NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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427914 |
2hug   |
7241 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 11.377 4.840 -5.526 1.00 0.00 A ATOM 2 CA GLY A 1 10.894 3.577 -6.217 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.121 2.585 -6.701 1.00 0.00 A ATOM 4 HT2 GLY A 1 8.932 4.250 -6.472 1.00 0.00 A ATOM 5 HT3 GLY A 1 9.137 3.231 -5.138 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.378 2.725 -5.763 1.00 0.00 A ATOM 7 HA1 GLY A 1 11.175 3.623 -7.259 1.00 0.00 A ATOM 8 N GLY A 1 9.418 3.399 -6.125 1.00 0.00 A ATOM 9 O GLY A 1 12.348 5.458 -5.963 1.00 0.00 A ATOM 10 C SER A 2 10.100 6.665 -2.544 1.00 0.00 A ATOM 11 CA SER A 2 11.071 6.419 -3.691 1.00 0.00 A ATOM 12 CB SER A 2 11.109 7.637 -4.610 1.00 0.00 A ATOM 13 HN SER A 2 9.948 4.676 -4.136 1.00 0.00 A ATOM 14 HA SER A 2 12.056 6.263 -3.277 1.00 0.00 A ATOM 15 HB2 SER A 2 11.355 8.512 -4.028 1.00 0.00 A ATOM 16 HB1 SER A 2 11.861 7.487 -5.369 1.00 0.00 A ATOM 17 HG SER A 2 9.961 8.467 -5.964 1.00 0.00 A ATOM 18 N SER A 2 10.704 5.219 -4.442 1.00 0.00 A ATOM 19 O SER A 2 10.480 7.184 -1.496 1.00 0.00 A ATOM 20 OG SER A 2 9.856 7.845 -5.239 1.00 0.00 A ATOM 21 C GLN A 3 7.810 5.236 -0.813 1.00 0.00 A ATOM 22 CA GLN A 3 7.824 6.451 -1.732 1.00 0.00 A ATOM 23 CB GLN A 3 6.461 6.644 -2.399 1.00 0.00 A ATOM 24 CD GLN A 3 6.495 4.888 -4.223 1.00 0.00 A ATOM 25 CG GLN A 3 5.838 5.362 -2.941 1.00 0.00 A ATOM 26 HN GLN A 3 8.589 5.920 -3.615 1.00 0.00 A ATOM 27 HA GLN A 3 8.067 7.328 -1.152 1.00 0.00 A ATOM 28 HB2 GLN A 3 5.778 7.080 -1.687 1.00 0.00 A ATOM 29 HB1 GLN A 3 6.590 7.323 -3.227 1.00 0.00 A ATOM 30 HE21 GLN A 3 6.245 2.994 -3.682 1.00 0.00 A ATOM 31 HE22 GLN A 3 7.012 3.242 -5.209 1.00 0.00 A ATOM 32 HG2 GLN A 3 5.934 4.585 -2.197 1.00 0.00 A ATOM 33 HG1 GLN A 3 4.791 5.542 -3.136 1.00 0.00 A ATOM 34 N GLN A 3 8.843 6.287 -2.749 1.00 0.00 A ATOM 35 NE2 GLN A 3 6.594 3.575 -4.388 1.00 0.00 A ATOM 36 O GLN A 3 7.892 4.097 -1.274 1.00 0.00 A ATOM 37 OE1 GLN A 3 6.922 5.694 -5.050 1.00 0.00 A ATOM 38 C VAL A 4 6.304 3.913 1.748 1.00 0.00 A ATOM 39 CA VAL A 4 7.712 4.402 1.457 1.00 0.00 A ATOM 40 CB VAL A 4 8.374 4.824 2.784 1.00 0.00 A ATOM 41 CG1 VAL A 4 8.892 3.604 3.529 1.00 0.00 A ATOM 42 CG2 VAL A 4 9.494 5.827 2.543 1.00 0.00 A ATOM 43 HN VAL A 4 7.611 6.404 0.794 1.00 0.00 A ATOM 44 HA VAL A 4 8.284 3.586 1.041 1.00 0.00 A ATOM 45 HB VAL A 4 7.624 5.297 3.398 1.00 0.00 A ATOM 46 HG11 VAL A 4 8.095 2.886 3.641 1.00 0.00 A ATOM 47 HG12 VAL A 4 9.249 3.903 4.504 1.00 0.00 A ATOM 48 HG13 VAL A 4 9.702 3.159 2.970 1.00 0.00 A ATOM 49 HG21 VAL A 4 10.029 5.997 3.466 1.00 0.00 A ATOM 50 HG22 VAL A 4 9.075 6.759 2.193 1.00 0.00 A ATOM 51 HG23 VAL A 4 10.173 5.437 1.800 1.00 0.00 A ATOM 52 N VAL A 4 7.706 5.481 0.485 1.00 0.00 A ATOM 53 O VAL A 4 5.918 3.763 2.907 1.00 0.00 A ATOM 54 C PHE A 5 3.400 3.155 -0.470 1.00 0.00 A ATOM 55 CA PHE A 5 4.166 3.164 0.855 1.00 0.00 A ATOM 56 CB PHE A 5 3.414 4.021 1.867 1.00 0.00 A ATOM 57 CD1 PHE A 5 3.195 6.222 0.679 1.00 0.00 A ATOM 58 CD2 PHE A 5 4.471 6.142 2.692 1.00 0.00 A ATOM 59 CE1 PHE A 5 3.456 7.574 0.564 1.00 0.00 A ATOM 60 CE2 PHE A 5 4.736 7.493 2.582 1.00 0.00 A ATOM 61 CG PHE A 5 3.698 5.491 1.744 1.00 0.00 A ATOM 62 CZ PHE A 5 4.229 8.210 1.517 1.00 0.00 A ATOM 63 HN PHE A 5 5.884 3.809 -0.211 1.00 0.00 A ATOM 64 HA PHE A 5 4.226 2.148 1.237 1.00 0.00 A ATOM 65 HB2 PHE A 5 2.361 3.877 1.728 1.00 0.00 A ATOM 66 HB1 PHE A 5 3.688 3.712 2.860 1.00 0.00 A ATOM 67 HD1 PHE A 5 2.591 5.726 -0.065 1.00 0.00 A ATOM 68 HD2 PHE A 5 4.869 5.581 3.526 1.00 0.00 A ATOM 69 HE1 PHE A 5 3.056 8.133 -0.270 1.00 0.00 A ATOM 70 HE2 PHE A 5 5.341 7.988 3.329 1.00 0.00 A ATOM 71 HZ PHE A 5 4.435 9.266 1.429 1.00 0.00 A ATOM 72 N PHE A 5 5.530 3.660 0.692 1.00 0.00 A ATOM 73 O PHE A 5 3.703 3.925 -1.382 1.00 0.00 A ATOM 74 C GLU A 6 0.091 2.064 -1.408 1.00 0.00 A ATOM 75 CA GLU A 6 1.573 2.160 -1.761 1.00 0.00 A ATOM 76 CB GLU A 6 1.976 0.937 -2.579 1.00 0.00 A ATOM 77 CD GLU A 6 3.983 2.194 -3.427 1.00 0.00 A ATOM 78 CG GLU A 6 2.832 1.277 -3.782 1.00 0.00 A ATOM 79 HN GLU A 6 2.237 1.670 0.189 1.00 0.00 A ATOM 80 HA GLU A 6 1.731 3.047 -2.357 1.00 0.00 A ATOM 81 HB2 GLU A 6 2.528 0.260 -1.946 1.00 0.00 A ATOM 82 HB1 GLU A 6 1.083 0.441 -2.928 1.00 0.00 A ATOM 83 HG2 GLU A 6 3.230 0.363 -4.197 1.00 0.00 A ATOM 84 HG1 GLU A 6 2.212 1.768 -4.518 1.00 0.00 A ATOM 85 N GLU A 6 2.405 2.272 -0.563 1.00 0.00 A ATOM 86 O GLU A 6 -0.287 1.423 -0.431 1.00 0.00 A ATOM 87 OE1 GLU A 6 4.821 1.797 -2.590 1.00 0.00 A ATOM 88 OE2 GLU A 6 4.046 3.310 -3.982 1.00 0.00 A ATOM 89 C TYR A 7 -2.835 1.520 -2.723 1.00 0.00 A ATOM 90 CA TYR A 7 -2.179 2.689 -2.013 1.00 0.00 A ATOM 91 CB TYR A 7 -2.771 3.997 -2.514 1.00 0.00 A ATOM 92 CD1 TYR A 7 -3.088 3.763 -5.014 1.00 0.00 A ATOM 93 CD2 TYR A 7 -1.365 5.207 -4.228 1.00 0.00 A ATOM 94 CE1 TYR A 7 -2.751 4.065 -6.320 1.00 0.00 A ATOM 95 CE2 TYR A 7 -1.021 5.515 -5.529 1.00 0.00 A ATOM 96 CG TYR A 7 -2.404 4.327 -3.947 1.00 0.00 A ATOM 97 CZ TYR A 7 -1.717 4.942 -6.573 1.00 0.00 A ATOM 98 HN TYR A 7 -0.386 3.196 -2.983 1.00 0.00 A ATOM 99 HA TYR A 7 -2.377 2.597 -0.957 1.00 0.00 A ATOM 100 HB2 TYR A 7 -3.836 3.937 -2.441 1.00 0.00 A ATOM 101 HB1 TYR A 7 -2.422 4.803 -1.896 1.00 0.00 A ATOM 102 HD1 TYR A 7 -3.896 3.077 -4.814 1.00 0.00 A ATOM 103 HD2 TYR A 7 -0.820 5.656 -3.408 1.00 0.00 A ATOM 104 HE1 TYR A 7 -3.297 3.616 -7.137 1.00 0.00 A ATOM 105 HE2 TYR A 7 -0.210 6.201 -5.726 1.00 0.00 A ATOM 106 HH TYR A 7 -0.421 5.285 -7.951 1.00 0.00 A ATOM 107 N TYR A 7 -0.744 2.698 -2.222 1.00 0.00 A ATOM 108 O TYR A 7 -2.705 1.359 -3.937 1.00 0.00 A ATOM 109 OH TYR A 7 -1.377 5.247 -7.871 1.00 0.00 A ATOM 110 C ALA A 8 -5.727 -0.219 -2.521 1.00 0.00 A ATOM 111 CA ALA A 8 -4.223 -0.452 -2.514 1.00 0.00 A ATOM 112 CB ALA A 8 -3.887 -1.709 -1.729 1.00 0.00 A ATOM 113 HN ALA A 8 -3.570 0.854 -0.982 1.00 0.00 A ATOM 114 HA ALA A 8 -3.882 -0.586 -3.531 1.00 0.00 A ATOM 115 HB1 ALA A 8 -3.871 -2.551 -2.398 1.00 0.00 A ATOM 116 HB2 ALA A 8 -4.635 -1.868 -0.967 1.00 0.00 A ATOM 117 HB3 ALA A 8 -2.918 -1.598 -1.264 1.00 0.00 A ATOM 118 N ALA A 8 -3.530 0.694 -1.954 1.00 0.00 A ATOM 119 O ALA A 8 -6.490 -1.035 -2.004 1.00 0.00 A ATOM 120 C GLU A 9 -8.167 1.029 -4.515 1.00 0.00 A ATOM 121 CA GLU A 9 -7.573 1.216 -3.150 1.00 0.00 A ATOM 122 CB GLU A 9 -7.850 2.630 -2.651 1.00 0.00 A ATOM 123 CD GLU A 9 -6.241 3.695 -4.291 1.00 0.00 A ATOM 124 CG GLU A 9 -7.622 3.730 -3.674 1.00 0.00 A ATOM 125 HN GLU A 9 -5.508 1.515 -3.508 1.00 0.00 A ATOM 126 HA GLU A 9 -8.069 0.534 -2.502 1.00 0.00 A ATOM 127 HB2 GLU A 9 -8.879 2.680 -2.351 1.00 0.00 A ATOM 128 HB1 GLU A 9 -7.228 2.818 -1.796 1.00 0.00 A ATOM 129 HG2 GLU A 9 -8.353 3.622 -4.459 1.00 0.00 A ATOM 130 HG1 GLU A 9 -7.761 4.683 -3.190 1.00 0.00 A ATOM 131 N GLU A 9 -6.154 0.899 -3.105 1.00 0.00 A ATOM 132 O GLU A 9 -7.482 0.698 -5.484 1.00 0.00 A ATOM 133 OE1 GLU A 9 -6.020 2.865 -5.198 1.00 0.00 A ATOM 134 OE2 GLU A 9 -5.384 4.500 -3.872 1.00 0.00 A ATOM 135 C VAL A 10 -10.541 2.448 -6.402 1.00 0.00 A ATOM 136 CA VAL A 10 -10.197 1.096 -5.788 1.00 0.00 A ATOM 137 CB VAL A 10 -11.444 0.243 -5.557 1.00 0.00 A ATOM 138 CG1 VAL A 10 -12.211 0.029 -6.854 1.00 0.00 A ATOM 139 CG2 VAL A 10 -11.045 -1.084 -4.923 1.00 0.00 A ATOM 140 HN VAL A 10 -9.941 1.509 -3.753 1.00 0.00 A ATOM 141 HA VAL A 10 -9.571 0.577 -6.453 1.00 0.00 A ATOM 142 HB VAL A 10 -12.072 0.760 -4.865 1.00 0.00 A ATOM 143 HG11 VAL A 10 -11.789 -0.810 -7.387 1.00 0.00 A ATOM 144 HG12 VAL A 10 -12.136 0.915 -7.465 1.00 0.00 A ATOM 145 HG13 VAL A 10 -13.249 -0.168 -6.633 1.00 0.00 A ATOM 146 HG21 VAL A 10 -10.913 -0.948 -3.857 1.00 0.00 A ATOM 147 HG22 VAL A 10 -10.119 -1.425 -5.358 1.00 0.00 A ATOM 148 HG23 VAL A 10 -11.815 -1.818 -5.100 1.00 0.00 A ATOM 149 N VAL A 10 -9.465 1.245 -4.569 1.00 0.00 A ATOM 150 O VAL A 10 -10.728 2.564 -7.614 1.00 0.00 A ATOM 151 C ASP A 11 -10.211 5.869 -5.115 1.00 0.00 A ATOM 152 CA ASP A 11 -10.887 4.827 -6.013 1.00 0.00 A ATOM 153 CB ASP A 11 -12.410 5.057 -6.079 1.00 0.00 A ATOM 154 CG ASP A 11 -12.799 6.526 -6.144 1.00 0.00 A ATOM 155 HN ASP A 11 -10.426 3.310 -4.611 1.00 0.00 A ATOM 156 HA ASP A 11 -10.481 4.927 -7.009 1.00 0.00 A ATOM 157 HB2 ASP A 11 -12.790 4.581 -6.965 1.00 0.00 A ATOM 158 HB1 ASP A 11 -12.879 4.614 -5.212 1.00 0.00 A ATOM 159 N ASP A 11 -10.591 3.471 -5.560 1.00 0.00 A ATOM 160 O ASP A 11 -9.707 6.880 -5.604 1.00 0.00 A ATOM 161 OD1 ASP A 11 -12.664 7.128 -7.230 1.00 0.00 A ATOM 162 OD2 ASP A 11 -13.239 7.070 -5.109 1.00 0.00 A ATOM 163 C GLU A 12 -9.091 5.882 -1.600 1.00 0.00 A ATOM 164 CA GLU A 12 -9.603 6.571 -2.864 1.00 0.00 A ATOM 165 CB GLU A 12 -10.619 7.650 -2.489 1.00 0.00 A ATOM 166 CD GLU A 12 -11.931 9.681 -3.221 1.00 0.00 A ATOM 167 CG GLU A 12 -10.954 8.596 -3.631 1.00 0.00 A ATOM 168 HN GLU A 12 -10.580 4.779 -3.475 1.00 0.00 A ATOM 169 HA GLU A 12 -8.768 7.041 -3.362 1.00 0.00 A ATOM 170 HB2 GLU A 12 -11.532 7.171 -2.170 1.00 0.00 A ATOM 171 HB1 GLU A 12 -10.222 8.232 -1.671 1.00 0.00 A ATOM 172 HG2 GLU A 12 -10.044 9.064 -3.974 1.00 0.00 A ATOM 173 HG1 GLU A 12 -11.391 8.025 -4.437 1.00 0.00 A ATOM 174 N GLU A 12 -10.203 5.623 -3.807 1.00 0.00 A ATOM 175 O GLU A 12 -9.473 4.760 -1.302 1.00 0.00 A ATOM 176 OE1 GLU A 12 -13.154 9.442 -3.306 1.00 0.00 A ATOM 177 OE2 GLU A 12 -11.472 10.770 -2.815 1.00 0.00 A ATOM 178 C ILE A 13 -7.781 7.110 1.483 1.00 0.00 A ATOM 179 CA ILE A 13 -7.660 6.055 0.384 1.00 0.00 A ATOM 180 CB ILE A 13 -6.165 5.676 0.216 1.00 0.00 A ATOM 181 CD1 ILE A 13 -5.584 7.463 -1.500 1.00 0.00 A ATOM 182 CG1 ILE A 13 -5.342 6.928 -0.104 1.00 0.00 A ATOM 183 CG2 ILE A 13 -6.012 4.655 -0.889 1.00 0.00 A ATOM 184 HN ILE A 13 -7.974 7.477 -1.155 1.00 0.00 A ATOM 185 HA ILE A 13 -8.219 5.168 0.663 1.00 0.00 A ATOM 186 HB ILE A 13 -5.799 5.224 1.137 1.00 0.00 A ATOM 187 HD11 ILE A 13 -6.064 8.427 -1.438 1.00 0.00 A ATOM 188 HD12 ILE A 13 -6.223 6.776 -2.041 1.00 0.00 A ATOM 189 HD13 ILE A 13 -4.642 7.560 -2.018 1.00 0.00 A ATOM 190 HG12 ILE A 13 -5.597 7.708 0.597 1.00 0.00 A ATOM 191 HG11 ILE A 13 -4.292 6.701 -0.013 1.00 0.00 A ATOM 192 HG21 ILE A 13 -6.891 4.671 -1.508 1.00 0.00 A ATOM 193 HG22 ILE A 13 -5.885 3.672 -0.461 1.00 0.00 A ATOM 194 HG23 ILE A 13 -5.150 4.904 -1.485 1.00 0.00 A ATOM 195 N ILE A 13 -8.229 6.579 -0.862 1.00 0.00 A ATOM 196 O ILE A 13 -8.478 8.111 1.312 1.00 0.00 A ATOM 197 C VAL A 14 -5.838 7.802 4.507 1.00 0.00 A ATOM 198 CA VAL A 14 -7.140 7.846 3.713 1.00 0.00 A ATOM 199 CB VAL A 14 -8.340 7.586 4.657 1.00 0.00 A ATOM 200 CG1 VAL A 14 -8.274 8.483 5.887 1.00 0.00 A ATOM 201 CG2 VAL A 14 -9.651 7.803 3.919 1.00 0.00 A ATOM 202 HN VAL A 14 -6.577 6.072 2.697 1.00 0.00 A ATOM 203 HA VAL A 14 -7.252 8.832 3.291 1.00 0.00 A ATOM 204 HB VAL A 14 -8.300 6.558 4.984 1.00 0.00 A ATOM 205 HG11 VAL A 14 -9.130 8.293 6.518 1.00 0.00 A ATOM 206 HG12 VAL A 14 -8.277 9.518 5.580 1.00 0.00 A ATOM 207 HG13 VAL A 14 -7.369 8.273 6.438 1.00 0.00 A ATOM 208 HG21 VAL A 14 -10.473 7.490 4.545 1.00 0.00 A ATOM 209 HG22 VAL A 14 -9.652 7.225 3.009 1.00 0.00 A ATOM 210 HG23 VAL A 14 -9.760 8.851 3.678 1.00 0.00 A ATOM 211 N VAL A 14 -7.107 6.891 2.607 1.00 0.00 A ATOM 212 O VAL A 14 -5.234 8.838 4.784 1.00 0.00 A ATOM 213 C GLU A 15 -3.039 6.032 4.695 1.00 0.00 A ATOM 214 CA GLU A 15 -4.183 6.419 5.625 1.00 0.00 A ATOM 215 CB GLU A 15 -4.372 5.350 6.701 1.00 0.00 A ATOM 216 CD GLU A 15 -3.375 4.115 8.659 1.00 0.00 A ATOM 217 CG GLU A 15 -3.121 5.081 7.519 1.00 0.00 A ATOM 218 HN GLU A 15 -5.945 5.814 4.620 1.00 0.00 A ATOM 219 HA GLU A 15 -3.943 7.359 6.101 1.00 0.00 A ATOM 220 HB2 GLU A 15 -5.155 5.667 7.375 1.00 0.00 A ATOM 221 HB1 GLU A 15 -4.670 4.427 6.226 1.00 0.00 A ATOM 222 HG2 GLU A 15 -2.365 4.661 6.872 1.00 0.00 A ATOM 223 HG1 GLU A 15 -2.766 6.015 7.929 1.00 0.00 A ATOM 224 N GLU A 15 -5.415 6.600 4.869 1.00 0.00 A ATOM 225 O GLU A 15 -3.251 5.370 3.684 1.00 0.00 A ATOM 226 OE1 GLU A 15 -3.559 2.911 8.387 1.00 0.00 A ATOM 227 OE2 GLU A 15 -3.396 4.565 9.825 1.00 0.00 A ATOM 228 C LYS A 16 0.630 6.168 4.998 1.00 0.00 A ATOM 229 CA LYS A 16 -0.673 6.161 4.187 1.00 0.00 A ATOM 230 CB LYS A 16 -0.567 7.160 3.036 1.00 0.00 A ATOM 231 CD LYS A 16 -0.531 9.563 2.298 1.00 0.00 A ATOM 232 CE LYS A 16 -0.901 10.987 2.682 1.00 0.00 A ATOM 233 CG LYS A 16 -0.678 8.612 3.475 1.00 0.00 A ATOM 234 HN LYS A 16 -1.722 7.033 5.812 1.00 0.00 A ATOM 235 HA LYS A 16 -0.834 5.170 3.780 1.00 0.00 A ATOM 236 HB2 LYS A 16 0.386 7.029 2.548 1.00 0.00 A ATOM 237 HB1 LYS A 16 -1.358 6.962 2.328 1.00 0.00 A ATOM 238 HD2 LYS A 16 0.495 9.548 1.960 1.00 0.00 A ATOM 239 HD1 LYS A 16 -1.180 9.236 1.499 1.00 0.00 A ATOM 240 HE2 LYS A 16 -0.304 11.283 3.532 1.00 0.00 A ATOM 241 HE1 LYS A 16 -0.686 11.640 1.849 1.00 0.00 A ATOM 242 HG2 LYS A 16 -1.643 8.767 3.932 1.00 0.00 A ATOM 243 HG1 LYS A 16 0.102 8.820 4.194 1.00 0.00 A ATOM 244 HZ1 LYS A 16 -2.565 10.495 3.845 1.00 0.00 A ATOM 245 HZ2 LYS A 16 -2.933 10.830 2.229 1.00 0.00 A ATOM 246 HZ3 LYS A 16 -2.565 12.093 3.292 1.00 0.00 A ATOM 247 N LYS A 16 -1.833 6.481 5.013 1.00 0.00 A ATOM 248 NZ LYS A 16 -2.342 11.109 3.037 1.00 0.00 A ATOM 249 O LYS A 16 1.287 7.204 5.102 1.00 0.00 A ATOM 250 C ARG A 17 2.783 3.525 6.394 1.00 0.00 A ATOM 251 CA ARG A 17 2.231 4.947 6.372 1.00 0.00 A ATOM 252 CB ARG A 17 1.956 5.413 7.800 1.00 0.00 A ATOM 253 CD ARG A 17 2.805 5.548 10.158 1.00 0.00 A ATOM 254 CG ARG A 17 3.183 5.385 8.695 1.00 0.00 A ATOM 255 CZ ARG A 17 1.964 7.304 11.657 1.00 0.00 A ATOM 256 HN ARG A 17 0.473 4.211 5.427 1.00 0.00 A ATOM 257 HA ARG A 17 2.965 5.600 5.923 1.00 0.00 A ATOM 258 HB2 ARG A 17 1.581 6.424 7.769 1.00 0.00 A ATOM 259 HB1 ARG A 17 1.205 4.773 8.236 1.00 0.00 A ATOM 260 HD2 ARG A 17 2.078 4.790 10.412 1.00 0.00 A ATOM 261 HD1 ARG A 17 3.690 5.414 10.762 1.00 0.00 A ATOM 262 HE ARG A 17 2.045 7.444 9.669 1.00 0.00 A ATOM 263 HG2 ARG A 17 3.692 4.442 8.567 1.00 0.00 A ATOM 264 HG1 ARG A 17 3.842 6.194 8.412 1.00 0.00 A ATOM 265 HH11 ARG A 17 2.599 5.625 12.587 1.00 0.00 A ATOM 266 HH12 ARG A 17 2.005 6.872 13.631 1.00 0.00 A ATOM 267 HH21 ARG A 17 1.261 9.092 11.035 1.00 0.00 A ATOM 268 HH22 ARG A 17 1.243 8.844 12.748 1.00 0.00 A ATOM 269 N ARG A 17 1.005 5.025 5.572 1.00 0.00 A ATOM 270 NE ARG A 17 2.235 6.862 10.434 1.00 0.00 A ATOM 271 NH1 ARG A 17 2.209 6.537 12.711 1.00 0.00 A ATOM 272 NH2 ARG A 17 1.446 8.512 11.827 1.00 0.00 A ATOM 273 O ARG A 17 2.458 2.754 7.297 1.00 0.00 A ATOM 274 C GLY A 18 5.477 1.643 4.738 1.00 0.00 A ATOM 275 CA GLY A 18 4.127 1.808 5.401 1.00 0.00 A ATOM 276 HN GLY A 18 3.883 3.808 4.733 1.00 0.00 A ATOM 277 HA2 GLY A 18 4.205 1.460 6.418 1.00 0.00 A ATOM 278 HA1 GLY A 18 3.419 1.189 4.885 1.00 0.00 A ATOM 279 N GLY A 18 3.612 3.162 5.417 1.00 0.00 A ATOM 280 O GLY A 18 6.390 2.446 4.932 1.00 0.00 A ATOM 281 C LYS A 19 6.583 0.300 1.732 1.00 0.00 A ATOM 282 CA LYS A 19 6.801 0.220 3.250 1.00 0.00 A ATOM 283 CB LYS A 19 7.179 -1.181 3.692 1.00 0.00 A ATOM 284 CD LYS A 19 7.965 -2.675 5.512 1.00 0.00 A ATOM 285 CE LYS A 19 8.438 -2.771 6.954 1.00 0.00 A ATOM 286 CG LYS A 19 7.602 -1.257 5.143 1.00 0.00 A ATOM 287 HN LYS A 19 4.803 -0.012 3.842 1.00 0.00 A ATOM 288 HA LYS A 19 7.573 0.903 3.541 1.00 0.00 A ATOM 289 HB2 LYS A 19 6.313 -1.816 3.556 1.00 0.00 A ATOM 290 HB1 LYS A 19 7.989 -1.547 3.081 1.00 0.00 A ATOM 291 HD2 LYS A 19 7.092 -3.296 5.383 1.00 0.00 A ATOM 292 HD1 LYS A 19 8.750 -3.014 4.853 1.00 0.00 A ATOM 293 HE2 LYS A 19 7.666 -2.379 7.598 1.00 0.00 A ATOM 294 HE1 LYS A 19 8.612 -3.807 7.195 1.00 0.00 A ATOM 295 HG2 LYS A 19 8.461 -0.621 5.295 1.00 0.00 A ATOM 296 HG1 LYS A 19 6.786 -0.927 5.769 1.00 0.00 A ATOM 297 HZ1 LYS A 19 10.453 -2.368 6.570 1.00 0.00 A ATOM 298 HZ2 LYS A 19 9.991 -2.091 8.175 1.00 0.00 A ATOM 299 HZ3 LYS A 19 9.543 -0.997 6.965 1.00 0.00 A ATOM 300 N LYS A 19 5.583 0.573 3.953 1.00 0.00 A ATOM 301 NZ LYS A 19 9.694 -2.003 7.182 1.00 0.00 A ATOM 302 O LYS A 19 6.219 1.341 1.220 1.00 0.00 A ATOM 303 C GLY A 20 5.163 -1.198 -0.652 1.00 0.00 A ATOM 304 CA GLY A 20 6.574 -0.772 -0.413 1.00 0.00 A ATOM 305 HN GLY A 20 7.096 -1.603 1.429 1.00 0.00 A ATOM 306 HA2 GLY A 20 6.736 0.220 -0.799 1.00 0.00 A ATOM 307 HA1 GLY A 20 7.235 -1.469 -0.891 1.00 0.00 A ATOM 308 N GLY A 20 6.809 -0.786 1.005 1.00 0.00 A ATOM 309 O GLY A 20 4.442 -0.646 -1.481 1.00 0.00 A ATOM 310 C LYS A 21 3.008 -3.136 1.510 1.00 0.00 A ATOM 311 CA LYS A 21 3.460 -2.762 0.087 1.00 0.00 A ATOM 312 CB LYS A 21 3.405 -3.976 -0.838 1.00 0.00 A ATOM 313 CD LYS A 21 5.153 -3.803 -2.641 1.00 0.00 A ATOM 314 CE LYS A 21 5.390 -3.654 -4.136 1.00 0.00 A ATOM 315 CG LYS A 21 3.683 -3.636 -2.296 1.00 0.00 A ATOM 316 HN LYS A 21 5.474 -2.631 0.676 1.00 0.00 A ATOM 317 HA LYS A 21 2.797 -2.000 -0.297 1.00 0.00 A ATOM 318 HB2 LYS A 21 4.143 -4.693 -0.513 1.00 0.00 A ATOM 319 HB1 LYS A 21 2.426 -4.421 -0.774 1.00 0.00 A ATOM 320 HD2 LYS A 21 5.725 -3.049 -2.121 1.00 0.00 A ATOM 321 HD1 LYS A 21 5.478 -4.785 -2.330 1.00 0.00 A ATOM 322 HE2 LYS A 21 6.452 -3.701 -4.326 1.00 0.00 A ATOM 323 HE1 LYS A 21 4.897 -4.468 -4.647 1.00 0.00 A ATOM 324 HG2 LYS A 21 3.101 -4.286 -2.928 1.00 0.00 A ATOM 325 HG1 LYS A 21 3.397 -2.610 -2.473 1.00 0.00 A ATOM 326 HZ1 LYS A 21 5.061 -2.279 -5.674 1.00 0.00 A ATOM 327 HZ2 LYS A 21 5.312 -1.567 -4.159 1.00 0.00 A ATOM 328 HZ3 LYS A 21 3.834 -2.311 -4.510 1.00 0.00 A ATOM 329 N LYS A 21 4.796 -2.213 0.104 1.00 0.00 A ATOM 330 NZ LYS A 21 4.862 -2.363 -4.656 1.00 0.00 A ATOM 331 O LYS A 21 1.943 -3.723 1.687 1.00 0.00 A ATOM 332 C ASP A 22 2.658 -1.955 4.524 1.00 0.00 A ATOM 333 CA ASP A 22 3.487 -3.065 3.913 1.00 0.00 A ATOM 334 CB ASP A 22 4.748 -3.228 4.758 1.00 0.00 A ATOM 335 CG ASP A 22 4.477 -3.950 6.065 1.00 0.00 A ATOM 336 HN ASP A 22 4.629 -2.300 2.342 1.00 0.00 A ATOM 337 HA ASP A 22 2.927 -3.966 3.924 1.00 0.00 A ATOM 338 HB2 ASP A 22 5.488 -3.774 4.202 1.00 0.00 A ATOM 339 HB1 ASP A 22 5.138 -2.249 4.993 1.00 0.00 A ATOM 340 N ASP A 22 3.813 -2.772 2.525 1.00 0.00 A ATOM 341 O ASP A 22 2.447 -1.918 5.734 1.00 0.00 A ATOM 342 OD1 ASP A 22 3.291 -4.187 6.373 1.00 0.00 A ATOM 343 OD2 ASP A 22 5.447 -4.266 6.785 1.00 0.00 A ATOM 344 C VAL A 23 -0.061 -0.296 4.177 1.00 0.00 A ATOM 345 CA VAL A 23 1.411 0.056 4.145 1.00 0.00 A ATOM 346 CB VAL A 23 1.636 1.279 3.255 1.00 0.00 A ATOM 347 CG1 VAL A 23 0.868 1.170 1.945 1.00 0.00 A ATOM 348 CG2 VAL A 23 1.244 2.535 3.991 1.00 0.00 A ATOM 349 HN VAL A 23 2.435 -1.109 2.752 1.00 0.00 A ATOM 350 HA VAL A 23 1.735 0.308 5.141 1.00 0.00 A ATOM 351 HB VAL A 23 2.697 1.327 3.034 1.00 0.00 A ATOM 352 HG11 VAL A 23 0.914 2.114 1.427 1.00 0.00 A ATOM 353 HG12 VAL A 23 -0.165 0.925 2.142 1.00 0.00 A ATOM 354 HG13 VAL A 23 1.309 0.399 1.330 1.00 0.00 A ATOM 355 HG21 VAL A 23 1.201 2.327 5.048 1.00 0.00 A ATOM 356 HG22 VAL A 23 0.272 2.859 3.654 1.00 0.00 A ATOM 357 HG23 VAL A 23 1.972 3.309 3.802 1.00 0.00 A ATOM 358 N VAL A 23 2.204 -1.050 3.690 1.00 0.00 A ATOM 359 O VAL A 23 -0.546 -1.084 3.365 1.00 0.00 A ATOM 360 C GLU A 24 -2.989 1.300 4.823 1.00 0.00 A ATOM 361 CA GLU A 24 -2.186 0.070 5.226 1.00 0.00 A ATOM 362 CB GLU A 24 -2.532 -0.324 6.659 1.00 0.00 A ATOM 363 CD GLU A 24 -2.133 0.060 9.124 1.00 0.00 A ATOM 364 CG GLU A 24 -1.801 0.496 7.710 1.00 0.00 A ATOM 365 HN GLU A 24 -0.334 0.994 5.649 1.00 0.00 A ATOM 366 HA GLU A 24 -2.427 -0.760 4.568 1.00 0.00 A ATOM 367 HB2 GLU A 24 -3.594 -0.190 6.802 1.00 0.00 A ATOM 368 HB1 GLU A 24 -2.287 -1.363 6.803 1.00 0.00 A ATOM 369 HG2 GLU A 24 -0.739 0.387 7.558 1.00 0.00 A ATOM 370 HG1 GLU A 24 -2.077 1.532 7.594 1.00 0.00 A ATOM 371 N GLU A 24 -0.769 0.325 5.086 1.00 0.00 A ATOM 372 O GLU A 24 -3.240 2.186 5.639 1.00 0.00 A ATOM 373 OE1 GLU A 24 -1.486 -0.886 9.621 1.00 0.00 A ATOM 374 OE2 GLU A 24 -3.039 0.664 9.736 1.00 0.00 A ATOM 375 C TYR A 25 -5.645 2.178 3.268 1.00 0.00 A ATOM 376 CA TYR A 25 -4.164 2.453 3.045 1.00 0.00 A ATOM 377 CB TYR A 25 -3.867 2.632 1.555 1.00 0.00 A ATOM 378 CD1 TYR A 25 -1.459 3.298 1.864 1.00 0.00 A ATOM 379 CD2 TYR A 25 -2.831 4.671 0.493 1.00 0.00 A ATOM 380 CE1 TYR A 25 -0.389 4.138 1.636 1.00 0.00 A ATOM 381 CE2 TYR A 25 -1.762 5.518 0.261 1.00 0.00 A ATOM 382 CG TYR A 25 -2.696 3.549 1.295 1.00 0.00 A ATOM 383 CZ TYR A 25 -0.543 5.244 0.833 1.00 0.00 A ATOM 384 HN TYR A 25 -3.165 0.614 2.964 1.00 0.00 A ATOM 385 HA TYR A 25 -3.871 3.349 3.567 1.00 0.00 A ATOM 386 HB2 TYR A 25 -3.635 1.670 1.124 1.00 0.00 A ATOM 387 HB1 TYR A 25 -4.730 3.044 1.058 1.00 0.00 A ATOM 388 HD1 TYR A 25 -1.338 2.431 2.492 1.00 0.00 A ATOM 389 HD2 TYR A 25 -3.786 4.877 0.042 1.00 0.00 A ATOM 390 HE1 TYR A 25 0.561 3.924 2.086 1.00 0.00 A ATOM 391 HE2 TYR A 25 -1.887 6.387 -0.367 1.00 0.00 A ATOM 392 HH TYR A 25 0.229 6.992 0.612 1.00 0.00 A ATOM 393 N TYR A 25 -3.390 1.346 3.562 1.00 0.00 A ATOM 394 O TYR A 25 -6.005 1.292 4.034 1.00 0.00 A ATOM 395 OH TYR A 25 0.526 6.080 0.601 1.00 0.00 A ATOM 396 C LEU A 26 -8.481 2.675 1.326 1.00 0.00 A ATOM 397 CA LEU A 26 -7.930 2.767 2.729 1.00 0.00 A ATOM 398 CB LEU A 26 -8.603 3.909 3.498 1.00 0.00 A ATOM 399 CD1 LEU A 26 -10.489 2.686 4.622 1.00 0.00 A ATOM 400 CD2 LEU A 26 -10.751 5.098 4.051 1.00 0.00 A ATOM 401 CG LEU A 26 -10.126 3.777 3.635 1.00 0.00 A ATOM 402 HN LEU A 26 -6.156 3.698 2.103 1.00 0.00 A ATOM 403 HA LEU A 26 -8.113 1.832 3.231 1.00 0.00 A ATOM 404 HB2 LEU A 26 -8.170 3.952 4.489 1.00 0.00 A ATOM 405 HB1 LEU A 26 -8.386 4.836 2.989 1.00 0.00 A ATOM 406 HD11 LEU A 26 -9.752 1.906 4.574 1.00 0.00 A ATOM 407 HD12 LEU A 26 -11.457 2.278 4.369 1.00 0.00 A ATOM 408 HD13 LEU A 26 -10.519 3.095 5.621 1.00 0.00 A ATOM 409 HD21 LEU A 26 -10.845 5.738 3.187 1.00 0.00 A ATOM 410 HD22 LEU A 26 -10.128 5.577 4.790 1.00 0.00 A ATOM 411 HD23 LEU A 26 -11.730 4.915 4.470 1.00 0.00 A ATOM 412 HG LEU A 26 -10.537 3.499 2.678 1.00 0.00 A ATOM 413 N LEU A 26 -6.496 2.963 2.637 1.00 0.00 A ATOM 414 O LEU A 26 -7.817 3.082 0.374 1.00 0.00 A ATOM 415 C VAL A 27 -11.701 2.317 -0.229 1.00 0.00 A ATOM 416 CA VAL A 27 -10.215 2.012 -0.160 1.00 0.00 A ATOM 417 CB VAL A 27 -9.895 0.647 -0.823 1.00 0.00 A ATOM 418 CG1 VAL A 27 -8.628 0.035 -0.236 1.00 0.00 A ATOM 419 CG2 VAL A 27 -11.044 -0.356 -0.748 1.00 0.00 A ATOM 420 HN VAL A 27 -10.162 1.774 1.939 1.00 0.00 A ATOM 421 HA VAL A 27 -9.720 2.754 -0.752 1.00 0.00 A ATOM 422 HB VAL A 27 -9.704 0.863 -1.858 1.00 0.00 A ATOM 423 HG11 VAL A 27 -8.422 -0.905 -0.727 1.00 0.00 A ATOM 424 HG12 VAL A 27 -8.765 -0.135 0.821 1.00 0.00 A ATOM 425 HG13 VAL A 27 -7.799 0.709 -0.389 1.00 0.00 A ATOM 426 HG21 VAL A 27 -11.935 0.084 -1.170 1.00 0.00 A ATOM 427 HG22 VAL A 27 -11.227 -0.621 0.283 1.00 0.00 A ATOM 428 HG23 VAL A 27 -10.784 -1.242 -1.308 1.00 0.00 A ATOM 429 N VAL A 27 -9.667 2.119 1.168 1.00 0.00 A ATOM 430 O VAL A 27 -12.537 1.576 0.289 1.00 0.00 A ATOM 431 C ARG A 28 -13.789 3.099 -2.336 1.00 0.00 A ATOM 432 CA ARG A 28 -13.387 3.799 -1.077 1.00 0.00 A ATOM 433 CB ARG A 28 -13.563 5.302 -1.227 1.00 0.00 A ATOM 434 CD ARG A 28 -13.074 7.586 -0.292 1.00 0.00 A ATOM 435 CG ARG A 28 -12.682 6.117 -0.292 1.00 0.00 A ATOM 436 CZ ARG A 28 -12.372 9.663 0.821 1.00 0.00 A ATOM 437 HN ARG A 28 -11.299 4.030 -1.169 1.00 0.00 A ATOM 438 HA ARG A 28 -13.990 3.425 -0.268 1.00 0.00 A ATOM 439 HB2 ARG A 28 -13.325 5.566 -2.244 1.00 0.00 A ATOM 440 HB1 ARG A 28 -14.594 5.556 -1.029 1.00 0.00 A ATOM 441 HD2 ARG A 28 -13.092 7.942 -1.311 1.00 0.00 A ATOM 442 HD1 ARG A 28 -14.059 7.682 0.139 1.00 0.00 A ATOM 443 HE ARG A 28 -11.294 7.985 0.750 1.00 0.00 A ATOM 444 HG2 ARG A 28 -12.781 5.729 0.709 1.00 0.00 A ATOM 445 HG1 ARG A 28 -11.655 6.027 -0.613 1.00 0.00 A ATOM 446 HH11 ARG A 28 -14.192 9.740 -0.053 1.00 0.00 A ATOM 447 HH12 ARG A 28 -13.681 11.199 0.729 1.00 0.00 A ATOM 448 HH21 ARG A 28 -10.611 9.898 1.784 1.00 0.00 A ATOM 449 HH22 ARG A 28 -11.644 11.289 1.773 1.00 0.00 A ATOM 450 N ARG A 28 -12.013 3.437 -0.853 1.00 0.00 A ATOM 451 NE ARG A 28 -12.139 8.400 0.477 1.00 0.00 A ATOM 452 NH1 ARG A 28 -13.508 10.248 0.470 1.00 0.00 A ATOM 453 NH2 ARG A 28 -11.468 10.339 1.517 1.00 0.00 A ATOM 454 O ARG A 28 -13.902 3.711 -3.399 1.00 0.00 A ATOM 455 C TRP A 29 -15.071 1.615 -4.384 1.00 0.00 A ATOM 456 CA TRP A 29 -14.329 0.893 -3.278 1.00 0.00 A ATOM 457 CB TRP A 29 -15.197 -0.227 -2.724 1.00 0.00 A ATOM 458 CD1 TRP A 29 -14.246 -1.762 -4.537 1.00 0.00 A ATOM 459 CD2 TRP A 29 -15.828 -2.713 -3.271 1.00 0.00 A ATOM 460 CE2 TRP A 29 -15.393 -3.652 -4.224 1.00 0.00 A ATOM 461 CE3 TRP A 29 -16.821 -3.086 -2.362 1.00 0.00 A ATOM 462 CG TRP A 29 -15.082 -1.510 -3.490 1.00 0.00 A ATOM 463 CH2 TRP A 29 -16.888 -5.280 -3.391 1.00 0.00 A ATOM 464 CZ2 TRP A 29 -15.916 -4.942 -4.294 1.00 0.00 A ATOM 465 CZ3 TRP A 29 -17.341 -4.367 -2.431 1.00 0.00 A ATOM 466 HN TRP A 29 -13.861 1.407 -1.297 1.00 0.00 A ATOM 467 HA TRP A 29 -13.414 0.468 -3.677 1.00 0.00 A ATOM 468 HB2 TRP A 29 -14.908 -0.409 -1.703 1.00 0.00 A ATOM 469 HB1 TRP A 29 -16.231 0.085 -2.749 1.00 0.00 A ATOM 470 HD1 TRP A 29 -13.550 -1.043 -4.944 1.00 0.00 A ATOM 471 HE1 TRP A 29 -13.942 -3.464 -5.729 1.00 0.00 A ATOM 472 HE3 TRP A 29 -17.184 -2.396 -1.615 1.00 0.00 A ATOM 473 HH2 TRP A 29 -17.322 -6.270 -3.409 1.00 0.00 A ATOM 474 HZ2 TRP A 29 -15.578 -5.658 -5.027 1.00 0.00 A ATOM 475 HZ3 TRP A 29 -18.109 -4.672 -1.737 1.00 0.00 A ATOM 476 N TRP A 29 -13.976 1.790 -2.188 1.00 0.00 A ATOM 477 NE1 TRP A 29 -14.427 -3.048 -4.986 1.00 0.00 A ATOM 478 O TRP A 29 -16.286 1.776 -4.332 1.00 0.00 A ATOM 479 C LYS A 30 -16.229 2.387 -6.887 1.00 0.00 A ATOM 480 CA LYS A 30 -14.807 2.828 -6.519 1.00 0.00 A ATOM 481 CB LYS A 30 -13.895 2.584 -7.718 1.00 0.00 A ATOM 482 CD LYS A 30 -13.154 3.317 -10.003 1.00 0.00 A ATOM 483 CE LYS A 30 -13.367 4.312 -11.132 1.00 0.00 A ATOM 484 CG LYS A 30 -14.165 3.517 -8.887 1.00 0.00 A ATOM 485 HN LYS A 30 -13.303 2.047 -5.212 1.00 0.00 A ATOM 486 HA LYS A 30 -14.809 3.884 -6.289 1.00 0.00 A ATOM 487 HB2 LYS A 30 -12.871 2.715 -7.408 1.00 0.00 A ATOM 488 HB1 LYS A 30 -14.032 1.568 -8.058 1.00 0.00 A ATOM 489 HD2 LYS A 30 -12.160 3.450 -9.603 1.00 0.00 A ATOM 490 HD1 LYS A 30 -13.256 2.315 -10.393 1.00 0.00 A ATOM 491 HE2 LYS A 30 -14.353 4.161 -11.546 1.00 0.00 A ATOM 492 HE1 LYS A 30 -13.295 5.313 -10.732 1.00 0.00 A ATOM 493 HG2 LYS A 30 -15.153 3.318 -9.272 1.00 0.00 A ATOM 494 HG1 LYS A 30 -14.109 4.538 -8.541 1.00 0.00 A ATOM 495 HZ1 LYS A 30 -12.412 3.189 -12.613 1.00 0.00 A ATOM 496 HZ2 LYS A 30 -11.401 4.303 -11.838 1.00 0.00 A ATOM 497 HZ3 LYS A 30 -12.535 4.837 -12.974 1.00 0.00 A ATOM 498 N LYS A 30 -14.285 2.111 -5.341 1.00 0.00 A ATOM 499 NZ LYS A 30 -12.358 4.149 -12.215 1.00 0.00 A ATOM 500 O LYS A 30 -17.052 3.198 -7.309 1.00 0.00 A ATOM 501 C ASP A 31 -18.394 -0.099 -5.759 1.00 0.00 A ATOM 502 CA ASP A 31 -17.817 0.540 -7.020 1.00 0.00 A ATOM 503 CB ASP A 31 -17.731 -0.495 -8.144 1.00 0.00 A ATOM 504 CG ASP A 31 -16.848 -1.672 -7.781 1.00 0.00 A ATOM 505 HN ASP A 31 -15.789 0.495 -6.423 1.00 0.00 A ATOM 506 HA ASP A 31 -18.460 1.350 -7.329 1.00 0.00 A ATOM 507 HB2 ASP A 31 -18.722 -0.866 -8.360 1.00 0.00 A ATOM 508 HB1 ASP A 31 -17.327 -0.023 -9.028 1.00 0.00 A ATOM 509 N ASP A 31 -16.498 1.094 -6.734 1.00 0.00 A ATOM 510 O ASP A 31 -18.742 -1.281 -5.748 1.00 0.00 A ATOM 511 OD1 ASP A 31 -15.629 -1.604 -8.048 1.00 0.00 A ATOM 512 OD2 ASP A 31 -17.373 -2.660 -7.227 1.00 0.00 A ATOM 513 C GLY A 32 -19.731 1.281 -2.644 1.00 0.00 A ATOM 514 CA GLY A 32 -19.001 0.211 -3.431 1.00 0.00 A ATOM 515 HN GLY A 32 -18.214 1.636 -4.780 1.00 0.00 A ATOM 516 HA2 GLY A 32 -19.676 -0.612 -3.615 1.00 0.00 A ATOM 517 HA1 GLY A 32 -18.166 -0.140 -2.837 1.00 0.00 A ATOM 518 N GLY A 32 -18.492 0.700 -4.699 1.00 0.00 A ATOM 519 O GLY A 32 -19.876 2.414 -3.104 1.00 0.00 A ATOM 520 C GLY A 33 -20.147 2.171 0.677 1.00 0.00 A ATOM 521 CA GLY A 33 -20.897 1.863 -0.607 1.00 0.00 A ATOM 522 HN GLY A 33 -20.053 -0.001 -1.142 1.00 0.00 A ATOM 523 HA2 GLY A 33 -21.039 2.782 -1.157 1.00 0.00 A ATOM 524 HA1 GLY A 33 -21.865 1.453 -0.357 1.00 0.00 A ATOM 525 N GLY A 33 -20.191 0.918 -1.451 1.00 0.00 A ATOM 526 O GLY A 33 -20.479 3.125 1.382 1.00 0.00 A ATOM 527 C ASP A 34 -16.853 1.633 1.858 1.00 0.00 A ATOM 528 CA ASP A 34 -18.339 1.558 2.191 1.00 0.00 A ATOM 529 CB ASP A 34 -18.596 0.422 3.183 1.00 0.00 A ATOM 530 CG ASP A 34 -17.743 0.541 4.431 1.00 0.00 A ATOM 531 HN ASP A 34 -18.914 0.619 0.386 1.00 0.00 A ATOM 532 HA ASP A 34 -18.643 2.492 2.640 1.00 0.00 A ATOM 533 HB2 ASP A 34 -19.635 0.437 3.476 1.00 0.00 A ATOM 534 HB1 ASP A 34 -18.375 -0.521 2.706 1.00 0.00 A ATOM 535 N ASP A 34 -19.133 1.364 0.984 1.00 0.00 A ATOM 536 O ASP A 34 -16.425 1.222 0.779 1.00 0.00 A ATOM 537 OD1 ASP A 34 -18.145 1.276 5.356 1.00 0.00 A ATOM 538 OD2 ASP A 34 -16.674 -0.103 4.483 1.00 0.00 A ATOM 539 C CYS A 35 -13.874 1.430 3.609 1.00 0.00 A ATOM 540 CA CYS A 35 -14.630 2.287 2.602 1.00 0.00 A ATOM 541 CB CYS A 35 -14.207 3.750 2.744 1.00 0.00 A ATOM 542 HN CYS A 35 -16.469 2.466 3.634 1.00 0.00 A ATOM 543 HA CYS A 35 -14.394 1.947 1.604 1.00 0.00 A ATOM 544 HB2 CYS A 35 -14.400 4.076 3.755 1.00 0.00 A ATOM 545 HB1 CYS A 35 -13.150 3.833 2.541 1.00 0.00 A ATOM 546 HG CYS A 35 -16.288 4.395 1.415 1.00 0.00 A ATOM 547 N CYS A 35 -16.069 2.158 2.793 1.00 0.00 A ATOM 548 O CYS A 35 -13.989 1.632 4.818 1.00 0.00 A ATOM 549 SG CYS A 35 -15.073 4.880 1.627 1.00 0.00 A ATOM 550 C GLU A 36 -10.845 -0.117 3.911 1.00 0.00 A ATOM 551 CA GLU A 36 -12.337 -0.414 3.977 1.00 0.00 A ATOM 552 CB GLU A 36 -12.578 -1.869 3.603 1.00 0.00 A ATOM 553 CD GLU A 36 -14.167 -3.832 3.638 1.00 0.00 A ATOM 554 CG GLU A 36 -13.895 -2.422 4.123 1.00 0.00 A ATOM 555 HN GLU A 36 -13.045 0.357 2.138 1.00 0.00 A ATOM 556 HA GLU A 36 -12.676 -0.254 4.988 1.00 0.00 A ATOM 557 HB2 GLU A 36 -12.571 -1.960 2.527 1.00 0.00 A ATOM 558 HB1 GLU A 36 -11.773 -2.458 4.012 1.00 0.00 A ATOM 559 HG2 GLU A 36 -13.866 -2.429 5.202 1.00 0.00 A ATOM 560 HG1 GLU A 36 -14.697 -1.780 3.790 1.00 0.00 A ATOM 561 N GLU A 36 -13.101 0.472 3.109 1.00 0.00 A ATOM 562 O GLU A 36 -10.368 0.544 2.993 1.00 0.00 A ATOM 563 OE1 GLU A 36 -13.493 -4.766 4.120 1.00 0.00 A ATOM 564 OE2 GLU A 36 -15.052 -4.001 2.772 1.00 0.00 A ATOM 565 C TRP A 37 -7.905 -1.497 4.222 1.00 0.00 A ATOM 566 CA TRP A 37 -8.677 -0.436 4.991 1.00 0.00 A ATOM 567 CB TRP A 37 -8.241 -0.472 6.458 1.00 0.00 A ATOM 568 CD1 TRP A 37 -8.594 2.038 6.745 1.00 0.00 A ATOM 569 CD2 TRP A 37 -9.022 0.845 8.588 1.00 0.00 A ATOM 570 CE2 TRP A 37 -9.253 2.204 8.870 1.00 0.00 A ATOM 571 CE3 TRP A 37 -9.228 -0.098 9.600 1.00 0.00 A ATOM 572 CG TRP A 37 -8.605 0.763 7.219 1.00 0.00 A ATOM 573 CH2 TRP A 37 -9.868 1.699 11.094 1.00 0.00 A ATOM 574 CZ2 TRP A 37 -9.676 2.643 10.122 1.00 0.00 A ATOM 575 CZ3 TRP A 37 -9.647 0.338 10.842 1.00 0.00 A ATOM 576 HN TRP A 37 -10.572 -1.142 5.588 1.00 0.00 A ATOM 577 HA TRP A 37 -8.437 0.528 4.582 1.00 0.00 A ATOM 578 HB2 TRP A 37 -8.710 -1.314 6.946 1.00 0.00 A ATOM 579 HB1 TRP A 37 -7.168 -0.589 6.504 1.00 0.00 A ATOM 580 HD1 TRP A 37 -8.318 2.304 5.737 1.00 0.00 A ATOM 581 HE1 TRP A 37 -9.059 3.886 7.629 1.00 0.00 A ATOM 582 HE3 TRP A 37 -9.062 -1.152 9.425 1.00 0.00 A ATOM 583 HH2 TRP A 37 -10.195 1.995 12.079 1.00 0.00 A ATOM 584 HZ2 TRP A 37 -9.851 3.688 10.332 1.00 0.00 A ATOM 585 HZ3 TRP A 37 -9.810 -0.375 11.637 1.00 0.00 A ATOM 586 N TRP A 37 -10.119 -0.632 4.895 1.00 0.00 A ATOM 587 NE1 TRP A 37 -8.985 2.913 7.729 1.00 0.00 A ATOM 588 O TRP A 37 -8.337 -2.643 4.102 1.00 0.00 A ATOM 589 C VAL A 38 -4.930 -2.690 3.926 1.00 0.00 A ATOM 590 CA VAL A 38 -5.874 -1.978 2.963 1.00 0.00 A ATOM 591 CB VAL A 38 -5.065 -1.191 1.904 1.00 0.00 A ATOM 592 CG1 VAL A 38 -3.909 -2.011 1.340 1.00 0.00 A ATOM 593 CG2 VAL A 38 -5.979 -0.718 0.786 1.00 0.00 A ATOM 594 HN VAL A 38 -6.499 -0.147 3.803 1.00 0.00 A ATOM 595 HA VAL A 38 -6.482 -2.711 2.460 1.00 0.00 A ATOM 596 HB VAL A 38 -4.656 -0.321 2.382 1.00 0.00 A ATOM 597 HG11 VAL A 38 -3.244 -2.293 2.142 1.00 0.00 A ATOM 598 HG12 VAL A 38 -3.368 -1.416 0.620 1.00 0.00 A ATOM 599 HG13 VAL A 38 -4.295 -2.897 0.860 1.00 0.00 A ATOM 600 HG21 VAL A 38 -5.384 -0.286 -0.007 1.00 0.00 A ATOM 601 HG22 VAL A 38 -6.659 0.027 1.171 1.00 0.00 A ATOM 602 HG23 VAL A 38 -6.542 -1.555 0.400 1.00 0.00 A ATOM 603 N VAL A 38 -6.752 -1.088 3.704 1.00 0.00 A ATOM 604 O VAL A 38 -4.744 -2.255 5.062 1.00 0.00 A ATOM 605 C LYS A 39 -2.041 -3.962 4.364 1.00 0.00 A ATOM 606 CA LYS A 39 -3.438 -4.561 4.301 1.00 0.00 A ATOM 607 CB LYS A 39 -3.369 -6.007 3.806 1.00 0.00 A ATOM 608 CD LYS A 39 -2.377 -8.301 4.060 1.00 0.00 A ATOM 609 CE LYS A 39 -1.438 -9.184 4.866 1.00 0.00 A ATOM 610 CG LYS A 39 -2.427 -6.886 4.614 1.00 0.00 A ATOM 611 HN LYS A 39 -4.512 -4.073 2.546 1.00 0.00 A ATOM 612 HA LYS A 39 -3.846 -4.553 5.293 1.00 0.00 A ATOM 613 HB2 LYS A 39 -4.358 -6.439 3.853 1.00 0.00 A ATOM 614 HB1 LYS A 39 -3.034 -6.008 2.779 1.00 0.00 A ATOM 615 HD2 LYS A 39 -3.369 -8.725 4.091 1.00 0.00 A ATOM 616 HD1 LYS A 39 -2.031 -8.262 3.038 1.00 0.00 A ATOM 617 HE2 LYS A 39 -0.451 -8.745 4.853 1.00 0.00 A ATOM 618 HE1 LYS A 39 -1.795 -9.232 5.885 1.00 0.00 A ATOM 619 HG2 LYS A 39 -1.436 -6.462 4.580 1.00 0.00 A ATOM 620 HG1 LYS A 39 -2.773 -6.921 5.637 1.00 0.00 A ATOM 621 HZ1 LYS A 39 -2.307 -10.998 4.304 1.00 0.00 A ATOM 622 HZ2 LYS A 39 -0.730 -11.148 4.897 1.00 0.00 A ATOM 623 HZ3 LYS A 39 -0.994 -10.540 3.342 1.00 0.00 A ATOM 624 N LYS A 39 -4.338 -3.783 3.466 1.00 0.00 A ATOM 625 NZ LYS A 39 -1.362 -10.564 4.314 1.00 0.00 A ATOM 626 O LYS A 39 -1.272 -4.033 3.407 1.00 0.00 A ATOM 627 C GLY A 40 0.504 -3.692 6.492 1.00 0.00 A ATOM 628 CA GLY A 40 -0.419 -2.785 5.716 1.00 0.00 A ATOM 629 HN GLY A 40 -2.398 -3.325 6.222 1.00 0.00 A ATOM 630 HA2 GLY A 40 0.026 -2.605 4.754 1.00 0.00 A ATOM 631 HA1 GLY A 40 -0.521 -1.850 6.242 1.00 0.00 A ATOM 632 N GLY A 40 -1.727 -3.373 5.513 1.00 0.00 A ATOM 633 O GLY A 40 1.259 -3.245 7.355 1.00 0.00 A ATOM 634 C VAL A 41 2.228 -6.560 5.791 1.00 0.00 A ATOM 635 CA VAL A 41 1.281 -5.965 6.824 1.00 0.00 A ATOM 636 CB VAL A 41 0.487 -7.123 7.452 1.00 0.00 A ATOM 637 CG1 VAL A 41 1.274 -7.748 8.595 1.00 0.00 A ATOM 638 CG2 VAL A 41 -0.886 -6.665 7.925 1.00 0.00 A ATOM 639 HN VAL A 41 -0.232 -5.270 5.528 1.00 0.00 A ATOM 640 HA VAL A 41 1.856 -5.475 7.596 1.00 0.00 A ATOM 641 HB VAL A 41 0.354 -7.878 6.692 1.00 0.00 A ATOM 642 HG11 VAL A 41 0.678 -8.519 9.062 1.00 0.00 A ATOM 643 HG12 VAL A 41 1.516 -6.989 9.323 1.00 0.00 A ATOM 644 HG13 VAL A 41 2.185 -8.181 8.210 1.00 0.00 A ATOM 645 HG21 VAL A 41 -0.770 -5.896 8.674 1.00 0.00 A ATOM 646 HG22 VAL A 41 -1.420 -7.503 8.347 1.00 0.00 A ATOM 647 HG23 VAL A 41 -1.442 -6.269 7.087 1.00 0.00 A ATOM 648 N VAL A 41 0.423 -4.976 6.194 1.00 0.00 A ATOM 649 O VAL A 41 3.047 -7.421 6.116 1.00 0.00 A ATOM 650 C HIS A 42 4.354 -6.048 3.575 1.00 0.00 A ATOM 651 CA HIS A 42 2.969 -6.623 3.485 1.00 0.00 A ATOM 652 CB HIS A 42 2.337 -6.400 2.113 1.00 0.00 A ATOM 653 CD2 HIS A 42 2.562 -8.637 0.812 1.00 0.00 A ATOM 654 CE1 HIS A 42 0.457 -9.244 0.858 1.00 0.00 A ATOM 655 CG HIS A 42 1.875 -7.674 1.475 1.00 0.00 A ATOM 656 HN HIS A 42 1.473 -5.388 4.330 1.00 0.00 A ATOM 657 HA HIS A 42 3.067 -7.670 3.653 1.00 0.00 A ATOM 658 HB2 HIS A 42 1.476 -5.757 2.223 1.00 0.00 A ATOM 659 HB1 HIS A 42 3.056 -5.934 1.456 1.00 0.00 A ATOM 660 HD1 HIS A 42 -0.189 -7.601 1.892 1.00 0.00 A ATOM 661 HD2 HIS A 42 3.622 -8.637 0.600 1.00 0.00 A ATOM 662 HE1 HIS A 42 -0.455 -9.803 0.707 1.00 0.00 A ATOM 663 HE2 HIS A 42 1.853 -10.379 -0.119 1.00 0.00 A ATOM 664 N HIS A 42 2.121 -6.100 4.541 1.00 0.00 A ATOM 665 ND1 HIS A 42 0.559 -8.086 1.485 1.00 0.00 A ATOM 666 NE2 HIS A 42 1.657 -9.600 0.441 1.00 0.00 A ATOM 667 O HIS A 42 4.741 -5.170 2.806 1.00 0.00 A ATOM 668 C VAL A 43 7.367 -6.322 3.587 1.00 0.00 A ATOM 669 CA VAL A 43 6.465 -6.208 4.801 1.00 0.00 A ATOM 670 CB VAL A 43 7.056 -7.034 5.966 1.00 0.00 A ATOM 671 CG1 VAL A 43 6.947 -8.526 5.682 1.00 0.00 A ATOM 672 CG2 VAL A 43 8.502 -6.641 6.239 1.00 0.00 A ATOM 673 HN VAL A 43 4.682 -7.310 5.075 1.00 0.00 A ATOM 674 HA VAL A 43 6.449 -5.180 5.101 1.00 0.00 A ATOM 675 HB VAL A 43 6.477 -6.819 6.851 1.00 0.00 A ATOM 676 HG11 VAL A 43 7.626 -8.794 4.887 1.00 0.00 A ATOM 677 HG12 VAL A 43 5.937 -8.763 5.385 1.00 0.00 A ATOM 678 HG13 VAL A 43 7.200 -9.080 6.574 1.00 0.00 A ATOM 679 HG21 VAL A 43 8.880 -7.217 7.071 1.00 0.00 A ATOM 680 HG22 VAL A 43 8.550 -5.591 6.479 1.00 0.00 A ATOM 681 HG23 VAL A 43 9.101 -6.837 5.363 1.00 0.00 A ATOM 682 N VAL A 43 5.095 -6.609 4.521 1.00 0.00 A ATOM 683 O VAL A 43 8.153 -7.258 3.452 1.00 0.00 A ATOM 684 C ALA A 44 9.274 -4.421 1.807 1.00 0.00 A ATOM 685 CA ALA A 44 8.059 -5.278 1.518 1.00 0.00 A ATOM 686 CB ALA A 44 7.269 -4.732 0.342 1.00 0.00 A ATOM 687 HN ALA A 44 6.556 -4.661 2.854 1.00 0.00 A ATOM 688 HA ALA A 44 8.392 -6.275 1.284 1.00 0.00 A ATOM 689 HB1 ALA A 44 6.283 -5.174 0.334 1.00 0.00 A ATOM 690 HB2 ALA A 44 7.779 -4.975 -0.576 1.00 0.00 A ATOM 691 HB3 ALA A 44 7.181 -3.659 0.433 1.00 0.00 A ATOM 692 N ALA A 44 7.234 -5.350 2.703 1.00 0.00 A ATOM 693 O ALA A 44 9.613 -3.514 1.048 1.00 0.00 A ATOM 694 C GLU A 45 12.084 -3.841 2.193 1.00 0.00 A ATOM 695 CA GLU A 45 11.112 -3.991 3.350 1.00 0.00 A ATOM 696 CB GLU A 45 11.792 -4.707 4.518 1.00 0.00 A ATOM 697 CD GLU A 45 13.700 -4.730 6.175 1.00 0.00 A ATOM 698 CG GLU A 45 13.054 -4.014 5.004 1.00 0.00 A ATOM 699 HN GLU A 45 9.618 -5.484 3.455 1.00 0.00 A ATOM 700 HA GLU A 45 10.793 -3.010 3.671 1.00 0.00 A ATOM 701 HB2 GLU A 45 11.098 -4.764 5.344 1.00 0.00 A ATOM 702 HB1 GLU A 45 12.053 -5.708 4.209 1.00 0.00 A ATOM 703 HG2 GLU A 45 13.765 -3.976 4.191 1.00 0.00 A ATOM 704 HG1 GLU A 45 12.803 -3.009 5.309 1.00 0.00 A ATOM 705 N GLU A 45 9.929 -4.727 2.921 1.00 0.00 A ATOM 706 O GLU A 45 12.862 -2.890 2.136 1.00 0.00 A ATOM 707 OE1 GLU A 45 14.502 -5.656 5.936 1.00 0.00 A ATOM 708 OE2 GLU A 45 13.402 -4.364 7.332 1.00 0.00 A ATOM 709 C ASP A 46 12.380 -3.721 -0.880 1.00 0.00 A ATOM 710 CA ASP A 46 12.883 -4.765 0.097 1.00 0.00 A ATOM 711 CB ASP A 46 12.922 -6.138 -0.570 1.00 0.00 A ATOM 712 CG ASP A 46 13.920 -6.201 -1.710 1.00 0.00 A ATOM 713 HN ASP A 46 11.385 -5.530 1.386 1.00 0.00 A ATOM 714 HA ASP A 46 13.879 -4.491 0.410 1.00 0.00 A ATOM 715 HB2 ASP A 46 13.196 -6.879 0.165 1.00 0.00 A ATOM 716 HB1 ASP A 46 11.941 -6.368 -0.959 1.00 0.00 A ATOM 717 N ASP A 46 12.025 -4.792 1.272 1.00 0.00 A ATOM 718 O ASP A 46 13.160 -2.962 -1.443 1.00 0.00 A ATOM 719 OD1 ASP A 46 13.550 -5.828 -2.843 1.00 0.00 A ATOM 720 OD2 ASP A 46 15.071 -6.622 -1.469 1.00 0.00 A ATOM 721 C VAL A 47 10.731 -1.300 -1.428 1.00 0.00 A ATOM 722 CA VAL A 47 10.478 -2.702 -1.969 1.00 0.00 A ATOM 723 CB VAL A 47 8.963 -2.933 -2.135 1.00 0.00 A ATOM 724 CG1 VAL A 47 8.348 -1.856 -3.014 1.00 0.00 A ATOM 725 CG2 VAL A 47 8.699 -4.314 -2.718 1.00 0.00 A ATOM 726 HN VAL A 47 10.489 -4.308 -0.592 1.00 0.00 A ATOM 727 HA VAL A 47 10.952 -2.800 -2.935 1.00 0.00 A ATOM 728 HB VAL A 47 8.499 -2.884 -1.159 1.00 0.00 A ATOM 729 HG11 VAL A 47 8.659 -0.884 -2.663 1.00 0.00 A ATOM 730 HG12 VAL A 47 7.271 -1.927 -2.969 1.00 0.00 A ATOM 731 HG13 VAL A 47 8.676 -1.995 -4.032 1.00 0.00 A ATOM 732 HG21 VAL A 47 7.635 -4.467 -2.812 1.00 0.00 A ATOM 733 HG22 VAL A 47 9.116 -5.066 -2.064 1.00 0.00 A ATOM 734 HG23 VAL A 47 9.161 -4.387 -3.691 1.00 0.00 A ATOM 735 N VAL A 47 11.069 -3.677 -1.072 1.00 0.00 A ATOM 736 O VAL A 47 11.155 -0.427 -2.150 1.00 0.00 A ATOM 737 C ALA A 48 12.121 0.481 0.726 1.00 0.00 A ATOM 738 CA ALA A 48 10.653 0.096 0.627 1.00 0.00 A ATOM 739 CB ALA A 48 10.079 -0.081 2.025 1.00 0.00 A ATOM 740 HN ALA A 48 10.160 -1.905 0.328 1.00 0.00 A ATOM 741 HA ALA A 48 10.103 0.888 0.149 1.00 0.00 A ATOM 742 HB1 ALA A 48 9.024 -0.303 1.955 1.00 0.00 A ATOM 743 HB2 ALA A 48 10.218 0.830 2.588 1.00 0.00 A ATOM 744 HB3 ALA A 48 10.587 -0.895 2.522 1.00 0.00 A ATOM 745 N ALA A 48 10.477 -1.146 -0.135 1.00 0.00 A ATOM 746 O ALA A 48 12.507 1.591 0.360 1.00 0.00 A ATOM 747 C LYS A 49 14.967 0.098 -0.006 1.00 0.00 A ATOM 748 CA LYS A 49 14.370 -0.190 1.362 1.00 0.00 A ATOM 749 CB LYS A 49 15.069 -1.392 2.000 1.00 0.00 A ATOM 750 CD LYS A 49 17.222 -2.416 2.795 1.00 0.00 A ATOM 751 CE LYS A 49 16.533 -2.978 4.028 1.00 0.00 A ATOM 752 CG LYS A 49 16.539 -1.151 2.301 1.00 0.00 A ATOM 753 HN LYS A 49 12.578 -1.314 1.496 1.00 0.00 A ATOM 754 HA LYS A 49 14.499 0.677 1.993 1.00 0.00 A ATOM 755 HB2 LYS A 49 14.570 -1.633 2.927 1.00 0.00 A ATOM 756 HB1 LYS A 49 14.993 -2.235 1.330 1.00 0.00 A ATOM 757 HD2 LYS A 49 17.196 -3.159 2.011 1.00 0.00 A ATOM 758 HD1 LYS A 49 18.248 -2.186 3.040 1.00 0.00 A ATOM 759 HE2 LYS A 49 15.508 -3.210 3.779 1.00 0.00 A ATOM 760 HE1 LYS A 49 17.043 -3.883 4.328 1.00 0.00 A ATOM 761 HG2 LYS A 49 17.030 -0.818 1.399 1.00 0.00 A ATOM 762 HG1 LYS A 49 16.620 -0.389 3.060 1.00 0.00 A ATOM 763 HZ1 LYS A 49 16.056 -1.139 4.896 1.00 0.00 A ATOM 764 HZ2 LYS A 49 17.530 -1.782 5.420 1.00 0.00 A ATOM 765 HZ3 LYS A 49 16.075 -2.428 5.990 1.00 0.00 A ATOM 766 N LYS A 49 12.941 -0.442 1.225 1.00 0.00 A ATOM 767 NZ LYS A 49 16.550 -2.014 5.163 1.00 0.00 A ATOM 768 O LYS A 49 15.910 0.876 -0.143 1.00 0.00 A ATOM 769 C ASP A 50 14.045 0.735 -3.069 1.00 0.00 A ATOM 770 CA ASP A 50 14.853 -0.371 -2.387 1.00 0.00 A ATOM 771 CB ASP A 50 14.713 -1.681 -3.164 1.00 0.00 A ATOM 772 CG ASP A 50 15.587 -1.717 -4.403 1.00 0.00 A ATOM 773 HN ASP A 50 13.665 -1.162 -0.834 1.00 0.00 A ATOM 774 HA ASP A 50 15.892 -0.082 -2.364 1.00 0.00 A ATOM 775 HB2 ASP A 50 14.992 -2.505 -2.519 1.00 0.00 A ATOM 776 HB1 ASP A 50 13.683 -1.802 -3.467 1.00 0.00 A ATOM 777 N ASP A 50 14.408 -0.552 -1.015 1.00 0.00 A ATOM 778 O ASP A 50 14.395 1.185 -4.160 1.00 0.00 A ATOM 779 OD1 ASP A 50 15.118 -1.275 -5.472 1.00 0.00 A ATOM 780 OD2 ASP A 50 16.739 -2.187 -4.303 1.00 0.00 A ATOM 781 C TYR A 51 12.673 3.574 -2.641 1.00 0.00 A ATOM 782 CA TYR A 51 12.112 2.206 -2.976 1.00 0.00 A ATOM 783 CB TYR A 51 10.684 2.119 -2.452 1.00 0.00 A ATOM 784 CD1 TYR A 51 10.158 0.623 -4.442 1.00 0.00 A ATOM 785 CD2 TYR A 51 8.334 1.543 -3.209 1.00 0.00 A ATOM 786 CE1 TYR A 51 9.270 -0.006 -5.292 1.00 0.00 A ATOM 787 CE2 TYR A 51 7.442 0.910 -4.055 1.00 0.00 A ATOM 788 CG TYR A 51 9.709 1.412 -3.383 1.00 0.00 A ATOM 789 CZ TYR A 51 7.915 0.141 -5.095 1.00 0.00 A ATOM 790 HN TYR A 51 12.723 0.782 -1.566 1.00 0.00 A ATOM 791 HA TYR A 51 12.091 2.056 -4.021 1.00 0.00 A ATOM 792 HB2 TYR A 51 10.704 1.590 -1.530 1.00 0.00 A ATOM 793 HB1 TYR A 51 10.310 3.118 -2.277 1.00 0.00 A ATOM 794 HD1 TYR A 51 11.218 0.500 -4.596 1.00 0.00 A ATOM 795 HD2 TYR A 51 7.961 2.142 -2.392 1.00 0.00 A ATOM 796 HE1 TYR A 51 9.640 -0.613 -6.105 1.00 0.00 A ATOM 797 HE2 TYR A 51 6.380 1.025 -3.903 1.00 0.00 A ATOM 798 HH TYR A 51 6.342 0.134 -6.201 1.00 0.00 A ATOM 799 N TYR A 51 12.958 1.168 -2.424 1.00 0.00 A ATOM 800 O TYR A 51 13.062 4.341 -3.521 1.00 0.00 A ATOM 801 OH TYR A 51 7.028 -0.485 -5.942 1.00 0.00 A ATOM 802 C GLU A 52 14.728 5.085 -0.661 1.00 0.00 A ATOM 803 CA GLU A 52 13.218 5.137 -0.862 1.00 0.00 A ATOM 804 CB GLU A 52 12.529 5.523 0.452 1.00 0.00 A ATOM 805 CD GLU A 52 12.301 5.111 2.939 1.00 0.00 A ATOM 806 CG GLU A 52 12.994 4.708 1.651 1.00 0.00 A ATOM 807 HN GLU A 52 12.410 3.191 -0.697 1.00 0.00 A ATOM 808 HA GLU A 52 12.986 5.875 -1.608 1.00 0.00 A ATOM 809 HB2 GLU A 52 12.727 6.565 0.654 1.00 0.00 A ATOM 810 HB1 GLU A 52 11.464 5.384 0.341 1.00 0.00 A ATOM 811 HG2 GLU A 52 12.791 3.666 1.464 1.00 0.00 A ATOM 812 HG1 GLU A 52 14.057 4.851 1.776 1.00 0.00 A ATOM 813 N GLU A 52 12.717 3.862 -1.344 1.00 0.00 A ATOM 814 O GLU A 52 15.456 5.984 -1.079 1.00 0.00 A ATOM 815 OE1 GLU A 52 12.564 6.229 3.431 1.00 0.00 A ATOM 816 OE2 GLU A 52 11.498 4.309 3.458 1.00 0.00 A ATOM 817 C ASP A 53 17.337 3.277 -0.957 1.00 0.00 A ATOM 818 CA ASP A 53 16.602 3.833 0.260 1.00 0.00 A ATOM 819 CB ASP A 53 16.777 2.897 1.457 1.00 0.00 A ATOM 820 CG ASP A 53 16.916 3.651 2.765 1.00 0.00 A ATOM 821 HN ASP A 53 14.549 3.338 0.288 1.00 0.00 A ATOM 822 HA ASP A 53 17.020 4.796 0.507 1.00 0.00 A ATOM 823 HB2 ASP A 53 15.913 2.253 1.527 1.00 0.00 A ATOM 824 HB1 ASP A 53 17.663 2.296 1.311 1.00 0.00 A ATOM 825 N ASP A 53 15.185 4.019 -0.014 1.00 0.00 A ATOM 826 O ASP A 53 18.552 3.430 -1.080 1.00 0.00 A ATOM 827 OD1 ASP A 53 15.882 4.097 3.306 1.00 0.00 A ATOM 828 OD2 ASP A 53 18.058 3.796 3.248 1.00 0.00 A ATOM 829 C GLY A 54 17.729 3.144 -3.980 1.00 0.00 A ATOM 830 CA GLY A 54 17.207 2.071 -3.044 1.00 0.00 A ATOM 831 HN GLY A 54 15.633 2.537 -1.703 1.00 0.00 A ATOM 832 HA2 GLY A 54 18.028 1.434 -2.751 1.00 0.00 A ATOM 833 HA1 GLY A 54 16.474 1.477 -3.567 1.00 0.00 A ATOM 834 N GLY A 54 16.597 2.631 -1.852 1.00 0.00 A ATOM 835 O GLY A 54 18.833 3.029 -4.513 1.00 0.00 A ATOM 836 C LEU A 55 18.283 6.234 -4.341 1.00 0.00 A ATOM 837 CA LEU A 55 17.321 5.289 -5.053 1.00 0.00 A ATOM 838 CB LEU A 55 16.083 6.058 -5.521 1.00 0.00 A ATOM 839 CD1 LEU A 55 16.138 5.321 -7.916 1.00 0.00 A ATOM 840 CD2 LEU A 55 14.833 4.005 -6.238 1.00 0.00 A ATOM 841 CG LEU A 55 15.296 5.394 -6.652 1.00 0.00 A ATOM 842 HN LEU A 55 16.064 4.221 -3.728 1.00 0.00 A ATOM 843 HA LEU A 55 17.819 4.870 -5.914 1.00 0.00 A ATOM 844 HB2 LEU A 55 15.422 6.181 -4.674 1.00 0.00 A ATOM 845 HB1 LEU A 55 16.397 7.036 -5.856 1.00 0.00 A ATOM 846 HD11 LEU A 55 16.986 4.673 -7.746 1.00 0.00 A ATOM 847 HD12 LEU A 55 16.489 6.310 -8.172 1.00 0.00 A ATOM 848 HD13 LEU A 55 15.541 4.929 -8.726 1.00 0.00 A ATOM 849 HD21 LEU A 55 14.194 4.082 -5.371 1.00 0.00 A ATOM 850 HD22 LEU A 55 15.692 3.396 -5.999 1.00 0.00 A ATOM 851 HD23 LEU A 55 14.284 3.551 -7.050 1.00 0.00 A ATOM 852 HG LEU A 55 14.421 5.988 -6.870 1.00 0.00 A ATOM 853 N LEU A 55 16.933 4.189 -4.180 1.00 0.00 A ATOM 854 O LEU A 55 19.406 6.451 -4.796 1.00 0.00 A ATOM 855 C GLU A 56 19.511 6.954 -1.431 1.00 0.00 A ATOM 856 CA GLU A 56 18.660 7.711 -2.446 1.00 0.00 A ATOM 857 CB GLU A 56 17.784 8.738 -1.730 1.00 0.00 A ATOM 858 CD GLU A 56 17.818 10.343 -3.679 1.00 0.00 A ATOM 859 CG GLU A 56 16.962 9.599 -2.673 1.00 0.00 A ATOM 860 HN GLU A 56 16.929 6.584 -2.911 1.00 0.00 A ATOM 861 HA GLU A 56 19.311 8.226 -3.128 1.00 0.00 A ATOM 862 HB2 GLU A 56 17.110 8.216 -1.074 1.00 0.00 A ATOM 863 HB1 GLU A 56 18.416 9.387 -1.142 1.00 0.00 A ATOM 864 HG2 GLU A 56 16.271 8.967 -3.210 1.00 0.00 A ATOM 865 HG1 GLU A 56 16.408 10.322 -2.091 1.00 0.00 A ATOM 866 N GLU A 56 17.835 6.793 -3.221 1.00 0.00 A ATOM 867 O GLU A 56 19.360 7.132 -0.222 1.00 0.00 A ATOM 868 OE1 GLU A 56 18.281 11.457 -3.357 1.00 0.00 A ATOM 869 OE2 GLU A 56 18.027 9.811 -4.790 1.00 0.00 A ATOM 870 C TYR A 57 22.572 6.082 -0.772 1.00 0.00 A ATOM 871 CA TYR A 57 21.283 5.324 -1.071 1.00 0.00 A ATOM 872 CB TYR A 57 21.607 3.980 -1.728 1.00 0.00 A ATOM 873 CD1 TYR A 57 22.152 2.468 0.221 1.00 0.00 A ATOM 874 CD2 TYR A 57 23.891 2.984 -1.324 1.00 0.00 A ATOM 875 CE1 TYR A 57 23.027 1.689 0.953 1.00 0.00 A ATOM 876 CE2 TYR A 57 24.773 2.206 -0.598 1.00 0.00 A ATOM 877 CG TYR A 57 22.568 3.128 -0.928 1.00 0.00 A ATOM 878 CZ TYR A 57 24.336 1.560 0.539 1.00 0.00 A ATOM 879 HN TYR A 57 20.478 6.013 -2.904 1.00 0.00 A ATOM 880 HA TYR A 57 20.763 5.144 -0.143 1.00 0.00 A ATOM 881 HB2 TYR A 57 20.693 3.419 -1.853 1.00 0.00 A ATOM 882 HB1 TYR A 57 22.049 4.159 -2.697 1.00 0.00 A ATOM 883 HD1 TYR A 57 21.125 2.570 0.543 1.00 0.00 A ATOM 884 HD2 TYR A 57 24.231 3.491 -2.215 1.00 0.00 A ATOM 885 HE1 TYR A 57 22.684 1.183 1.844 1.00 0.00 A ATOM 886 HE2 TYR A 57 25.799 2.106 -0.922 1.00 0.00 A ATOM 887 HH TYR A 57 26.039 1.257 1.383 1.00 0.00 A ATOM 888 N TYR A 57 20.406 6.110 -1.931 1.00 0.00 A ATOM 889 OT1 TYR A 57 23.519 5.979 -1.580 1.00 0.00 A ATOM 890 OT2 TYR A 57 22.625 6.770 0.269 1.00 0.00 A ATOM 891 OH TYR A 57 25.211 0.784 1.266 1.00 0.00 A TER ATOM 892 C ALA B 1 -12.190 -10.605 -4.240 1.00 0.00 B ATOM 893 CA ALA B 1 -11.793 -10.998 -5.668 1.00 0.00 B ATOM 894 CB ALA B 1 -10.404 -11.622 -5.704 1.00 0.00 B ATOM 895 HT1 ALA B 1 -11.623 -10.136 -7.561 1.00 0.00 B ATOM 896 HT2 ALA B 1 -11.203 -9.097 -6.299 1.00 0.00 B ATOM 897 HT3 ALA B 1 -12.828 -9.443 -6.597 1.00 0.00 B ATOM 898 HA ALA B 1 -12.494 -11.742 -6.020 1.00 0.00 B ATOM 899 HB1 ALA B 1 -10.354 -12.337 -6.512 1.00 0.00 B ATOM 900 HB2 ALA B 1 -10.210 -12.123 -4.767 1.00 0.00 B ATOM 901 HB3 ALA B 1 -9.666 -10.850 -5.861 1.00 0.00 B ATOM 902 N ALA B 1 -11.866 -9.837 -6.594 1.00 0.00 B ATOM 903 O ALA B 1 -13.278 -10.961 -3.786 1.00 0.00 B ATOM 904 C PRO B 2 -12.627 -8.286 -2.075 1.00 0.00 B ATOM 905 CA PRO B 2 -11.645 -9.456 -2.127 1.00 0.00 B ATOM 906 CB PRO B 2 -10.287 -9.033 -1.576 1.00 0.00 B ATOM 907 CD PRO B 2 -9.998 -9.383 -3.922 1.00 0.00 B ATOM 908 CG PRO B 2 -9.547 -8.532 -2.765 1.00 0.00 B ATOM 909 HA PRO B 2 -12.031 -10.281 -1.547 1.00 0.00 B ATOM 910 HB2 PRO B 2 -10.421 -8.259 -0.834 1.00 0.00 B ATOM 911 HB1 PRO B 2 -9.792 -9.885 -1.134 1.00 0.00 B ATOM 912 HD2 PRO B 2 -10.066 -8.788 -4.818 1.00 0.00 B ATOM 913 HD1 PRO B 2 -9.316 -10.207 -4.066 1.00 0.00 B ATOM 914 HG2 PRO B 2 -9.798 -7.496 -2.942 1.00 0.00 B ATOM 915 HG1 PRO B 2 -8.484 -8.642 -2.610 1.00 0.00 B ATOM 916 N PRO B 2 -11.331 -9.867 -3.500 1.00 0.00 B ATOM 917 O PRO B 2 -12.280 -7.160 -2.435 1.00 0.00 B ATOM 918 C PRO B 3 -14.591 -6.487 -0.418 1.00 0.00 B ATOM 919 CA PRO B 3 -14.895 -7.490 -1.527 1.00 0.00 B ATOM 920 CB PRO B 3 -16.171 -8.271 -1.208 1.00 0.00 B ATOM 921 CD PRO B 3 -14.374 -9.847 -1.182 1.00 0.00 B ATOM 922 CG PRO B 3 -15.697 -9.519 -0.548 1.00 0.00 B ATOM 923 HA PRO B 3 -15.016 -6.964 -2.463 1.00 0.00 B ATOM 924 HB2 PRO B 3 -16.798 -7.689 -0.549 1.00 0.00 B ATOM 925 HB1 PRO B 3 -16.703 -8.488 -2.122 1.00 0.00 B ATOM 926 HD2 PRO B 3 -13.707 -10.288 -0.455 1.00 0.00 B ATOM 927 HD1 PRO B 3 -14.512 -10.511 -2.022 1.00 0.00 B ATOM 928 HG2 PRO B 3 -15.574 -9.349 0.512 1.00 0.00 B ATOM 929 HG1 PRO B 3 -16.403 -10.317 -0.721 1.00 0.00 B ATOM 930 N PRO B 3 -13.871 -8.534 -1.626 1.00 0.00 B ATOM 931 O PRO B 3 -14.739 -6.791 0.765 1.00 0.00 B ATOM 932 C GLY B 4 -12.523 -3.580 -0.154 1.00 0.00 B ATOM 933 CA GLY B 4 -13.840 -4.262 0.157 1.00 0.00 B ATOM 934 HN GLY B 4 -14.070 -5.107 -1.770 1.00 0.00 B ATOM 935 HA2 GLY B 4 -14.627 -3.521 0.158 1.00 0.00 B ATOM 936 HA1 GLY B 4 -13.778 -4.711 1.137 1.00 0.00 B ATOM 937 N GLY B 4 -14.165 -5.291 -0.813 1.00 0.00 B ATOM 938 O GLY B 4 -12.485 -2.597 -0.893 1.00 0.00 B ATOM 939 C THR B 5 -9.454 -4.167 -1.049 1.00 0.00 B ATOM 940 CA THR B 5 -10.111 -3.557 0.183 1.00 0.00 B ATOM 941 CB THR B 5 -9.189 -3.791 1.391 1.00 0.00 B ATOM 942 CG2 THR B 5 -9.307 -5.219 1.903 1.00 0.00 B ATOM 943 HN THR B 5 -11.542 -4.877 1.002 1.00 0.00 B ATOM 944 HA THR B 5 -10.211 -2.493 0.037 1.00 0.00 B ATOM 945 HB THR B 5 -9.476 -3.114 2.183 1.00 0.00 B ATOM 946 HG1 THR B 5 -7.468 -4.296 0.573 1.00 0.00 B ATOM 947 HG21 THR B 5 -9.211 -5.907 1.076 1.00 0.00 B ATOM 948 HG22 THR B 5 -10.270 -5.356 2.374 1.00 0.00 B ATOM 949 HG23 THR B 5 -8.525 -5.409 2.623 1.00 0.00 B ATOM 950 N THR B 5 -11.440 -4.109 0.407 1.00 0.00 B ATOM 951 O THR B 5 -9.944 -5.149 -1.608 1.00 0.00 B ATOM 952 OG1 THR B 5 -7.834 -3.528 1.016 1.00 0.00 B ATOM 953 C ALA B 6 -6.109 -4.169 -2.324 1.00 0.00 B ATOM 954 CA ALA B 6 -7.602 -4.052 -2.629 1.00 0.00 B ATOM 955 CB ALA B 6 -7.834 -3.120 -3.811 1.00 0.00 B ATOM 956 HN ALA B 6 -7.999 -2.799 -0.973 1.00 0.00 B ATOM 957 HA ALA B 6 -7.984 -5.029 -2.889 1.00 0.00 B ATOM 958 HB1 ALA B 6 -8.886 -2.869 -3.874 1.00 0.00 B ATOM 959 HB2 ALA B 6 -7.527 -3.611 -4.722 1.00 0.00 B ATOM 960 HB3 ALA B 6 -7.257 -2.218 -3.677 1.00 0.00 B ATOM 961 N ALA B 6 -8.337 -3.577 -1.464 1.00 0.00 B ATOM 962 O ALA B 6 -5.657 -3.790 -1.244 1.00 0.00 B ATOM 963 C ARG B 7 -3.146 -4.171 -4.241 1.00 0.00 B ATOM 964 CA ARG B 7 -3.910 -4.866 -3.113 1.00 0.00 B ATOM 965 CB ARG B 7 -3.556 -6.355 -3.086 1.00 0.00 B ATOM 966 CD ARG B 7 -3.638 -8.575 -4.252 1.00 0.00 B ATOM 967 CG ARG B 7 -3.945 -7.092 -4.355 1.00 0.00 B ATOM 968 CZ ARG B 7 -3.783 -10.586 -5.655 1.00 0.00 B ATOM 969 HN ARG B 7 -5.770 -4.980 -4.121 1.00 0.00 B ATOM 970 HA ARG B 7 -3.628 -4.423 -2.171 1.00 0.00 B ATOM 971 HB2 ARG B 7 -2.490 -6.460 -2.948 1.00 0.00 B ATOM 972 HB1 ARG B 7 -4.065 -6.819 -2.254 1.00 0.00 B ATOM 973 HD2 ARG B 7 -2.590 -8.698 -4.023 1.00 0.00 B ATOM 974 HD1 ARG B 7 -4.232 -8.999 -3.456 1.00 0.00 B ATOM 975 HE ARG B 7 -4.269 -8.746 -6.247 1.00 0.00 B ATOM 976 HG2 ARG B 7 -5.004 -6.965 -4.523 1.00 0.00 B ATOM 977 HG1 ARG B 7 -3.394 -6.675 -5.184 1.00 0.00 B ATOM 978 HH11 ARG B 7 -3.126 -10.911 -3.771 1.00 0.00 B ATOM 979 HH12 ARG B 7 -3.228 -12.319 -4.775 1.00 0.00 B ATOM 980 HH21 ARG B 7 -4.407 -10.587 -7.576 1.00 0.00 B ATOM 981 HH22 ARG B 7 -3.955 -12.134 -6.942 1.00 0.00 B ATOM 982 N ARG B 7 -5.351 -4.697 -3.281 1.00 0.00 B ATOM 983 NE ARG B 7 -3.937 -9.278 -5.494 1.00 0.00 B ATOM 984 NH1 ARG B 7 -3.343 -11.333 -4.652 1.00 0.00 B ATOM 985 NH2 ARG B 7 -4.072 -11.149 -6.820 1.00 0.00 B ATOM 986 O ARG B 7 -3.400 -4.431 -5.416 1.00 0.00 B ATOM 987 C ARG B 8 -0.968 -3.489 -6.014 1.00 0.00 B ATOM 988 CA ARG B 8 -1.429 -2.557 -4.889 1.00 0.00 B ATOM 989 CB ARG B 8 -0.217 -1.894 -4.228 1.00 0.00 B ATOM 990 CD ARG B 8 -0.293 0.020 -5.856 1.00 0.00 B ATOM 991 CG ARG B 8 0.587 -1.012 -5.169 1.00 0.00 B ATOM 992 CZ ARG B 8 -0.042 1.887 -7.437 1.00 0.00 B ATOM 993 HN ARG B 8 -2.051 -3.100 -2.933 1.00 0.00 B ATOM 994 HA ARG B 8 -2.060 -1.790 -5.311 1.00 0.00 B ATOM 995 HB2 ARG B 8 -0.560 -1.285 -3.405 1.00 0.00 B ATOM 996 HB1 ARG B 8 0.436 -2.665 -3.845 1.00 0.00 B ATOM 997 HD2 ARG B 8 -0.982 -0.491 -6.512 1.00 0.00 B ATOM 998 HD1 ARG B 8 -0.848 0.561 -5.104 1.00 0.00 B ATOM 999 HE ARG B 8 1.469 0.916 -6.570 1.00 0.00 B ATOM 1000 HG2 ARG B 8 1.349 -0.500 -4.604 1.00 0.00 B ATOM 1001 HG1 ARG B 8 1.050 -1.632 -5.918 1.00 0.00 B ATOM 1002 HH11 ARG B 8 -1.952 1.357 -7.044 1.00 0.00 B ATOM 1003 HH12 ARG B 8 -1.761 2.673 -8.154 1.00 0.00 B ATOM 1004 HH21 ARG B 8 1.734 2.646 -8.031 1.00 0.00 B ATOM 1005 HH22 ARG B 8 0.335 3.405 -8.716 1.00 0.00 B ATOM 1006 N ARG B 8 -2.213 -3.280 -3.887 1.00 0.00 B ATOM 1007 NE ARG B 8 0.493 0.968 -6.641 1.00 0.00 B ATOM 1008 NH1 ARG B 8 -1.360 1.979 -7.555 1.00 0.00 B ATOM 1009 NH2 ARG B 8 0.740 2.713 -8.117 1.00 0.00 B ATOM 1010 O ARG B 8 -1.281 -3.271 -7.185 1.00 0.00 B ATOM 1011 C LYS B 9 0.511 -6.838 -5.875 1.00 0.00 B ATOM 1012 CA LYS B 9 0.277 -5.512 -6.592 1.00 0.00 B ATOM 1013 CB LYS B 9 1.575 -5.003 -7.227 1.00 0.00 B ATOM 1014 CD LYS B 9 2.734 -3.215 -8.560 1.00 0.00 B ATOM 1015 CE LYS B 9 2.565 -1.928 -9.351 1.00 0.00 B ATOM 1016 CG LYS B 9 1.411 -3.695 -7.983 1.00 0.00 B ATOM 1017 HN LYS B 9 -0.026 -4.643 -4.688 1.00 0.00 B ATOM 1018 HA LYS B 9 -0.464 -5.655 -7.359 1.00 0.00 B ATOM 1019 HB2 LYS B 9 2.310 -4.854 -6.449 1.00 0.00 B ATOM 1020 HB1 LYS B 9 1.943 -5.742 -7.920 1.00 0.00 B ATOM 1021 HD2 LYS B 9 3.425 -3.039 -7.749 1.00 0.00 B ATOM 1022 HD1 LYS B 9 3.129 -3.980 -9.213 1.00 0.00 B ATOM 1023 HE2 LYS B 9 3.517 -1.658 -9.782 1.00 0.00 B ATOM 1024 HE1 LYS B 9 1.848 -2.098 -10.141 1.00 0.00 B ATOM 1025 HG2 LYS B 9 0.711 -3.843 -8.791 1.00 0.00 B ATOM 1026 HG1 LYS B 9 1.029 -2.946 -7.308 1.00 0.00 B ATOM 1027 HZ1 LYS B 9 2.784 -0.606 -7.750 1.00 0.00 B ATOM 1028 HZ2 LYS B 9 1.181 -1.056 -8.052 1.00 0.00 B ATOM 1029 HZ3 LYS B 9 1.955 0.050 -9.070 1.00 0.00 B ATOM 1030 N LYS B 9 -0.233 -4.530 -5.638 1.00 0.00 B ATOM 1031 NZ LYS B 9 2.088 -0.807 -8.495 1.00 0.00 B ATOM 1032 O LYS B 9 -0.098 -7.096 -4.840 1.00 0.00 B ATOM 1033 C ARG B 10 2.083 -8.717 -4.324 1.00 0.00 B ATOM 1034 CA ARG B 10 1.669 -8.965 -5.774 1.00 0.00 B ATOM 1035 CB ARG B 10 2.795 -9.688 -6.512 1.00 0.00 B ATOM 1036 CD ARG B 10 5.266 -9.818 -6.959 1.00 0.00 B ATOM 1037 CG ARG B 10 4.127 -8.961 -6.432 1.00 0.00 B ATOM 1038 CZ ARG B 10 6.516 -11.808 -6.226 1.00 0.00 B ATOM 1039 HN ARG B 10 1.794 -7.481 -7.276 1.00 0.00 B ATOM 1040 HA ARG B 10 0.779 -9.573 -5.791 1.00 0.00 B ATOM 1041 HB2 ARG B 10 2.919 -10.672 -6.082 1.00 0.00 B ATOM 1042 HB1 ARG B 10 2.525 -9.788 -7.552 1.00 0.00 B ATOM 1043 HD2 ARG B 10 5.059 -10.079 -7.986 1.00 0.00 B ATOM 1044 HD1 ARG B 10 6.182 -9.249 -6.909 1.00 0.00 B ATOM 1045 HE ARG B 10 4.688 -11.316 -5.601 1.00 0.00 B ATOM 1046 HG2 ARG B 10 4.067 -8.059 -7.023 1.00 0.00 B ATOM 1047 HG1 ARG B 10 4.326 -8.706 -5.400 1.00 0.00 B ATOM 1048 HH11 ARG B 10 7.491 -10.634 -7.550 1.00 0.00 B ATOM 1049 HH12 ARG B 10 8.354 -12.041 -7.029 1.00 0.00 B ATOM 1050 HH21 ARG B 10 5.815 -13.172 -4.910 1.00 0.00 B ATOM 1051 HH22 ARG B 10 7.403 -13.483 -5.528 1.00 0.00 B ATOM 1052 N ARG B 10 1.368 -7.695 -6.424 1.00 0.00 B ATOM 1053 NE ARG B 10 5.428 -11.045 -6.182 1.00 0.00 B ATOM 1054 NH1 ARG B 10 7.538 -11.466 -6.999 1.00 0.00 B ATOM 1055 NH2 ARG B 10 6.583 -12.911 -5.495 1.00 0.00 B ATOM 1056 O ARG B 10 1.942 -9.588 -3.465 1.00 0.00 B ATOM 1057 C LYS B 11 4.053 -8.116 -2.190 1.00 0.00 B ATOM 1058 CA LYS B 11 3.031 -7.128 -2.734 1.00 0.00 B ATOM 1059 CB LYS B 11 1.847 -7.024 -1.769 1.00 0.00 B ATOM 1060 CD LYS B 11 -0.037 -5.608 -0.908 1.00 0.00 B ATOM 1061 CE LYS B 11 -1.079 -4.557 -1.255 1.00 0.00 B ATOM 1062 CG LYS B 11 0.875 -5.901 -2.090 1.00 0.00 B ATOM 1063 HN LYS B 11 2.685 -6.869 -4.796 1.00 0.00 B ATOM 1064 HA LYS B 11 3.498 -6.160 -2.817 1.00 0.00 B ATOM 1065 HB2 LYS B 11 1.302 -7.956 -1.783 1.00 0.00 B ATOM 1066 HB1 LYS B 11 2.231 -6.858 -0.777 1.00 0.00 B ATOM 1067 HD2 LYS B 11 -0.540 -6.519 -0.622 1.00 0.00 B ATOM 1068 HD1 LYS B 11 0.563 -5.250 -0.085 1.00 0.00 B ATOM 1069 HE2 LYS B 11 -0.573 -3.665 -1.591 1.00 0.00 B ATOM 1070 HE1 LYS B 11 -1.702 -4.937 -2.051 1.00 0.00 B ATOM 1071 HG2 LYS B 11 1.431 -5.010 -2.329 1.00 0.00 B ATOM 1072 HG1 LYS B 11 0.271 -6.187 -2.933 1.00 0.00 B ATOM 1073 HZ1 LYS B 11 -2.410 -5.071 0.272 1.00 0.00 B ATOM 1074 HZ2 LYS B 11 -2.659 -3.523 -0.366 1.00 0.00 B ATOM 1075 HZ3 LYS B 11 -1.358 -3.809 0.675 1.00 0.00 B ATOM 1076 N LYS B 11 2.591 -7.513 -4.066 1.00 0.00 B ATOM 1077 NZ LYS B 11 -1.936 -4.216 -0.087 1.00 0.00 B ATOM 1078 O LYS B 11 3.697 -9.197 -1.718 1.00 0.00 B ATOM 1079 C ALA B 12 6.545 -8.440 -0.260 1.00 0.00 B ATOM 1080 CA ALA B 12 6.395 -8.588 -1.769 1.00 0.00 B ATOM 1081 CB ALA B 12 7.706 -8.240 -2.460 1.00 0.00 B ATOM 1082 HN ALA B 12 5.543 -6.869 -2.657 1.00 0.00 B ATOM 1083 HA ALA B 12 6.147 -9.612 -2.007 1.00 0.00 B ATOM 1084 HB1 ALA B 12 7.537 -8.130 -3.520 1.00 0.00 B ATOM 1085 HB2 ALA B 12 8.423 -9.031 -2.288 1.00 0.00 B ATOM 1086 HB3 ALA B 12 8.090 -7.313 -2.055 1.00 0.00 B ATOM 1087 N ALA B 12 5.323 -7.739 -2.262 1.00 0.00 B ATOM 1088 O ALA B 12 6.850 -7.360 0.233 1.00 0.00 B ATOM 1089 C ASP B 13 7.335 -10.621 2.422 1.00 0.00 B ATOM 1090 CA ASP B 13 6.444 -9.491 1.925 1.00 0.00 B ATOM 1091 CB ASP B 13 5.067 -9.577 2.583 1.00 0.00 B ATOM 1092 CG ASP B 13 4.293 -10.804 2.146 1.00 0.00 B ATOM 1093 HN ASP B 13 6.073 -10.361 0.029 1.00 0.00 B ATOM 1094 HA ASP B 13 6.901 -8.549 2.194 1.00 0.00 B ATOM 1095 HB2 ASP B 13 5.191 -9.615 3.656 1.00 0.00 B ATOM 1096 HB1 ASP B 13 4.495 -8.698 2.323 1.00 0.00 B ATOM 1097 N ASP B 13 6.323 -9.524 0.472 1.00 0.00 B ATOM 1098 O ASP B 13 6.936 -11.414 3.274 1.00 0.00 B ATOM 1099 OD1 ASP B 13 3.988 -10.914 0.940 1.00 0.00 B ATOM 1100 OD2 ASP B 13 3.995 -11.657 3.009 1.00 0.00 B ATOM 1101 C SER B 14 8.938 -13.111 1.998 1.00 0.00 B ATOM 1102 CA SER B 14 9.500 -11.718 2.265 1.00 0.00 B ATOM 1103 CB SER B 14 9.864 -11.575 3.744 1.00 0.00 B ATOM 1104 HN SER B 14 8.803 -10.026 1.204 1.00 0.00 B ATOM 1105 HA SER B 14 10.391 -11.581 1.670 1.00 0.00 B ATOM 1106 HB2 SER B 14 8.962 -11.604 4.338 1.00 0.00 B ATOM 1107 HB1 SER B 14 10.511 -12.390 4.034 1.00 0.00 B ATOM 1108 HG SER B 14 10.725 -10.273 4.927 1.00 0.00 B ATOM 1109 N SER B 14 8.546 -10.688 1.880 1.00 0.00 B ATOM 1110 OT1 SER B 14 9.194 -13.651 0.900 1.00 0.00 B ATOM 1111 OT2 SER B 14 8.246 -13.650 2.887 1.00 0.00 B ATOM 1112 OG SER B 14 10.530 -10.350 3.989 1.00 0.00 B END
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