21 ARG A 52 -8.013 4.649 -12.201 1.00 0.00 A ATOM 813 HH22 ARG A 52 -8.301 3.047 -12.792 1.00 0.00 A ATOM 814 N ARG A 52 -8.420 5.400 -5.100 1.00 0.00 A ATOM 815 NE ARG A 52 -7.376 3.997 -9.910 1.00 0.00 A ATOM 816 NH1 ARG A 52 -7.759 1.873 -10.697 1.00 0.00 A ATOM 817 NH2 ARG A 52 -8.037 3.661 -12.048 1.00 0.00 A ATOM 818 O ARG A 52 -7.568 8.612 -6.398 1.00 0.00 A ATOM 819 C MET A 53 -10.376 9.638 -4.351 1.00 0.00 A ATOM 820 CA MET A 53 -10.162 9.125 -5.788 1.00 0.00 A ATOM 821 CB MET A 53 -11.500 9.030 -6.550 1.00 0.00 A ATOM 822 CE MET A 53 -14.705 9.868 -5.379 1.00 0.00 A ATOM 823 CG MET A 53 -12.555 8.261 -5.734 1.00 0.00 A ATOM 824 HN MET A 53 -10.043 6.990 -5.543 1.00 0.00 A ATOM 825 HA MET A 53 -9.515 9.815 -6.308 1.00 0.00 A ATOM 826 HB2 MET A 53 -11.865 10.025 -6.748 1.00 0.00 A ATOM 827 HB1 MET A 53 -11.337 8.519 -7.487 1.00 0.00 A ATOM 828 HE1 MET A 53 -14.543 10.815 -5.874 1.00 0.00 A ATOM 829 HE2 MET A 53 -14.127 9.837 -4.469 1.00 0.00 A ATOM 830 HE3 MET A 53 -15.753 9.752 -5.141 1.00 0.00 A ATOM 831 HG2 MET A 53 -12.321 7.207 -5.745 1.00 0.00 A ATOM 832 HG1 MET A 53 -12.564 8.617 -4.716 1.00 0.00 A ATOM 833 N MET A 53 -9.515 7.780 -5.782 1.00 0.00 A ATOM 834 O MET A 53 -11.040 10.638 -4.143 1.00 0.00 A ATOM 835 SD MET A 53 -14.187 8.522 -6.471 1.00 0.00 A ATOM 836 C LYS A 54 -8.671 9.821 -1.337 1.00 0.00 A ATOM 837 CA LYS A 54 -10.019 9.424 -1.951 1.00 0.00 A ATOM 838 CB LYS A 54 -10.644 8.293 -1.129 1.00 0.00 A ATOM 839 CD LYS A 54 -12.481 9.521 0.042 1.00 0.00 A ATOM 840 CE LYS A 54 -13.938 9.360 0.479 1.00 0.00 A ATOM 841 CG LYS A 54 -12.159 8.496 -1.046 1.00 0.00 A ATOM 842 HN LYS A 54 -9.307 8.162 -3.544 1.00 0.00 A ATOM 843 HA LYS A 54 -10.679 10.277 -1.941 1.00 0.00 A ATOM 844 HB2 LYS A 54 -10.432 7.344 -1.602 1.00 0.00 A ATOM 845 HB1 LYS A 54 -10.228 8.297 -0.131 1.00 0.00 A ATOM 846 HD2 LYS A 54 -11.829 9.363 0.889 1.00 0.00 A ATOM 847 HD1 LYS A 54 -12.332 10.517 -0.346 1.00 0.00 A ATOM 848 HE2 LYS A 54 -14.589 9.773 -0.276 1.00 0.00 A ATOM 849 HE1 LYS A 54 -14.160 8.310 0.612 1.00 0.00 A ATOM 850 HG2 LYS A 54 -12.525 8.851 -1.998 1.00 0.00 A ATOM 851 HG1 LYS A 54 -12.635 7.558 -0.806 1.00 0.00 A ATOM 852 HZ1 LYS A 54 -13.412 9.809 2.443 1.00 0.00 A ATOM 853 HZ2 LYS A 54 -15.086 9.822 2.154 1.00 0.00 A ATOM 854 HZ3 LYS A 54 -14.116 11.104 1.604 1.00 0.00 A ATOM 855 N LYS A 54 -9.831 8.966 -3.361 1.00 0.00 A ATOM 856 NZ LYS A 54 -14.154 10.079 1.768 1.00 0.00 A ATOM 857 O LYS A 54 -8.618 10.613 -0.414 1.00 0.00 A ATOM 858 C VAL A 55 -5.979 11.122 -1.437 1.00 0.00 A ATOM 859 CA VAL A 55 -6.245 9.625 -1.265 1.00 0.00 A ATOM 860 CB VAL A 55 -5.152 8.828 -1.983 1.00 0.00 A ATOM 861 CG1 VAL A 55 -5.272 7.348 -1.615 1.00 0.00 A ATOM 862 CG2 VAL A 55 -5.302 8.993 -3.499 1.00 0.00 A ATOM 863 HN VAL A 55 -7.651 8.638 -2.570 1.00 0.00 A ATOM 864 HA VAL A 55 -6.231 9.381 -0.213 1.00 0.00 A ATOM 865 HB VAL A 55 -4.182 9.195 -1.675 1.00 0.00 A ATOM 866 HG11 VAL A 55 -5.772 7.252 -0.663 1.00 0.00 A ATOM 867 HG12 VAL A 55 -4.285 6.914 -1.545 1.00 0.00 A ATOM 868 HG13 VAL A 55 -5.839 6.831 -2.374 1.00 0.00 A ATOM 869 HG21 VAL A 55 -5.465 10.033 -3.735 1.00 0.00 A ATOM 870 HG22 VAL A 55 -6.142 8.409 -3.844 1.00 0.00 A ATOM 871 HG23 VAL A 55 -4.401 8.649 -3.988 1.00 0.00 A ATOM 872 N VAL A 55 -7.585 9.277 -1.831 1.00 0.00 A ATOM 873 O VAL A 55 -6.248 11.697 -2.476 1.00 0.00 A ATOM 874 C GLU A 56 -3.698 13.408 -0.940 1.00 0.00 A ATOM 875 CA GLU A 56 -5.155 13.213 -0.507 1.00 0.00 A ATOM 876 CB GLU A 56 -5.375 13.856 0.866 1.00 0.00 A ATOM 877 CD GLU A 56 -6.655 15.667 2.017 1.00 0.00 A ATOM 878 CG GLU A 56 -6.021 15.233 0.695 1.00 0.00 A ATOM 879 HN GLU A 56 -5.246 11.265 0.402 1.00 0.00 A ATOM 880 HA GLU A 56 -5.812 13.672 -1.233 1.00 0.00 A ATOM 881 HB2 GLU A 56 -6.022 13.225 1.458 1.00 0.00 A ATOM 882 HB1 GLU A 56 -4.426 13.967 1.371 1.00 0.00 A ATOM 883 HG2 GLU A 56 -5.269 15.950 0.403 1.00 0.00 A ATOM 884 HG1 GLU A 56 -6.783 15.179 -0.067 1.00 0.00 A ATOM 885 N GLU A 56 -5.450 11.754 -0.421 1.00 0.00 A ATOM 886 O GLU A 56 -2.972 12.453 -1.143 1.00 0.00 A ATOM 887 OE1 GLU A 56 -5.993 15.551 3.036 1.00 0.00 A ATOM 888 OE2 GLU A 56 -7.792 16.108 1.991 1.00 0.00 A ATOM 889 C GLU A 57 -0.912 14.473 -0.373 1.00 0.00 A ATOM 890 CA GLU A 57 -1.860 14.897 -1.496 1.00 0.00 A ATOM 891 CB GLU A 57 -1.677 16.389 -1.784 1.00 0.00 A ATOM 892 CD GLU A 57 0.030 18.032 -2.574 1.00 0.00 A ATOM 893 CG GLU A 57 -0.459 16.588 -2.687 1.00 0.00 A ATOM 894 HN GLU A 57 -3.873 15.388 -0.907 1.00 0.00 A ATOM 895 HA GLU A 57 -1.638 14.328 -2.387 1.00 0.00 A ATOM 896 HB2 GLU A 57 -2.558 16.771 -2.278 1.00 0.00 A ATOM 897 HB1 GLU A 57 -1.526 16.918 -0.855 1.00 0.00 A ATOM 898 HG2 GLU A 57 0.330 15.915 -2.380 1.00 0.00 A ATOM 899 HG1 GLU A 57 -0.731 16.381 -3.711 1.00 0.00 A ATOM 900 N GLU A 57 -3.269 14.637 -1.079 1.00 0.00 A ATOM 901 O GLU A 57 -0.918 15.041 0.703 1.00 0.00 A ATOM 902 OE1 GLU A 57 -0.690 18.916 -3.009 1.00 0.00 A ATOM 903 OE2 GLU A 57 1.118 18.231 -2.056 1.00 0.00 A ATOM 904 C GLY A 58 0.128 12.060 1.395 1.00 0.00 A ATOM 905 CA GLY A 58 0.853 13.002 0.429 1.00 0.00 A ATOM 906 HN GLY A 58 -0.120 13.037 -1.494 1.00 0.00 A ATOM 907 HA2 GLY A 58 1.671 12.477 -0.043 1.00 0.00 A ATOM 908 HA1 GLY A 58 1.236 13.849 0.977 1.00 0.00 A ATOM 909 N GLY A 58 -0.100 13.477 -0.619 1.00 0.00 A ATOM 910 O GLY A 58 0.506 11.932 2.545 1.00 0.00 A ATOM 911 C ASP A 59 -0.892 9.145 1.936 1.00 0.00 A ATOM 912 CA ASP A 59 -1.660 10.464 1.822 1.00 0.00 A ATOM 913 CB ASP A 59 -3.042 10.201 1.214 1.00 0.00 A ATOM 914 CG ASP A 59 -4.096 10.151 2.322 1.00 0.00 A ATOM 915 HN ASP A 59 -1.189 11.523 0.006 1.00 0.00 A ATOM 916 HA ASP A 59 -1.771 10.904 2.801 1.00 0.00 A ATOM 917 HB2 ASP A 59 -3.284 10.996 0.526 1.00 0.00 A ATOM 918 HB1 ASP A 59 -3.032 9.259 0.686 1.00 0.00 A ATOM 919 N ASP A 59 -0.906 11.401 0.936 1.00 0.00 A ATOM 920 O ASP A 59 -0.155 8.773 1.043 1.00 0.00 A ATOM 921 OD1 ASP A 59 -3.761 9.723 3.413 1.00 0.00 A ATOM 922 OD2 ASP A 59 -5.223 10.539 2.059 1.00 0.00 A ATOM 923 C VAL A 60 -1.338 5.980 2.973 1.00 0.00 A ATOM 924 CA VAL A 60 -0.345 7.123 3.176 1.00 0.00 A ATOM 925 CB VAL A 60 0.298 6.996 4.571 1.00 0.00 A ATOM 926 CG1 VAL A 60 1.658 7.694 4.569 1.00 0.00 A ATOM 927 CG2 VAL A 60 -0.599 7.622 5.647 1.00 0.00 A ATOM 928 HN VAL A 60 -1.672 8.744 3.724 1.00 0.00 A ATOM 929 HA VAL A 60 0.427 7.056 2.421 1.00 0.00 A ATOM 930 HB VAL A 60 0.443 5.948 4.794 1.00 0.00 A ATOM 931 HG11 VAL A 60 2.355 7.121 3.975 1.00 0.00 A ATOM 932 HG12 VAL A 60 2.025 7.769 5.582 1.00 0.00 A ATOM 933 HG13 VAL A 60 1.555 8.683 4.149 1.00 0.00 A ATOM 934 HG21 VAL A 60 -0.697 8.681 5.463 1.00 0.00 A ATOM 935 HG22 VAL A 60 -0.155 7.465 6.619 1.00 0.00 A ATOM 936 HG23 VAL A 60 -1.573 7.158 5.617 1.00 0.00 A ATOM 937 N VAL A 60 -1.064 8.429 3.020 1.00 0.00 A ATOM 938 O VAL A 60 -2.328 5.874 3.673 1.00 0.00 A ATOM 939 C ILE A 61 -1.427 2.711 2.344 1.00 0.00 A ATOM 940 CA ILE A 61 -2.005 3.994 1.742 1.00 0.00 A ATOM 941 CB ILE A 61 -2.166 3.832 0.230 1.00 0.00 A ATOM 942 CD1 ILE A 61 -2.482 5.144 -1.889 1.00 0.00 A ATOM 943 CG1 ILE A 61 -2.653 5.156 -0.367 1.00 0.00 A ATOM 944 CG2 ILE A 61 -3.184 2.731 -0.072 1.00 0.00 A ATOM 945 HN ILE A 61 -0.279 5.249 1.462 1.00 0.00 A ATOM 946 HA ILE A 61 -2.967 4.197 2.187 1.00 0.00 A ATOM 947 HB ILE A 61 -1.214 3.568 -0.204 1.00 0.00 A ATOM 948 HD11 ILE A 61 -2.074 4.195 -2.204 1.00 0.00 A ATOM 949 HD12 ILE A 61 -1.813 5.938 -2.182 1.00 0.00 A ATOM 950 HD13 ILE A 61 -3.444 5.293 -2.357 1.00 0.00 A ATOM 951 HG12 ILE A 61 -3.697 5.295 -0.124 1.00 0.00 A ATOM 952 HG11 ILE A 61 -2.079 5.970 0.050 1.00 0.00 A ATOM 953 HG21 ILE A 61 -4.137 2.995 0.361 1.00 0.00 A ATOM 954 HG22 ILE A 61 -2.842 1.798 0.350 1.00 0.00 A ATOM 955 HG23 ILE A 61 -3.292 2.625 -1.143 1.00 0.00 A ATOM 956 N ILE A 61 -1.082 5.132 2.013 1.00 0.00 A ATOM 957 O ILE A 61 -0.567 2.075 1.764 1.00 0.00 A ATOM 958 C LEU A 62 -2.055 -0.126 3.503 1.00 0.00 A ATOM 959 CA LEU A 62 -1.392 1.089 4.156 1.00 0.00 A ATOM 960 CB LEU A 62 -1.742 1.126 5.647 1.00 0.00 A ATOM 961 CD1 LEU A 62 -0.968 1.958 7.872 1.00 0.00 A ATOM 962 CD2 LEU A 62 0.505 0.468 6.514 1.00 0.00 A ATOM 963 CG LEU A 62 -0.529 1.593 6.451 1.00 0.00 A ATOM 964 HN LEU A 62 -2.593 2.863 3.944 1.00 0.00 A ATOM 965 HA LEU A 62 -0.320 1.029 4.035 1.00 0.00 A ATOM 966 HB2 LEU A 62 -2.561 1.812 5.802 1.00 0.00 A ATOM 967 HB1 LEU A 62 -2.033 0.139 5.975 1.00 0.00 A ATOM 968 HD11 LEU A 62 -1.551 1.149 8.286 1.00 0.00 A ATOM 969 HD12 LEU A 62 -1.568 2.855 7.843 1.00 0.00 A ATOM 970 HD13 LEU A 62 -0.097 2.126 8.487 1.00 0.00 A ATOM 971 HD21 LEU A 62 0.019 -0.453 6.803 1.00 0.00 A ATOM 972 HD22 LEU A 62 1.265 0.717 7.240 1.00 0.00 A ATOM 973 HD23 LEU A 62 0.962 0.343 5.542 1.00 0.00 A ATOM 974 HG LEU A 62 -0.094 2.460 5.977 1.00 0.00 A ATOM 975 N LEU A 62 -1.899 2.331 3.502 1.00 0.00 A ATOM 976 O LEU A 62 -3.262 -0.176 3.355 1.00 0.00 A ATOM 977 C VAL A 63 -1.420 -3.564 3.225 1.00 0.00 A ATOM 978 CA VAL A 63 -1.856 -2.312 2.460 1.00 0.00 A ATOM 979 CB VAL A 63 -1.364 -2.398 1.012 1.00 0.00 A ATOM 980 CG1 VAL A 63 -2.055 -3.564 0.302 1.00 0.00 A ATOM 981 CG2 VAL A 63 -1.696 -1.094 0.285 1.00 0.00 A ATOM 982 HN VAL A 63 -0.306 -1.032 3.237 1.00 0.00 A ATOM 983 HA VAL A 63 -2.933 -2.243 2.470 1.00 0.00 A ATOM 984 HB VAL A 63 -0.295 -2.555 1.005 1.00 0.00 A ATOM 985 HG11 VAL A 63 -3.017 -3.745 0.759 1.00 0.00 A ATOM 986 HG12 VAL A 63 -1.444 -4.451 0.389 1.00 0.00 A ATOM 987 HG13 VAL A 63 -2.191 -3.321 -0.741 1.00 0.00 A ATOM 988 HG21 VAL A 63 -2.610 -0.679 0.686 1.00 0.00 A ATOM 989 HG22 VAL A 63 -1.822 -1.291 -0.769 1.00 0.00 A ATOM 990 HG23 VAL A 63 -0.890 -0.388 0.425 1.00 0.00 A ATOM 991 N VAL A 63 -1.275 -1.100 3.109 1.00 0.00 A ATOM 992 O VAL A 63 -0.303 -4.027 3.088 1.00 0.00 A ATOM 993 C LYS A 64 -2.542 -6.568 4.096 1.00 0.00 A ATOM 994 CA LYS A 64 -1.950 -5.342 4.800 1.00 0.00 A ATOM 995 CB LYS A 64 -2.517 -5.229 6.218 1.00 0.00 A ATOM 996 CD LYS A 64 -1.941 -6.009 8.522 1.00 0.00 A ATOM 997 CE LYS A 64 -1.420 -7.185 9.348 1.00 0.00 A ATOM 998 CG LYS A 64 -2.043 -6.421 7.053 1.00 0.00 A ATOM 999 HN LYS A 64 -3.193 -3.722 4.112 1.00 0.00 A ATOM 1000 HA LYS A 64 -0.875 -5.442 4.847 1.00 0.00 A ATOM 1001 HB2 LYS A 64 -2.172 -4.312 6.670 1.00 0.00 A ATOM 1002 HB1 LYS A 64 -3.595 -5.228 6.175 1.00 0.00 A ATOM 1003 HD2 LYS A 64 -1.263 -5.172 8.613 1.00 0.00 A ATOM 1004 HD1 LYS A 64 -2.917 -5.721 8.882 1.00 0.00 A ATOM 1005 HE2 LYS A 64 -2.152 -7.978 9.348 1.00 0.00 A ATOM 1006 HE1 LYS A 64 -0.498 -7.546 8.918 1.00 0.00 A ATOM 1007 HG2 LYS A 64 -2.750 -7.233 6.952 1.00 0.00 A ATOM 1008 HG1 LYS A 64 -1.074 -6.743 6.703 1.00 0.00 A ATOM 1009 HZ1 LYS A 64 -0.499 -7.383 11.205 1.00 0.00 A ATOM 1010 HZ2 LYS A 64 -2.070 -6.739 11.276 1.00 0.00 A ATOM 1011 HZ3 LYS A 64 -0.776 -5.776 10.741 1.00 0.00 A ATOM 1012 N LYS A 64 -2.299 -4.115 4.025 1.00 0.00 A ATOM 1013 NZ LYS A 64 -1.172 -6.737 10.748 1.00 0.00 A ATOM 1014 O LYS A 64 -3.337 -7.300 4.658 1.00 0.00 A ATOM 1015 C LYS A 65 -2.302 -9.261 2.822 1.00 0.00 A ATOM 1016 CA LYS A 65 -2.690 -7.964 2.106 1.00 0.00 A ATOM 1017 CB LYS A 65 -2.103 -7.966 0.690 1.00 0.00 A ATOM 1018 CD LYS A 65 0.040 -9.250 0.440 1.00 0.00 A ATOM 1019 CE LYS A 65 1.424 -9.355 1.085 1.00 0.00 A ATOM 1020 CG LYS A 65 -0.571 -7.882 0.759 1.00 0.00 A ATOM 1021 HN LYS A 65 -1.520 -6.186 2.436 1.00 0.00 A ATOM 1022 HA LYS A 65 -3.766 -7.897 2.048 1.00 0.00 A ATOM 1023 HB2 LYS A 65 -2.394 -8.873 0.182 1.00 0.00 A ATOM 1024 HB1 LYS A 65 -2.483 -7.114 0.146 1.00 0.00 A ATOM 1025 HD2 LYS A 65 -0.601 -10.029 0.829 1.00 0.00 A ATOM 1026 HD1 LYS A 65 0.135 -9.360 -0.629 1.00 0.00 A ATOM 1027 HE2 LYS A 65 1.818 -8.365 1.259 1.00 0.00 A ATOM 1028 HE1 LYS A 65 1.344 -9.881 2.025 1.00 0.00 A ATOM 1029 HG2 LYS A 65 -0.221 -7.157 0.038 1.00 0.00 A ATOM 1030 HG1 LYS A 65 -0.266 -7.577 1.748 1.00 0.00 A ATOM 1031 HZ1 LYS A 65 2.053 -11.097 0.134 1.00 0.00 A ATOM 1032 HZ2 LYS A 65 3.315 -10.033 0.537 1.00 0.00 A ATOM 1033 HZ3 LYS A 65 2.295 -9.688 -0.777 1.00 0.00 A ATOM 1034 N LYS A 65 -2.160 -6.793 2.864 1.00 0.00 A ATOM 1035 NZ LYS A 65 2.340 -10.099 0.176 1.00 0.00 A ATOM 1036 O LYS A 65 -1.140 -9.510 3.087 1.00 0.00 A ATOM 1037 C LEU A 66 -3.274 -12.551 2.901 1.00 0.00 A ATOM 1038 CA LEU A 66 -2.967 -11.375 3.833 1.00 0.00 A ATOM 1039 CB LEU A 66 -3.798 -11.503 5.125 1.00 0.00 A ATOM 1040 CD1 LEU A 66 -5.953 -11.662 3.849 1.00 0.00 A ATOM 1041 CD2 LEU A 66 -5.971 -11.028 6.259 1.00 0.00 A ATOM 1042 CG LEU A 66 -5.202 -10.906 4.945 1.00 0.00 A ATOM 1043 HN LEU A 66 -4.194 -9.860 2.906 1.00 0.00 A ATOM 1044 HA LEU A 66 -1.921 -11.396 4.088 1.00 0.00 A ATOM 1045 HB2 LEU A 66 -3.890 -12.546 5.386 1.00 0.00 A ATOM 1046 HB1 LEU A 66 -3.292 -10.981 5.924 1.00 0.00 A ATOM 1047 HD11 LEU A 66 -5.883 -12.723 4.033 1.00 0.00 A ATOM 1048 HD12 LEU A 66 -5.512 -11.434 2.889 1.00 0.00 A ATOM 1049 HD13 LEU A 66 -6.990 -11.361 3.851 1.00 0.00 A ATOM 1050 HD21 LEU A 66 -5.276 -11.017 7.086 1.00 0.00 A ATOM 1051 HD22 LEU A 66 -6.524 -11.955 6.267 1.00 0.00 A ATOM 1052 HD23 LEU A 66 -6.657 -10.199 6.353 1.00 0.00 A ATOM 1053 HG LEU A 66 -5.118 -9.863 4.671 1.00 0.00 A ATOM 1054 N LEU A 66 -3.269 -10.087 3.134 1.00 0.00 A ATOM 1055 O LEU A 66 -3.869 -13.534 3.301 1.00 0.00 A ATOM 1056 C ASP A 67 -2.472 -13.254 -0.654 1.00 0.00 A ATOM 1057 CA ASP A 67 -3.130 -13.567 0.694 1.00 0.00 A ATOM 1058 CB ASP A 67 -4.647 -13.775 0.501 1.00 0.00 A ATOM 1059 CG ASP A 67 -5.397 -12.434 0.511 1.00 0.00 A ATOM 1060 HN ASP A 67 -2.389 -11.654 1.362 1.00 0.00 A ATOM 1061 HA ASP A 67 -2.699 -14.477 1.087 1.00 0.00 A ATOM 1062 HB2 ASP A 67 -4.818 -14.270 -0.443 1.00 0.00 A ATOM 1063 HB1 ASP A 67 -5.022 -14.398 1.299 1.00 0.00 A ATOM 1064 N ASP A 67 -2.868 -12.456 1.659 1.00 0.00 A ATOM 1065 O ASP A 67 -1.621 -13.990 -1.118 1.00 0.00 A ATOM 1066 OD1 ASP A 67 -4.774 -11.419 0.251 1.00 0.00 A ATOM 1067 OD2 ASP A 67 -6.587 -12.451 0.781 1.00 0.00 A ATOM 1068 C ARG A 68 -2.874 -10.510 -3.117 1.00 0.00 A ATOM 1069 CA ARG A 68 -2.250 -11.811 -2.607 1.00 0.00 A ATOM 1070 CB ARG A 68 -2.515 -12.931 -3.619 1.00 0.00 A ATOM 1071 CD ARG A 68 -1.511 -14.288 -5.462 1.00 0.00 A ATOM 1072 CG ARG A 68 -1.311 -13.074 -4.554 1.00 0.00 A ATOM 1073 CZ ARG A 68 -2.748 -14.769 -7.529 1.00 0.00 A ATOM 1074 HN ARG A 68 -3.538 -11.593 -0.893 1.00 0.00 A ATOM 1075 HA ARG A 68 -1.184 -11.676 -2.490 1.00 0.00 A ATOM 1076 HB2 ARG A 68 -2.674 -13.861 -3.092 1.00 0.00 A ATOM 1077 HB1 ARG A 68 -3.393 -12.692 -4.201 1.00 0.00 A ATOM 1078 HD2 ARG A 68 -0.549 -14.688 -5.744 1.00 0.00 A ATOM 1079 HD1 ARG A 68 -2.074 -15.044 -4.934 1.00 0.00 A ATOM 1080 HE ARG A 68 -2.392 -12.924 -6.872 1.00 0.00 A ATOM 1081 HG2 ARG A 68 -1.218 -12.183 -5.157 1.00 0.00 A ATOM 1082 HG1 ARG A 68 -0.415 -13.208 -3.968 1.00 0.00 A ATOM 1083 HH11 ARG A 68 -2.106 -16.392 -6.525 1.00 0.00 A ATOM 1084 HH12 ARG A 68 -2.979 -16.710 -7.982 1.00 0.00 A ATOM 1085 HH21 ARG A 68 -3.516 -13.383 -8.753 1.00 0.00 A ATOM 1086 HH22 ARG A 68 -3.768 -15.028 -9.232 1.00 0.00 A ATOM 1087 N ARG A 68 -2.853 -12.170 -1.288 1.00 0.00 A ATOM 1088 NE ARG A 68 -2.261 -13.877 -6.688 1.00 0.00 A ATOM 1089 NH1 ARG A 68 -2.597 -16.058 -7.328 1.00 0.00 A ATOM 1090 NH2 ARG A 68 -3.394 -14.361 -8.587 1.00 0.00 A ATOM 1091 O ARG A 68 -4.082 -10.358 -3.137 1.00 0.00 A ATOM 1092 C LEU A 69 -3.024 -8.463 -5.514 1.00 0.00 A ATOM 1093 CA LEU A 69 -2.596 -8.281 -4.055 1.00 0.00 A ATOM 1094 CB LEU A 69 -1.506 -7.206 -3.974 1.00 0.00 A ATOM 1095 CD1 LEU A 69 -0.405 -5.642 -2.365 1.00 0.00 A ATOM 1096 CD2 LEU A 69 -2.808 -5.326 -2.968 1.00 0.00 A ATOM 1097 CG LEU A 69 -1.710 -6.362 -2.714 1.00 0.00 A ATOM 1098 HN LEU A 69 -1.091 -9.725 -3.514 1.00 0.00 A ATOM 1099 HA LEU A 69 -3.448 -7.980 -3.463 1.00 0.00 A ATOM 1100 HB2 LEU A 69 -0.537 -7.680 -3.937 1.00 0.00 A ATOM 1101 HB1 LEU A 69 -1.563 -6.568 -4.844 1.00 0.00 A ATOM 1102 HD11 LEU A 69 0.430 -6.301 -2.552 1.00 0.00 A ATOM 1103 HD12 LEU A 69 -0.417 -5.362 -1.323 1.00 0.00 A ATOM 1104 HD13 LEU A 69 -0.308 -4.758 -2.977 1.00 0.00 A ATOM 1105 HD21 LEU A 69 -3.075 -4.849 -2.037 1.00 0.00 A ATOM 1106 HD22 LEU A 69 -3.676 -5.818 -3.383 1.00 0.00 A ATOM 1107 HD23 LEU A 69 -2.449 -4.584 -3.664 1.00 0.00 A ATOM 1108 HG LEU A 69 -1.998 -7.002 -1.895 1.00 0.00 A ATOM 1109 N LEU A 69 -2.060 -9.574 -3.537 1.00 0.00 A ATOM 1110 O LEU A 69 -3.951 -7.826 -5.981 1.00 0.00 A ATOM 1111 C GLY A 70 -1.443 -9.817 -8.473 1.00 0.00 A ATOM 1112 CA GLY A 70 -2.714 -9.561 -7.663 1.00 0.00 A ATOM 1113 HN GLY A 70 -1.614 -9.827 -5.829 1.00 0.00 A ATOM 1114 HA2 GLY A 70 -3.368 -10.418 -7.735 1.00 0.00 A ATOM 1115 HA1 GLY A 70 -3.216 -8.690 -8.054 1.00 0.00 A ATOM 1116 N GLY A 70 -2.356 -9.329 -6.232 1.00 0.00 A ATOM 1117 O GLY A 70 -0.474 -9.089 -8.370 1.00 0.00 A ATOM 1118 C ARG A 71 -0.671 -11.593 -11.505 1.00 0.00 A ATOM 1119 CA ARG A 71 -0.236 -11.163 -10.101 1.00 0.00 A ATOM 1120 CB ARG A 71 0.555 -12.296 -9.439 1.00 0.00 A ATOM 1121 CD ARG A 71 2.960 -11.584 -9.517 1.00 0.00 A ATOM 1122 CG ARG A 71 1.717 -11.707 -8.630 1.00 0.00 A ATOM 1123 CZ ARG A 71 4.728 -9.915 -9.872 1.00 0.00 A ATOM 1124 HN ARG A 71 -2.235 -11.421 -9.341 1.00 0.00 A ATOM 1125 HA ARG A 71 0.387 -10.283 -10.174 1.00 0.00 A ATOM 1126 HB2 ARG A 71 -0.096 -12.852 -8.780 1.00 0.00 A ATOM 1127 HB1 ARG A 71 0.949 -12.955 -10.197 1.00 0.00 A ATOM 1128 HD2 ARG A 71 3.684 -12.331 -9.227 1.00 0.00 A ATOM 1129 HD1 ARG A 71 2.686 -11.730 -10.553 1.00 0.00 A ATOM 1130 HE ARG A 71 3.065 -9.542 -8.843 1.00 0.00 A ATOM 1131 HG2 ARG A 71 1.438 -10.729 -8.263 1.00 0.00 A ATOM 1132 HG1 ARG A 71 1.937 -12.354 -7.795 1.00 0.00 A ATOM 1133 HH11 ARG A 71 5.080 -11.717 -10.700 1.00 0.00 A ATOM 1134 HH12 ARG A 71 6.313 -10.529 -10.941 1.00 0.00 A ATOM 1135 HH21 ARG A 71 4.686 -8.038 -9.180 1.00 0.00 A ATOM 1136 HH22 ARG A 71 6.094 -8.468 -10.091 1.00 0.00 A ATOM 1137 N ARG A 71 -1.441 -10.850 -9.279 1.00 0.00 A ATOM 1138 NE ARG A 71 3.557 -10.221 -9.351 1.00 0.00 A ATOM 1139 NH1 ARG A 71 5.427 -10.792 -10.558 1.00 0.00 A ATOM 1140 NH2 ARG A 71 5.206 -8.713 -9.701 1.00 0.00 A ATOM 1141 O ARG A 71 -1.221 -12.662 -11.693 1.00 0.00 A ATOM 1142 C ASP A 72 -0.289 -10.027 -14.831 1.00 0.00 A ATOM 1143 CA ASP A 72 -0.816 -11.108 -13.885 1.00 0.00 A ATOM 1144 CB ASP A 72 -2.345 -11.182 -13.987 1.00 0.00 A ATOM 1145 CG ASP A 72 -2.792 -12.645 -13.940 1.00 0.00 A ATOM 1146 HN ASP A 72 0.021 -9.912 -12.302 1.00 0.00 A ATOM 1147 HA ASP A 72 -0.387 -12.063 -14.154 1.00 0.00 A ATOM 1148 HB2 ASP A 72 -2.785 -10.643 -13.161 1.00 0.00 A ATOM 1149 HB1 ASP A 72 -2.666 -10.739 -14.918 1.00 0.00 A ATOM 1150 N ASP A 72 -0.425 -10.764 -12.486 1.00 0.00 A ATOM 1151 O ASP A 72 0.664 -10.237 -15.559 1.00 0.00 A ATOM 1152 OD1 ASP A 72 -2.557 -13.347 -14.910 1.00 0.00 A ATOM 1153 OD2 ASP A 72 -3.364 -13.037 -12.936 1.00 0.00 A ATOM 1154 C THR A 73 0.104 -6.627 -14.841 1.00 0.00 A ATOM 1155 CA THR A 73 -0.444 -7.762 -15.706 1.00 0.00 A ATOM 1156 CB THR A 73 -1.629 -7.253 -16.534 1.00 0.00 A ATOM 1157 CG2 THR A 73 -1.152 -6.176 -17.512 1.00 0.00 A ATOM 1158 HN THR A 73 -1.662 -8.731 -14.217 1.00 0.00 A ATOM 1159 HA THR A 73 0.333 -8.122 -16.365 1.00 0.00 A ATOM 1160 HB THR A 73 -2.372 -6.832 -15.877 1.00 0.00 A ATOM 1161 HG1 THR A 73 -3.034 -8.561 -16.850 1.00 0.00 A ATOM 1162 HG21 THR A 73 -1.910 -6.013 -18.265 1.00 0.00 A ATOM 1163 HG22 THR A 73 -0.237 -6.498 -17.986 1.00 0.00 A ATOM 1164 HG23 THR A 73 -0.976 -5.256 -16.976 1.00 0.00 A ATOM 1165 N THR A 73 -0.900 -8.872 -14.819 1.00 0.00 A ATOM 1166 O THR A 73 1.224 -6.186 -15.011 1.00 0.00 A ATOM 1167 OG1 THR A 73 -2.195 -8.336 -17.260 1.00 0.00 A ATOM 1168 C ALA A 74 -1.335 -4.750 -11.999 1.00 0.00 A ATOM 1169 CA ALA A 74 -0.232 -5.051 -13.016 1.00 0.00 A ATOM 1170 CB ALA A 74 0.052 -3.800 -13.849 1.00 0.00 A ATOM 1171 HN ALA A 74 -1.581 -6.535 -13.797 1.00 0.00 A ATOM 1172 HA ALA A 74 0.666 -5.352 -12.497 1.00 0.00 A ATOM 1173 HB1 ALA A 74 -0.038 -2.923 -13.227 1.00 0.00 A ATOM 1174 HB2 ALA A 74 -0.657 -3.739 -14.662 1.00 0.00 A ATOM 1175 HB3 ALA A 74 1.054 -3.854 -14.251 1.00 0.00 A ATOM 1176 N ALA A 74 -0.686 -6.157 -13.910 1.00 0.00 A ATOM 1177 O ALA A 74 -1.574 -3.611 -11.649 1.00 0.00 A ATOM 1178 C ASP A 75 -2.542 -4.875 -9.280 1.00 0.00 A ATOM 1179 CA ASP A 75 -3.103 -5.557 -10.528 1.00 0.00 A ATOM 1180 CB ASP A 75 -3.705 -6.909 -10.141 1.00 0.00 A ATOM 1181 CG ASP A 75 -4.418 -7.516 -11.349 1.00 0.00 A ATOM 1182 HN ASP A 75 -1.792 -6.675 -11.822 1.00 0.00 A ATOM 1183 HA ASP A 75 -3.869 -4.934 -10.966 1.00 0.00 A ATOM 1184 HB2 ASP A 75 -2.917 -7.573 -9.814 1.00 0.00 A ATOM 1185 HB1 ASP A 75 -4.414 -6.770 -9.338 1.00 0.00 A ATOM 1186 N ASP A 75 -2.008 -5.769 -11.523 1.00 0.00 A ATOM 1187 O ASP A 75 -3.177 -4.020 -8.692 1.00 0.00 A ATOM 1188 OD1 ASP A 75 -5.427 -6.964 -11.756 1.00 0.00 A ATOM 1189 OD2 ASP A 75 -3.944 -8.524 -11.848 1.00 0.00 A ATOM 1190 C MET A 76 0.224 -3.496 -8.090 1.00 0.00 A ATOM 1191 CA MET A 76 -0.739 -4.618 -7.673 1.00 0.00 A ATOM 1192 CB MET A 76 0.028 -5.684 -6.881 1.00 0.00 A ATOM 1193 CE MET A 76 2.815 -6.608 -5.353 1.00 0.00 A ATOM 1194 CG MET A 76 0.580 -5.076 -5.578 1.00 0.00 A ATOM 1195 HN MET A 76 -0.861 -5.932 -9.376 1.00 0.00 A ATOM 1196 HA MET A 76 -1.519 -4.205 -7.052 1.00 0.00 A ATOM 1197 HB2 MET A 76 -0.641 -6.497 -6.640 1.00 0.00 A ATOM 1198 HB1 MET A 76 0.843 -6.058 -7.482 1.00 0.00 A ATOM 1199 HE1 MET A 76 1.926 -7.150 -5.061 1.00 0.00 A ATOM 1200 HE2 MET A 76 3.537 -6.647 -4.554 1.00 0.00 A ATOM 1201 HE3 MET A 76 3.239 -7.053 -6.242 1.00 0.00 A ATOM 1202 HG2 MET A 76 0.128 -4.110 -5.410 1.00 0.00 A ATOM 1203 HG1 MET A 76 0.343 -5.727 -4.753 1.00 0.00 A ATOM 1204 N MET A 76 -1.353 -5.244 -8.879 1.00 0.00 A ATOM 1205 O MET A 76 0.893 -2.923 -7.257 1.00 0.00 A ATOM 1206 SD MET A 76 2.380 -4.884 -5.691 1.00 0.00 A ATOM 1207 C ILE A 77 0.447 -0.958 -10.472 1.00 0.00 A ATOM 1208 CA ILE A 77 1.237 -2.096 -9.804 1.00 0.00 A ATOM 1209 CB ILE A 77 2.257 -2.687 -10.784 1.00 0.00 A ATOM 1210 CD1 ILE A 77 2.449 -5.143 -10.350 1.00 0.00 A ATOM 1211 CG1 ILE A 77 3.068 -3.773 -10.068 1.00 0.00 A ATOM 1212 CG2 ILE A 77 3.205 -1.591 -11.278 1.00 0.00 A ATOM 1213 HN ILE A 77 -0.227 -3.650 -10.030 1.00 0.00 A ATOM 1214 HA ILE A 77 1.759 -1.706 -8.942 1.00 0.00 A ATOM 1215 HB ILE A 77 1.738 -3.120 -11.626 1.00 0.00 A ATOM 1216 HD11 ILE A 77 3.086 -5.916 -9.943 1.00 0.00 A ATOM 1217 HD12 ILE A 77 2.351 -5.282 -11.416 1.00 0.00 A ATOM 1218 HD13 ILE A 77 1.474 -5.200 -9.889 1.00 0.00 A ATOM 1219 HG12 ILE A 77 4.087 -3.755 -10.424 1.00 0.00 A ATOM 1220 HG11 ILE A 77 3.057 -3.586 -9.003 1.00 0.00 A ATOM 1221 HG21 ILE A 77 3.232 -0.789 -10.558 1.00 0.00 A ATOM 1222 HG22 ILE A 77 2.851 -1.213 -12.226 1.00 0.00 A ATOM 1223 HG23 ILE A 77 4.196 -2.000 -11.401 1.00 0.00 A ATOM 1224 N ILE A 77 0.308 -3.177 -9.364 1.00 0.00 A ATOM 1225 O ILE A 77 0.905 0.169 -10.519 1.00 0.00 A ATOM 1226 C GLN A 78 -1.854 0.931 -10.623 1.00 0.00 A ATOM 1227 CA GLN A 78 -1.533 -0.162 -11.646 1.00 0.00 A ATOM 1228 CB GLN A 78 -2.840 -0.752 -12.188 1.00 0.00 A ATOM 1229 CD GLN A 78 -3.638 1.309 -13.352 1.00 0.00 A ATOM 1230 CG GLN A 78 -3.159 -0.130 -13.549 1.00 0.00 A ATOM 1231 HN GLN A 78 -1.081 -2.148 -10.942 1.00 0.00 A ATOM 1232 HA GLN A 78 -0.963 0.266 -12.459 1.00 0.00 A ATOM 1233 HB2 GLN A 78 -2.731 -1.821 -12.297 1.00 0.00 A ATOM 1234 HB1 GLN A 78 -3.646 -0.543 -11.500 1.00 0.00 A ATOM 1235 HE21 GLN A 78 -1.887 2.108 -13.844 1.00 0.00 A ATOM 1236 HE22 GLN A 78 -3.104 3.219 -13.440 1.00 0.00 A ATOM 1237 HG2 GLN A 78 -2.270 -0.135 -14.162 1.00 0.00 A ATOM 1238 HG1 GLN A 78 -3.935 -0.703 -14.033 1.00 0.00 A ATOM 1239 N GLN A 78 -0.728 -1.236 -10.988 1.00 0.00 A ATOM 1240 NE2 GLN A 78 -2.808 2.293 -13.563 1.00 0.00 A ATOM 1241 O GLN A 78 -1.365 2.040 -10.713 1.00 0.00 A ATOM 1242 OE1 GLN A 78 -4.778 1.540 -13.003 1.00 0.00 A ATOM 1243 C LEU A 79 -1.770 2.155 -7.928 1.00 0.00 A ATOM 1244 CA LEU A 79 -3.041 1.629 -8.614 1.00 0.00 A ATOM 1245 CB LEU A 79 -4.010 1.006 -7.585 1.00 0.00 A ATOM 1246 CD1 LEU A 79 -4.102 -0.238 -5.418 1.00 0.00 A ATOM 1247 CD2 LEU A 79 -3.291 -1.402 -7.463 1.00 0.00 A ATOM 1248 CG LEU A 79 -3.319 -0.064 -6.719 1.00 0.00 A ATOM 1249 HN LEU A 79 -3.055 -0.282 -9.613 1.00 0.00 A ATOM 1250 HA LEU A 79 -3.535 2.458 -9.102 1.00 0.00 A ATOM 1251 HB2 LEU A 79 -4.388 1.787 -6.942 1.00 0.00 A ATOM 1252 HB1 LEU A 79 -4.838 0.553 -8.113 1.00 0.00 A ATOM 1253 HD11 LEU A 79 -4.627 0.677 -5.188 1.00 0.00 A ATOM 1254 HD12 LEU A 79 -3.418 -0.471 -4.616 1.00 0.00 A ATOM 1255 HD13 LEU A 79 -4.815 -1.041 -5.529 1.00 0.00 A ATOM 1256 HD21 LEU A 79 -2.415 -1.443 -8.095 1.00 0.00 A ATOM 1257 HD22 LEU A 79 -4.178 -1.496 -8.070 1.00 0.00 A ATOM 1258 HD23 LEU A 79 -3.256 -2.211 -6.747 1.00 0.00 A ATOM 1259 HG LEU A 79 -2.315 0.245 -6.488 1.00 0.00 A ATOM 1260 N LEU A 79 -2.675 0.618 -9.652 1.00 0.00 A ATOM 1261 O LEU A 79 -1.709 3.295 -7.512 1.00 0.00 A ATOM 1262 C ILE A 80 1.121 2.914 -8.039 1.00 0.00 A ATOM 1263 CA ILE A 80 0.522 1.785 -7.187 1.00 0.00 A ATOM 1264 CB ILE A 80 1.501 0.595 -7.095 1.00 0.00 A ATOM 1265 CD1 ILE A 80 0.760 0.168 -4.718 1.00 0.00 A ATOM 1266 CG1 ILE A 80 0.962 -0.452 -6.104 1.00 0.00 A ATOM 1267 CG2 ILE A 80 2.885 1.060 -6.624 1.00 0.00 A ATOM 1268 HN ILE A 80 -0.821 0.423 -8.184 1.00 0.00 A ATOM 1269 HA ILE A 80 0.312 2.158 -6.194 1.00 0.00 A ATOM 1270 HB ILE A 80 1.596 0.141 -8.071 1.00 0.00 A ATOM 1271 HD11 ILE A 80 0.857 -0.599 -3.965 1.00 0.00 A ATOM 1272 HD12 ILE A 80 -0.224 0.606 -4.662 1.00 0.00 A ATOM 1273 HD13 ILE A 80 1.505 0.932 -4.552 1.00 0.00 A ATOM 1274 HG12 ILE A 80 0.021 -0.835 -6.463 1.00 0.00 A ATOM 1275 HG11 ILE A 80 1.672 -1.261 -6.025 1.00 0.00 A ATOM 1276 HG21 ILE A 80 3.545 0.209 -6.547 1.00 0.00 A ATOM 1277 HG22 ILE A 80 2.796 1.537 -5.659 1.00 0.00 A ATOM 1278 HG23 ILE A 80 3.290 1.765 -7.337 1.00 0.00 A ATOM 1279 N ILE A 80 -0.751 1.333 -7.826 1.00 0.00 A ATOM 1280 O ILE A 80 1.676 3.865 -7.520 1.00 0.00 A ATOM 1281 C LYS A 81 0.596 5.079 -10.210 1.00 0.00 A ATOM 1282 CA LYS A 81 1.550 3.882 -10.228 1.00 0.00 A ATOM 1283 CB LYS A 81 1.681 3.337 -11.660 1.00 0.00 A ATOM 1284 CD LYS A 81 3.729 1.923 -11.942 1.00 0.00 A ATOM 1285 CE LYS A 81 3.430 1.120 -13.209 1.00 0.00 A ATOM 1286 CG LYS A 81 3.154 3.334 -12.085 1.00 0.00 A ATOM 1287 HN LYS A 81 0.544 2.042 -9.731 1.00 0.00 A ATOM 1288 HA LYS A 81 2.520 4.190 -9.863 1.00 0.00 A ATOM 1289 HB2 LYS A 81 1.293 2.330 -11.697 1.00 0.00 A ATOM 1290 HB1 LYS A 81 1.115 3.961 -12.340 1.00 0.00 A ATOM 1291 HD2 LYS A 81 4.798 1.983 -11.796 1.00 0.00 A ATOM 1292 HD1 LYS A 81 3.277 1.435 -11.093 1.00 0.00 A ATOM 1293 HE2 LYS A 81 2.512 0.564 -13.074 1.00 0.00 A ATOM 1294 HE1 LYS A 81 3.323 1.793 -14.047 1.00 0.00 A ATOM 1295 HG2 LYS A 81 3.231 3.651 -13.115 1.00 0.00 A ATOM 1296 HG1 LYS A 81 3.713 4.013 -11.458 1.00 0.00 A ATOM 1297 HZ1 LYS A 81 4.895 -0.216 -12.571 1.00 0.00 A ATOM 1298 HZ2 LYS A 81 5.322 0.675 -13.953 1.00 0.00 A ATOM 1299 HZ3 LYS A 81 4.211 -0.605 -14.073 1.00 0.00 A ATOM 1300 N LYS A 81 1.001 2.816 -9.339 1.00 0.00 A ATOM 1301 NZ LYS A 81 4.549 0.171 -13.472 1.00 0.00 A ATOM 1302 O LYS A 81 1.015 6.220 -10.244 1.00 0.00 A ATOM 1303 C GLU A 82 -1.485 6.744 -8.839 1.00 0.00 A ATOM 1304 CA GLU A 82 -1.682 5.927 -10.118 1.00 0.00 A ATOM 1305 CB GLU A 82 -3.096 5.339 -10.139 1.00 0.00 A ATOM 1306 CD GLU A 82 -3.841 6.544 -12.197 1.00 0.00 A ATOM 1307 CG GLU A 82 -4.073 6.375 -10.694 1.00 0.00 A ATOM 1308 HN GLU A 82 -0.993 3.888 -10.117 1.00 0.00 A ATOM 1309 HA GLU A 82 -1.541 6.564 -10.980 1.00 0.00 A ATOM 1310 HB2 GLU A 82 -3.109 4.457 -10.766 1.00 0.00 A ATOM 1311 HB1 GLU A 82 -3.389 5.071 -9.135 1.00 0.00 A ATOM 1312 HG2 GLU A 82 -5.088 6.041 -10.523 1.00 0.00 A ATOM 1313 HG1 GLU A 82 -3.917 7.322 -10.199 1.00 0.00 A ATOM 1314 N GLU A 82 -0.686 4.818 -10.148 1.00 0.00 A ATOM 1315 O GLU A 82 -1.710 7.939 -8.813 1.00 0.00 A ATOM 1316 OE1 GLU A 82 -4.153 5.623 -12.932 1.00 0.00 A ATOM 1317 OE2 GLU A 82 -3.353 7.593 -12.586 1.00 0.00 A ATOM 1318 C PHE A 83 0.516 7.530 -6.539 1.00 0.00 A ATOM 1319 CA PHE A 83 -0.838 6.823 -6.493 1.00 0.00 A ATOM 1320 CB PHE A 83 -0.834 5.815 -5.344 1.00 0.00 A ATOM 1321 CD1 PHE A 83 -3.240 6.322 -4.780 1.00 0.00 A ATOM 1322 CD2 PHE A 83 -2.560 4.006 -5.014 1.00 0.00 A ATOM 1323 CE1 PHE A 83 -4.547 5.906 -4.497 1.00 0.00 A ATOM 1324 CE2 PHE A 83 -3.866 3.591 -4.730 1.00 0.00 A ATOM 1325 CG PHE A 83 -2.246 5.371 -5.039 1.00 0.00 A ATOM 1326 CZ PHE A 83 -4.859 4.542 -4.472 1.00 0.00 A ATOM 1327 HN PHE A 83 -0.887 5.138 -7.833 1.00 0.00 A ATOM 1328 HA PHE A 83 -1.624 7.548 -6.340 1.00 0.00 A ATOM 1329 HB2 PHE A 83 -0.242 4.959 -5.627 1.00 0.00 A ATOM 1330 HB1 PHE A 83 -0.406 6.274 -4.465 1.00 0.00 A ATOM 1331 HD1 PHE A 83 -3.000 7.374 -4.800 1.00 0.00 A ATOM 1332 HD2 PHE A 83 -1.793 3.272 -5.215 1.00 0.00 A ATOM 1333 HE1 PHE A 83 -5.315 6.637 -4.298 1.00 0.00 A ATOM 1334 HE2 PHE A 83 -4.108 2.540 -4.710 1.00 0.00 A ATOM 1335 HZ PHE A 83 -5.868 4.224 -4.253 1.00 0.00 A ATOM 1336 N PHE A 83 -1.062 6.102 -7.780 1.00 0.00 A ATOM 1337 O PHE A 83 0.659 8.650 -6.085 1.00 0.00 A ATOM 1338 C ASP A 84 2.788 8.797 -7.972 1.00 0.00 A ATOM 1339 CA ASP A 84 2.868 7.495 -7.174 1.00 0.00 A ATOM 1340 CB ASP A 84 3.812 6.522 -7.879 1.00 0.00 A ATOM 1341 CG ASP A 84 5.247 6.758 -7.403 1.00 0.00 A ATOM 1342 HN ASP A 84 1.364 5.979 -7.444 1.00 0.00 A ATOM 1343 HA ASP A 84 3.238 7.700 -6.180 1.00 0.00 A ATOM 1344 HB2 ASP A 84 3.516 5.509 -7.649 1.00 0.00 A ATOM 1345 HB1 ASP A 84 3.757 6.677 -8.944 1.00 0.00 A ATOM 1346 N ASP A 84 1.511 6.880 -7.086 1.00 0.00 A ATOM 1347 O ASP A 84 3.511 9.740 -7.717 1.00 0.00 A ATOM 1348 OD1 ASP A 84 5.449 6.815 -6.200 1.00 0.00 A ATOM 1349 OD2 ASP A 84 6.118 6.878 -8.248 1.00 0.00 A ATOM 1350 C ALA A 85 0.904 11.105 -9.011 1.00 0.00 A ATOM 1351 CA ALA A 85 1.757 10.078 -9.762 1.00 0.00 A ATOM 1352 CB ALA A 85 1.078 9.724 -11.086 1.00 0.00 A ATOM 1353 HN ALA A 85 1.338 8.067 -9.113 1.00 0.00 A ATOM 1354 HA ALA A 85 2.733 10.497 -9.961 1.00 0.00 A ATOM 1355 HB1 ALA A 85 0.323 8.971 -10.913 1.00 0.00 A ATOM 1356 HB2 ALA A 85 1.814 9.343 -11.778 1.00 0.00 A ATOM 1357 HB3 ALA A 85 0.618 10.608 -11.502 1.00 0.00 A ATOM 1358 N ALA A 85 1.907 8.846 -8.936 1.00 0.00 A ATOM 1359 O ALA A 85 1.018 12.296 -9.237 1.00 0.00 A ATOM 1360 C GLN A 86 -0.052 12.173 -6.149 1.00 0.00 A ATOM 1361 CA GLN A 86 -0.813 11.607 -7.363 1.00 0.00 A ATOM 1362 CB GLN A 86 -2.072 10.867 -6.884 1.00 0.00 A ATOM 1363 CD GLN A 86 -4.574 10.931 -6.937 1.00 0.00 A ATOM 1364 CG GLN A 86 -3.295 11.362 -7.660 1.00 0.00 A ATOM 1365 HN GLN A 86 -0.031 9.696 -7.957 1.00 0.00 A ATOM 1366 HA GLN A 86 -1.100 12.417 -8.012 1.00 0.00 A ATOM 1367 HB2 GLN A 86 -1.948 9.807 -7.052 1.00 0.00 A ATOM 1368 HB1 GLN A 86 -2.222 11.046 -5.831 1.00 0.00 A ATOM 1369 HE21 GLN A 86 -5.685 12.358 -7.753 1.00 0.00 A ATOM 1370 HE22 GLN A 86 -6.502 11.326 -6.684 1.00 0.00 A ATOM 1371 HG2 GLN A 86 -3.265 12.441 -7.726 1.00 0.00 A ATOM 1372 HG1 GLN A 86 -3.286 10.939 -8.653 1.00 0.00 A ATOM 1373 N GLN A 86 0.049 10.656 -8.123 1.00 0.00 A ATOM 1374 NE2 GLN A 86 -5.679 11.592 -7.141 1.00 0.00 A ATOM 1375 O GLN A 86 -0.614 12.906 -5.358 1.00 0.00 A ATOM 1376 OE1 GLN A 86 -4.566 9.981 -6.177 1.00 0.00 A ATOM 1377 C GLY A 87 1.491 11.681 -3.549 1.00 0.00 A ATOM 1378 CA GLY A 87 1.980 12.366 -4.827 1.00 0.00 A ATOM 1379 HN GLY A 87 1.649 11.248 -6.632 1.00 0.00 A ATOM 1380 HA2 GLY A 87 3.032 12.160 -4.968 1.00 0.00 A ATOM 1381 HA1 GLY A 87 1.828 13.431 -4.742 1.00 0.00 A ATOM 1382 N GLY A 87 1.209 11.842 -5.991 1.00 0.00 A ATOM 1383 O GLY A 87 1.515 12.256 -2.477 1.00 0.00 A ATOM 1384 C VAL A 88 1.520 8.589 -2.124 1.00 0.00 A ATOM 1385 CA VAL A 88 0.549 9.719 -2.465 1.00 0.00 A ATOM 1386 CB VAL A 88 -0.838 9.141 -2.766 1.00 0.00 A ATOM 1387 CG1 VAL A 88 -1.387 8.427 -1.528 1.00 0.00 A ATOM 1388 CG2 VAL A 88 -1.785 10.280 -3.151 1.00 0.00 A ATOM 1389 HN VAL A 88 1.039 10.019 -4.540 1.00 0.00 A ATOM 1390 HA VAL A 88 0.482 10.396 -1.627 1.00 0.00 A ATOM 1391 HB VAL A 88 -0.764 8.441 -3.585 1.00 0.00 A ATOM 1392 HG11 VAL A 88 -0.701 7.648 -1.228 1.00 0.00 A ATOM 1393 HG12 VAL A 88 -2.348 7.991 -1.761 1.00 0.00 A ATOM 1394 HG13 VAL A 88 -1.500 9.137 -0.722 1.00 0.00 A ATOM 1395 HG21 VAL A 88 -1.216 11.092 -3.579 1.00 0.00 A ATOM 1396 HG22 VAL A 88 -2.304 10.629 -2.271 1.00 0.00 A ATOM 1397 HG23 VAL A 88 -2.503 9.922 -3.873 1.00 0.00 A ATOM 1398 N VAL A 88 1.047 10.456 -3.662 1.00 0.00 A ATOM 1399 O VAL A 88 2.151 8.014 -2.994 1.00 0.00 A ATOM 1400 C SER A 89 1.764 5.894 -0.219 1.00 0.00 A ATOM 1401 CA SER A 89 2.566 7.176 -0.446 1.00 0.00 A ATOM 1402 CB SER A 89 3.272 7.572 0.852 1.00 0.00 A ATOM 1403 HN SER A 89 1.121 8.747 -0.188 1.00 0.00 A ATOM 1404 HA SER A 89 3.299 7.012 -1.219 1.00 0.00 A ATOM 1405 HB2 SER A 89 2.583 8.098 1.492 1.00 0.00 A ATOM 1406 HB1 SER A 89 3.622 6.682 1.356 1.00 0.00 A ATOM 1407 HG SER A 89 4.217 9.269 0.978 1.00 0.00 A ATOM 1408 N SER A 89 1.642 8.268 -0.864 1.00 0.00 A ATOM 1409 O SER A 89 0.553 5.924 -0.105 1.00 0.00 A ATOM 1410 OG SER A 89 4.369 8.424 0.548 1.00 0.00 A ATOM 1411 C ILE A 90 2.534 2.597 1.002 1.00 0.00 A ATOM 1412 CA ILE A 90 1.714 3.480 0.061 1.00 0.00 A ATOM 1413 CB ILE A 90 1.518 2.776 -1.284 1.00 0.00 A ATOM 1414 CD1 ILE A 90 0.485 3.046 -3.568 1.00 0.00 A ATOM 1415 CG1 ILE A 90 0.788 3.737 -2.235 1.00 0.00 A ATOM 1416 CG2 ILE A 90 0.690 1.499 -1.079 1.00 0.00 A ATOM 1417 HN ILE A 90 3.407 4.776 -0.252 1.00 0.00 A ATOM 1418 HA ILE A 90 0.751 3.677 0.506 1.00 0.00 A ATOM 1419 HB ILE A 90 2.481 2.517 -1.700 1.00 0.00 A ATOM 1420 HD11 ILE A 90 1.408 2.866 -4.099 1.00 0.00 A ATOM 1421 HD12 ILE A 90 -0.153 3.680 -4.161 1.00 0.00 A ATOM 1422 HD13 ILE A 90 -0.015 2.110 -3.381 1.00 0.00 A ATOM 1423 HG12 ILE A 90 -0.138 4.055 -1.781 1.00 0.00 A ATOM 1424 HG11 ILE A 90 1.410 4.601 -2.416 1.00 0.00 A ATOM 1425 HG21 ILE A 90 0.626 0.958 -2.013 1.00 0.00 A ATOM 1426 HG22 ILE A 90 -0.303 1.762 -0.749 1.00 0.00 A ATOM 1427 HG23 ILE A 90 1.166 0.876 -0.335 1.00 0.00 A ATOM 1428 N ILE A 90 2.432 4.770 -0.156 1.00 0.00 A ATOM 1429 O ILE A 90 3.504 1.978 0.604 1.00 0.00 A ATOM 1430 C ARG A 91 2.499 0.242 3.071 1.00 0.00 A ATOM 1431 CA ARG A 91 2.893 1.711 3.238 1.00 0.00 A ATOM 1432 CB ARG A 91 2.543 2.182 4.653 1.00 0.00 A ATOM 1433 CD ARG A 91 3.491 3.820 6.286 1.00 0.00 A ATOM 1434 CG ARG A 91 3.021 3.624 4.844 1.00 0.00 A ATOM 1435 CZ ARG A 91 5.282 5.063 7.416 1.00 0.00 A ATOM 1436 HN ARG A 91 1.366 3.057 2.539 1.00 0.00 A ATOM 1437 HA ARG A 91 3.955 1.820 3.075 1.00 0.00 A ATOM 1438 HB2 ARG A 91 1.472 2.137 4.790 1.00 0.00 A ATOM 1439 HB1 ARG A 91 3.027 1.544 5.377 1.00 0.00 A ATOM 1440 HD2 ARG A 91 2.667 4.172 6.889 1.00 0.00 A ATOM 1441 HD1 ARG A 91 3.851 2.881 6.679 1.00 0.00 A ATOM 1442 HE ARG A 91 4.815 5.323 5.500 1.00 0.00 A ATOM 1443 HG2 ARG A 91 3.838 3.825 4.166 1.00 0.00 A ATOM 1444 HG1 ARG A 91 2.207 4.301 4.637 1.00 0.00 A ATOM 1445 HH11 ARG A 91 4.303 3.741 8.576 1.00 0.00 A ATOM 1446 HH12 ARG A 91 5.567 4.627 9.355 1.00 0.00 A ATOM 1447 HH21 ARG A 91 6.442 6.444 6.545 1.00 0.00 A ATOM 1448 HH22 ARG A 91 6.768 6.139 8.219 1.00 0.00 A ATOM 1449 N ARG A 91 2.149 2.543 2.250 1.00 0.00 A ATOM 1450 NE ARG A 91 4.596 4.827 6.315 1.00 0.00 A ATOM 1451 NH1 ARG A 91 5.029 4.425 8.535 1.00 0.00 A ATOM 1452 NH2 ARG A 91 6.239 5.951 7.392 1.00 0.00 A ATOM 1453 O ARG A 91 1.332 -0.088 2.969 1.00 0.00 A ATOM 1454 C PHE A 92 3.460 -2.823 4.191 1.00 0.00 A ATOM 1455 CA PHE A 92 3.160 -2.092 2.881 1.00 0.00 A ATOM 1456 CB PHE A 92 4.025 -2.675 1.756 1.00 0.00 A ATOM 1457 CD1 PHE A 92 2.597 -1.639 -0.045 1.00 0.00 A ATOM 1458 CD2 PHE A 92 3.079 -4.012 -0.160 1.00 0.00 A ATOM 1459 CE1 PHE A 92 1.845 -1.733 -1.222 1.00 0.00 A ATOM 1460 CE2 PHE A 92 2.327 -4.107 -1.338 1.00 0.00 A ATOM 1461 CG PHE A 92 3.213 -2.777 0.486 1.00 0.00 A ATOM 1462 CZ PHE A 92 1.710 -2.968 -1.868 1.00 0.00 A ATOM 1463 HN PHE A 92 4.399 -0.346 3.127 1.00 0.00 A ATOM 1464 HA PHE A 92 2.114 -2.213 2.634 1.00 0.00 A ATOM 1465 HB2 PHE A 92 4.877 -2.032 1.588 1.00 0.00 A ATOM 1466 HB1 PHE A 92 4.370 -3.660 2.041 1.00 0.00 A ATOM 1467 HD1 PHE A 92 2.702 -0.686 0.454 1.00 0.00 A ATOM 1468 HD2 PHE A 92 3.554 -4.891 0.249 1.00 0.00 A ATOM 1469 HE1 PHE A 92 1.370 -0.854 -1.632 1.00 0.00 A ATOM 1470 HE2 PHE A 92 2.222 -5.059 -1.836 1.00 0.00 A ATOM 1471 HZ PHE A 92 1.130 -3.041 -2.776 1.00 0.00 A ATOM 1472 N PHE A 92 3.466 -0.640 3.042 1.00 0.00 A ATOM 1473 O PHE A 92 4.493 -2.624 4.799 1.00 0.00 A ATOM 1474 C ILE A 93 4.055 -5.281 5.771 1.00 0.00 A ATOM 1475 CA ILE A 93 2.779 -4.429 5.893 1.00 0.00 A ATOM 1476 CB ILE A 93 1.539 -5.308 6.155 1.00 0.00 A ATOM 1477 CD1 ILE A 93 2.621 -7.026 7.719 1.00 0.00 A ATOM 1478 CG1 ILE A 93 1.583 -5.898 7.586 1.00 0.00 A ATOM 1479 CG2 ILE A 93 1.425 -6.424 5.101 1.00 0.00 A ATOM 1480 HN ILE A 93 1.740 -3.811 4.110 1.00 0.00 A ATOM 1481 HA ILE A 93 2.897 -3.729 6.708 1.00 0.00 A ATOM 1482 HB ILE A 93 0.662 -4.680 6.071 1.00 0.00 A ATOM 1483 HD11 ILE A 93 2.996 -7.301 6.748 1.00 0.00 A ATOM 1484 HD12 ILE A 93 2.159 -7.885 8.182 1.00 0.00 A ATOM 1485 HD13 ILE A 93 3.442 -6.686 8.337 1.00 0.00 A ATOM 1486 HG12 ILE A 93 1.832 -5.110 8.281 1.00 0.00 A ATOM 1487 HG11 ILE A 93 0.606 -6.287 7.833 1.00 0.00 A ATOM 1488 HG21 ILE A 93 0.630 -7.099 5.377 1.00 0.00 A ATOM 1489 HG22 ILE A 93 2.358 -6.966 5.049 1.00 0.00 A ATOM 1490 HG23 ILE A 93 1.209 -5.986 4.138 1.00 0.00 A ATOM 1491 N ILE A 93 2.562 -3.670 4.624 1.00 0.00 A ATOM 1492 O ILE A 93 4.706 -5.584 6.754 1.00 0.00 A ATOM 1493 C ASP A 94 6.853 -5.893 5.080 1.00 0.00 A ATOM 1494 CA ASP A 94 5.640 -6.500 4.359 1.00 0.00 A ATOM 1495 CB ASP A 94 5.937 -6.587 2.860 1.00 0.00 A ATOM 1496 CG ASP A 94 7.047 -7.611 2.616 1.00 0.00 A ATOM 1497 HN ASP A 94 3.872 -5.403 3.796 1.00 0.00 A ATOM 1498 HA ASP A 94 5.461 -7.495 4.740 1.00 0.00 A ATOM 1499 HB2 ASP A 94 5.043 -6.890 2.333 1.00 0.00 A ATOM 1500 HB1 ASP A 94 6.257 -5.620 2.500 1.00 0.00 A ATOM 1501 N ASP A 94 4.414 -5.665 4.569 1.00 0.00 A ATOM 1502 O ASP A 94 7.669 -6.607 5.632 1.00 0.00 A ATOM 1503 OD1 ASP A 94 7.024 -8.645 3.264 1.00 0.00 A ATOM 1504 OD2 ASP A 94 7.898 -7.345 1.785 1.00 0.00 A ATOM 1505 C ASP A 95 7.862 -2.468 6.020 1.00 0.00 A ATOM 1506 CA ASP A 95 8.145 -3.951 5.767 1.00 0.00 A ATOM 1507 CB ASP A 95 9.388 -4.087 4.885 1.00 0.00 A ATOM 1508 CG ASP A 95 10.626 -4.250 5.770 1.00 0.00 A ATOM 1509 HN ASP A 95 6.312 -4.029 4.628 1.00 0.00 A ATOM 1510 HA ASP A 95 8.319 -4.448 6.709 1.00 0.00 A ATOM 1511 HB2 ASP A 95 9.284 -4.952 4.246 1.00 0.00 A ATOM 1512 HB1 ASP A 95 9.498 -3.201 4.278 1.00 0.00 A ATOM 1513 N ASP A 95 6.980 -4.588 5.080 1.00 0.00 A ATOM 1514 O ASP A 95 8.770 -1.660 6.080 1.00 0.00 A ATOM 1515 OD1 ASP A 95 10.945 -5.379 6.105 1.00 0.00 A ATOM 1516 OD2 ASP A 95 11.234 -3.244 6.097 1.00 0.00 A ATOM 1517 C GLY A 96 6.052 0.048 5.097 1.00 0.00 A ATOM 1518 CA GLY A 96 6.269 -0.677 6.428 1.00 0.00 A ATOM 1519 HN GLY A 96 5.903 -2.777 6.122 1.00 0.00 A ATOM 1520 HA2 GLY A 96 5.366 -0.625 7.019 1.00 0.00 A ATOM 1521 HA1 GLY A 96 7.077 -0.201 6.964 1.00 0.00 A ATOM 1522 N GLY A 96 6.615 -2.106 6.174 1.00 0.00 A ATOM 1523 O GLY A 96 5.052 0.713 4.902 1.00 0.00 A ATOM 1524 C ILE A 97 7.116 -0.392 1.743 1.00 0.00 A ATOM 1525 CA ILE A 97 6.842 0.607 2.869 1.00 0.00 A ATOM 1526 CB ILE A 97 7.842 1.760 2.782 1.00 0.00 A ATOM 1527 CD1 ILE A 97 10.284 2.235 2.551 1.00 0.00 A ATOM 1528 CG1 ILE A 97 9.250 1.238 3.074 1.00 0.00 A ATOM 1529 CG2 ILE A 97 7.475 2.834 3.808 1.00 0.00 A ATOM 1530 HN ILE A 97 7.776 -0.612 4.370 1.00 0.00 A ATOM 1531 HA ILE A 97 5.841 0.989 2.773 1.00 0.00 A ATOM 1532 HB ILE A 97 7.813 2.187 1.789 1.00 0.00 A ATOM 1533 HD11 ILE A 97 11.257 1.766 2.523 1.00 0.00 A ATOM 1534 HD12 ILE A 97 10.319 3.094 3.206 1.00 0.00 A ATOM 1535 HD13 ILE A 97 10.008 2.553 1.557 1.00 0.00 A ATOM 1536 HG12 ILE A 97 9.375 1.114 4.141 1.00 0.00 A ATOM 1537 HG11 ILE A 97 9.392 0.286 2.583 1.00 0.00 A ATOM 1538 HG21 ILE A 97 8.136 3.681 3.696 1.00 0.00 A ATOM 1539 HG22 ILE A 97 7.575 2.428 4.804 1.00 0.00 A ATOM 1540 HG23 ILE A 97 6.455 3.150 3.649 1.00 0.00 A ATOM 1541 N ILE A 97 6.983 -0.074 4.186 1.00 0.00 A ATOM 1542 O ILE A 97 7.476 -1.530 1.984 1.00 0.00 A ATOM 1543 C SER A 98 8.152 -0.211 -1.625 1.00 0.00 A ATOM 1544 CA SER A 98 7.196 -0.886 -0.639 1.00 0.00 A ATOM 1545 CB SER A 98 5.869 -1.196 -1.334 1.00 0.00 A ATOM 1546 HN SER A 98 6.658 0.950 0.352 1.00 0.00 A ATOM 1547 HA SER A 98 7.638 -1.804 -0.280 1.00 0.00 A ATOM 1548 HB2 SER A 98 5.051 -0.937 -0.682 1.00 0.00 A ATOM 1549 HB1 SER A 98 5.793 -0.619 -2.247 1.00 0.00 A ATOM 1550 HG SER A 98 5.634 -2.681 -2.569 1.00 0.00 A ATOM 1551 N SER A 98 6.948 0.028 0.515 1.00 0.00 A ATOM 1552 O SER A 98 9.293 -0.611 -1.768 1.00 0.00 A ATOM 1553 OG SER A 98 5.807 -2.586 -1.629 1.00 0.00 A ATOM 1554 C THR A 99 8.463 3.030 -3.047 1.00 0.00 A ATOM 1555 CA THR A 99 8.567 1.520 -3.282 1.00 0.00 A ATOM 1556 CB THR A 99 8.121 1.176 -4.711 1.00 0.00 A ATOM 1557 CG2 THR A 99 6.664 1.597 -4.918 1.00 0.00 A ATOM 1558 HN THR A 99 6.772 1.110 -2.166 1.00 0.00 A ATOM 1559 HA THR A 99 9.591 1.204 -3.141 1.00 0.00 A ATOM 1560 HB THR A 99 8.209 0.112 -4.869 1.00 0.00 A ATOM 1561 HG1 THR A 99 9.552 1.223 -6.027 1.00 0.00 A ATOM 1562 HG21 THR A 99 6.618 2.663 -5.094 1.00 0.00 A ATOM 1563 HG22 THR A 99 6.088 1.353 -4.037 1.00 0.00 A ATOM 1564 HG23 THR A 99 6.255 1.075 -5.771 1.00 0.00 A ATOM 1565 N THR A 99 7.694 0.809 -2.304 1.00 0.00 A ATOM 1566 O THR A 99 8.211 3.795 -3.960 1.00 0.00 A ATOM 1567 OG1 THR A 99 8.949 1.863 -5.640 1.00 0.00 A ATOM 1568 C ASP A 100 9.627 5.680 -2.307 1.00 0.00 A ATOM 1569 CA ASP A 100 8.561 4.918 -1.514 1.00 0.00 A ATOM 1570 CB ASP A 100 8.786 5.132 -0.016 1.00 0.00 A ATOM 1571 CG ASP A 100 8.546 6.602 0.334 1.00 0.00 A ATOM 1572 HN ASP A 100 8.848 2.820 -1.109 1.00 0.00 A ATOM 1573 HA ASP A 100 7.582 5.283 -1.786 1.00 0.00 A ATOM 1574 HB2 ASP A 100 8.099 4.512 0.543 1.00 0.00 A ATOM 1575 HB1 ASP A 100 9.800 4.864 0.237 1.00 0.00 A ATOM 1576 N ASP A 100 8.651 3.461 -1.826 1.00 0.00 A ATOM 1577 O ASP A 100 10.728 5.896 -1.835 1.00 0.00 A ATOM 1578 OD1 ASP A 100 7.588 7.161 -0.173 1.00 0.00 A ATOM 1579 OD2 ASP A 100 9.325 7.142 1.102 1.00 0.00 A ATOM 1580 C GLY A 101 11.502 5.956 -4.625 1.00 0.00 A ATOM 1581 CA GLY A 101 10.284 6.839 -4.344 1.00 0.00 A ATOM 1582 HN GLY A 101 8.408 5.901 -3.860 1.00 0.00 A ATOM 1583 HA2 GLY A 101 9.818 7.119 -5.277 1.00 0.00 A ATOM 1584 HA1 GLY A 101 10.602 7.726 -3.817 1.00 0.00 A ATOM 1585 N GLY A 101 9.302 6.089 -3.508 1.00 0.00 A ATOM 1586 O GLY A 101 12.415 5.871 -3.825 1.00 0.00 A ATOM 1587 C GLU A 102 13.461 5.041 -7.263 1.00 0.00 A ATOM 1588 CA GLU A 102 12.675 4.422 -6.104 1.00 0.00 A ATOM 1589 CB GLU A 102 12.161 3.040 -6.517 1.00 0.00 A ATOM 1590 CD GLU A 102 11.129 1.941 -8.510 1.00 0.00 A ATOM 1591 CG GLU A 102 11.123 3.192 -7.630 1.00 0.00 A ATOM 1592 HN GLU A 102 10.772 5.391 -6.385 1.00 0.00 A ATOM 1593 HA GLU A 102 13.323 4.323 -5.244 1.00 0.00 A ATOM 1594 HB2 GLU A 102 12.986 2.441 -6.872 1.00 0.00 A ATOM 1595 HB1 GLU A 102 11.705 2.557 -5.667 1.00 0.00 A ATOM 1596 HG2 GLU A 102 10.144 3.323 -7.193 1.00 0.00 A ATOM 1597 HG1 GLU A 102 11.366 4.054 -8.234 1.00 0.00 A ATOM 1598 N GLU A 102 11.520 5.302 -5.758 1.00 0.00 A ATOM 1599 O GLU A 102 14.060 4.341 -8.058 1.00 0.00 A ATOM 1600 OE1 GLU A 102 12.208 1.480 -8.845 1.00 0.00 A ATOM 1601 OE2 GLU A 102 10.054 1.465 -8.836 1.00 0.00 A ATOM 1602 C MET A 103 15.599 7.407 -7.982 1.00 0.00 A ATOM 1603 CA MET A 103 14.200 7.017 -8.469 1.00 0.00 A ATOM 1604 CB MET A 103 13.441 8.273 -8.905 1.00 0.00 A ATOM 1605 CE MET A 103 15.597 7.694 -12.085 1.00 0.00 A ATOM 1606 CG MET A 103 13.605 8.473 -10.413 1.00 0.00 A ATOM 1607 HN MET A 103 12.966 6.884 -6.711 1.00 0.00 A ATOM 1608 HA MET A 103 14.286 6.341 -9.305 1.00 0.00 A ATOM 1609 HB2 MET A 103 12.393 8.161 -8.668 1.00 0.00 A ATOM 1610 HB1 MET A 103 13.839 9.133 -8.386 1.00 0.00 A ATOM 1611 HE1 MET A 103 16.220 8.125 -12.857 1.00 0.00 A ATOM 1612 HE2 MET A 103 14.650 7.402 -12.513 1.00 0.00 A ATOM 1613 HE3 MET A 103 16.083 6.825 -11.665 1.00 0.00 A ATOM 1614 HG2 MET A 103 13.352 7.557 -10.926 1.00 0.00 A ATOM 1615 HG1 MET A 103 12.949 9.265 -10.745 1.00 0.00 A ATOM 1616 N MET A 103 13.458 6.345 -7.364 1.00 0.00 A ATOM 1617 O MET A 103 16.595 6.925 -8.485 1.00 0.00 A ATOM 1618 SD MET A 103 15.321 8.917 -10.781 1.00 0.00 A ATOM 1619 C GLY A 104 16.803 9.634 -5.280 1.00 0.00 A ATOM 1620 CA GLY A 104 17.003 8.707 -6.481 1.00 0.00 A ATOM 1621 HN GLY A 104 14.853 8.650 -6.623 1.00 0.00 A ATOM 1622 HA2 GLY A 104 17.566 7.835 -6.176 1.00 0.00 A ATOM 1623 HA1 GLY A 104 17.542 9.233 -7.253 1.00 0.00 A ATOM 1624 N GLY A 104 15.673 8.278 -7.008 1.00 0.00 A ATOM 1625 O GLY A 104 17.148 10.800 -5.326 1.00 0.00 A ATOM 1626 C LYS A 105 16.701 9.317 -1.791 1.00 0.00 A ATOM 1627 CA LYS A 105 16.025 9.967 -3.000 1.00 0.00 A ATOM 1628 CB LYS A 105 14.524 10.094 -2.738 1.00 0.00 A ATOM 1629 CD LYS A 105 13.038 11.046 -0.968 1.00 0.00 A ATOM 1630 CE LYS A 105 13.397 10.010 0.101 1.00 0.00 A ATOM 1631 CG LYS A 105 14.259 11.311 -1.850 1.00 0.00 A ATOM 1632 HN LYS A 105 15.985 8.180 -4.202 1.00 0.00 A ATOM 1633 HA LYS A 105 16.447 10.948 -3.163 1.00 0.00 A ATOM 1634 HB2 LYS A 105 14.003 10.213 -3.678 1.00 0.00 A ATOM 1635 HB1 LYS A 105 14.168 9.204 -2.240 1.00 0.00 A ATOM 1636 HD2 LYS A 105 12.732 11.965 -0.490 1.00 0.00 A ATOM 1637 HD1 LYS A 105 12.230 10.668 -1.575 1.00 0.00 A ATOM 1638 HE2 LYS A 105 13.200 9.018 -0.281 1.00 0.00 A ATOM 1639 HE1 LYS A 105 14.442 10.098 0.352 1.00 0.00 A ATOM 1640 HG2 LYS A 105 15.123 11.495 -1.225 1.00 0.00 A ATOM 1641 HG1 LYS A 105 14.072 12.175 -2.469 1.00 0.00 A ATOM 1642 HZ1 LYS A 105 12.499 9.366 1.865 1.00 0.00 A ATOM 1643 HZ2 LYS A 105 11.618 10.558 1.035 1.00 0.00 A ATOM 1644 HZ3 LYS A 105 13.017 10.981 1.904 1.00 0.00 A ATOM 1645 N LYS A 105 16.251 9.122 -4.210 1.00 0.00 A ATOM 1646 NZ LYS A 105 12.571 10.247 1.318 1.00 0.00 A ATOM 1647 OT1 LYS A 105 17.825 9.684 -1.497 1.00 0.00 A END
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