NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
479940 | 2l33 | 17169 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.040 21.802 30.369 1.00 0.00 A ATOM 2 CA MET A 1 4.162 23.245 30.884 1.00 0.00 A ATOM 3 CB MET A 1 5.515 23.856 30.484 1.00 0.00 A ATOM 4 CE MET A 1 9.442 23.108 31.708 1.00 0.00 A ATOM 5 CG MET A 1 6.712 23.258 31.211 1.00 0.00 A ATOM 6 HT1 MET A 1 3.045 22.951 32.623 1.00 0.00 A ATOM 7 HT2 MET A 1 4.066 24.295 32.690 1.00 0.00 A ATOM 8 HT3 MET A 1 4.707 22.737 32.839 1.00 0.00 A ATOM 9 HA MET A 1 3.371 23.831 30.437 1.00 0.00 A ATOM 10 HB2 MET A 1 5.661 23.714 29.422 1.00 0.00 A ATOM 11 HB1 MET A 1 5.491 24.917 30.691 1.00 0.00 A ATOM 12 HE1 MET A 1 9.199 23.148 32.760 1.00 0.00 A ATOM 13 HE2 MET A 1 10.435 23.503 31.553 1.00 0.00 A ATOM 14 HE3 MET A 1 9.406 22.083 31.368 1.00 0.00 A ATOM 15 HG2 MET A 1 6.555 23.348 32.275 1.00 0.00 A ATOM 16 HG1 MET A 1 6.795 22.214 30.946 1.00 0.00 A ATOM 17 N MET A 1 3.983 23.311 32.359 1.00 0.00 A ATOM 18 O MET A 1 4.261 20.850 31.114 1.00 0.00 A ATOM 19 SD MET A 1 8.258 24.086 30.784 1.00 0.00 A ATOM 20 C GLY A 2 4.649 19.679 27.857 1.00 0.00 A ATOM 21 CA GLY A 2 3.433 20.308 28.540 1.00 0.00 A ATOM 22 HN GLY A 2 3.561 22.435 28.524 1.00 0.00 A ATOM 23 HA2 GLY A 2 3.108 19.655 29.337 1.00 0.00 A ATOM 24 HA1 GLY A 2 2.635 20.384 27.816 1.00 0.00 A ATOM 25 N GLY A 2 3.677 21.643 29.094 1.00 0.00 A ATOM 26 O GLY A 2 5.266 18.755 28.392 1.00 0.00 A ATOM 27 C HIS A 3 5.900 18.145 25.471 1.00 0.00 A ATOM 28 CA HIS A 3 6.088 19.631 25.849 1.00 0.00 A ATOM 29 CB HIS A 3 7.425 19.814 26.585 1.00 0.00 A ATOM 30 CD2 HIS A 3 7.779 22.323 26.009 1.00 0.00 A ATOM 31 CE1 HIS A 3 8.574 22.979 27.940 1.00 0.00 A ATOM 32 CG HIS A 3 7.804 21.244 26.827 1.00 0.00 A ATOM 33 HN HIS A 3 4.435 20.897 26.290 1.00 0.00 A ATOM 34 HA HIS A 3 6.120 20.206 24.935 1.00 0.00 A ATOM 35 HB2 HIS A 3 7.369 19.321 27.545 1.00 0.00 A ATOM 36 HB1 HIS A 3 8.213 19.357 26.003 1.00 0.00 A ATOM 37 HD1 HIS A 3 8.456 21.147 28.833 1.00 0.00 A ATOM 38 HD2 HIS A 3 7.444 22.342 24.983 1.00 0.00 A ATOM 39 HE1 HIS A 3 8.979 23.594 28.729 1.00 0.00 A ATOM 40 HE2 HIS A 3 8.548 24.248 26.344 1.00 0.00 A ATOM 41 N HIS A 3 4.968 20.159 26.654 1.00 0.00 A ATOM 42 ND1 HIS A 3 8.306 21.695 28.028 1.00 0.00 A ATOM 43 NE2 HIS A 3 8.264 23.388 26.729 1.00 0.00 A ATOM 44 O HIS A 3 6.856 17.477 25.073 1.00 0.00 A ATOM 45 C HIS A 4 2.951 16.027 24.727 1.00 0.00 A ATOM 46 CA HIS A 4 4.392 16.230 25.230 1.00 0.00 A ATOM 47 CB HIS A 4 4.687 15.301 26.426 1.00 0.00 A ATOM 48 CD2 HIS A 4 3.026 16.567 27.999 1.00 0.00 A ATOM 49 CE1 HIS A 4 3.568 15.585 29.872 1.00 0.00 A ATOM 50 CG HIS A 4 4.003 15.670 27.717 1.00 0.00 A ATOM 51 HN HIS A 4 3.937 18.212 25.874 1.00 0.00 A ATOM 52 HA HIS A 4 5.061 15.963 24.422 1.00 0.00 A ATOM 53 HB2 HIS A 4 4.380 14.297 26.172 1.00 0.00 A ATOM 54 HB1 HIS A 4 5.753 15.301 26.609 1.00 0.00 A ATOM 55 HD1 HIS A 4 4.980 14.361 29.049 1.00 0.00 A ATOM 56 HD2 HIS A 4 2.537 17.222 27.292 1.00 0.00 A ATOM 57 HE1 HIS A 4 3.601 15.307 30.915 1.00 0.00 A ATOM 58 HE2 HIS A 4 1.968 16.832 29.784 1.00 0.00 A ATOM 59 N HIS A 4 4.671 17.635 25.573 1.00 0.00 A ATOM 60 ND1 HIS A 4 4.315 15.072 28.918 1.00 0.00 A ATOM 61 NE2 HIS A 4 2.777 16.492 29.347 1.00 0.00 A ATOM 62 O HIS A 4 2.001 16.595 25.264 1.00 0.00 A ATOM 63 C HIS A 5 1.434 13.483 22.550 1.00 0.00 A ATOM 64 CA HIS A 5 1.493 14.917 23.095 1.00 0.00 A ATOM 65 CB HIS A 5 1.155 15.900 21.958 1.00 0.00 A ATOM 66 CD2 HIS A 5 1.433 18.409 22.577 1.00 0.00 A ATOM 67 CE1 HIS A 5 -0.643 18.815 23.138 1.00 0.00 A ATOM 68 CG HIS A 5 0.735 17.258 22.427 1.00 0.00 A ATOM 69 HN HIS A 5 3.609 14.816 23.281 1.00 0.00 A ATOM 70 HA HIS A 5 0.753 15.019 23.876 1.00 0.00 A ATOM 71 HB2 HIS A 5 2.022 16.022 21.326 1.00 0.00 A ATOM 72 HB1 HIS A 5 0.345 15.491 21.367 1.00 0.00 A ATOM 73 HD1 HIS A 5 -1.311 16.918 22.791 1.00 0.00 A ATOM 74 HD2 HIS A 5 2.488 18.550 22.385 1.00 0.00 A ATOM 75 HE1 HIS A 5 -1.539 19.320 23.468 1.00 0.00 A ATOM 76 HE2 HIS A 5 0.715 20.329 23.003 1.00 0.00 A ATOM 77 N HIS A 5 2.807 15.223 23.678 1.00 0.00 A ATOM 78 ND1 HIS A 5 -0.559 17.551 22.789 1.00 0.00 A ATOM 79 NE2 HIS A 5 0.550 19.362 23.021 1.00 0.00 A ATOM 80 O HIS A 5 2.458 12.883 22.217 1.00 0.00 A ATOM 81 C HIS A 6 -0.414 11.832 20.360 1.00 0.00 A ATOM 82 CA HIS A 6 0.022 11.636 21.821 1.00 0.00 A ATOM 83 CB HIS A 6 -1.016 10.819 22.598 1.00 0.00 A ATOM 84 CD2 HIS A 6 -1.001 11.108 25.185 1.00 0.00 A ATOM 85 CE1 HIS A 6 0.503 9.590 25.667 1.00 0.00 A ATOM 86 CG HIS A 6 -0.608 10.542 24.018 1.00 0.00 A ATOM 87 HN HIS A 6 -0.546 13.419 22.827 1.00 0.00 A ATOM 88 HA HIS A 6 0.966 11.105 21.833 1.00 0.00 A ATOM 89 HB2 HIS A 6 -1.952 11.359 22.618 1.00 0.00 A ATOM 90 HB1 HIS A 6 -1.165 9.870 22.101 1.00 0.00 A ATOM 91 HD1 HIS A 6 0.812 9.008 23.735 1.00 0.00 A ATOM 92 HD2 HIS A 6 -1.736 11.891 25.303 1.00 0.00 A ATOM 93 HE1 HIS A 6 1.175 8.948 26.215 1.00 0.00 A ATOM 94 HE2 HIS A 6 -0.267 10.794 27.127 1.00 0.00 A ATOM 95 N HIS A 6 0.228 12.936 22.460 1.00 0.00 A ATOM 96 ND1 HIS A 6 0.336 9.596 24.360 1.00 0.00 A ATOM 97 NE2 HIS A 6 -0.293 10.497 26.191 1.00 0.00 A ATOM 98 O HIS A 6 -1.542 12.242 20.090 1.00 0.00 A ATOM 99 C HIS A 7 -1.029 11.154 17.488 1.00 0.00 A ATOM 100 CA HIS A 7 0.265 11.816 17.999 1.00 0.00 A ATOM 101 CB HIS A 7 1.472 11.344 17.174 1.00 0.00 A ATOM 102 CD2 HIS A 7 1.094 12.630 14.942 1.00 0.00 A ATOM 103 CE1 HIS A 7 1.209 10.924 13.573 1.00 0.00 A ATOM 104 CG HIS A 7 1.312 11.520 15.692 1.00 0.00 A ATOM 105 HN HIS A 7 1.356 11.165 19.705 1.00 0.00 A ATOM 106 HA HIS A 7 0.168 12.887 17.880 1.00 0.00 A ATOM 107 HB2 HIS A 7 2.347 11.901 17.480 1.00 0.00 A ATOM 108 HB1 HIS A 7 1.639 10.294 17.369 1.00 0.00 A ATOM 109 HD1 HIS A 7 1.538 9.530 15.032 1.00 0.00 A ATOM 110 HD2 HIS A 7 0.983 13.643 15.308 1.00 0.00 A ATOM 111 HE1 HIS A 7 1.214 10.329 12.674 1.00 0.00 A ATOM 112 HE2 HIS A 7 0.868 12.810 12.859 1.00 0.00 A ATOM 113 N HIS A 7 0.499 11.556 19.427 1.00 0.00 A ATOM 114 ND1 HIS A 7 1.380 10.472 14.799 1.00 0.00 A ATOM 115 NE2 HIS A 7 1.035 12.226 13.632 1.00 0.00 A ATOM 116 O HIS A 7 -1.063 9.955 17.206 1.00 0.00 A ATOM 117 C HIS A 8 -3.632 11.994 15.438 1.00 0.00 A ATOM 118 CA HIS A 8 -3.381 11.474 16.865 1.00 0.00 A ATOM 119 CB HIS A 8 -4.529 11.908 17.794 1.00 0.00 A ATOM 120 CD2 HIS A 8 -6.809 11.850 16.532 1.00 0.00 A ATOM 121 CE1 HIS A 8 -7.554 9.950 17.318 1.00 0.00 A ATOM 122 CG HIS A 8 -5.873 11.368 17.388 1.00 0.00 A ATOM 123 HN HIS A 8 -2.025 12.874 17.713 1.00 0.00 A ATOM 124 HA HIS A 8 -3.349 10.394 16.835 1.00 0.00 A ATOM 125 HB2 HIS A 8 -4.322 11.561 18.797 1.00 0.00 A ATOM 126 HB1 HIS A 8 -4.589 12.988 17.801 1.00 0.00 A ATOM 127 HD1 HIS A 8 -5.939 9.591 18.516 1.00 0.00 A ATOM 128 HD2 HIS A 8 -6.755 12.777 15.975 1.00 0.00 A ATOM 129 HE1 HIS A 8 -8.178 9.091 17.506 1.00 0.00 A ATOM 130 HE2 HIS A 8 -8.546 10.919 15.822 1.00 0.00 A ATOM 131 N HIS A 8 -2.096 11.948 17.394 1.00 0.00 A ATOM 132 ND1 HIS A 8 -6.377 10.179 17.862 1.00 0.00 A ATOM 133 NE2 HIS A 8 -7.842 10.946 16.506 1.00 0.00 A ATOM 134 O HIS A 8 -4.432 11.424 14.700 1.00 0.00 A ATOM 135 C SER A 9 -2.841 12.669 12.603 1.00 0.00 A ATOM 136 CA SER A 9 -3.128 13.679 13.725 1.00 0.00 A ATOM 137 CB SER A 9 -2.217 14.900 13.563 1.00 0.00 A ATOM 138 HN SER A 9 -2.334 13.496 15.692 1.00 0.00 A ATOM 139 HA SER A 9 -4.157 14.001 13.643 1.00 0.00 A ATOM 140 HB2 SER A 9 -2.441 15.619 14.338 1.00 0.00 A ATOM 141 HB1 SER A 9 -1.185 14.590 13.650 1.00 0.00 A ATOM 142 HG SER A 9 -2.971 16.293 12.402 1.00 0.00 A ATOM 143 N SER A 9 -2.957 13.081 15.060 1.00 0.00 A ATOM 144 O SER A 9 -1.884 11.895 12.675 1.00 0.00 A ATOM 145 OG SER A 9 -2.405 15.520 12.299 1.00 0.00 A ATOM 146 C HIS A 10 -3.222 12.369 9.113 1.00 0.00 A ATOM 147 CA HIS A 10 -3.579 11.717 10.464 1.00 0.00 A ATOM 148 CB HIS A 10 -4.907 10.957 10.316 1.00 0.00 A ATOM 149 CD2 HIS A 10 -4.933 8.647 11.497 1.00 0.00 A ATOM 150 CE1 HIS A 10 -5.888 9.251 13.371 1.00 0.00 A ATOM 151 CG HIS A 10 -5.178 9.977 11.417 1.00 0.00 A ATOM 152 HN HIS A 10 -4.371 13.380 11.529 1.00 0.00 A ATOM 153 HA HIS A 10 -2.805 11.006 10.719 1.00 0.00 A ATOM 154 HB2 HIS A 10 -5.722 11.667 10.299 1.00 0.00 A ATOM 155 HB1 HIS A 10 -4.899 10.410 9.382 1.00 0.00 A ATOM 156 HD1 HIS A 10 -6.065 11.222 12.867 1.00 0.00 A ATOM 157 HD2 HIS A 10 -4.475 8.033 10.734 1.00 0.00 A ATOM 158 HE1 HIS A 10 -6.323 9.222 14.359 1.00 0.00 A ATOM 159 HE2 HIS A 10 -5.479 7.286 12.997 1.00 0.00 A ATOM 160 N HIS A 10 -3.675 12.690 11.563 1.00 0.00 A ATOM 161 ND1 HIS A 10 -5.776 10.321 12.609 1.00 0.00 A ATOM 162 NE2 HIS A 10 -5.384 8.225 12.721 1.00 0.00 A ATOM 163 O HIS A 10 -3.971 13.199 8.595 1.00 0.00 A ATOM 164 C MET A 11 -2.610 11.558 6.172 1.00 0.00 A ATOM 165 CA MET A 11 -1.721 12.325 7.168 1.00 0.00 A ATOM 166 CB MET A 11 -0.244 11.989 6.902 1.00 0.00 A ATOM 167 CE MET A 11 1.050 9.505 5.011 1.00 0.00 A ATOM 168 CG MET A 11 0.169 10.602 7.390 1.00 0.00 A ATOM 169 HN MET A 11 -1.445 11.458 9.089 1.00 0.00 A ATOM 170 HA MET A 11 -1.875 13.386 7.032 1.00 0.00 A ATOM 171 HB2 MET A 11 -0.056 12.044 5.838 1.00 0.00 A ATOM 172 HB1 MET A 11 0.375 12.720 7.402 1.00 0.00 A ATOM 173 HE1 MET A 11 0.607 10.357 4.515 1.00 0.00 A ATOM 174 HE2 MET A 11 0.301 8.736 5.145 1.00 0.00 A ATOM 175 HE3 MET A 11 1.858 9.118 4.410 1.00 0.00 A ATOM 176 HG2 MET A 11 0.327 10.643 8.457 1.00 0.00 A ATOM 177 HG1 MET A 11 -0.629 9.904 7.176 1.00 0.00 A ATOM 178 N MET A 11 -2.076 11.981 8.554 1.00 0.00 A ATOM 179 O MET A 11 -3.078 10.460 6.476 1.00 0.00 A ATOM 180 SD MET A 11 1.682 10.002 6.612 1.00 0.00 A ATOM 181 C LEU A 12 -2.899 11.271 2.633 1.00 0.00 A ATOM 182 CA LEU A 12 -3.653 11.434 3.970 1.00 0.00 A ATOM 183 CB LEU A 12 -5.009 12.129 3.737 1.00 0.00 A ATOM 184 CD1 LEU A 12 -5.628 13.571 5.721 1.00 0.00 A ATOM 185 CD2 LEU A 12 -7.393 12.191 4.587 1.00 0.00 A ATOM 186 CG LEU A 12 -5.917 12.272 4.977 1.00 0.00 A ATOM 187 HN LEU A 12 -2.481 13.014 4.794 1.00 0.00 A ATOM 188 HA LEU A 12 -3.851 10.439 4.350 1.00 0.00 A ATOM 189 HB2 LEU A 12 -4.815 13.116 3.341 1.00 0.00 A ATOM 190 HB1 LEU A 12 -5.545 11.563 2.988 1.00 0.00 A ATOM 191 HD11 LEU A 12 -4.592 13.589 6.027 1.00 0.00 A ATOM 192 HD12 LEU A 12 -6.262 13.637 6.594 1.00 0.00 A ATOM 193 HD13 LEU A 12 -5.828 14.410 5.067 1.00 0.00 A ATOM 194 HD21 LEU A 12 -8.004 12.274 5.474 1.00 0.00 A ATOM 195 HD22 LEU A 12 -7.587 11.244 4.104 1.00 0.00 A ATOM 196 HD23 LEU A 12 -7.634 12.996 3.908 1.00 0.00 A ATOM 197 HG LEU A 12 -5.712 11.458 5.657 1.00 0.00 A ATOM 198 N LEU A 12 -2.848 12.126 4.987 1.00 0.00 A ATOM 199 O LEU A 12 -1.947 10.497 2.546 1.00 0.00 A ATOM 200 C THR A 13 -3.261 12.895 -0.730 1.00 0.00 A ATOM 201 CA THR A 13 -2.844 11.758 0.225 1.00 0.00 A ATOM 202 CB THR A 13 -3.402 10.398 -0.288 1.00 0.00 A ATOM 203 CG2 THR A 13 -4.912 10.324 -0.120 1.00 0.00 A ATOM 204 HN THR A 13 -3.922 12.766 1.764 1.00 0.00 A ATOM 205 HA THR A 13 -1.766 11.698 0.246 1.00 0.00 A ATOM 206 HB THR A 13 -2.961 9.609 0.305 1.00 0.00 A ATOM 207 HG1 THR A 13 -3.790 9.695 -2.099 1.00 0.00 A ATOM 208 HG21 THR A 13 -5.163 10.427 0.926 1.00 0.00 A ATOM 209 HG22 THR A 13 -5.268 9.369 -0.482 1.00 0.00 A ATOM 210 HG23 THR A 13 -5.377 11.118 -0.684 1.00 0.00 A ATOM 211 N THR A 13 -3.310 12.015 1.601 1.00 0.00 A ATOM 212 O THR A 13 -3.697 13.954 -0.275 1.00 0.00 A ATOM 213 OG1 THR A 13 -3.064 10.172 -1.664 1.00 0.00 A ATOM 214 C LYS A 14 -4.864 14.283 -2.786 1.00 0.00 A ATOM 215 CA LYS A 14 -3.478 13.677 -3.064 1.00 0.00 A ATOM 216 CB LYS A 14 -3.480 13.030 -4.460 1.00 0.00 A ATOM 217 CD LYS A 14 -1.786 14.495 -5.627 1.00 0.00 A ATOM 218 CE LYS A 14 -0.811 13.347 -5.887 1.00 0.00 A ATOM 219 CG LYS A 14 -3.235 14.010 -5.606 1.00 0.00 A ATOM 220 HN LYS A 14 -2.732 11.823 -2.341 1.00 0.00 A ATOM 221 HA LYS A 14 -2.738 14.464 -3.038 1.00 0.00 A ATOM 222 HB2 LYS A 14 -2.712 12.274 -4.494 1.00 0.00 A ATOM 223 HB1 LYS A 14 -4.438 12.557 -4.622 1.00 0.00 A ATOM 224 HD2 LYS A 14 -1.674 15.233 -6.409 1.00 0.00 A ATOM 225 HD1 LYS A 14 -1.552 14.946 -4.672 1.00 0.00 A ATOM 226 HE2 LYS A 14 -1.013 12.551 -5.185 1.00 0.00 A ATOM 227 HE1 LYS A 14 -0.963 12.983 -6.893 1.00 0.00 A ATOM 228 HG2 LYS A 14 -3.455 13.518 -6.543 1.00 0.00 A ATOM 229 HG1 LYS A 14 -3.889 14.863 -5.486 1.00 0.00 A ATOM 230 HZ1 LYS A 14 1.238 12.956 -5.897 1.00 0.00 A ATOM 231 HZ2 LYS A 14 0.771 14.132 -4.776 1.00 0.00 A ATOM 232 HZ3 LYS A 14 0.839 14.511 -6.421 1.00 0.00 A ATOM 233 N LYS A 14 -3.111 12.678 -2.045 1.00 0.00 A ATOM 234 NZ LYS A 14 0.606 13.766 -5.736 1.00 0.00 A ATOM 235 O LYS A 14 -5.077 15.486 -2.941 1.00 0.00 A ATOM 236 C HIS A 15 -7.429 13.520 -0.539 1.00 0.00 A ATOM 237 CA HIS A 15 -7.150 13.879 -2.013 1.00 0.00 A ATOM 238 CB HIS A 15 -8.202 13.226 -2.924 1.00 0.00 A ATOM 239 CD2 HIS A 15 -7.754 14.133 -5.330 1.00 0.00 A ATOM 240 CE1 HIS A 15 -7.121 12.252 -6.256 1.00 0.00 A ATOM 241 CG HIS A 15 -7.803 13.172 -4.373 1.00 0.00 A ATOM 242 HN HIS A 15 -5.597 12.472 -2.354 1.00 0.00 A ATOM 243 HA HIS A 15 -7.195 14.953 -2.127 1.00 0.00 A ATOM 244 HB2 HIS A 15 -8.379 12.212 -2.594 1.00 0.00 A ATOM 245 HB1 HIS A 15 -9.127 13.785 -2.855 1.00 0.00 A ATOM 246 HD1 HIS A 15 -7.309 11.133 -4.556 1.00 0.00 A ATOM 247 HD2 HIS A 15 -7.993 15.177 -5.201 1.00 0.00 A ATOM 248 HE1 HIS A 15 -6.784 11.525 -6.981 1.00 0.00 A ATOM 249 HE2 HIS A 15 -7.302 13.953 -7.374 1.00 0.00 A ATOM 250 N HIS A 15 -5.808 13.432 -2.393 1.00 0.00 A ATOM 251 ND1 HIS A 15 -7.398 12.010 -4.992 1.00 0.00 A ATOM 252 NE2 HIS A 15 -7.329 13.530 -6.489 1.00 0.00 A ATOM 253 O HIS A 15 -6.738 12.685 0.045 1.00 0.00 A ATOM 254 C GLY A 16 -9.560 12.537 1.618 1.00 0.00 A ATOM 255 CA GLY A 16 -8.776 13.841 1.458 1.00 0.00 A ATOM 256 HN GLY A 16 -8.956 14.811 -0.432 1.00 0.00 A ATOM 257 HA2 GLY A 16 -7.861 13.764 2.030 1.00 0.00 A ATOM 258 HA1 GLY A 16 -9.363 14.654 1.860 1.00 0.00 A ATOM 259 N GLY A 16 -8.439 14.142 0.064 1.00 0.00 A ATOM 260 O GLY A 16 -10.636 12.514 2.221 1.00 0.00 A ATOM 261 C LYS A 17 -8.883 9.071 1.891 1.00 0.00 A ATOM 262 CA LYS A 17 -9.672 10.135 1.105 1.00 0.00 A ATOM 263 CB LYS A 17 -9.874 9.641 -0.338 1.00 0.00 A ATOM 264 CD LYS A 17 -12.291 10.350 -0.520 1.00 0.00 A ATOM 265 CE LYS A 17 -13.376 10.810 -1.484 1.00 0.00 A ATOM 266 CG LYS A 17 -10.902 10.425 -1.150 1.00 0.00 A ATOM 267 HN LYS A 17 -8.125 11.523 0.669 1.00 0.00 A ATOM 268 HA LYS A 17 -10.640 10.254 1.570 1.00 0.00 A ATOM 269 HB2 LYS A 17 -8.928 9.697 -0.858 1.00 0.00 A ATOM 270 HB1 LYS A 17 -10.190 8.606 -0.308 1.00 0.00 A ATOM 271 HD2 LYS A 17 -12.493 9.326 -0.236 1.00 0.00 A ATOM 272 HD1 LYS A 17 -12.311 10.977 0.360 1.00 0.00 A ATOM 273 HE2 LYS A 17 -14.324 10.823 -0.964 1.00 0.00 A ATOM 274 HE1 LYS A 17 -13.141 11.808 -1.826 1.00 0.00 A ATOM 275 HG2 LYS A 17 -10.595 11.461 -1.202 1.00 0.00 A ATOM 276 HG1 LYS A 17 -10.946 10.012 -2.148 1.00 0.00 A ATOM 277 HZ1 LYS A 17 -14.315 10.161 -3.233 1.00 0.00 A ATOM 278 HZ2 LYS A 17 -13.589 8.919 -2.350 1.00 0.00 A ATOM 279 HZ3 LYS A 17 -12.638 9.980 -3.260 1.00 0.00 A ATOM 280 N LYS A 17 -9.005 11.445 1.093 1.00 0.00 A ATOM 281 NZ LYS A 17 -13.486 9.907 -2.663 1.00 0.00 A ATOM 282 O LYS A 17 -9.364 7.949 2.052 1.00 0.00 A ATOM 283 C ASN A 18 -6.266 7.441 1.937 1.00 0.00 A ATOM 284 CA ASN A 18 -6.771 8.447 2.999 1.00 0.00 A ATOM 285 CB ASN A 18 -7.454 7.714 4.174 1.00 0.00 A ATOM 286 CG ASN A 18 -6.596 6.605 4.767 1.00 0.00 A ATOM 287 HN ASN A 18 -7.416 10.363 2.328 1.00 0.00 A ATOM 288 HA ASN A 18 -5.924 9.000 3.378 1.00 0.00 A ATOM 289 HB2 ASN A 18 -7.671 8.427 4.956 1.00 0.00 A ATOM 290 HB1 ASN A 18 -8.381 7.279 3.827 1.00 0.00 A ATOM 291 HD21 ASN A 18 -8.208 5.604 5.342 1.00 0.00 A ATOM 292 HD22 ASN A 18 -6.691 4.876 5.718 1.00 0.00 A ATOM 293 N ASN A 18 -7.688 9.425 2.380 1.00 0.00 A ATOM 294 ND2 ASN A 18 -7.229 5.594 5.329 1.00 0.00 A ATOM 295 O ASN A 18 -7.059 6.705 1.352 1.00 0.00 A ATOM 296 OD1 ASN A 18 -5.375 6.657 4.730 1.00 0.00 A ATOM 297 C PRO A 19 -4.903 5.202 0.417 1.00 0.00 A ATOM 298 CA PRO A 19 -4.339 6.621 0.574 1.00 0.00 A ATOM 299 CB PRO A 19 -2.836 6.574 0.917 1.00 0.00 A ATOM 300 CD PRO A 19 -3.890 8.024 2.505 1.00 0.00 A ATOM 301 CG PRO A 19 -2.722 7.102 2.312 1.00 0.00 A ATOM 302 HA PRO A 19 -4.473 7.151 -0.359 1.00 0.00 A ATOM 303 HB2 PRO A 19 -2.475 5.556 0.853 1.00 0.00 A ATOM 304 HB1 PRO A 19 -2.288 7.193 0.220 1.00 0.00 A ATOM 305 HD2 PRO A 19 -4.174 8.069 3.547 1.00 0.00 A ATOM 306 HD1 PRO A 19 -3.665 9.011 2.130 1.00 0.00 A ATOM 307 HG2 PRO A 19 -2.768 6.284 3.020 1.00 0.00 A ATOM 308 HG1 PRO A 19 -1.793 7.642 2.426 1.00 0.00 A ATOM 309 N PRO A 19 -4.934 7.382 1.697 1.00 0.00 A ATOM 310 O PRO A 19 -5.129 4.736 -0.700 1.00 0.00 A ATOM 311 C VAL A 20 -7.091 3.145 0.877 1.00 0.00 A ATOM 312 CA VAL A 20 -5.685 3.164 1.503 1.00 0.00 A ATOM 313 CB VAL A 20 -5.747 2.550 2.924 1.00 0.00 A ATOM 314 CG1 VAL A 20 -6.257 1.107 2.873 1.00 0.00 A ATOM 315 CG2 VAL A 20 -4.377 2.624 3.599 1.00 0.00 A ATOM 316 HN VAL A 20 -4.939 4.943 2.397 1.00 0.00 A ATOM 317 HA VAL A 20 -5.026 2.553 0.899 1.00 0.00 A ATOM 318 HB VAL A 20 -6.444 3.133 3.513 1.00 0.00 A ATOM 319 HG11 VAL A 20 -6.280 0.695 3.872 1.00 0.00 A ATOM 320 HG12 VAL A 20 -5.599 0.513 2.256 1.00 0.00 A ATOM 321 HG13 VAL A 20 -7.254 1.090 2.455 1.00 0.00 A ATOM 322 HG21 VAL A 20 -4.440 2.206 4.594 1.00 0.00 A ATOM 323 HG22 VAL A 20 -4.061 3.655 3.662 1.00 0.00 A ATOM 324 HG23 VAL A 20 -3.657 2.063 3.021 1.00 0.00 A ATOM 325 N VAL A 20 -5.137 4.522 1.534 1.00 0.00 A ATOM 326 O VAL A 20 -7.321 2.494 -0.140 1.00 0.00 A ATOM 327 C MET A 21 -9.491 4.587 -0.413 1.00 0.00 A ATOM 328 CA MET A 21 -9.405 3.934 0.980 1.00 0.00 A ATOM 329 CB MET A 21 -10.308 4.674 1.978 1.00 0.00 A ATOM 330 CE MET A 21 -10.970 6.412 4.606 1.00 0.00 A ATOM 331 CG MET A 21 -10.382 4.002 3.343 1.00 0.00 A ATOM 332 HN MET A 21 -7.771 4.428 2.253 1.00 0.00 A ATOM 333 HA MET A 21 -9.750 2.911 0.897 1.00 0.00 A ATOM 334 HB2 MET A 21 -9.931 5.678 2.114 1.00 0.00 A ATOM 335 HB1 MET A 21 -11.309 4.727 1.573 1.00 0.00 A ATOM 336 HE1 MET A 21 -10.921 6.884 3.635 1.00 0.00 A ATOM 337 HE2 MET A 21 -9.980 6.372 5.037 1.00 0.00 A ATOM 338 HE3 MET A 21 -11.620 6.984 5.251 1.00 0.00 A ATOM 339 HG2 MET A 21 -10.633 2.963 3.203 1.00 0.00 A ATOM 340 HG1 MET A 21 -9.413 4.074 3.819 1.00 0.00 A ATOM 341 N MET A 21 -8.020 3.890 1.473 1.00 0.00 A ATOM 342 O MET A 21 -10.316 4.195 -1.237 1.00 0.00 A ATOM 343 SD MET A 21 -11.617 4.747 4.431 1.00 0.00 A ATOM 344 C GLU A 22 -8.147 5.220 -3.065 1.00 0.00 A ATOM 345 CA GLU A 22 -8.541 6.229 -1.978 1.00 0.00 A ATOM 346 CB GLU A 22 -7.515 7.373 -1.932 1.00 0.00 A ATOM 347 CD GLU A 22 -6.372 9.268 -3.169 1.00 0.00 A ATOM 348 CG GLU A 22 -7.275 8.048 -3.280 1.00 0.00 A ATOM 349 HN GLU A 22 -8.052 5.890 0.063 1.00 0.00 A ATOM 350 HA GLU A 22 -9.513 6.638 -2.215 1.00 0.00 A ATOM 351 HB2 GLU A 22 -7.864 8.122 -1.237 1.00 0.00 A ATOM 352 HB1 GLU A 22 -6.571 6.981 -1.577 1.00 0.00 A ATOM 353 HG2 GLU A 22 -6.814 7.334 -3.948 1.00 0.00 A ATOM 354 HG1 GLU A 22 -8.227 8.356 -3.691 1.00 0.00 A ATOM 355 N GLU A 22 -8.635 5.580 -0.660 1.00 0.00 A ATOM 356 O GLU A 22 -8.821 5.095 -4.089 1.00 0.00 A ATOM 357 OE1 GLU A 22 -6.883 10.361 -2.848 1.00 0.00 A ATOM 358 OE2 GLU A 22 -5.152 9.143 -3.398 1.00 0.00 A ATOM 359 C LEU A 23 -7.645 2.412 -4.036 1.00 0.00 A ATOM 360 CA LEU A 23 -6.570 3.482 -3.763 1.00 0.00 A ATOM 361 CB LEU A 23 -5.293 2.839 -3.202 1.00 0.00 A ATOM 362 CD1 LEU A 23 -4.114 2.570 -5.421 1.00 0.00 A ATOM 363 CD2 LEU A 23 -3.377 1.229 -3.425 1.00 0.00 A ATOM 364 CG LEU A 23 -4.566 1.864 -4.141 1.00 0.00 A ATOM 365 HN LEU A 23 -6.555 4.657 -1.998 1.00 0.00 A ATOM 366 HA LEU A 23 -6.332 3.979 -4.693 1.00 0.00 A ATOM 367 HB2 LEU A 23 -4.605 3.633 -2.940 1.00 0.00 A ATOM 368 HB1 LEU A 23 -5.552 2.306 -2.297 1.00 0.00 A ATOM 369 HD11 LEU A 23 -3.449 3.385 -5.170 1.00 0.00 A ATOM 370 HD12 LEU A 23 -4.976 2.957 -5.943 1.00 0.00 A ATOM 371 HD13 LEU A 23 -3.596 1.866 -6.059 1.00 0.00 A ATOM 372 HD21 LEU A 23 -2.887 0.533 -4.088 1.00 0.00 A ATOM 373 HD22 LEU A 23 -3.724 0.705 -2.547 1.00 0.00 A ATOM 374 HD23 LEU A 23 -2.675 1.998 -3.131 1.00 0.00 A ATOM 375 HG LEU A 23 -5.246 1.072 -4.423 1.00 0.00 A ATOM 376 N LEU A 23 -7.056 4.498 -2.827 1.00 0.00 A ATOM 377 O LEU A 23 -7.776 1.922 -5.158 1.00 0.00 A ATOM 378 C ASN A 24 -10.721 1.684 -3.929 1.00 0.00 A ATOM 379 CA ASN A 24 -9.530 1.108 -3.137 1.00 0.00 A ATOM 380 CB ASN A 24 -9.988 0.636 -1.750 1.00 0.00 A ATOM 381 CG ASN A 24 -9.115 -0.480 -1.197 1.00 0.00 A ATOM 382 HN ASN A 24 -8.254 2.483 -2.130 1.00 0.00 A ATOM 383 HA ASN A 24 -9.148 0.256 -3.682 1.00 0.00 A ATOM 384 HB2 ASN A 24 -9.955 1.469 -1.062 1.00 0.00 A ATOM 385 HB1 ASN A 24 -11.005 0.273 -1.813 1.00 0.00 A ATOM 386 HD21 ASN A 24 -7.734 0.815 -0.629 1.00 0.00 A ATOM 387 HD22 ASN A 24 -7.392 -0.838 -0.308 1.00 0.00 A ATOM 388 N ASN A 24 -8.426 2.074 -3.006 1.00 0.00 A ATOM 389 ND2 ASN A 24 -7.969 -0.131 -0.653 1.00 0.00 A ATOM 390 O ASN A 24 -11.645 0.951 -4.295 1.00 0.00 A ATOM 391 OD1 ASN A 24 -9.463 -1.657 -1.275 1.00 0.00 A ATOM 392 C GLU A 25 -11.132 3.749 -6.475 1.00 0.00 A ATOM 393 CA GLU A 25 -11.709 3.612 -5.061 1.00 0.00 A ATOM 394 CB GLU A 25 -12.155 4.990 -4.544 1.00 0.00 A ATOM 395 CD GLU A 25 -13.538 6.269 -2.842 1.00 0.00 A ATOM 396 CG GLU A 25 -12.855 4.953 -3.189 1.00 0.00 A ATOM 397 HN GLU A 25 -10.048 3.560 -3.733 1.00 0.00 A ATOM 398 HA GLU A 25 -12.570 2.958 -5.103 1.00 0.00 A ATOM 399 HB2 GLU A 25 -11.286 5.628 -4.458 1.00 0.00 A ATOM 400 HB1 GLU A 25 -12.836 5.426 -5.263 1.00 0.00 A ATOM 401 HG2 GLU A 25 -13.599 4.167 -3.204 1.00 0.00 A ATOM 402 HG1 GLU A 25 -12.122 4.732 -2.426 1.00 0.00 A ATOM 403 N GLU A 25 -10.720 2.995 -4.167 1.00 0.00 A ATOM 404 O GLU A 25 -11.837 3.562 -7.468 1.00 0.00 A ATOM 405 OE1 GLU A 25 -12.836 7.269 -2.593 1.00 0.00 A ATOM 406 OE2 GLU A 25 -14.788 6.304 -2.796 1.00 0.00 A ATOM 407 C LYS A 26 -9.019 2.855 -8.560 1.00 0.00 A ATOM 408 CA LYS A 26 -9.159 4.216 -7.850 1.00 0.00 A ATOM 409 CB LYS A 26 -7.773 4.859 -7.656 1.00 0.00 A ATOM 410 CD LYS A 26 -8.733 7.210 -7.513 1.00 0.00 A ATOM 411 CE LYS A 26 -8.253 7.667 -8.885 1.00 0.00 A ATOM 412 CG LYS A 26 -7.799 6.178 -6.881 1.00 0.00 A ATOM 413 HN LYS A 26 -9.334 4.217 -5.732 1.00 0.00 A ATOM 414 HA LYS A 26 -9.763 4.867 -8.468 1.00 0.00 A ATOM 415 HB2 LYS A 26 -7.139 4.167 -7.118 1.00 0.00 A ATOM 416 HB1 LYS A 26 -7.337 5.047 -8.627 1.00 0.00 A ATOM 417 HD2 LYS A 26 -9.715 6.773 -7.618 1.00 0.00 A ATOM 418 HD1 LYS A 26 -8.793 8.069 -6.859 1.00 0.00 A ATOM 419 HE2 LYS A 26 -7.281 8.127 -8.781 1.00 0.00 A ATOM 420 HE1 LYS A 26 -8.176 6.806 -9.535 1.00 0.00 A ATOM 421 HG2 LYS A 26 -8.135 5.981 -5.873 1.00 0.00 A ATOM 422 HG1 LYS A 26 -6.797 6.584 -6.849 1.00 0.00 A ATOM 423 HZ1 LYS A 26 -9.311 9.474 -8.867 1.00 0.00 A ATOM 424 HZ2 LYS A 26 -10.117 8.209 -9.654 1.00 0.00 A ATOM 425 HZ3 LYS A 26 -8.818 8.977 -10.411 1.00 0.00 A ATOM 426 N LYS A 26 -9.840 4.070 -6.559 1.00 0.00 A ATOM 427 NZ LYS A 26 -9.190 8.649 -9.497 1.00 0.00 A ATOM 428 O LYS A 26 -9.091 2.768 -9.789 1.00 0.00 A ATOM 429 C ARG A 27 -9.472 -0.561 -7.371 1.00 0.00 A ATOM 430 CA ARG A 27 -8.724 0.427 -8.285 1.00 0.00 A ATOM 431 CB ARG A 27 -7.257 -0.019 -8.413 1.00 0.00 A ATOM 432 CD ARG A 27 -7.097 0.461 -10.893 1.00 0.00 A ATOM 433 CG ARG A 27 -6.470 0.677 -9.520 1.00 0.00 A ATOM 434 CZ ARG A 27 -6.446 1.662 -12.928 1.00 0.00 A ATOM 435 HN ARG A 27 -8.714 1.948 -6.806 1.00 0.00 A ATOM 436 HA ARG A 27 -9.184 0.407 -9.263 1.00 0.00 A ATOM 437 HB2 ARG A 27 -6.754 0.171 -7.475 1.00 0.00 A ATOM 438 HB1 ARG A 27 -7.236 -1.084 -8.605 1.00 0.00 A ATOM 439 HD2 ARG A 27 -7.366 -0.580 -10.994 1.00 0.00 A ATOM 440 HD1 ARG A 27 -7.989 1.071 -10.969 1.00 0.00 A ATOM 441 HE ARG A 27 -5.301 0.373 -11.977 1.00 0.00 A ATOM 442 HG2 ARG A 27 -6.440 1.738 -9.314 1.00 0.00 A ATOM 443 HG1 ARG A 27 -5.463 0.284 -9.530 1.00 0.00 A ATOM 444 HH11 ARG A 27 -8.256 2.125 -12.247 1.00 0.00 A ATOM 445 HH12 ARG A 27 -7.767 2.932 -13.695 1.00 0.00 A ATOM 446 HH21 ARG A 27 -4.700 1.402 -13.851 1.00 0.00 A ATOM 447 HH22 ARG A 27 -5.780 2.532 -14.590 1.00 0.00 A ATOM 448 N ARG A 27 -8.810 1.802 -7.770 1.00 0.00 A ATOM 449 NE ARG A 27 -6.177 0.818 -11.971 1.00 0.00 A ATOM 450 NH1 ARG A 27 -7.578 2.288 -12.957 1.00 0.00 A ATOM 451 NH2 ARG A 27 -5.576 1.883 -13.861 1.00 0.00 A ATOM 452 O ARG A 27 -9.638 -0.322 -6.174 1.00 0.00 A ATOM 453 C ARG A 28 -9.768 -4.060 -7.309 1.00 0.00 A ATOM 454 CA ARG A 28 -10.566 -2.751 -7.195 1.00 0.00 A ATOM 455 CB ARG A 28 -12.004 -2.958 -7.694 1.00 0.00 A ATOM 456 CD ARG A 28 -13.121 -1.681 -5.818 1.00 0.00 A ATOM 457 CG ARG A 28 -12.955 -1.817 -7.330 1.00 0.00 A ATOM 458 CZ ARG A 28 -13.649 -3.149 -3.927 1.00 0.00 A ATOM 459 HN ARG A 28 -9.815 -1.772 -8.919 1.00 0.00 A ATOM 460 HA ARG A 28 -10.597 -2.457 -6.153 1.00 0.00 A ATOM 461 HB2 ARG A 28 -11.986 -3.052 -8.771 1.00 0.00 A ATOM 462 HB1 ARG A 28 -12.394 -3.875 -7.270 1.00 0.00 A ATOM 463 HD2 ARG A 28 -12.172 -1.395 -5.382 1.00 0.00 A ATOM 464 HD1 ARG A 28 -13.854 -0.914 -5.616 1.00 0.00 A ATOM 465 HE ARG A 28 -13.809 -3.666 -5.812 1.00 0.00 A ATOM 466 HG2 ARG A 28 -12.559 -0.892 -7.724 1.00 0.00 A ATOM 467 HG1 ARG A 28 -13.921 -2.014 -7.772 1.00 0.00 A ATOM 468 HH11 ARG A 28 -13.092 -1.316 -3.386 1.00 0.00 A ATOM 469 HH12 ARG A 28 -13.444 -2.406 -2.090 1.00 0.00 A ATOM 470 HH21 ARG A 28 -14.243 -5.026 -4.167 1.00 0.00 A ATOM 471 HH22 ARG A 28 -14.106 -4.484 -2.530 1.00 0.00 A ATOM 472 N ARG A 28 -9.919 -1.672 -7.950 1.00 0.00 A ATOM 473 NE ARG A 28 -13.565 -2.934 -5.210 1.00 0.00 A ATOM 474 NH1 ARG A 28 -13.373 -2.217 -3.070 1.00 0.00 A ATOM 475 NH2 ARG A 28 -14.025 -4.308 -3.509 1.00 0.00 A ATOM 476 O ARG A 28 -8.925 -4.212 -8.195 1.00 0.00 A ATOM 477 C GLY A 29 -7.854 -6.074 -5.939 1.00 0.00 A ATOM 478 CA GLY A 29 -9.299 -6.261 -6.385 1.00 0.00 A ATOM 479 HN GLY A 29 -10.753 -4.849 -5.754 1.00 0.00 A ATOM 480 HA2 GLY A 29 -9.788 -6.941 -5.704 1.00 0.00 A ATOM 481 HA1 GLY A 29 -9.307 -6.694 -7.374 1.00 0.00 A ATOM 482 N GLY A 29 -10.043 -5.004 -6.408 1.00 0.00 A ATOM 483 O GLY A 29 -6.918 -6.474 -6.636 1.00 0.00 A ATOM 484 C LEU A 30 -5.919 -6.130 -3.149 1.00 0.00 A ATOM 485 CA LEU A 30 -6.335 -5.151 -4.257 1.00 0.00 A ATOM 486 CB LEU A 30 -6.298 -3.712 -3.718 1.00 0.00 A ATOM 487 CD1 LEU A 30 -6.706 -1.244 -4.052 1.00 0.00 A ATOM 488 CD2 LEU A 30 -5.938 -2.652 -5.981 1.00 0.00 A ATOM 489 CG LEU A 30 -6.768 -2.624 -4.701 1.00 0.00 A ATOM 490 HN LEU A 30 -8.457 -5.214 -4.239 1.00 0.00 A ATOM 491 HA LEU A 30 -5.634 -5.236 -5.077 1.00 0.00 A ATOM 492 HB2 LEU A 30 -6.922 -3.665 -2.836 1.00 0.00 A ATOM 493 HB1 LEU A 30 -5.281 -3.488 -3.428 1.00 0.00 A ATOM 494 HD11 LEU A 30 -5.687 -1.022 -3.765 1.00 0.00 A ATOM 495 HD12 LEU A 30 -7.336 -1.230 -3.175 1.00 0.00 A ATOM 496 HD13 LEU A 30 -7.052 -0.499 -4.754 1.00 0.00 A ATOM 497 HD21 LEU A 30 -6.282 -1.878 -6.650 1.00 0.00 A ATOM 498 HD22 LEU A 30 -6.046 -3.615 -6.459 1.00 0.00 A ATOM 499 HD23 LEU A 30 -4.897 -2.485 -5.742 1.00 0.00 A ATOM 500 HG LEU A 30 -7.799 -2.813 -4.969 1.00 0.00 A ATOM 501 N LEU A 30 -7.672 -5.460 -4.772 1.00 0.00 A ATOM 502 O LEU A 30 -6.742 -6.874 -2.615 1.00 0.00 A ATOM 503 C LYS A 31 -3.268 -6.162 -0.738 1.00 0.00 A ATOM 504 CA LYS A 31 -4.115 -6.977 -1.726 1.00 0.00 A ATOM 505 CB LYS A 31 -3.251 -8.107 -2.307 1.00 0.00 A ATOM 506 CD LYS A 31 -1.589 -9.954 -1.785 1.00 0.00 A ATOM 507 CE LYS A 31 -0.337 -9.138 -2.112 1.00 0.00 A ATOM 508 CG LYS A 31 -2.720 -9.077 -1.250 1.00 0.00 A ATOM 509 HN LYS A 31 -4.019 -5.532 -3.285 1.00 0.00 A ATOM 510 HA LYS A 31 -4.955 -7.408 -1.198 1.00 0.00 A ATOM 511 HB2 LYS A 31 -3.841 -8.668 -3.020 1.00 0.00 A ATOM 512 HB1 LYS A 31 -2.408 -7.668 -2.820 1.00 0.00 A ATOM 513 HD2 LYS A 31 -1.338 -10.695 -1.038 1.00 0.00 A ATOM 514 HD1 LYS A 31 -1.928 -10.452 -2.683 1.00 0.00 A ATOM 515 HE2 LYS A 31 -0.525 -8.548 -2.997 1.00 0.00 A ATOM 516 HE1 LYS A 31 -0.121 -8.481 -1.281 1.00 0.00 A ATOM 517 HG2 LYS A 31 -2.350 -8.509 -0.408 1.00 0.00 A ATOM 518 HG1 LYS A 31 -3.531 -9.713 -0.923 1.00 0.00 A ATOM 519 HZ1 LYS A 31 1.055 -10.575 -1.510 1.00 0.00 A ATOM 520 HZ2 LYS A 31 1.678 -9.428 -2.583 1.00 0.00 A ATOM 521 HZ3 LYS A 31 0.661 -10.653 -3.151 1.00 0.00 A ATOM 522 N LYS A 31 -4.636 -6.123 -2.804 1.00 0.00 A ATOM 523 NZ LYS A 31 0.845 -10.009 -2.358 1.00 0.00 A ATOM 524 O LYS A 31 -2.361 -5.447 -1.150 1.00 0.00 A ATOM 525 C TYR A 32 -2.265 -6.679 2.623 1.00 0.00 A ATOM 526 CA TYR A 32 -2.768 -5.635 1.613 1.00 0.00 A ATOM 527 CB TYR A 32 -3.590 -4.572 2.358 1.00 0.00 A ATOM 528 CD1 TYR A 32 -5.151 -3.435 0.720 1.00 0.00 A ATOM 529 CD2 TYR A 32 -3.262 -2.212 1.511 1.00 0.00 A ATOM 530 CE1 TYR A 32 -5.538 -2.350 -0.040 1.00 0.00 A ATOM 531 CE2 TYR A 32 -3.646 -1.121 0.758 1.00 0.00 A ATOM 532 CG TYR A 32 -4.008 -3.386 1.510 1.00 0.00 A ATOM 533 CZ TYR A 32 -4.783 -1.196 -0.019 1.00 0.00 A ATOM 534 HN TYR A 32 -4.358 -6.800 0.817 1.00 0.00 A ATOM 535 HA TYR A 32 -1.915 -5.159 1.147 1.00 0.00 A ATOM 536 HB2 TYR A 32 -4.489 -5.031 2.743 1.00 0.00 A ATOM 537 HB1 TYR A 32 -3.007 -4.195 3.188 1.00 0.00 A ATOM 538 HD1 TYR A 32 -5.741 -4.341 0.704 1.00 0.00 A ATOM 539 HD2 TYR A 32 -2.370 -2.159 2.119 1.00 0.00 A ATOM 540 HE1 TYR A 32 -6.430 -2.409 -0.650 1.00 0.00 A ATOM 541 HE2 TYR A 32 -3.052 -0.219 0.773 1.00 0.00 A ATOM 542 HH TYR A 32 -4.423 0.243 -1.252 1.00 0.00 A ATOM 543 N TYR A 32 -3.570 -6.276 0.557 1.00 0.00 A ATOM 544 O TYR A 32 -3.031 -7.158 3.459 1.00 0.00 A ATOM 545 OH TYR A 32 -5.177 -0.109 -0.767 1.00 0.00 A ATOM 546 C GLU A 33 0.820 -7.445 4.209 1.00 0.00 A ATOM 547 CA GLU A 33 -0.400 -8.015 3.473 1.00 0.00 A ATOM 548 CB GLU A 33 0.000 -9.302 2.737 1.00 0.00 A ATOM 549 CD GLU A 33 1.575 -10.426 1.112 1.00 0.00 A ATOM 550 CG GLU A 33 1.135 -9.116 1.740 1.00 0.00 A ATOM 551 HN GLU A 33 -0.419 -6.629 1.851 1.00 0.00 A ATOM 552 HA GLU A 33 -1.154 -8.260 4.210 1.00 0.00 A ATOM 553 HB2 GLU A 33 0.309 -10.039 3.465 1.00 0.00 A ATOM 554 HB1 GLU A 33 -0.863 -9.679 2.202 1.00 0.00 A ATOM 555 HG2 GLU A 33 0.803 -8.451 0.960 1.00 0.00 A ATOM 556 HG1 GLU A 33 1.979 -8.672 2.252 1.00 0.00 A ATOM 557 N GLU A 33 -0.985 -7.034 2.543 1.00 0.00 A ATOM 558 O GLU A 33 1.356 -6.399 3.843 1.00 0.00 A ATOM 559 OE1 GLU A 33 0.845 -10.954 0.251 1.00 0.00 A ATOM 560 OE2 GLU A 33 2.646 -10.946 1.487 1.00 0.00 A ATOM 561 C LEU A 34 3.693 -8.374 5.591 1.00 0.00 A ATOM 562 CA LEU A 34 2.386 -7.726 6.067 1.00 0.00 A ATOM 563 CB LEU A 34 2.131 -8.092 7.535 1.00 0.00 A ATOM 564 CD1 LEU A 34 3.409 -6.192 8.604 1.00 0.00 A ATOM 565 CD2 LEU A 34 2.979 -8.304 9.902 1.00 0.00 A ATOM 566 CG LEU A 34 3.251 -7.709 8.522 1.00 0.00 A ATOM 567 HN LEU A 34 0.797 -8.993 5.461 1.00 0.00 A ATOM 568 HA LEU A 34 2.477 -6.651 5.984 1.00 0.00 A ATOM 569 HB2 LEU A 34 1.219 -7.603 7.848 1.00 0.00 A ATOM 570 HB1 LEU A 34 1.979 -9.162 7.593 1.00 0.00 A ATOM 571 HD11 LEU A 34 3.668 -5.804 7.630 1.00 0.00 A ATOM 572 HD12 LEU A 34 4.192 -5.947 9.307 1.00 0.00 A ATOM 573 HD13 LEU A 34 2.479 -5.747 8.933 1.00 0.00 A ATOM 574 HD21 LEU A 34 2.923 -9.381 9.827 1.00 0.00 A ATOM 575 HD22 LEU A 34 2.043 -7.923 10.284 1.00 0.00 A ATOM 576 HD23 LEU A 34 3.778 -8.035 10.578 1.00 0.00 A ATOM 577 HG LEU A 34 4.186 -8.117 8.164 1.00 0.00 A ATOM 578 N LEU A 34 1.251 -8.152 5.245 1.00 0.00 A ATOM 579 O LEU A 34 3.755 -9.588 5.382 1.00 0.00 A ATOM 580 C ILE A 35 7.033 -8.051 6.213 1.00 0.00 A ATOM 581 CA ILE A 35 6.054 -8.043 5.023 1.00 0.00 A ATOM 582 CB ILE A 35 6.637 -7.174 3.875 1.00 0.00 A ATOM 583 CD1 ILE A 35 5.342 -8.479 2.085 1.00 0.00 A ATOM 584 CG1 ILE A 35 5.658 -7.122 2.690 1.00 0.00 A ATOM 585 CG2 ILE A 35 7.996 -7.707 3.420 1.00 0.00 A ATOM 586 HN ILE A 35 4.603 -6.600 5.581 1.00 0.00 A ATOM 587 HA ILE A 35 5.944 -9.056 4.658 1.00 0.00 A ATOM 588 HB ILE A 35 6.782 -6.172 4.252 1.00 0.00 A ATOM 589 HD11 ILE A 35 6.249 -8.929 1.711 1.00 0.00 A ATOM 590 HD12 ILE A 35 4.642 -8.355 1.271 1.00 0.00 A ATOM 591 HD13 ILE A 35 4.906 -9.118 2.839 1.00 0.00 A ATOM 592 HG12 ILE A 35 4.727 -6.684 3.018 1.00 0.00 A ATOM 593 HG11 ILE A 35 6.081 -6.504 1.909 1.00 0.00 A ATOM 594 HG21 ILE A 35 8.384 -7.082 2.628 1.00 0.00 A ATOM 595 HG22 ILE A 35 7.884 -8.718 3.057 1.00 0.00 A ATOM 596 HG23 ILE A 35 8.685 -7.700 4.253 1.00 0.00 A ATOM 597 N ILE A 35 4.731 -7.559 5.430 1.00 0.00 A ATOM 598 O ILE A 35 7.640 -9.076 6.528 1.00 0.00 A ATOM 599 C SER A 36 7.331 -6.177 9.247 1.00 0.00 A ATOM 600 CA SER A 36 8.067 -6.785 8.049 1.00 0.00 A ATOM 601 CB SER A 36 9.297 -5.931 7.706 1.00 0.00 A ATOM 602 HN SER A 36 6.657 -6.123 6.594 1.00 0.00 A ATOM 603 HA SER A 36 8.398 -7.780 8.319 1.00 0.00 A ATOM 604 HB2 SER A 36 9.841 -6.399 6.900 1.00 0.00 A ATOM 605 HB1 SER A 36 8.975 -4.946 7.398 1.00 0.00 A ATOM 606 HG SER A 36 10.787 -6.542 8.838 1.00 0.00 A ATOM 607 N SER A 36 7.173 -6.906 6.882 1.00 0.00 A ATOM 608 O SER A 36 6.455 -5.327 9.084 1.00 0.00 A ATOM 609 OG SER A 36 10.166 -5.798 8.823 1.00 0.00 A ATOM 610 C GLU A 37 7.961 -6.246 12.890 1.00 0.00 A ATOM 611 CA GLU A 37 7.026 -6.163 11.676 1.00 0.00 A ATOM 612 CB GLU A 37 5.764 -7.004 11.920 1.00 0.00 A ATOM 613 CD GLU A 37 3.738 -7.441 13.381 1.00 0.00 A ATOM 614 CG GLU A 37 5.073 -6.724 13.251 1.00 0.00 A ATOM 615 HN GLU A 37 8.433 -7.255 10.518 1.00 0.00 A ATOM 616 HA GLU A 37 6.735 -5.130 11.536 1.00 0.00 A ATOM 617 HB2 GLU A 37 5.059 -6.805 11.127 1.00 0.00 A ATOM 618 HB1 GLU A 37 6.033 -8.052 11.892 1.00 0.00 A ATOM 619 HG2 GLU A 37 5.719 -7.054 14.053 1.00 0.00 A ATOM 620 HG1 GLU A 37 4.909 -5.660 13.341 1.00 0.00 A ATOM 621 N GLU A 37 7.694 -6.614 10.450 1.00 0.00 A ATOM 622 O GLU A 37 8.469 -7.320 13.220 1.00 0.00 A ATOM 623 OE1 GLU A 37 3.734 -8.678 13.551 1.00 0.00 A ATOM 624 OE2 GLU A 37 2.684 -6.772 13.305 1.00 0.00 A ATOM 625 C THR A 38 8.750 -3.825 15.613 1.00 0.00 A ATOM 626 CA THR A 38 9.041 -5.058 14.748 1.00 0.00 A ATOM 627 CB THR A 38 10.547 -5.066 14.387 1.00 0.00 A ATOM 628 CG2 THR A 38 10.904 -3.894 13.479 1.00 0.00 A ATOM 629 HN THR A 38 7.780 -4.279 13.218 1.00 0.00 A ATOM 630 HA THR A 38 8.834 -5.944 15.335 1.00 0.00 A ATOM 631 HB THR A 38 10.765 -5.982 13.867 1.00 0.00 A ATOM 632 HG1 THR A 38 12.267 -4.827 15.342 1.00 0.00 A ATOM 633 HG21 THR A 38 10.659 -2.965 13.974 1.00 0.00 A ATOM 634 HG22 THR A 38 10.345 -3.969 12.558 1.00 0.00 A ATOM 635 HG23 THR A 38 11.962 -3.915 13.259 1.00 0.00 A ATOM 636 N THR A 38 8.189 -5.108 13.547 1.00 0.00 A ATOM 637 O THR A 38 8.201 -2.824 15.137 1.00 0.00 A ATOM 638 OG1 THR A 38 11.346 -5.012 15.580 1.00 0.00 A ATOM 639 C GLY A 39 10.096 -2.647 18.795 1.00 0.00 A ATOM 640 CA GLY A 39 8.938 -2.799 17.815 1.00 0.00 A ATOM 641 HN GLY A 39 9.563 -4.729 17.200 1.00 0.00 A ATOM 642 HA2 GLY A 39 8.831 -1.880 17.254 1.00 0.00 A ATOM 643 HA1 GLY A 39 8.030 -2.972 18.375 1.00 0.00 A ATOM 644 N GLY A 39 9.134 -3.905 16.886 1.00 0.00 A ATOM 645 O GLY A 39 10.378 -3.554 19.582 1.00 0.00 A ATOM 646 C GLY A 40 11.587 -0.543 20.908 1.00 0.00 A ATOM 647 CA GLY A 40 11.925 -1.268 19.608 1.00 0.00 A ATOM 648 HN GLY A 40 10.481 -0.802 18.125 1.00 0.00 A ATOM 649 HA2 GLY A 40 12.377 -2.219 19.852 1.00 0.00 A ATOM 650 HA1 GLY A 40 12.644 -0.677 19.059 1.00 0.00 A ATOM 651 N GLY A 40 10.769 -1.500 18.750 1.00 0.00 A ATOM 652 O GLY A 40 10.426 -0.490 21.323 1.00 0.00 A ATOM 653 C SER A 41 11.517 1.922 22.755 1.00 0.00 A ATOM 654 CA SER A 41 12.454 0.708 22.836 1.00 0.00 A ATOM 655 CB SER A 41 13.820 1.164 23.360 1.00 0.00 A ATOM 656 HN SER A 41 13.500 -0.021 21.132 1.00 0.00 A ATOM 657 HA SER A 41 12.037 -0.004 23.534 1.00 0.00 A ATOM 658 HB2 SER A 41 13.691 1.676 24.302 1.00 0.00 A ATOM 659 HB1 SER A 41 14.456 0.302 23.506 1.00 0.00 A ATOM 660 HG SER A 41 15.053 1.544 21.876 1.00 0.00 A ATOM 661 N SER A 41 12.609 0.024 21.542 1.00 0.00 A ATOM 662 O SER A 41 10.712 2.152 23.657 1.00 0.00 A ATOM 663 OG SER A 41 14.453 2.047 22.444 1.00 0.00 A ATOM 664 C HIS A 42 10.221 4.065 20.121 1.00 0.00 A ATOM 665 CA HIS A 42 10.819 3.924 21.532 1.00 0.00 A ATOM 666 CB HIS A 42 11.669 5.161 21.849 1.00 0.00 A ATOM 667 CD2 HIS A 42 14.064 4.955 20.865 1.00 0.00 A ATOM 668 CE1 HIS A 42 13.769 6.165 19.062 1.00 0.00 A ATOM 669 CG HIS A 42 12.782 5.392 20.873 1.00 0.00 A ATOM 670 HN HIS A 42 12.273 2.461 20.985 1.00 0.00 A ATOM 671 HA HIS A 42 10.007 3.873 22.243 1.00 0.00 A ATOM 672 HB2 HIS A 42 11.037 6.036 21.843 1.00 0.00 A ATOM 673 HB1 HIS A 42 12.106 5.048 22.831 1.00 0.00 A ATOM 674 HD1 HIS A 42 11.811 6.609 19.449 1.00 0.00 A ATOM 675 HD2 HIS A 42 14.534 4.331 21.612 1.00 0.00 A ATOM 676 HE1 HIS A 42 13.946 6.677 18.128 1.00 0.00 A ATOM 677 HE2 HIS A 42 15.611 5.405 19.520 1.00 0.00 A ATOM 678 N HIS A 42 11.629 2.704 21.683 1.00 0.00 A ATOM 679 ND1 HIS A 42 12.633 6.148 19.729 1.00 0.00 A ATOM 680 NE2 HIS A 42 14.652 5.451 19.728 1.00 0.00 A ATOM 681 O HIS A 42 9.362 4.917 19.888 1.00 0.00 A ATOM 682 C ASP A 43 9.694 2.041 17.225 1.00 0.00 A ATOM 683 CA ASP A 43 10.266 3.361 17.778 1.00 0.00 A ATOM 684 CB ASP A 43 11.469 3.816 16.942 1.00 0.00 A ATOM 685 CG ASP A 43 11.127 4.016 15.477 1.00 0.00 A ATOM 686 HN ASP A 43 11.299 2.524 19.435 1.00 0.00 A ATOM 687 HA ASP A 43 9.498 4.122 17.721 1.00 0.00 A ATOM 688 HB2 ASP A 43 11.836 4.754 17.335 1.00 0.00 A ATOM 689 HB1 ASP A 43 12.252 3.073 17.017 1.00 0.00 A ATOM 690 N ASP A 43 10.676 3.237 19.183 1.00 0.00 A ATOM 691 O ASP A 43 10.047 0.953 17.682 1.00 0.00 A ATOM 692 OD1 ASP A 43 10.421 4.996 15.157 1.00 0.00 A ATOM 693 OD2 ASP A 43 11.559 3.195 14.643 1.00 0.00 A ATOM 694 C LYS A 44 8.641 0.940 14.095 1.00 0.00 A ATOM 695 CA LYS A 44 8.211 0.991 15.568 1.00 0.00 A ATOM 696 CB LYS A 44 6.680 1.053 15.648 1.00 0.00 A ATOM 697 CD LYS A 44 6.366 -0.383 17.715 1.00 0.00 A ATOM 698 CE LYS A 44 5.693 -0.479 19.080 1.00 0.00 A ATOM 699 CG LYS A 44 6.118 0.978 17.065 1.00 0.00 A ATOM 700 HN LYS A 44 8.537 3.055 15.949 1.00 0.00 A ATOM 701 HA LYS A 44 8.557 0.094 16.067 1.00 0.00 A ATOM 702 HB2 LYS A 44 6.348 1.982 15.204 1.00 0.00 A ATOM 703 HB1 LYS A 44 6.270 0.232 15.079 1.00 0.00 A ATOM 704 HD2 LYS A 44 5.971 -1.158 17.073 1.00 0.00 A ATOM 705 HD1 LYS A 44 7.431 -0.526 17.837 1.00 0.00 A ATOM 706 HE2 LYS A 44 6.117 0.273 19.731 1.00 0.00 A ATOM 707 HE1 LYS A 44 4.635 -0.293 18.964 1.00 0.00 A ATOM 708 HG2 LYS A 44 6.587 1.743 17.665 1.00 0.00 A ATOM 709 HG1 LYS A 44 5.052 1.159 17.026 1.00 0.00 A ATOM 710 HZ1 LYS A 44 5.531 -2.562 19.072 1.00 0.00 A ATOM 711 HZ2 LYS A 44 5.357 -1.863 20.600 1.00 0.00 A ATOM 712 HZ3 LYS A 44 6.887 -1.983 19.899 1.00 0.00 A ATOM 713 N LYS A 44 8.802 2.155 16.241 1.00 0.00 A ATOM 714 NZ LYS A 44 5.880 -1.813 19.704 1.00 0.00 A ATOM 715 O LYS A 44 8.993 1.965 13.508 1.00 0.00 A ATOM 716 C ARG A 45 8.220 -1.512 11.377 1.00 0.00 A ATOM 717 CA ARG A 45 8.985 -0.377 12.078 1.00 0.00 A ATOM 718 CB ARG A 45 10.503 -0.584 11.962 1.00 0.00 A ATOM 719 CD ARG A 45 10.699 1.214 10.200 1.00 0.00 A ATOM 720 CG ARG A 45 11.074 -0.214 10.596 1.00 0.00 A ATOM 721 CZ ARG A 45 11.569 3.314 11.117 1.00 0.00 A ATOM 722 HN ARG A 45 8.329 -1.041 13.995 1.00 0.00 A ATOM 723 HA ARG A 45 8.728 0.552 11.588 1.00 0.00 A ATOM 724 HB2 ARG A 45 10.995 0.024 12.708 1.00 0.00 A ATOM 725 HB1 ARG A 45 10.732 -1.623 12.154 1.00 0.00 A ATOM 726 HD2 ARG A 45 11.277 1.497 9.331 1.00 0.00 A ATOM 727 HD1 ARG A 45 9.646 1.240 9.950 1.00 0.00 A ATOM 728 HE ARG A 45 10.609 1.959 12.170 1.00 0.00 A ATOM 729 HG2 ARG A 45 12.151 -0.298 10.629 1.00 0.00 A ATOM 730 HG1 ARG A 45 10.682 -0.897 9.855 1.00 0.00 A ATOM 731 HH11 ARG A 45 11.997 3.015 9.194 1.00 0.00 A ATOM 732 HH12 ARG A 45 12.551 4.509 9.864 1.00 0.00 A ATOM 733 HH21 ARG A 45 11.302 3.868 13.009 1.00 0.00 A ATOM 734 HH22 ARG A 45 12.151 4.994 12.007 1.00 0.00 A ATOM 735 N ARG A 45 8.604 -0.246 13.489 1.00 0.00 A ATOM 736 NE ARG A 45 10.952 2.175 11.277 1.00 0.00 A ATOM 737 NH1 ARG A 45 12.076 3.638 9.969 1.00 0.00 A ATOM 738 NH2 ARG A 45 11.685 4.121 12.119 1.00 0.00 A ATOM 739 O ARG A 45 8.572 -2.689 11.489 1.00 0.00 A ATOM 740 C PHE A 46 6.391 -1.839 8.418 1.00 0.00 A ATOM 741 CA PHE A 46 6.316 -2.090 9.932 1.00 0.00 A ATOM 742 CB PHE A 46 4.854 -1.958 10.391 1.00 0.00 A ATOM 743 CD1 PHE A 46 5.232 -1.610 12.865 1.00 0.00 A ATOM 744 CD2 PHE A 46 3.754 -3.349 12.176 1.00 0.00 A ATOM 745 CE1 PHE A 46 5.003 -1.934 14.187 1.00 0.00 A ATOM 746 CE2 PHE A 46 3.522 -3.675 13.498 1.00 0.00 A ATOM 747 CG PHE A 46 4.611 -2.314 11.841 1.00 0.00 A ATOM 748 CZ PHE A 46 4.147 -2.968 14.504 1.00 0.00 A ATOM 749 HN PHE A 46 6.932 -0.185 10.628 1.00 0.00 A ATOM 750 HA PHE A 46 6.667 -3.093 10.141 1.00 0.00 A ATOM 751 HB2 PHE A 46 4.534 -0.936 10.248 1.00 0.00 A ATOM 752 HB1 PHE A 46 4.237 -2.605 9.782 1.00 0.00 A ATOM 753 HD1 PHE A 46 5.902 -0.799 12.620 1.00 0.00 A ATOM 754 HD2 PHE A 46 3.262 -3.907 11.390 1.00 0.00 A ATOM 755 HE1 PHE A 46 5.494 -1.381 14.972 1.00 0.00 A ATOM 756 HE2 PHE A 46 2.850 -4.484 13.743 1.00 0.00 A ATOM 757 HZ PHE A 46 3.965 -3.222 15.538 1.00 0.00 A ATOM 758 N PHE A 46 7.161 -1.138 10.663 1.00 0.00 A ATOM 759 O PHE A 46 6.506 -0.696 7.976 1.00 0.00 A ATOM 760 C VAL A 47 5.192 -3.641 5.548 1.00 0.00 A ATOM 761 CA VAL A 47 6.331 -2.812 6.163 1.00 0.00 A ATOM 762 CB VAL A 47 7.680 -3.295 5.565 1.00 0.00 A ATOM 763 CG1 VAL A 47 7.679 -3.175 4.042 1.00 0.00 A ATOM 764 CG2 VAL A 47 8.852 -2.525 6.168 1.00 0.00 A ATOM 765 HN VAL A 47 6.245 -3.794 8.045 1.00 0.00 A ATOM 766 HA VAL A 47 6.191 -1.773 5.895 1.00 0.00 A ATOM 767 HB VAL A 47 7.804 -4.341 5.814 1.00 0.00 A ATOM 768 HG11 VAL A 47 7.519 -2.144 3.760 1.00 0.00 A ATOM 769 HG12 VAL A 47 6.887 -3.786 3.634 1.00 0.00 A ATOM 770 HG13 VAL A 47 8.629 -3.513 3.651 1.00 0.00 A ATOM 771 HG21 VAL A 47 9.778 -2.889 5.747 1.00 0.00 A ATOM 772 HG22 VAL A 47 8.864 -2.669 7.239 1.00 0.00 A ATOM 773 HG23 VAL A 47 8.747 -1.472 5.948 1.00 0.00 A ATOM 774 N VAL A 47 6.317 -2.911 7.631 1.00 0.00 A ATOM 775 O VAL A 47 5.119 -4.852 5.760 1.00 0.00 A ATOM 776 C MET A 48 3.292 -3.669 2.624 1.00 0.00 A ATOM 777 CA MET A 48 3.165 -3.664 4.159 1.00 0.00 A ATOM 778 CB MET A 48 1.857 -2.966 4.570 1.00 0.00 A ATOM 779 CE MET A 48 -0.360 -4.847 6.149 1.00 0.00 A ATOM 780 CG MET A 48 1.634 -2.906 6.077 1.00 0.00 A ATOM 781 HN MET A 48 4.442 -2.025 4.635 1.00 0.00 A ATOM 782 HA MET A 48 3.142 -4.687 4.511 1.00 0.00 A ATOM 783 HB2 MET A 48 1.868 -1.953 4.190 1.00 0.00 A ATOM 784 HB1 MET A 48 1.026 -3.496 4.126 1.00 0.00 A ATOM 785 HE1 MET A 48 -0.306 -4.900 5.071 1.00 0.00 A ATOM 786 HE2 MET A 48 -1.034 -4.054 6.437 1.00 0.00 A ATOM 787 HE3 MET A 48 -0.721 -5.787 6.538 1.00 0.00 A ATOM 788 HG2 MET A 48 2.526 -2.513 6.542 1.00 0.00 A ATOM 789 HG1 MET A 48 0.806 -2.240 6.279 1.00 0.00 A ATOM 790 N MET A 48 4.313 -2.988 4.787 1.00 0.00 A ATOM 791 O MET A 48 3.908 -2.774 2.040 1.00 0.00 A ATOM 792 SD MET A 48 1.271 -4.514 6.813 1.00 0.00 A ATOM 793 C GLU A 49 1.326 -4.660 -0.086 1.00 0.00 A ATOM 794 CA GLU A 49 2.736 -4.796 0.512 1.00 0.00 A ATOM 795 CB GLU A 49 3.343 -6.146 0.099 1.00 0.00 A ATOM 796 CD GLU A 49 3.985 -7.719 -1.790 1.00 0.00 A ATOM 797 CG GLU A 49 3.465 -6.340 -1.410 1.00 0.00 A ATOM 798 HN GLU A 49 2.244 -5.370 2.499 1.00 0.00 A ATOM 799 HA GLU A 49 3.357 -3.999 0.124 1.00 0.00 A ATOM 800 HB2 GLU A 49 4.333 -6.227 0.528 1.00 0.00 A ATOM 801 HB1 GLU A 49 2.726 -6.941 0.494 1.00 0.00 A ATOM 802 HG2 GLU A 49 2.489 -6.204 -1.855 1.00 0.00 A ATOM 803 HG1 GLU A 49 4.142 -5.592 -1.802 1.00 0.00 A ATOM 804 N GLU A 49 2.707 -4.680 1.979 1.00 0.00 A ATOM 805 O GLU A 49 0.376 -5.291 0.389 1.00 0.00 A ATOM 806 OE1 GLU A 49 3.161 -8.641 -1.975 1.00 0.00 A ATOM 807 OE2 GLU A 49 5.221 -7.889 -1.908 1.00 0.00 A ATOM 808 C VAL A 50 -0.022 -4.071 -3.285 1.00 0.00 A ATOM 809 CA VAL A 50 -0.087 -3.642 -1.808 1.00 0.00 A ATOM 810 CB VAL A 50 -0.565 -2.168 -1.718 1.00 0.00 A ATOM 811 CG1 VAL A 50 0.422 -1.221 -2.401 1.00 0.00 A ATOM 812 CG2 VAL A 50 -1.966 -2.017 -2.313 1.00 0.00 A ATOM 813 HN VAL A 50 1.983 -3.343 -1.443 1.00 0.00 A ATOM 814 HA VAL A 50 -0.819 -4.259 -1.306 1.00 0.00 A ATOM 815 HB VAL A 50 -0.616 -1.897 -0.671 1.00 0.00 A ATOM 816 HG11 VAL A 50 0.045 -0.210 -2.353 1.00 0.00 A ATOM 817 HG12 VAL A 50 0.545 -1.510 -3.435 1.00 0.00 A ATOM 818 HG13 VAL A 50 1.378 -1.271 -1.898 1.00 0.00 A ATOM 819 HG21 VAL A 50 -1.942 -2.272 -3.363 1.00 0.00 A ATOM 820 HG22 VAL A 50 -2.299 -0.994 -2.201 1.00 0.00 A ATOM 821 HG23 VAL A 50 -2.652 -2.675 -1.800 1.00 0.00 A ATOM 822 N VAL A 50 1.197 -3.837 -1.128 1.00 0.00 A ATOM 823 O VAL A 50 0.922 -3.740 -4.003 1.00 0.00 A ATOM 824 C GLU A 51 -2.142 -4.384 -5.896 1.00 0.00 A ATOM 825 CA GLU A 51 -1.136 -5.253 -5.124 1.00 0.00 A ATOM 826 CB GLU A 51 -1.562 -6.727 -5.201 1.00 0.00 A ATOM 827 CD GLU A 51 -2.420 -8.620 -6.670 1.00 0.00 A ATOM 828 CG GLU A 51 -1.836 -7.215 -6.624 1.00 0.00 A ATOM 829 HN GLU A 51 -1.716 -5.103 -3.086 1.00 0.00 A ATOM 830 HA GLU A 51 -0.160 -5.148 -5.582 1.00 0.00 A ATOM 831 HB2 GLU A 51 -0.775 -7.338 -4.779 1.00 0.00 A ATOM 832 HB1 GLU A 51 -2.460 -6.861 -4.616 1.00 0.00 A ATOM 833 HG2 GLU A 51 -2.536 -6.539 -7.095 1.00 0.00 A ATOM 834 HG1 GLU A 51 -0.907 -7.206 -7.179 1.00 0.00 A ATOM 835 N GLU A 51 -1.028 -4.825 -3.723 1.00 0.00 A ATOM 836 O GLU A 51 -3.349 -4.450 -5.653 1.00 0.00 A ATOM 837 OE1 GLU A 51 -3.635 -8.771 -6.424 1.00 0.00 A ATOM 838 OE2 GLU A 51 -1.665 -9.573 -6.950 1.00 0.00 A ATOM 839 C VAL A 52 -2.238 -3.029 -9.154 1.00 0.00 A ATOM 840 CA VAL A 52 -2.486 -2.723 -7.668 1.00 0.00 A ATOM 841 CB VAL A 52 -2.218 -1.220 -7.409 1.00 0.00 A ATOM 842 CG1 VAL A 52 -3.253 -0.347 -8.118 1.00 0.00 A ATOM 843 CG2 VAL A 52 -2.188 -0.927 -5.911 1.00 0.00 A ATOM 844 HN VAL A 52 -0.665 -3.517 -6.921 1.00 0.00 A ATOM 845 HA VAL A 52 -3.523 -2.933 -7.432 1.00 0.00 A ATOM 846 HB VAL A 52 -1.245 -0.979 -7.816 1.00 0.00 A ATOM 847 HG11 VAL A 52 -3.224 -0.541 -9.181 1.00 0.00 A ATOM 848 HG12 VAL A 52 -3.029 0.696 -7.939 1.00 0.00 A ATOM 849 HG13 VAL A 52 -4.240 -0.572 -7.739 1.00 0.00 A ATOM 850 HG21 VAL A 52 -1.396 -1.498 -5.446 1.00 0.00 A ATOM 851 HG22 VAL A 52 -3.135 -1.201 -5.467 1.00 0.00 A ATOM 852 HG23 VAL A 52 -2.009 0.126 -5.753 1.00 0.00 A ATOM 853 N VAL A 52 -1.638 -3.567 -6.816 1.00 0.00 A ATOM 854 O VAL A 52 -1.104 -2.940 -9.630 1.00 0.00 A ATOM 855 C ASP A 53 -2.218 -4.969 -11.484 1.00 0.00 A ATOM 856 CA ASP A 53 -3.183 -3.781 -11.295 1.00 0.00 A ATOM 857 CB ASP A 53 -2.718 -2.582 -12.136 1.00 0.00 A ATOM 858 CG ASP A 53 -3.758 -1.474 -12.193 1.00 0.00 A ATOM 859 HN ASP A 53 -4.180 -3.430 -9.448 1.00 0.00 A ATOM 860 HA ASP A 53 -4.167 -4.082 -11.631 1.00 0.00 A ATOM 861 HB2 ASP A 53 -1.811 -2.181 -11.706 1.00 0.00 A ATOM 862 HB1 ASP A 53 -2.514 -2.912 -13.146 1.00 0.00 A ATOM 863 N ASP A 53 -3.298 -3.404 -9.877 1.00 0.00 A ATOM 864 O ASP A 53 -1.649 -5.162 -12.559 1.00 0.00 A ATOM 865 OD1 ASP A 53 -4.817 -1.684 -12.815 1.00 0.00 A ATOM 866 OD2 ASP A 53 -3.520 -0.387 -11.633 1.00 0.00 A ATOM 867 C GLY A 54 0.288 -6.534 -9.993 1.00 0.00 A ATOM 868 CA GLY A 54 -1.117 -6.893 -10.475 1.00 0.00 A ATOM 869 HN GLY A 54 -2.564 -5.597 -9.615 1.00 0.00 A ATOM 870 HA2 GLY A 54 -1.504 -7.682 -9.849 1.00 0.00 A ATOM 871 HA1 GLY A 54 -1.055 -7.258 -11.491 1.00 0.00 A ATOM 872 N GLY A 54 -2.047 -5.768 -10.430 1.00 0.00 A ATOM 873 O GLY A 54 1.117 -7.415 -9.753 1.00 0.00 A ATOM 874 C GLN A 55 1.953 -4.602 -7.895 1.00 0.00 A ATOM 875 CA GLN A 55 1.871 -4.747 -9.422 1.00 0.00 A ATOM 876 CB GLN A 55 2.143 -3.391 -10.087 1.00 0.00 A ATOM 877 CD GLN A 55 2.139 -2.041 -12.230 1.00 0.00 A ATOM 878 CG GLN A 55 2.061 -3.425 -11.609 1.00 0.00 A ATOM 879 HN GLN A 55 -0.163 -4.588 -10.004 1.00 0.00 A ATOM 880 HA GLN A 55 2.617 -5.458 -9.751 1.00 0.00 A ATOM 881 HB2 GLN A 55 1.419 -2.674 -9.726 1.00 0.00 A ATOM 882 HB1 GLN A 55 3.134 -3.060 -9.809 1.00 0.00 A ATOM 883 HE21 GLN A 55 0.168 -1.859 -12.149 1.00 0.00 A ATOM 884 HE22 GLN A 55 1.023 -0.523 -12.825 1.00 0.00 A ATOM 885 HG2 GLN A 55 2.882 -4.018 -11.987 1.00 0.00 A ATOM 886 HG1 GLN A 55 1.125 -3.884 -11.899 1.00 0.00 A ATOM 887 N GLN A 55 0.551 -5.238 -9.837 1.00 0.00 A ATOM 888 NE2 GLN A 55 0.996 -1.410 -12.418 1.00 0.00 A ATOM 889 O GLN A 55 1.034 -4.082 -7.267 1.00 0.00 A ATOM 890 OE1 GLN A 55 3.217 -1.539 -12.533 1.00 0.00 A ATOM 891 C LYS A 56 4.156 -3.869 -5.404 1.00 0.00 A ATOM 892 CA LYS A 56 3.221 -5.008 -5.840 1.00 0.00 A ATOM 893 CB LYS A 56 3.744 -6.352 -5.301 1.00 0.00 A ATOM 894 CD LYS A 56 2.483 -8.020 -6.749 1.00 0.00 A ATOM 895 CE LYS A 56 1.481 -9.168 -6.751 1.00 0.00 A ATOM 896 CG LYS A 56 2.718 -7.487 -5.336 1.00 0.00 A ATOM 897 HN LYS A 56 3.780 -5.427 -7.850 1.00 0.00 A ATOM 898 HA LYS A 56 2.246 -4.826 -5.408 1.00 0.00 A ATOM 899 HB2 LYS A 56 4.598 -6.652 -5.890 1.00 0.00 A ATOM 900 HB1 LYS A 56 4.061 -6.217 -4.274 1.00 0.00 A ATOM 901 HD2 LYS A 56 2.101 -7.222 -7.370 1.00 0.00 A ATOM 902 HD1 LYS A 56 3.423 -8.372 -7.151 1.00 0.00 A ATOM 903 HE2 LYS A 56 1.846 -9.948 -6.099 1.00 0.00 A ATOM 904 HE1 LYS A 56 0.536 -8.802 -6.375 1.00 0.00 A ATOM 905 HG2 LYS A 56 3.071 -8.297 -4.713 1.00 0.00 A ATOM 906 HG1 LYS A 56 1.779 -7.118 -4.940 1.00 0.00 A ATOM 907 HZ1 LYS A 56 0.914 -9.008 -8.759 1.00 0.00 A ATOM 908 HZ2 LYS A 56 0.577 -10.511 -8.066 1.00 0.00 A ATOM 909 HZ3 LYS A 56 2.162 -10.115 -8.484 1.00 0.00 A ATOM 910 N LYS A 56 3.055 -5.058 -7.299 1.00 0.00 A ATOM 911 NZ LYS A 56 1.272 -9.738 -8.109 1.00 0.00 A ATOM 912 O LYS A 56 5.299 -3.771 -5.860 1.00 0.00 A ATOM 913 C PHE A 57 4.514 -2.038 -2.418 1.00 0.00 A ATOM 914 CA PHE A 57 4.444 -1.911 -3.950 1.00 0.00 A ATOM 915 CB PHE A 57 3.827 -0.555 -4.330 1.00 0.00 A ATOM 916 CD1 PHE A 57 2.609 -0.741 -6.528 1.00 0.00 A ATOM 917 CD2 PHE A 57 4.744 0.329 -6.509 1.00 0.00 A ATOM 918 CE1 PHE A 57 2.512 -0.526 -7.889 1.00 0.00 A ATOM 919 CE2 PHE A 57 4.650 0.545 -7.871 1.00 0.00 A ATOM 920 CG PHE A 57 3.727 -0.321 -5.820 1.00 0.00 A ATOM 921 CZ PHE A 57 3.531 0.121 -8.561 1.00 0.00 A ATOM 922 HN PHE A 57 2.718 -3.108 -4.246 1.00 0.00 A ATOM 923 HA PHE A 57 5.445 -1.970 -4.355 1.00 0.00 A ATOM 924 HB2 PHE A 57 2.830 -0.494 -3.917 1.00 0.00 A ATOM 925 HB1 PHE A 57 4.430 0.236 -3.907 1.00 0.00 A ATOM 926 HD1 PHE A 57 1.810 -1.246 -6.004 1.00 0.00 A ATOM 927 HD2 PHE A 57 5.619 0.662 -5.972 1.00 0.00 A ATOM 928 HE1 PHE A 57 1.638 -0.859 -8.429 1.00 0.00 A ATOM 929 HE2 PHE A 57 5.449 1.051 -8.394 1.00 0.00 A ATOM 930 HZ PHE A 57 3.456 0.290 -9.627 1.00 0.00 A ATOM 931 N PHE A 57 3.654 -3.008 -4.522 1.00 0.00 A ATOM 932 O PHE A 57 3.506 -2.311 -1.767 1.00 0.00 A ATOM 933 C GLN A 58 6.173 -0.609 0.281 1.00 0.00 A ATOM 934 CA GLN A 58 5.884 -1.962 -0.389 1.00 0.00 A ATOM 935 CB GLN A 58 7.015 -2.956 -0.080 1.00 0.00 A ATOM 936 CD GLN A 58 7.795 -5.372 -0.108 1.00 0.00 A ATOM 937 CG GLN A 58 6.635 -4.415 -0.317 1.00 0.00 A ATOM 938 HN GLN A 58 6.470 -1.601 -2.407 1.00 0.00 A ATOM 939 HA GLN A 58 4.963 -2.354 0.024 1.00 0.00 A ATOM 940 HB2 GLN A 58 7.866 -2.722 -0.706 1.00 0.00 A ATOM 941 HB1 GLN A 58 7.305 -2.848 0.957 1.00 0.00 A ATOM 942 HE21 GLN A 58 6.984 -6.670 -1.361 1.00 0.00 A ATOM 943 HE22 GLN A 58 8.490 -7.139 -0.659 1.00 0.00 A ATOM 944 HG2 GLN A 58 5.844 -4.684 0.367 1.00 0.00 A ATOM 945 HG1 GLN A 58 6.279 -4.518 -1.333 1.00 0.00 A ATOM 946 N GLN A 58 5.699 -1.837 -1.844 1.00 0.00 A ATOM 947 NE2 GLN A 58 7.753 -6.507 -0.775 1.00 0.00 A ATOM 948 O GLN A 58 6.957 0.200 -0.223 1.00 0.00 A ATOM 949 OE1 GLN A 58 8.716 -5.101 0.661 1.00 0.00 A ATOM 950 C GLY A 59 6.002 0.608 3.675 1.00 0.00 A ATOM 951 CA GLY A 59 5.750 0.854 2.189 1.00 0.00 A ATOM 952 HN GLY A 59 4.937 -1.072 1.786 1.00 0.00 A ATOM 953 HA2 GLY A 59 6.596 1.386 1.775 1.00 0.00 A ATOM 954 HA1 GLY A 59 4.869 1.471 2.084 1.00 0.00 A ATOM 955 N GLY A 59 5.548 -0.384 1.435 1.00 0.00 A ATOM 956 O GLY A 59 5.508 -0.370 4.241 1.00 0.00 A ATOM 957 C ALA A 60 6.565 2.460 6.609 1.00 0.00 A ATOM 958 CA ALA A 60 7.131 1.337 5.723 1.00 0.00 A ATOM 959 CB ALA A 60 8.648 1.277 5.856 1.00 0.00 A ATOM 960 HN ALA A 60 7.074 2.292 3.825 1.00 0.00 A ATOM 961 HA ALA A 60 6.731 0.390 6.065 1.00 0.00 A ATOM 962 HB1 ALA A 60 8.912 1.095 6.888 1.00 0.00 A ATOM 963 HB2 ALA A 60 9.077 2.216 5.535 1.00 0.00 A ATOM 964 HB3 ALA A 60 9.033 0.477 5.240 1.00 0.00 A ATOM 965 N ALA A 60 6.760 1.501 4.312 1.00 0.00 A ATOM 966 O ALA A 60 6.643 3.638 6.262 1.00 0.00 A ATOM 967 C GLY A 61 5.576 2.581 10.160 1.00 0.00 A ATOM 968 CA GLY A 61 5.459 3.049 8.709 1.00 0.00 A ATOM 969 HN GLY A 61 5.962 1.122 7.966 1.00 0.00 A ATOM 970 HA2 GLY A 61 5.990 3.986 8.602 1.00 0.00 A ATOM 971 HA1 GLY A 61 4.416 3.212 8.481 1.00 0.00 A ATOM 972 N GLY A 61 6.003 2.079 7.758 1.00 0.00 A ATOM 973 O GLY A 61 6.036 1.471 10.425 1.00 0.00 A ATOM 974 C SER A 62 4.196 2.068 13.001 1.00 0.00 A ATOM 975 CA SER A 62 5.246 3.100 12.545 1.00 0.00 A ATOM 976 CB SER A 62 5.121 4.377 13.391 1.00 0.00 A ATOM 977 HN SER A 62 4.779 4.289 10.835 1.00 0.00 A ATOM 978 HA SER A 62 6.227 2.677 12.713 1.00 0.00 A ATOM 979 HB2 SER A 62 4.202 4.885 13.140 1.00 0.00 A ATOM 980 HB1 SER A 62 5.109 4.113 14.440 1.00 0.00 A ATOM 981 HG SER A 62 6.757 5.308 13.949 1.00 0.00 A ATOM 982 N SER A 62 5.148 3.422 11.104 1.00 0.00 A ATOM 983 O SER A 62 4.128 1.727 14.181 1.00 0.00 A ATOM 984 OG SER A 62 6.207 5.262 13.157 1.00 0.00 A ATOM 985 C ASN A 63 1.830 -0.052 11.050 1.00 0.00 A ATOM 986 CA ASN A 63 2.408 0.512 12.357 1.00 0.00 A ATOM 987 CB ASN A 63 1.278 1.000 13.277 1.00 0.00 A ATOM 988 CG ASN A 63 0.610 2.259 12.764 1.00 0.00 A ATOM 989 HN ASN A 63 3.409 1.963 11.171 1.00 0.00 A ATOM 990 HA ASN A 63 2.947 -0.282 12.857 1.00 0.00 A ATOM 991 HB2 ASN A 63 0.527 0.226 13.356 1.00 0.00 A ATOM 992 HB1 ASN A 63 1.681 1.201 14.260 1.00 0.00 A ATOM 993 HD21 ASN A 63 1.735 3.384 13.948 1.00 0.00 A ATOM 994 HD22 ASN A 63 0.602 4.226 12.954 1.00 0.00 A ATOM 995 N ASN A 63 3.373 1.588 12.075 1.00 0.00 A ATOM 996 ND2 ASN A 63 1.026 3.404 13.271 1.00 0.00 A ATOM 997 O ASN A 63 2.043 0.524 9.983 1.00 0.00 A ATOM 998 OD1 ASN A 63 -0.285 2.204 11.928 1.00 0.00 A ATOM 999 C LYS A 64 -0.237 -0.831 9.060 1.00 0.00 A ATOM 1000 CA LYS A 64 0.523 -1.829 9.948 1.00 0.00 A ATOM 1001 CB LYS A 64 -0.457 -2.947 10.351 1.00 0.00 A ATOM 1002 CD LYS A 64 -0.931 -5.122 11.524 1.00 0.00 A ATOM 1003 CE LYS A 64 -0.404 -6.255 12.399 1.00 0.00 A ATOM 1004 CG LYS A 64 0.146 -4.092 11.164 1.00 0.00 A ATOM 1005 HN LYS A 64 0.947 -1.570 12.023 1.00 0.00 A ATOM 1006 HA LYS A 64 1.332 -2.261 9.377 1.00 0.00 A ATOM 1007 HB2 LYS A 64 -1.252 -2.510 10.937 1.00 0.00 A ATOM 1008 HB1 LYS A 64 -0.886 -3.367 9.449 1.00 0.00 A ATOM 1009 HD2 LYS A 64 -1.728 -4.622 12.054 1.00 0.00 A ATOM 1010 HD1 LYS A 64 -1.323 -5.546 10.609 1.00 0.00 A ATOM 1011 HE2 LYS A 64 0.041 -5.834 13.289 1.00 0.00 A ATOM 1012 HE1 LYS A 64 -1.234 -6.887 12.681 1.00 0.00 A ATOM 1013 HG2 LYS A 64 0.918 -4.572 10.577 1.00 0.00 A ATOM 1014 HG1 LYS A 64 0.573 -3.692 12.072 1.00 0.00 A ATOM 1015 HZ1 LYS A 64 1.504 -6.556 11.615 1.00 0.00 A ATOM 1016 HZ2 LYS A 64 0.273 -7.335 10.749 1.00 0.00 A ATOM 1017 HZ3 LYS A 64 0.789 -7.952 12.233 1.00 0.00 A ATOM 1018 N LYS A 64 1.102 -1.173 11.138 1.00 0.00 A ATOM 1019 NZ LYS A 64 0.611 -7.079 11.698 1.00 0.00 A ATOM 1020 O LYS A 64 0.042 -0.692 7.871 1.00 0.00 A ATOM 1021 C LYS A 65 -1.411 1.965 8.316 1.00 0.00 A ATOM 1022 CA LYS A 65 -2.115 0.739 8.930 1.00 0.00 A ATOM 1023 CB LYS A 65 -3.254 1.149 9.871 1.00 0.00 A ATOM 1024 CD LYS A 65 -4.912 0.271 11.607 1.00 0.00 A ATOM 1025 CE LYS A 65 -6.097 1.142 11.214 1.00 0.00 A ATOM 1026 CG LYS A 65 -4.004 -0.064 10.426 1.00 0.00 A ATOM 1027 HN LYS A 65 -1.277 -0.200 10.641 1.00 0.00 A ATOM 1028 HA LYS A 65 -2.534 0.154 8.122 1.00 0.00 A ATOM 1029 HB2 LYS A 65 -2.844 1.713 10.697 1.00 0.00 A ATOM 1030 HB1 LYS A 65 -3.956 1.768 9.330 1.00 0.00 A ATOM 1031 HD2 LYS A 65 -5.288 -0.651 12.025 1.00 0.00 A ATOM 1032 HD1 LYS A 65 -4.330 0.790 12.357 1.00 0.00 A ATOM 1033 HE2 LYS A 65 -5.745 2.141 11.001 1.00 0.00 A ATOM 1034 HE1 LYS A 65 -6.563 0.728 10.330 1.00 0.00 A ATOM 1035 HG2 LYS A 65 -4.609 -0.487 9.638 1.00 0.00 A ATOM 1036 HG1 LYS A 65 -3.279 -0.801 10.747 1.00 0.00 A ATOM 1037 HZ1 LYS A 65 -7.504 0.262 12.476 1.00 0.00 A ATOM 1038 HZ2 LYS A 65 -7.874 1.854 12.048 1.00 0.00 A ATOM 1039 HZ3 LYS A 65 -6.662 1.544 13.188 1.00 0.00 A ATOM 1040 N LYS A 65 -1.190 -0.132 9.664 1.00 0.00 A ATOM 1041 NZ LYS A 65 -7.103 1.206 12.306 1.00 0.00 A ATOM 1042 O LYS A 65 -1.722 2.369 7.192 1.00 0.00 A ATOM 1043 C VAL A 66 1.288 3.132 7.383 1.00 0.00 A ATOM 1044 CA VAL A 66 0.360 3.640 8.502 1.00 0.00 A ATOM 1045 CB VAL A 66 1.193 4.332 9.615 1.00 0.00 A ATOM 1046 CG1 VAL A 66 2.224 5.294 9.027 1.00 0.00 A ATOM 1047 CG2 VAL A 66 0.272 5.076 10.579 1.00 0.00 A ATOM 1048 HN VAL A 66 -0.313 2.246 9.966 1.00 0.00 A ATOM 1049 HA VAL A 66 -0.313 4.377 8.079 1.00 0.00 A ATOM 1050 HB VAL A 66 1.719 3.569 10.173 1.00 0.00 A ATOM 1051 HG11 VAL A 66 2.924 4.745 8.414 1.00 0.00 A ATOM 1052 HG12 VAL A 66 2.759 5.787 9.828 1.00 0.00 A ATOM 1053 HG13 VAL A 66 1.723 6.036 8.423 1.00 0.00 A ATOM 1054 HG21 VAL A 66 -0.273 5.840 10.039 1.00 0.00 A ATOM 1055 HG22 VAL A 66 0.863 5.537 11.357 1.00 0.00 A ATOM 1056 HG23 VAL A 66 -0.425 4.381 11.022 1.00 0.00 A ATOM 1057 N VAL A 66 -0.461 2.548 9.045 1.00 0.00 A ATOM 1058 O VAL A 66 1.513 3.820 6.385 1.00 0.00 A ATOM 1059 C ALA A 67 1.806 1.014 5.242 1.00 0.00 A ATOM 1060 CA ALA A 67 2.635 1.291 6.508 1.00 0.00 A ATOM 1061 CB ALA A 67 3.269 0.008 7.035 1.00 0.00 A ATOM 1062 HN ALA A 67 1.633 1.428 8.375 1.00 0.00 A ATOM 1063 HA ALA A 67 3.431 1.980 6.257 1.00 0.00 A ATOM 1064 HB1 ALA A 67 3.902 -0.424 6.273 1.00 0.00 A ATOM 1065 HB2 ALA A 67 2.494 -0.697 7.299 1.00 0.00 A ATOM 1066 HB3 ALA A 67 3.864 0.232 7.910 1.00 0.00 A ATOM 1067 N ALA A 67 1.809 1.917 7.545 1.00 0.00 A ATOM 1068 O ALA A 67 2.290 1.180 4.123 1.00 0.00 A ATOM 1069 C LYS A 68 -0.589 1.769 3.579 1.00 0.00 A ATOM 1070 CA LYS A 68 -0.402 0.441 4.325 1.00 0.00 A ATOM 1071 CB LYS A 68 -1.766 -0.046 4.842 1.00 0.00 A ATOM 1072 CD LYS A 68 -3.094 -1.823 6.061 1.00 0.00 A ATOM 1073 CE LYS A 68 -4.254 -1.726 5.076 1.00 0.00 A ATOM 1074 CG LYS A 68 -1.756 -1.462 5.414 1.00 0.00 A ATOM 1075 HN LYS A 68 0.254 0.389 6.345 1.00 0.00 A ATOM 1076 HA LYS A 68 0.001 -0.293 3.640 1.00 0.00 A ATOM 1077 HB2 LYS A 68 -2.101 0.627 5.619 1.00 0.00 A ATOM 1078 HB1 LYS A 68 -2.477 -0.017 4.027 1.00 0.00 A ATOM 1079 HD2 LYS A 68 -3.040 -2.836 6.433 1.00 0.00 A ATOM 1080 HD1 LYS A 68 -3.277 -1.148 6.886 1.00 0.00 A ATOM 1081 HE2 LYS A 68 -4.268 -0.735 4.647 1.00 0.00 A ATOM 1082 HE1 LYS A 68 -4.105 -2.456 4.290 1.00 0.00 A ATOM 1083 HG2 LYS A 68 -1.554 -2.162 4.613 1.00 0.00 A ATOM 1084 HG1 LYS A 68 -0.974 -1.534 6.159 1.00 0.00 A ATOM 1085 HZ1 LYS A 68 -5.560 -2.919 6.190 1.00 0.00 A ATOM 1086 HZ2 LYS A 68 -6.330 -1.959 5.030 1.00 0.00 A ATOM 1087 HZ3 LYS A 68 -5.753 -1.259 6.455 1.00 0.00 A ATOM 1088 N LYS A 68 0.549 0.599 5.434 1.00 0.00 A ATOM 1089 NZ LYS A 68 -5.564 -1.983 5.732 1.00 0.00 A ATOM 1090 O LYS A 68 -0.671 1.798 2.351 1.00 0.00 A ATOM 1091 C ALA A 69 0.362 4.534 2.809 1.00 0.00 A ATOM 1092 CA ALA A 69 -0.801 4.204 3.759 1.00 0.00 A ATOM 1093 CB ALA A 69 -0.901 5.253 4.864 1.00 0.00 A ATOM 1094 HN ALA A 69 -0.624 2.766 5.315 1.00 0.00 A ATOM 1095 HA ALA A 69 -1.725 4.223 3.196 1.00 0.00 A ATOM 1096 HB1 ALA A 69 0.018 5.267 5.433 1.00 0.00 A ATOM 1097 HB2 ALA A 69 -1.726 5.013 5.521 1.00 0.00 A ATOM 1098 HB3 ALA A 69 -1.065 6.227 4.424 1.00 0.00 A ATOM 1099 N ALA A 69 -0.660 2.864 4.337 1.00 0.00 A ATOM 1100 O ALA A 69 0.144 4.954 1.670 1.00 0.00 A ATOM 1101 C TYR A 70 2.881 3.617 1.271 1.00 0.00 A ATOM 1102 CA TYR A 70 2.785 4.594 2.453 1.00 0.00 A ATOM 1103 CB TYR A 70 4.065 4.537 3.301 1.00 0.00 A ATOM 1104 CD1 TYR A 70 4.243 6.990 3.891 1.00 0.00 A ATOM 1105 CD2 TYR A 70 4.181 5.412 5.678 1.00 0.00 A ATOM 1106 CE1 TYR A 70 4.329 8.025 4.801 1.00 0.00 A ATOM 1107 CE2 TYR A 70 4.266 6.444 6.594 1.00 0.00 A ATOM 1108 CG TYR A 70 4.167 5.666 4.312 1.00 0.00 A ATOM 1109 CZ TYR A 70 4.342 7.747 6.151 1.00 0.00 A ATOM 1110 HN TYR A 70 1.712 4.028 4.204 1.00 0.00 A ATOM 1111 HA TYR A 70 2.685 5.593 2.053 1.00 0.00 A ATOM 1112 HB2 TYR A 70 4.094 3.601 3.841 1.00 0.00 A ATOM 1113 HB1 TYR A 70 4.927 4.595 2.648 1.00 0.00 A ATOM 1114 HD1 TYR A 70 4.234 7.206 2.832 1.00 0.00 A ATOM 1115 HD2 TYR A 70 4.122 4.390 6.023 1.00 0.00 A ATOM 1116 HE1 TYR A 70 4.388 9.046 4.454 1.00 0.00 A ATOM 1117 HE2 TYR A 70 4.275 6.226 7.651 1.00 0.00 A ATOM 1118 HH TYR A 70 3.706 9.412 6.896 1.00 0.00 A ATOM 1119 N TYR A 70 1.596 4.339 3.279 1.00 0.00 A ATOM 1120 O TYR A 70 3.277 4.003 0.169 1.00 0.00 A ATOM 1121 OH TYR A 70 4.421 8.779 7.064 1.00 0.00 A ATOM 1122 C ALA A 71 1.495 1.778 -0.669 1.00 0.00 A ATOM 1123 CA ALA A 71 2.473 1.352 0.436 1.00 0.00 A ATOM 1124 CB ALA A 71 2.081 -0.009 1.006 1.00 0.00 A ATOM 1125 HN ALA A 71 2.281 2.091 2.418 1.00 0.00 A ATOM 1126 HA ALA A 71 3.465 1.269 0.011 1.00 0.00 A ATOM 1127 HB1 ALA A 71 2.775 -0.288 1.786 1.00 0.00 A ATOM 1128 HB2 ALA A 71 2.108 -0.751 0.221 1.00 0.00 A ATOM 1129 HB3 ALA A 71 1.082 0.043 1.416 1.00 0.00 A ATOM 1130 N ALA A 71 2.520 2.356 1.505 1.00 0.00 A ATOM 1131 O ALA A 71 1.797 1.683 -1.861 1.00 0.00 A ATOM 1132 C ALA A 72 -0.164 3.990 -1.962 1.00 0.00 A ATOM 1133 CA ALA A 72 -0.683 2.767 -1.192 1.00 0.00 A ATOM 1134 CB ALA A 72 -1.969 3.105 -0.444 1.00 0.00 A ATOM 1135 HN ALA A 72 0.132 2.281 0.705 1.00 0.00 A ATOM 1136 HA ALA A 72 -0.904 1.978 -1.898 1.00 0.00 A ATOM 1137 HB1 ALA A 72 -2.336 2.222 0.058 1.00 0.00 A ATOM 1138 HB2 ALA A 72 -2.716 3.457 -1.145 1.00 0.00 A ATOM 1139 HB3 ALA A 72 -1.771 3.876 0.286 1.00 0.00 A ATOM 1140 N ALA A 72 0.325 2.264 -0.256 1.00 0.00 A ATOM 1141 O ALA A 72 -0.259 4.050 -3.190 1.00 0.00 A ATOM 1142 C LEU A 73 2.101 5.792 -2.836 1.00 0.00 A ATOM 1143 CA LEU A 73 0.988 6.156 -1.845 1.00 0.00 A ATOM 1144 CB LEU A 73 1.528 7.102 -0.760 1.00 0.00 A ATOM 1145 CD1 LEU A 73 1.052 8.698 1.143 1.00 0.00 A ATOM 1146 CD2 LEU A 73 -0.315 8.800 -0.958 1.00 0.00 A ATOM 1147 CG LEU A 73 0.449 7.889 -0.001 1.00 0.00 A ATOM 1148 HN LEU A 73 0.398 4.872 -0.255 1.00 0.00 A ATOM 1149 HA LEU A 73 0.204 6.664 -2.388 1.00 0.00 A ATOM 1150 HB2 LEU A 73 2.091 6.515 -0.045 1.00 0.00 A ATOM 1151 HB1 LEU A 73 2.199 7.811 -1.226 1.00 0.00 A ATOM 1152 HD11 LEU A 73 1.511 8.029 1.857 1.00 0.00 A ATOM 1153 HD12 LEU A 73 0.270 9.264 1.633 1.00 0.00 A ATOM 1154 HD13 LEU A 73 1.798 9.377 0.755 1.00 0.00 A ATOM 1155 HD21 LEU A 73 -1.064 9.352 -0.409 1.00 0.00 A ATOM 1156 HD22 LEU A 73 -0.798 8.203 -1.718 1.00 0.00 A ATOM 1157 HD23 LEU A 73 0.370 9.493 -1.426 1.00 0.00 A ATOM 1158 HG LEU A 73 -0.257 7.192 0.427 1.00 0.00 A ATOM 1159 N LEU A 73 0.392 4.960 -1.232 1.00 0.00 A ATOM 1160 O LEU A 73 2.274 6.458 -3.857 1.00 0.00 A ATOM 1161 C ALA A 74 3.296 3.877 -4.814 1.00 0.00 A ATOM 1162 CA ALA A 74 3.888 4.238 -3.443 1.00 0.00 A ATOM 1163 CB ALA A 74 4.606 3.038 -2.835 1.00 0.00 A ATOM 1164 HN ALA A 74 2.701 4.272 -1.680 1.00 0.00 A ATOM 1165 HA ALA A 74 4.613 5.030 -3.576 1.00 0.00 A ATOM 1166 HB1 ALA A 74 3.916 2.211 -2.742 1.00 0.00 A ATOM 1167 HB2 ALA A 74 4.986 3.301 -1.858 1.00 0.00 A ATOM 1168 HB3 ALA A 74 5.430 2.749 -3.473 1.00 0.00 A ATOM 1169 N ALA A 74 2.849 4.732 -2.534 1.00 0.00 A ATOM 1170 O ALA A 74 3.899 4.141 -5.858 1.00 0.00 A ATOM 1171 C ALA A 75 0.731 4.180 -6.665 1.00 0.00 A ATOM 1172 CA ALA A 75 1.383 2.940 -6.029 1.00 0.00 A ATOM 1173 CB ALA A 75 0.326 1.881 -5.737 1.00 0.00 A ATOM 1174 HN ALA A 75 1.700 3.057 -3.933 1.00 0.00 A ATOM 1175 HA ALA A 75 2.093 2.521 -6.729 1.00 0.00 A ATOM 1176 HB1 ALA A 75 0.795 1.018 -5.286 1.00 0.00 A ATOM 1177 HB2 ALA A 75 -0.157 1.588 -6.658 1.00 0.00 A ATOM 1178 HB3 ALA A 75 -0.411 2.285 -5.057 1.00 0.00 A ATOM 1179 N ALA A 75 2.105 3.281 -4.798 1.00 0.00 A ATOM 1180 O ALA A 75 0.804 4.381 -7.876 1.00 0.00 A ATOM 1181 C LEU A 76 0.330 7.174 -7.056 1.00 0.00 A ATOM 1182 CA LEU A 76 -0.605 6.211 -6.298 1.00 0.00 A ATOM 1183 CB LEU A 76 -1.255 6.921 -5.099 1.00 0.00 A ATOM 1184 CD1 LEU A 76 -2.824 6.805 -3.122 1.00 0.00 A ATOM 1185 CD2 LEU A 76 -3.638 6.153 -5.407 1.00 0.00 A ATOM 1186 CG LEU A 76 -2.440 6.174 -4.458 1.00 0.00 A ATOM 1187 HN LEU A 76 0.105 4.807 -4.875 1.00 0.00 A ATOM 1188 HA LEU A 76 -1.386 5.890 -6.973 1.00 0.00 A ATOM 1189 HB2 LEU A 76 -0.496 7.063 -4.342 1.00 0.00 A ATOM 1190 HB1 LEU A 76 -1.603 7.893 -5.420 1.00 0.00 A ATOM 1191 HD11 LEU A 76 -3.119 7.832 -3.277 1.00 0.00 A ATOM 1192 HD12 LEU A 76 -1.977 6.771 -2.451 1.00 0.00 A ATOM 1193 HD13 LEU A 76 -3.647 6.255 -2.687 1.00 0.00 A ATOM 1194 HD21 LEU A 76 -3.918 7.165 -5.663 1.00 0.00 A ATOM 1195 HD22 LEU A 76 -4.471 5.660 -4.926 1.00 0.00 A ATOM 1196 HD23 LEU A 76 -3.375 5.614 -6.306 1.00 0.00 A ATOM 1197 HG LEU A 76 -2.150 5.151 -4.266 1.00 0.00 A ATOM 1198 N LEU A 76 0.099 5.008 -5.834 1.00 0.00 A ATOM 1199 O LEU A 76 0.022 7.601 -8.168 1.00 0.00 A ATOM 1200 C GLU A 77 3.016 7.820 -8.415 1.00 0.00 A ATOM 1201 CA GLU A 77 2.466 8.391 -7.091 1.00 0.00 A ATOM 1202 CB GLU A 77 3.630 8.663 -6.124 1.00 0.00 A ATOM 1203 CD GLU A 77 2.947 10.971 -5.313 1.00 0.00 A ATOM 1204 CG GLU A 77 3.261 9.532 -4.924 1.00 0.00 A ATOM 1205 HN GLU A 77 1.675 7.121 -5.572 1.00 0.00 A ATOM 1206 HA GLU A 77 1.966 9.325 -7.304 1.00 0.00 A ATOM 1207 HB2 GLU A 77 4.001 7.718 -5.753 1.00 0.00 A ATOM 1208 HB1 GLU A 77 4.424 9.158 -6.665 1.00 0.00 A ATOM 1209 HG2 GLU A 77 2.395 9.105 -4.439 1.00 0.00 A ATOM 1210 HG1 GLU A 77 4.091 9.534 -4.230 1.00 0.00 A ATOM 1211 N GLU A 77 1.480 7.493 -6.460 1.00 0.00 A ATOM 1212 O GLU A 77 3.572 8.553 -9.238 1.00 0.00 A ATOM 1213 OE1 GLU A 77 3.897 11.740 -5.573 1.00 0.00 A ATOM 1214 OE2 GLU A 77 1.755 11.339 -5.357 1.00 0.00 A ATOM 1215 C LYS A 78 2.264 5.695 -10.886 1.00 0.00 A ATOM 1216 CA LYS A 78 3.368 5.838 -9.817 1.00 0.00 A ATOM 1217 CB LYS A 78 3.950 4.461 -9.420 1.00 0.00 A ATOM 1218 CD LYS A 78 3.706 2.882 -11.406 1.00 0.00 A ATOM 1219 CE LYS A 78 4.440 2.041 -12.448 1.00 0.00 A ATOM 1220 CG LYS A 78 4.667 3.697 -10.542 1.00 0.00 A ATOM 1221 HN LYS A 78 2.412 5.981 -7.921 1.00 0.00 A ATOM 1222 HA LYS A 78 4.164 6.444 -10.226 1.00 0.00 A ATOM 1223 HB2 LYS A 78 4.659 4.611 -8.617 1.00 0.00 A ATOM 1224 HB1 LYS A 78 3.144 3.841 -9.051 1.00 0.00 A ATOM 1225 HD2 LYS A 78 3.136 2.223 -10.766 1.00 0.00 A ATOM 1226 HD1 LYS A 78 3.034 3.559 -11.912 1.00 0.00 A ATOM 1227 HE2 LYS A 78 5.119 1.371 -11.940 1.00 0.00 A ATOM 1228 HE1 LYS A 78 3.713 1.464 -13.000 1.00 0.00 A ATOM 1229 HG2 LYS A 78 5.181 4.408 -11.173 1.00 0.00 A ATOM 1230 HG1 LYS A 78 5.391 3.028 -10.096 1.00 0.00 A ATOM 1231 HZ1 LYS A 78 5.610 2.288 -14.158 1.00 0.00 A ATOM 1232 HZ2 LYS A 78 6.001 3.355 -12.908 1.00 0.00 A ATOM 1233 HZ3 LYS A 78 4.602 3.600 -13.827 1.00 0.00 A ATOM 1234 N LYS A 78 2.866 6.512 -8.610 1.00 0.00 A ATOM 1235 NZ LYS A 78 5.215 2.879 -13.400 1.00 0.00 A ATOM 1236 O LYS A 78 2.489 5.956 -12.070 1.00 0.00 A ATOM 1237 C LEU A 79 -0.954 6.231 -11.607 1.00 0.00 A ATOM 1238 CA LEU A 79 -0.040 5.010 -11.383 1.00 0.00 A ATOM 1239 CB LEU A 79 -0.870 3.827 -10.858 1.00 0.00 A ATOM 1240 CD1 LEU A 79 -1.010 1.405 -10.156 1.00 0.00 A ATOM 1241 CD2 LEU A 79 0.345 2.046 -12.172 1.00 0.00 A ATOM 1242 CG LEU A 79 -0.127 2.480 -10.784 1.00 0.00 A ATOM 1243 HN LEU A 79 0.926 5.180 -9.500 1.00 0.00 A ATOM 1244 HA LEU A 79 0.389 4.730 -12.336 1.00 0.00 A ATOM 1245 HB2 LEU A 79 -1.221 4.076 -9.865 1.00 0.00 A ATOM 1246 HB1 LEU A 79 -1.731 3.703 -11.501 1.00 0.00 A ATOM 1247 HD11 LEU A 79 -1.894 1.258 -10.763 1.00 0.00 A ATOM 1248 HD12 LEU A 79 -1.305 1.715 -9.163 1.00 0.00 A ATOM 1249 HD13 LEU A 79 -0.460 0.477 -10.092 1.00 0.00 A ATOM 1250 HD21 LEU A 79 -0.508 1.913 -12.823 1.00 0.00 A ATOM 1251 HD22 LEU A 79 0.886 1.115 -12.094 1.00 0.00 A ATOM 1252 HD23 LEU A 79 0.995 2.805 -12.585 1.00 0.00 A ATOM 1253 HG LEU A 79 0.746 2.595 -10.158 1.00 0.00 A ATOM 1254 N LEU A 79 1.070 5.292 -10.459 1.00 0.00 A ATOM 1255 O LEU A 79 -1.406 6.476 -12.728 1.00 0.00 A ATOM 1256 C PHE A 80 -1.562 9.473 -10.136 1.00 0.00 A ATOM 1257 CA PHE A 80 -2.167 8.135 -10.635 1.00 0.00 A ATOM 1258 CB PHE A 80 -3.423 7.813 -9.805 1.00 0.00 A ATOM 1259 CD1 PHE A 80 -4.822 6.298 -11.255 1.00 0.00 A ATOM 1260 CD2 PHE A 80 -3.880 5.397 -9.255 1.00 0.00 A ATOM 1261 CE1 PHE A 80 -5.405 5.077 -11.533 1.00 0.00 A ATOM 1262 CE2 PHE A 80 -4.460 4.173 -9.531 1.00 0.00 A ATOM 1263 CG PHE A 80 -4.051 6.475 -10.115 1.00 0.00 A ATOM 1264 CZ PHE A 80 -5.224 4.015 -10.669 1.00 0.00 A ATOM 1265 HN PHE A 80 -0.762 6.827 -9.701 1.00 0.00 A ATOM 1266 HA PHE A 80 -2.457 8.254 -11.670 1.00 0.00 A ATOM 1267 HB2 PHE A 80 -3.161 7.818 -8.756 1.00 0.00 A ATOM 1268 HB1 PHE A 80 -4.166 8.579 -9.984 1.00 0.00 A ATOM 1269 HD1 PHE A 80 -4.962 7.127 -11.934 1.00 0.00 A ATOM 1270 HD2 PHE A 80 -3.283 5.520 -8.364 1.00 0.00 A ATOM 1271 HE1 PHE A 80 -6.004 4.953 -12.425 1.00 0.00 A ATOM 1272 HE2 PHE A 80 -4.318 3.341 -8.856 1.00 0.00 A ATOM 1273 HZ PHE A 80 -5.680 3.059 -10.884 1.00 0.00 A ATOM 1274 N PHE A 80 -1.216 7.007 -10.552 1.00 0.00 A ATOM 1275 O PHE A 80 -2.176 10.161 -9.317 1.00 0.00 A ATOM 1276 C PRO A 81 -0.438 12.398 -10.761 1.00 0.00 A ATOM 1277 CA PRO A 81 0.255 11.147 -10.190 1.00 0.00 A ATOM 1278 CB PRO A 81 1.688 11.023 -10.722 1.00 0.00 A ATOM 1279 CD PRO A 81 0.441 9.197 -11.652 1.00 0.00 A ATOM 1280 CG PRO A 81 1.562 10.168 -11.938 1.00 0.00 A ATOM 1281 HA PRO A 81 0.274 11.214 -9.110 1.00 0.00 A ATOM 1282 HB2 PRO A 81 2.081 12.003 -10.959 1.00 0.00 A ATOM 1283 HB1 PRO A 81 2.312 10.553 -9.975 1.00 0.00 A ATOM 1284 HD2 PRO A 81 -0.137 9.012 -12.546 1.00 0.00 A ATOM 1285 HD1 PRO A 81 0.833 8.269 -11.259 1.00 0.00 A ATOM 1286 HG2 PRO A 81 1.320 10.782 -12.795 1.00 0.00 A ATOM 1287 HG1 PRO A 81 2.485 9.633 -12.112 1.00 0.00 A ATOM 1288 N PRO A 81 -0.376 9.891 -10.635 1.00 0.00 A ATOM 1289 O PRO A 81 -0.306 13.492 -10.210 1.00 0.00 A ATOM 1290 C ASP A 82 -0.922 14.415 -13.041 1.00 0.00 A ATOM 1291 CA ASP A 82 -1.894 13.322 -12.532 1.00 0.00 A ATOM 1292 CB ASP A 82 -2.937 13.912 -11.564 1.00 0.00 A ATOM 1293 CG ASP A 82 -3.999 14.740 -12.268 1.00 0.00 A ATOM 1294 HN ASP A 82 -1.239 11.322 -12.249 1.00 0.00 A ATOM 1295 HA ASP A 82 -2.409 12.902 -13.383 1.00 0.00 A ATOM 1296 HB2 ASP A 82 -3.431 13.103 -11.043 1.00 0.00 A ATOM 1297 HB1 ASP A 82 -2.434 14.539 -10.840 1.00 0.00 A ATOM 1298 N ASP A 82 -1.171 12.222 -11.870 1.00 0.00 A ATOM 1299 O ASP A 82 -1.329 15.525 -13.384 1.00 0.00 A ATOM 1300 OD1 ASP A 82 -4.865 14.145 -12.942 1.00 0.00 A ATOM 1301 OD2 ASP A 82 -3.983 15.984 -12.146 1.00 0.00 A ATOM 1302 C THR A 83 1.527 15.122 -15.058 1.00 0.00 A ATOM 1303 CA THR A 83 1.410 15.020 -13.527 1.00 0.00 A ATOM 1304 CB THR A 83 2.787 14.604 -12.953 1.00 0.00 A ATOM 1305 CG2 THR A 83 2.787 14.668 -11.427 1.00 0.00 A ATOM 1306 HN THR A 83 0.619 13.158 -12.882 1.00 0.00 A ATOM 1307 HA THR A 83 1.158 15.993 -13.128 1.00 0.00 A ATOM 1308 HB THR A 83 3.538 15.286 -13.326 1.00 0.00 A ATOM 1309 HG1 THR A 83 3.352 13.285 -14.316 1.00 0.00 A ATOM 1310 HG21 THR A 83 2.604 15.686 -11.108 1.00 0.00 A ATOM 1311 HG22 THR A 83 3.746 14.342 -11.054 1.00 0.00 A ATOM 1312 HG23 THR A 83 2.011 14.025 -11.035 1.00 0.00 A ATOM 1313 N THR A 83 0.363 14.073 -13.111 1.00 0.00 A ATOM 1314 O THR A 83 1.125 14.207 -15.781 1.00 0.00 A ATOM 1315 OG1 THR A 83 3.118 13.273 -13.380 1.00 0.00 A ATOM 1316 C PRO A 84 3.312 15.434 -17.627 1.00 0.00 A ATOM 1317 CA PRO A 84 2.309 16.440 -17.023 1.00 0.00 A ATOM 1318 CB PRO A 84 2.874 17.872 -17.110 1.00 0.00 A ATOM 1319 CD PRO A 84 2.490 17.431 -14.795 1.00 0.00 A ATOM 1320 CG PRO A 84 2.485 18.525 -15.824 1.00 0.00 A ATOM 1321 HA PRO A 84 1.382 16.387 -17.574 1.00 0.00 A ATOM 1322 HB2 PRO A 84 3.949 17.834 -17.223 1.00 0.00 A ATOM 1323 HB1 PRO A 84 2.440 18.384 -17.958 1.00 0.00 A ATOM 1324 HD2 PRO A 84 3.482 17.299 -14.384 1.00 0.00 A ATOM 1325 HD1 PRO A 84 1.780 17.645 -14.010 1.00 0.00 A ATOM 1326 HG2 PRO A 84 3.205 19.289 -15.566 1.00 0.00 A ATOM 1327 HG1 PRO A 84 1.495 18.955 -15.911 1.00 0.00 A ATOM 1328 N PRO A 84 2.079 16.247 -15.573 1.00 0.00 A ATOM 1329 O PRO A 84 3.615 14.397 -17.028 1.00 0.00 A ATOM 1330 C LEU A 85 5.977 14.485 -18.647 1.00 0.00 A ATOM 1331 CA LEU A 85 4.786 14.898 -19.534 1.00 0.00 A ATOM 1332 CB LEU A 85 5.273 15.598 -20.822 1.00 0.00 A ATOM 1333 CD1 LEU A 85 7.176 17.093 -20.026 1.00 0.00 A ATOM 1334 CD2 LEU A 85 5.817 17.746 -22.035 1.00 0.00 A ATOM 1335 CG LEU A 85 5.793 17.047 -20.674 1.00 0.00 A ATOM 1336 HN LEU A 85 3.535 16.591 -19.248 1.00 0.00 A ATOM 1337 HA LEU A 85 4.256 14.000 -19.819 1.00 0.00 A ATOM 1338 HB2 LEU A 85 6.067 15.000 -21.249 1.00 0.00 A ATOM 1339 HB1 LEU A 85 4.450 15.611 -21.525 1.00 0.00 A ATOM 1340 HD11 LEU A 85 7.878 16.536 -20.630 1.00 0.00 A ATOM 1341 HD12 LEU A 85 7.127 16.657 -19.039 1.00 0.00 A ATOM 1342 HD13 LEU A 85 7.504 18.119 -19.948 1.00 0.00 A ATOM 1343 HD21 LEU A 85 4.819 17.761 -22.448 1.00 0.00 A ATOM 1344 HD22 LEU A 85 6.476 17.212 -22.707 1.00 0.00 A ATOM 1345 HD23 LEU A 85 6.170 18.759 -21.915 1.00 0.00 A ATOM 1346 HG LEU A 85 5.115 17.598 -20.037 1.00 0.00 A ATOM 1347 N LEU A 85 3.823 15.756 -18.823 1.00 0.00 A ATOM 1348 O LEU A 85 6.345 15.188 -17.702 1.00 0.00 A ATOM 1349 C ALA A 86 9.050 13.034 -18.790 1.00 0.00 A ATOM 1350 CA ALA A 86 7.671 12.786 -18.158 1.00 0.00 A ATOM 1351 CB ALA A 86 7.455 11.292 -17.946 1.00 0.00 A ATOM 1352 HN ALA A 86 6.286 12.860 -19.768 1.00 0.00 A ATOM 1353 HA ALA A 86 7.645 13.262 -17.189 1.00 0.00 A ATOM 1354 HB1 ALA A 86 8.229 10.905 -17.296 1.00 0.00 A ATOM 1355 HB2 ALA A 86 7.496 10.782 -18.898 1.00 0.00 A ATOM 1356 HB3 ALA A 86 6.490 11.126 -17.492 1.00 0.00 A ATOM 1357 N ALA A 86 6.579 13.342 -18.965 1.00 0.00 A ATOM 1358 O ALA A 86 9.372 12.493 -19.849 1.00 0.00 A ATOM 1359 C LEU A 87 12.189 13.093 -17.833 1.00 0.00 A ATOM 1360 CA LEU A 87 11.253 14.074 -18.555 1.00 0.00 A ATOM 1361 CB LEU A 87 11.678 15.521 -18.259 1.00 0.00 A ATOM 1362 CD1 LEU A 87 11.318 18.000 -18.573 1.00 0.00 A ATOM 1363 CD2 LEU A 87 11.045 16.443 -20.522 1.00 0.00 A ATOM 1364 CG LEU A 87 10.884 16.604 -19.011 1.00 0.00 A ATOM 1365 HN LEU A 87 9.527 14.328 -17.341 1.00 0.00 A ATOM 1366 HA LEU A 87 11.313 13.899 -19.621 1.00 0.00 A ATOM 1367 HB2 LEU A 87 11.569 15.693 -17.197 1.00 0.00 A ATOM 1368 HB1 LEU A 87 12.722 15.627 -18.517 1.00 0.00 A ATOM 1369 HD11 LEU A 87 12.363 18.145 -18.807 1.00 0.00 A ATOM 1370 HD12 LEU A 87 11.170 18.106 -17.508 1.00 0.00 A ATOM 1371 HD13 LEU A 87 10.727 18.740 -19.092 1.00 0.00 A ATOM 1372 HD21 LEU A 87 10.663 15.478 -20.825 1.00 0.00 A ATOM 1373 HD22 LEU A 87 12.091 16.516 -20.787 1.00 0.00 A ATOM 1374 HD23 LEU A 87 10.492 17.221 -21.028 1.00 0.00 A ATOM 1375 HG LEU A 87 9.835 16.497 -18.775 1.00 0.00 A ATOM 1376 N LEU A 87 9.864 13.856 -18.132 1.00 0.00 A ATOM 1377 O LEU A 87 13.271 12.757 -18.325 1.00 0.00 A ATOM 1378 C ASP A 88 11.635 10.595 -15.257 1.00 0.00 A ATOM 1379 CA ASP A 88 12.534 11.693 -15.853 1.00 0.00 A ATOM 1380 CB ASP A 88 13.260 12.452 -14.739 1.00 0.00 A ATOM 1381 CG ASP A 88 14.186 11.555 -13.945 1.00 0.00 A ATOM 1382 HN ASP A 88 10.885 12.935 -16.327 1.00 0.00 A ATOM 1383 HA ASP A 88 13.268 11.228 -16.497 1.00 0.00 A ATOM 1384 HB2 ASP A 88 13.846 13.248 -15.176 1.00 0.00 A ATOM 1385 HB1 ASP A 88 12.529 12.878 -14.065 1.00 0.00 A ATOM 1386 N ASP A 88 11.755 12.631 -16.661 1.00 0.00 A ATOM 1387 O ASP A 88 10.674 10.885 -14.540 1.00 0.00 A ATOM 1388 OD1 ASP A 88 15.280 11.234 -14.455 1.00 0.00 A ATOM 1389 OD2 ASP A 88 13.824 11.159 -12.819 1.00 0.00 A ATOM 1390 C ALA A 89 12.004 6.897 -15.096 1.00 0.00 A ATOM 1391 CA ALA A 89 11.183 8.196 -15.053 1.00 0.00 A ATOM 1392 CB ALA A 89 9.894 8.032 -15.854 1.00 0.00 A ATOM 1393 HN ALA A 89 12.729 9.170 -16.137 1.00 0.00 A ATOM 1394 HA ALA A 89 10.915 8.407 -14.026 1.00 0.00 A ATOM 1395 HB1 ALA A 89 9.323 8.947 -15.809 1.00 0.00 A ATOM 1396 HB2 ALA A 89 9.309 7.223 -15.437 1.00 0.00 A ATOM 1397 HB3 ALA A 89 10.135 7.808 -16.883 1.00 0.00 A ATOM 1398 N ALA A 89 11.954 9.337 -15.559 1.00 0.00 A ATOM 1399 O ALA A 89 12.648 6.587 -16.101 1.00 0.00 A ATOM 1400 C ASN A 90 11.761 3.690 -14.308 1.00 0.00 A ATOM 1401 CA ASN A 90 12.691 4.854 -13.935 1.00 0.00 A ATOM 1402 CB ASN A 90 13.264 4.635 -12.532 1.00 0.00 A ATOM 1403 CG ASN A 90 14.126 5.797 -12.079 1.00 0.00 A ATOM 1404 HN ASN A 90 11.480 6.447 -13.217 1.00 0.00 A ATOM 1405 HA ASN A 90 13.507 4.888 -14.645 1.00 0.00 A ATOM 1406 HB2 ASN A 90 12.451 4.519 -11.831 1.00 0.00 A ATOM 1407 HB1 ASN A 90 13.866 3.737 -12.529 1.00 0.00 A ATOM 1408 HD21 ASN A 90 15.727 4.991 -12.920 1.00 0.00 A ATOM 1409 HD22 ASN A 90 15.976 6.498 -12.112 1.00 0.00 A ATOM 1410 N ASN A 90 11.980 6.137 -14.001 1.00 0.00 A ATOM 1411 ND2 ASN A 90 15.403 5.759 -12.405 1.00 0.00 A ATOM 1412 O ASN A 90 12.029 2.942 -15.251 1.00 0.00 A ATOM 1413 OD1 ASN A 90 13.643 6.731 -11.448 1.00 0.00 A ATOM 1414 C LYS A 91 8.238 3.070 -13.614 1.00 0.00 A ATOM 1415 CA LYS A 91 9.658 2.507 -13.824 1.00 0.00 A ATOM 1416 CB LYS A 91 9.880 1.274 -12.929 1.00 0.00 A ATOM 1417 CD LYS A 91 11.390 -0.663 -12.285 1.00 0.00 A ATOM 1418 CE LYS A 91 11.308 -0.363 -10.791 1.00 0.00 A ATOM 1419 CG LYS A 91 11.230 0.593 -13.140 1.00 0.00 A ATOM 1420 HN LYS A 91 10.548 4.136 -12.787 1.00 0.00 A ATOM 1421 HA LYS A 91 9.760 2.211 -14.859 1.00 0.00 A ATOM 1422 HB2 LYS A 91 9.812 1.579 -11.894 1.00 0.00 A ATOM 1423 HB1 LYS A 91 9.102 0.553 -13.132 1.00 0.00 A ATOM 1424 HD2 LYS A 91 10.607 -1.363 -12.542 1.00 0.00 A ATOM 1425 HD1 LYS A 91 12.351 -1.108 -12.500 1.00 0.00 A ATOM 1426 HE2 LYS A 91 10.325 0.027 -10.566 1.00 0.00 A ATOM 1427 HE1 LYS A 91 11.459 -1.283 -10.244 1.00 0.00 A ATOM 1428 HG2 LYS A 91 11.320 0.318 -14.182 1.00 0.00 A ATOM 1429 HG1 LYS A 91 12.015 1.292 -12.887 1.00 0.00 A ATOM 1430 HZ1 LYS A 91 12.092 1.573 -10.720 1.00 0.00 A ATOM 1431 HZ2 LYS A 91 13.267 0.356 -10.716 1.00 0.00 A ATOM 1432 HZ3 LYS A 91 12.370 0.667 -9.319 1.00 0.00 A ATOM 1433 N LYS A 91 10.675 3.537 -13.552 1.00 0.00 A ATOM 1434 NZ LYS A 91 12.330 0.628 -10.359 1.00 0.00 A ATOM 1435 OT1 LYS A 91 7.824 3.246 -12.442 1.00 0.00 A ATOM 1436 OT2 LYS A 91 7.545 3.347 -14.617 1.00 0.00 A END
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