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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|
515178 |
2kwf   |
16851 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.246 -29.061 -4.178 1.00 0.00 A ATOM 2 CA GLY A 1 -25.330 -29.226 -3.132 1.00 0.00 A ATOM 3 HT1 GLY A 1 -24.039 -28.536 -1.641 1.00 0.00 A ATOM 4 HT2 GLY A 1 -25.617 -28.820 -1.103 1.00 0.00 A ATOM 5 HT3 GLY A 1 -25.276 -27.450 -2.034 1.00 0.00 A ATOM 6 HA2 GLY A 1 -25.415 -30.272 -2.879 1.00 0.00 A ATOM 7 HA1 GLY A 1 -26.269 -28.889 -3.545 1.00 0.00 A ATOM 8 N GLY A 1 -25.045 -28.454 -1.890 1.00 0.00 A ATOM 9 O GLY A 1 -23.399 -29.938 -4.350 1.00 0.00 A ATOM 10 C VAL A 2 -22.558 -26.342 -5.645 1.00 0.00 A ATOM 11 CA VAL A 2 -23.284 -27.654 -5.916 1.00 0.00 A ATOM 12 CB VAL A 2 -23.936 -27.588 -7.310 1.00 0.00 A ATOM 13 CG1 VAL A 2 -24.296 -28.983 -7.800 1.00 0.00 A ATOM 14 CG2 VAL A 2 -25.164 -26.690 -7.284 1.00 0.00 A ATOM 15 HN VAL A 2 -24.972 -27.271 -4.698 1.00 0.00 A ATOM 16 HA VAL A 2 -22.564 -28.459 -5.916 1.00 0.00 A ATOM 17 HB VAL A 2 -23.221 -27.163 -8.000 1.00 0.00 A ATOM 18 HG11 VAL A 2 -24.856 -29.498 -7.034 1.00 0.00 A ATOM 19 HG12 VAL A 2 -23.392 -29.532 -8.018 1.00 0.00 A ATOM 20 HG13 VAL A 2 -24.896 -28.906 -8.694 1.00 0.00 A ATOM 21 HG21 VAL A 2 -25.678 -26.755 -8.231 1.00 0.00 A ATOM 22 HG22 VAL A 2 -24.859 -25.668 -7.109 1.00 0.00 A ATOM 23 HG23 VAL A 2 -25.826 -27.009 -6.492 1.00 0.00 A ATOM 24 N VAL A 2 -24.271 -27.933 -4.881 1.00 0.00 A ATOM 25 O VAL A 2 -22.838 -25.658 -4.660 1.00 0.00 A ATOM 26 C ARG A 3 -20.003 -24.505 -7.616 1.00 0.00 A ATOM 27 CA ARG A 3 -20.856 -24.763 -6.379 1.00 0.00 A ATOM 28 CB ARG A 3 -19.965 -24.836 -5.136 1.00 0.00 A ATOM 29 CD ARG A 3 -19.435 -23.421 -3.128 1.00 0.00 A ATOM 30 CG ARG A 3 -20.532 -24.096 -3.936 1.00 0.00 A ATOM 31 CZ ARG A 3 -19.950 -23.996 -0.788 1.00 0.00 A ATOM 32 HN ARG A 3 -21.446 -26.581 -7.290 1.00 0.00 A ATOM 33 HA ARG A 3 -21.555 -23.949 -6.262 1.00 0.00 A ATOM 34 HB2 ARG A 3 -19.833 -25.872 -4.863 1.00 0.00 A ATOM 35 HB1 ARG A 3 -18.999 -24.411 -5.372 1.00 0.00 A ATOM 36 HD2 ARG A 3 -18.585 -24.085 -3.075 1.00 0.00 A ATOM 37 HD1 ARG A 3 -19.147 -22.508 -3.627 1.00 0.00 A ATOM 38 HE ARG A 3 -20.124 -22.174 -1.583 1.00 0.00 A ATOM 39 HG2 ARG A 3 -21.223 -23.342 -4.285 1.00 0.00 A ATOM 40 HG1 ARG A 3 -21.052 -24.800 -3.304 1.00 0.00 A ATOM 41 HH11 ARG A 3 -19.310 -25.552 -1.911 1.00 0.00 A ATOM 42 HH12 ARG A 3 -19.679 -25.929 -0.263 1.00 0.00 A ATOM 43 HH21 ARG A 3 -20.608 -22.669 0.587 1.00 0.00 A ATOM 44 HH22 ARG A 3 -20.417 -24.294 1.156 1.00 0.00 A ATOM 45 N ARG A 3 -21.624 -25.995 -6.524 1.00 0.00 A ATOM 46 NE ARG A 3 -19.873 -23.102 -1.771 1.00 0.00 A ATOM 47 NH1 ARG A 3 -19.620 -25.262 -1.005 1.00 0.00 A ATOM 48 NH2 ARG A 3 -20.359 -23.622 0.417 1.00 0.00 A ATOM 49 O ARG A 3 -19.705 -25.424 -8.380 1.00 0.00 A ATOM 50 C LYS A 4 -17.518 -23.718 -9.008 1.00 0.00 A ATOM 51 CA LYS A 4 -18.777 -22.868 -8.938 1.00 0.00 A ATOM 52 CB LYS A 4 -18.343 -21.406 -8.805 1.00 0.00 A ATOM 53 CD LYS A 4 -18.863 -19.317 -7.489 1.00 0.00 A ATOM 54 CE LYS A 4 -19.171 -19.502 -6.011 1.00 0.00 A ATOM 55 CG LYS A 4 -19.435 -20.451 -8.334 1.00 0.00 A ATOM 56 HN LYS A 4 -19.869 -22.562 -7.156 1.00 0.00 A ATOM 57 HA LYS A 4 -19.350 -22.990 -9.840 1.00 0.00 A ATOM 58 HB2 LYS A 4 -17.523 -21.359 -8.097 1.00 0.00 A ATOM 59 HB1 LYS A 4 -17.988 -21.067 -9.767 1.00 0.00 A ATOM 60 HD2 LYS A 4 -17.791 -19.285 -7.619 1.00 0.00 A ATOM 61 HD1 LYS A 4 -19.293 -18.384 -7.819 1.00 0.00 A ATOM 62 HE2 LYS A 4 -18.969 -20.527 -5.740 1.00 0.00 A ATOM 63 HE1 LYS A 4 -18.528 -18.844 -5.439 1.00 0.00 A ATOM 64 HG2 LYS A 4 -19.923 -20.026 -9.199 1.00 0.00 A ATOM 65 HG1 LYS A 4 -20.156 -20.996 -7.747 1.00 0.00 A ATOM 66 HZ1 LYS A 4 -20.683 -18.913 -4.695 1.00 0.00 A ATOM 67 HZ2 LYS A 4 -21.190 -20.018 -5.872 1.00 0.00 A ATOM 68 HZ3 LYS A 4 -20.925 -18.400 -6.288 1.00 0.00 A ATOM 69 N LYS A 4 -19.605 -23.251 -7.802 1.00 0.00 A ATOM 70 NZ LYS A 4 -20.592 -19.186 -5.695 1.00 0.00 A ATOM 71 O LYS A 4 -17.073 -24.253 -7.994 1.00 0.00 A ATOM 72 C GLY A 5 -14.580 -23.641 -9.656 1.00 0.00 A ATOM 73 CA GLY A 5 -15.641 -24.491 -10.312 1.00 0.00 A ATOM 74 HN GLY A 5 -17.265 -23.286 -10.953 1.00 0.00 A ATOM 75 HA2 GLY A 5 -15.712 -25.449 -9.815 1.00 0.00 A ATOM 76 HA1 GLY A 5 -15.398 -24.632 -11.354 1.00 0.00 A ATOM 77 N GLY A 5 -16.900 -23.777 -10.189 1.00 0.00 A ATOM 78 O GLY A 5 -13.700 -23.084 -10.311 1.00 0.00 A ATOM 79 C TRP A 6 -12.649 -23.258 -7.030 1.00 0.00 A ATOM 80 CA TRP A 6 -13.918 -22.604 -7.547 1.00 0.00 A ATOM 81 CB TRP A 6 -14.761 -22.190 -6.347 1.00 0.00 A ATOM 82 CD1 TRP A 6 -15.953 -19.963 -6.120 1.00 0.00 A ATOM 83 CD2 TRP A 6 -13.737 -19.864 -5.912 1.00 0.00 A ATOM 84 CE2 TRP A 6 -14.252 -18.574 -5.755 1.00 0.00 A ATOM 85 CE3 TRP A 6 -12.364 -20.064 -5.826 1.00 0.00 A ATOM 86 CG TRP A 6 -14.833 -20.730 -6.141 1.00 0.00 A ATOM 87 CH2 TRP A 6 -12.086 -17.700 -5.429 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -13.438 -17.481 -5.513 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -11.550 -18.986 -5.587 1.00 0.00 A ATOM 90 HN TRP A 6 -15.523 -23.897 -7.927 1.00 0.00 A ATOM 91 HA TRP A 6 -13.670 -21.727 -8.119 1.00 0.00 A ATOM 92 HB2 TRP A 6 -15.768 -22.552 -6.482 1.00 0.00 A ATOM 93 HB1 TRP A 6 -14.345 -22.632 -5.453 1.00 0.00 A ATOM 94 HD1 TRP A 6 -16.953 -20.345 -6.268 1.00 0.00 A ATOM 95 HE1 TRP A 6 -16.243 -17.907 -5.821 1.00 0.00 A ATOM 96 HE3 TRP A 6 -11.937 -21.042 -5.949 1.00 0.00 A ATOM 97 HH2 TRP A 6 -11.413 -16.877 -5.243 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -13.847 -16.495 -5.393 1.00 0.00 A ATOM 99 HZ3 TRP A 6 -10.485 -19.136 -5.513 1.00 0.00 A ATOM 100 N TRP A 6 -14.754 -23.470 -8.355 1.00 0.00 A ATOM 101 NE1 TRP A 6 -15.615 -18.657 -5.884 1.00 0.00 A ATOM 102 O TRP A 6 -11.540 -22.846 -7.360 1.00 0.00 A ATOM 103 C HIS A 7 -10.819 -25.668 -6.541 1.00 0.00 A ATOM 104 CA HIS A 7 -11.726 -24.954 -5.544 1.00 0.00 A ATOM 105 CB HIS A 7 -12.273 -25.972 -4.554 1.00 0.00 A ATOM 106 CD2 HIS A 7 -10.413 -25.805 -2.754 1.00 0.00 A ATOM 107 CE1 HIS A 7 -10.063 -27.948 -2.455 1.00 0.00 A ATOM 108 CG HIS A 7 -11.255 -26.473 -3.578 1.00 0.00 A ATOM 109 HN HIS A 7 -13.762 -24.494 -5.947 1.00 0.00 A ATOM 110 HA HIS A 7 -11.145 -24.214 -5.003 1.00 0.00 A ATOM 111 HB2 HIS A 7 -13.080 -25.523 -3.995 1.00 0.00 A ATOM 112 HB1 HIS A 7 -12.652 -26.818 -5.110 1.00 0.00 A ATOM 113 HD1 HIS A 7 -11.463 -28.556 -3.818 1.00 0.00 A ATOM 114 HD2 HIS A 7 -10.330 -24.732 -2.655 1.00 0.00 A ATOM 115 HE1 HIS A 7 -9.667 -28.884 -2.089 1.00 0.00 A ATOM 116 HE2 HIS A 7 -8.937 -26.556 -1.462 1.00 0.00 A ATOM 117 N HIS A 7 -12.837 -24.249 -6.182 1.00 0.00 A ATOM 118 ND1 HIS A 7 -11.010 -27.814 -3.367 1.00 0.00 A ATOM 119 NE2 HIS A 7 -9.685 -26.744 -2.067 1.00 0.00 A ATOM 120 O HIS A 7 -9.740 -26.139 -6.181 1.00 0.00 A ATOM 121 C GLU A 8 -9.038 -26.155 -8.824 1.00 0.00 A ATOM 122 CA GLU A 8 -10.530 -26.497 -8.809 1.00 0.00 A ATOM 123 CB GLU A 8 -11.120 -26.199 -10.188 1.00 0.00 A ATOM 124 CD GLU A 8 -10.458 -23.961 -11.163 1.00 0.00 A ATOM 125 CG GLU A 8 -11.510 -24.744 -10.400 1.00 0.00 A ATOM 126 HN GLU A 8 -12.163 -25.431 -7.983 1.00 0.00 A ATOM 127 HA GLU A 8 -10.634 -27.553 -8.617 1.00 0.00 A ATOM 128 HB2 GLU A 8 -10.387 -26.457 -10.935 1.00 0.00 A ATOM 129 HB1 GLU A 8 -11.998 -26.809 -10.330 1.00 0.00 A ATOM 130 HG2 GLU A 8 -12.432 -24.713 -10.960 1.00 0.00 A ATOM 131 HG1 GLU A 8 -11.658 -24.276 -9.438 1.00 0.00 A ATOM 132 N GLU A 8 -11.277 -25.789 -7.772 1.00 0.00 A ATOM 133 O GLU A 8 -8.202 -27.060 -8.809 1.00 0.00 A ATOM 134 OE1 GLU A 8 -9.593 -24.594 -11.804 1.00 0.00 A ATOM 135 OE2 GLU A 8 -10.500 -22.713 -11.119 1.00 0.00 A ATOM 136 C HIS A 9 -6.861 -23.426 -7.940 1.00 0.00 A ATOM 137 CA HIS A 9 -7.271 -24.499 -8.949 1.00 0.00 A ATOM 138 CB HIS A 9 -6.913 -24.036 -10.363 1.00 0.00 A ATOM 139 CD2 HIS A 9 -5.378 -25.412 -11.937 1.00 0.00 A ATOM 140 CE1 HIS A 9 -6.787 -27.016 -12.436 1.00 0.00 A ATOM 141 CG HIS A 9 -6.534 -25.157 -11.280 1.00 0.00 A ATOM 142 HN HIS A 9 -9.381 -24.182 -8.933 1.00 0.00 A ATOM 143 HA HIS A 9 -6.697 -25.388 -8.730 1.00 0.00 A ATOM 144 HB2 HIS A 9 -7.762 -23.527 -10.793 1.00 0.00 A ATOM 145 HB1 HIS A 9 -6.078 -23.353 -10.308 1.00 0.00 A ATOM 146 HD1 HIS A 9 -8.320 -26.278 -11.298 1.00 0.00 A ATOM 147 HD2 HIS A 9 -4.478 -24.815 -11.907 1.00 0.00 A ATOM 148 HE1 HIS A 9 -7.219 -27.909 -12.864 1.00 0.00 A ATOM 149 HE2 HIS A 9 -4.923 -26.960 -13.281 1.00 0.00 A ATOM 150 N HIS A 9 -8.688 -24.872 -8.890 1.00 0.00 A ATOM 151 ND1 HIS A 9 -7.397 -26.180 -11.616 1.00 0.00 A ATOM 152 NE2 HIS A 9 -5.562 -26.572 -12.648 1.00 0.00 A ATOM 153 O HIS A 9 -5.875 -22.723 -8.161 1.00 0.00 A ATOM 154 C VAL A 10 -6.315 -23.057 -4.752 1.00 0.00 A ATOM 155 CA VAL A 10 -7.172 -22.357 -5.793 1.00 0.00 A ATOM 156 CB VAL A 10 -8.366 -21.657 -5.095 1.00 0.00 A ATOM 157 CG1 VAL A 10 -8.251 -20.149 -5.251 1.00 0.00 A ATOM 158 CG2 VAL A 10 -9.696 -22.146 -5.638 1.00 0.00 A ATOM 159 HN VAL A 10 -8.312 -23.933 -6.658 1.00 0.00 A ATOM 160 HA VAL A 10 -6.568 -21.599 -6.276 1.00 0.00 A ATOM 161 HB VAL A 10 -8.329 -21.883 -4.038 1.00 0.00 A ATOM 162 HG11 VAL A 10 -7.209 -19.865 -5.239 1.00 0.00 A ATOM 163 HG12 VAL A 10 -8.765 -19.662 -4.435 1.00 0.00 A ATOM 164 HG13 VAL A 10 -8.694 -19.849 -6.188 1.00 0.00 A ATOM 165 HG21 VAL A 10 -10.488 -21.853 -4.965 1.00 0.00 A ATOM 166 HG22 VAL A 10 -9.677 -23.221 -5.725 1.00 0.00 A ATOM 167 HG23 VAL A 10 -9.869 -21.708 -6.609 1.00 0.00 A ATOM 168 N VAL A 10 -7.560 -23.327 -6.817 1.00 0.00 A ATOM 169 O VAL A 10 -5.289 -22.536 -4.320 1.00 0.00 A ATOM 170 C THR A 11 -5.705 -24.309 -2.137 1.00 0.00 A ATOM 171 CA THR A 11 -6.010 -25.081 -3.421 1.00 0.00 A ATOM 172 CB THR A 11 -4.716 -25.591 -4.059 1.00 0.00 A ATOM 173 CG2 THR A 11 -4.035 -26.675 -3.252 1.00 0.00 A ATOM 174 HN THR A 11 -7.553 -24.626 -4.791 1.00 0.00 A ATOM 175 HA THR A 11 -6.631 -25.929 -3.173 1.00 0.00 A ATOM 176 HB THR A 11 -4.025 -24.766 -4.154 1.00 0.00 A ATOM 177 HG1 THR A 11 -5.444 -25.469 -5.889 1.00 0.00 A ATOM 178 HG21 THR A 11 -4.778 -27.241 -2.710 1.00 0.00 A ATOM 179 HG22 THR A 11 -3.345 -26.224 -2.554 1.00 0.00 A ATOM 180 HG23 THR A 11 -3.495 -27.334 -3.917 1.00 0.00 A ATOM 181 N THR A 11 -6.738 -24.265 -4.384 1.00 0.00 A ATOM 182 O THR A 11 -5.840 -23.088 -2.084 1.00 0.00 A ATOM 183 OG1 THR A 11 -4.966 -26.116 -5.357 1.00 0.00 A ATOM 184 C GLN A 12 -3.646 -23.692 0.130 1.00 0.00 A ATOM 185 CA GLN A 12 -4.985 -24.422 0.184 1.00 0.00 A ATOM 186 CB GLN A 12 -4.957 -25.487 1.283 1.00 0.00 A ATOM 187 CD GLN A 12 -5.993 -26.351 3.418 1.00 0.00 A ATOM 188 CG GLN A 12 -5.939 -25.219 2.410 1.00 0.00 A ATOM 189 HN GLN A 12 -5.220 -26.006 -1.200 1.00 0.00 A ATOM 190 HA GLN A 12 -5.761 -23.707 0.409 1.00 0.00 A ATOM 191 HB2 GLN A 12 -5.197 -26.445 0.845 1.00 0.00 A ATOM 192 HB1 GLN A 12 -3.963 -25.533 1.703 1.00 0.00 A ATOM 193 HE21 GLN A 12 -7.757 -25.713 4.077 1.00 0.00 A ATOM 194 HE22 GLN A 12 -7.129 -27.121 4.856 1.00 0.00 A ATOM 195 HG2 GLN A 12 -5.642 -24.316 2.921 1.00 0.00 A ATOM 196 HG1 GLN A 12 -6.924 -25.085 1.987 1.00 0.00 A ATOM 197 N GLN A 12 -5.302 -25.034 -1.101 1.00 0.00 A ATOM 198 NE2 GLN A 12 -7.068 -26.400 4.196 1.00 0.00 A ATOM 199 O GLN A 12 -3.552 -22.519 0.494 1.00 0.00 A ATOM 200 OE1 GLN A 12 -5.079 -27.171 3.496 1.00 0.00 A ATOM 201 C ASP A 13 -1.199 -22.773 -1.521 1.00 0.00 A ATOM 202 CA ASP A 13 -1.276 -23.817 -0.410 1.00 0.00 A ATOM 203 CB ASP A 13 -0.239 -24.914 -0.656 1.00 0.00 A ATOM 204 CG ASP A 13 1.074 -24.638 0.051 1.00 0.00 A ATOM 205 HN ASP A 13 -2.748 -25.328 -0.587 1.00 0.00 A ATOM 206 HA ASP A 13 -1.059 -23.336 0.532 1.00 0.00 A ATOM 207 HB2 ASP A 13 -0.628 -25.854 -0.297 1.00 0.00 A ATOM 208 HB1 ASP A 13 -0.047 -24.989 -1.717 1.00 0.00 A ATOM 209 N ASP A 13 -2.611 -24.395 -0.318 1.00 0.00 A ATOM 210 O ASP A 13 -0.785 -21.637 -1.290 1.00 0.00 A ATOM 211 OD1 ASP A 13 1.900 -23.882 -0.503 1.00 0.00 A ATOM 212 OD2 ASP A 13 1.277 -25.177 1.159 1.00 0.00 A ATOM 213 C LEU A 14 -2.307 -20.962 -3.574 1.00 0.00 A ATOM 214 CA LEU A 14 -1.568 -22.263 -3.876 1.00 0.00 A ATOM 215 CB LEU A 14 -2.182 -22.941 -5.101 1.00 0.00 A ATOM 216 CD1 LEU A 14 -1.893 -23.096 -7.588 1.00 0.00 A ATOM 217 CD2 LEU A 14 -3.281 -21.263 -6.603 1.00 0.00 A ATOM 218 CG LEU A 14 -2.063 -22.153 -6.406 1.00 0.00 A ATOM 219 HN LEU A 14 -1.914 -24.084 -2.851 1.00 0.00 A ATOM 220 HA LEU A 14 -0.534 -22.033 -4.087 1.00 0.00 A ATOM 221 HB2 LEU A 14 -1.699 -23.898 -5.237 1.00 0.00 A ATOM 222 HB1 LEU A 14 -3.230 -23.111 -4.905 1.00 0.00 A ATOM 223 HD11 LEU A 14 -1.228 -23.902 -7.311 1.00 0.00 A ATOM 224 HD12 LEU A 14 -1.475 -22.555 -8.423 1.00 0.00 A ATOM 225 HD13 LEU A 14 -2.854 -23.501 -7.866 1.00 0.00 A ATOM 226 HD21 LEU A 14 -3.210 -20.762 -7.559 1.00 0.00 A ATOM 227 HD22 LEU A 14 -3.321 -20.527 -5.814 1.00 0.00 A ATOM 228 HD23 LEU A 14 -4.176 -21.867 -6.579 1.00 0.00 A ATOM 229 HG LEU A 14 -1.189 -21.519 -6.357 1.00 0.00 A ATOM 230 N LEU A 14 -1.596 -23.166 -2.728 1.00 0.00 A ATOM 231 O LEU A 14 -1.974 -19.908 -4.116 1.00 0.00 A ATOM 232 C ARG A 15 -3.274 -18.928 -1.453 1.00 0.00 A ATOM 233 CA ARG A 15 -4.093 -19.868 -2.335 1.00 0.00 A ATOM 234 CB ARG A 15 -5.373 -20.289 -1.610 1.00 0.00 A ATOM 235 CD ARG A 15 -7.265 -19.561 -0.124 1.00 0.00 A ATOM 236 CG ARG A 15 -6.220 -19.118 -1.135 1.00 0.00 A ATOM 237 CZ ARG A 15 -9.150 -21.144 0.005 1.00 0.00 A ATOM 238 HN ARG A 15 -3.530 -21.908 -2.305 1.00 0.00 A ATOM 239 HA ARG A 15 -4.358 -19.347 -3.243 1.00 0.00 A ATOM 240 HB2 ARG A 15 -5.971 -20.887 -2.281 1.00 0.00 A ATOM 241 HB1 ARG A 15 -5.107 -20.885 -0.749 1.00 0.00 A ATOM 242 HD2 ARG A 15 -6.763 -19.874 0.779 1.00 0.00 A ATOM 243 HD1 ARG A 15 -7.912 -18.724 0.096 1.00 0.00 A ATOM 244 HE ARG A 15 -7.807 -21.080 -1.471 1.00 0.00 A ATOM 245 HG2 ARG A 15 -5.578 -18.383 -0.675 1.00 0.00 A ATOM 246 HG1 ARG A 15 -6.720 -18.680 -1.987 1.00 0.00 A ATOM 247 HH11 ARG A 15 -9.036 -19.849 1.555 1.00 0.00 A ATOM 248 HH12 ARG A 15 -10.352 -20.972 1.621 1.00 0.00 A ATOM 249 HH21 ARG A 15 -9.539 -22.558 -1.386 1.00 0.00 A ATOM 250 HH22 ARG A 15 -10.637 -22.511 -0.047 1.00 0.00 A ATOM 251 N ARG A 15 -3.311 -21.041 -2.707 1.00 0.00 A ATOM 252 NE ARG A 15 -8.077 -20.669 -0.624 1.00 0.00 A ATOM 253 NH1 ARG A 15 -9.544 -20.612 1.155 1.00 0.00 A ATOM 254 NH2 ARG A 15 -9.831 -22.154 -0.520 1.00 0.00 A ATOM 255 O ARG A 15 -3.409 -17.708 -1.537 1.00 0.00 A ATOM 256 C SER A 16 -0.631 -17.834 -0.501 1.00 0.00 A ATOM 257 CA SER A 16 -1.586 -18.722 0.289 1.00 0.00 A ATOM 258 CB SER A 16 -0.795 -19.644 1.217 1.00 0.00 A ATOM 259 HN SER A 16 -2.364 -20.485 -0.588 1.00 0.00 A ATOM 260 HA SER A 16 -2.232 -18.094 0.884 1.00 0.00 A ATOM 261 HB2 SER A 16 -0.538 -20.550 0.690 1.00 0.00 A ATOM 262 HB1 SER A 16 0.109 -19.143 1.533 1.00 0.00 A ATOM 263 HG SER A 16 -0.976 -20.378 3.025 1.00 0.00 A ATOM 264 N SER A 16 -2.427 -19.507 -0.608 1.00 0.00 A ATOM 265 O SER A 16 -0.270 -16.743 -0.058 1.00 0.00 A ATOM 266 OG SER A 16 -1.553 -19.985 2.366 1.00 0.00 A ATOM 267 C HIS A 17 0.041 -16.262 -3.010 1.00 0.00 A ATOM 268 CA HIS A 17 0.689 -17.556 -2.527 1.00 0.00 A ATOM 269 CB HIS A 17 1.116 -18.405 -3.726 1.00 0.00 A ATOM 270 CD2 HIS A 17 3.520 -19.326 -3.406 1.00 0.00 A ATOM 271 CE1 HIS A 17 3.002 -21.364 -2.785 1.00 0.00 A ATOM 272 CG HIS A 17 2.169 -19.418 -3.398 1.00 0.00 A ATOM 273 HN HIS A 17 -0.547 -19.183 -1.974 1.00 0.00 A ATOM 274 HA HIS A 17 1.562 -17.310 -1.942 1.00 0.00 A ATOM 275 HB2 HIS A 17 0.256 -18.933 -4.109 1.00 0.00 A ATOM 276 HB1 HIS A 17 1.507 -17.756 -4.497 1.00 0.00 A ATOM 277 HD1 HIS A 17 0.978 -21.084 -2.902 1.00 0.00 A ATOM 278 HD2 HIS A 17 4.102 -18.453 -3.666 1.00 0.00 A ATOM 279 HE1 HIS A 17 3.081 -22.392 -2.466 1.00 0.00 A ATOM 280 HE2 HIS A 17 4.956 -20.754 -2.853 1.00 0.00 A ATOM 281 N HIS A 17 -0.224 -18.307 -1.675 1.00 0.00 A ATOM 282 ND1 HIS A 17 1.876 -20.707 -3.005 1.00 0.00 A ATOM 283 NE2 HIS A 17 4.012 -20.548 -3.021 1.00 0.00 A ATOM 284 O HIS A 17 0.708 -15.238 -3.152 1.00 0.00 A ATOM 285 C LEU A 18 -2.199 -14.145 -2.599 1.00 0.00 A ATOM 286 CA LEU A 18 -2.002 -15.151 -3.728 1.00 0.00 A ATOM 287 CB LEU A 18 -3.359 -15.574 -4.293 1.00 0.00 A ATOM 288 CD1 LEU A 18 -2.572 -17.303 -5.928 1.00 0.00 A ATOM 289 CD2 LEU A 18 -4.764 -16.152 -6.287 1.00 0.00 A ATOM 290 CG LEU A 18 -3.344 -16.002 -5.762 1.00 0.00 A ATOM 291 HN LEU A 18 -1.739 -17.164 -3.129 1.00 0.00 A ATOM 292 HA LEU A 18 -1.424 -14.685 -4.513 1.00 0.00 A ATOM 293 HB2 LEU A 18 -3.731 -16.397 -3.701 1.00 0.00 A ATOM 294 HB1 LEU A 18 -4.042 -14.743 -4.192 1.00 0.00 A ATOM 295 HD11 LEU A 18 -2.375 -17.471 -6.977 1.00 0.00 A ATOM 296 HD12 LEU A 18 -3.158 -18.121 -5.536 1.00 0.00 A ATOM 297 HD13 LEU A 18 -1.638 -17.238 -5.392 1.00 0.00 A ATOM 298 HD21 LEU A 18 -5.406 -16.505 -5.494 1.00 0.00 A ATOM 299 HD22 LEU A 18 -4.774 -16.861 -7.101 1.00 0.00 A ATOM 300 HD23 LEU A 18 -5.120 -15.194 -6.638 1.00 0.00 A ATOM 301 HG LEU A 18 -2.847 -15.243 -6.347 1.00 0.00 A ATOM 302 N LEU A 18 -1.263 -16.318 -3.261 1.00 0.00 A ATOM 303 O LEU A 18 -2.198 -12.935 -2.825 1.00 0.00 A ATOM 304 C VAL A 19 -1.374 -12.866 -0.015 1.00 0.00 A ATOM 305 CA VAL A 19 -2.563 -13.801 -0.217 1.00 0.00 A ATOM 306 CB VAL A 19 -2.771 -14.635 1.061 1.00 0.00 A ATOM 307 CG1 VAL A 19 -3.122 -13.737 2.237 1.00 0.00 A ATOM 308 CG2 VAL A 19 -3.849 -15.685 0.843 1.00 0.00 A ATOM 309 HN VAL A 19 -2.356 -15.628 -1.267 1.00 0.00 A ATOM 310 HA VAL A 19 -3.450 -13.209 -0.384 1.00 0.00 A ATOM 311 HB VAL A 19 -1.844 -15.143 1.290 1.00 0.00 A ATOM 312 HG11 VAL A 19 -2.335 -13.011 2.384 1.00 0.00 A ATOM 313 HG12 VAL A 19 -3.230 -14.336 3.129 1.00 0.00 A ATOM 314 HG13 VAL A 19 -4.050 -13.224 2.034 1.00 0.00 A ATOM 315 HG21 VAL A 19 -4.290 -15.952 1.793 1.00 0.00 A ATOM 316 HG22 VAL A 19 -3.411 -16.563 0.391 1.00 0.00 A ATOM 317 HG23 VAL A 19 -4.612 -15.288 0.192 1.00 0.00 A ATOM 318 N VAL A 19 -2.366 -14.655 -1.383 1.00 0.00 A ATOM 319 O VAL A 19 -1.542 -11.702 0.346 1.00 0.00 A ATOM 320 C HIS A 20 1.036 -11.398 -1.044 1.00 0.00 A ATOM 321 CA HIS A 20 1.043 -12.594 -0.099 1.00 0.00 A ATOM 322 CB HIS A 20 2.276 -13.461 -0.361 1.00 0.00 A ATOM 323 CD2 HIS A 20 4.723 -12.598 -0.366 1.00 0.00 A ATOM 324 CE1 HIS A 20 4.891 -12.102 1.764 1.00 0.00 A ATOM 325 CG HIS A 20 3.537 -12.897 0.217 1.00 0.00 A ATOM 326 HN HIS A 20 -0.104 -14.318 -0.540 1.00 0.00 A ATOM 327 HA HIS A 20 1.077 -12.234 0.919 1.00 0.00 A ATOM 328 HB2 HIS A 20 2.120 -14.437 0.072 1.00 0.00 A ATOM 329 HB1 HIS A 20 2.415 -13.563 -1.428 1.00 0.00 A ATOM 330 HD1 HIS A 20 2.986 -12.678 2.239 1.00 0.00 A ATOM 331 HD2 HIS A 20 4.973 -12.723 -1.410 1.00 0.00 A ATOM 332 HE1 HIS A 20 5.283 -11.770 2.713 1.00 0.00 A ATOM 333 HE2 HIS A 20 6.495 -11.887 0.507 1.00 0.00 A ATOM 334 N HIS A 20 -0.174 -13.384 -0.253 1.00 0.00 A ATOM 335 ND1 HIS A 20 3.676 -12.575 1.550 1.00 0.00 A ATOM 336 NE2 HIS A 20 5.546 -12.106 0.616 1.00 0.00 A ATOM 337 O HIS A 20 1.515 -10.318 -0.698 1.00 0.00 A ATOM 338 C LYS A 21 -0.379 -9.348 -2.702 1.00 0.00 A ATOM 339 CA LYS A 21 0.419 -10.533 -3.234 1.00 0.00 A ATOM 340 CB LYS A 21 -0.217 -11.054 -4.525 1.00 0.00 A ATOM 341 CD LYS A 21 1.627 -11.895 -6.010 1.00 0.00 A ATOM 342 CE LYS A 21 2.758 -12.909 -5.942 1.00 0.00 A ATOM 343 CG LYS A 21 0.478 -12.280 -5.093 1.00 0.00 A ATOM 344 HN LYS A 21 0.124 -12.480 -2.456 1.00 0.00 A ATOM 345 HA LYS A 21 1.426 -10.208 -3.444 1.00 0.00 A ATOM 346 HB2 LYS A 21 -1.248 -11.309 -4.328 1.00 0.00 A ATOM 347 HB1 LYS A 21 -0.185 -10.272 -5.269 1.00 0.00 A ATOM 348 HD2 LYS A 21 1.263 -11.845 -7.026 1.00 0.00 A ATOM 349 HD1 LYS A 21 2.004 -10.928 -5.711 1.00 0.00 A ATOM 350 HE2 LYS A 21 2.360 -13.849 -5.590 1.00 0.00 A ATOM 351 HE1 LYS A 21 3.167 -13.039 -6.933 1.00 0.00 A ATOM 352 HG2 LYS A 21 0.864 -12.873 -4.278 1.00 0.00 A ATOM 353 HG1 LYS A 21 -0.240 -12.861 -5.654 1.00 0.00 A ATOM 354 HZ1 LYS A 21 4.754 -12.871 -5.328 1.00 0.00 A ATOM 355 HZ2 LYS A 21 3.643 -12.788 -4.054 1.00 0.00 A ATOM 356 HZ3 LYS A 21 3.917 -11.432 -5.027 1.00 0.00 A ATOM 357 N LYS A 21 0.489 -11.597 -2.239 1.00 0.00 A ATOM 358 NZ LYS A 21 3.844 -12.469 -5.023 1.00 0.00 A ATOM 359 O LYS A 21 -0.095 -8.196 -3.032 1.00 0.00 A ATOM 360 C LEU A 22 -1.435 -7.786 -0.265 1.00 0.00 A ATOM 361 CA LEU A 22 -2.217 -8.597 -1.293 1.00 0.00 A ATOM 362 CB LEU A 22 -3.456 -9.218 -0.642 1.00 0.00 A ATOM 363 CD1 LEU A 22 -5.793 -9.893 -1.258 1.00 0.00 A ATOM 364 CD2 LEU A 22 -5.345 -7.588 -0.397 1.00 0.00 A ATOM 365 CG LEU A 22 -4.794 -8.746 -1.216 1.00 0.00 A ATOM 366 HN LEU A 22 -1.554 -10.575 -1.648 1.00 0.00 A ATOM 367 HA LEU A 22 -2.531 -7.941 -2.091 1.00 0.00 A ATOM 368 HB2 LEU A 22 -3.397 -10.291 -0.758 1.00 0.00 A ATOM 369 HB1 LEU A 22 -3.441 -8.986 0.413 1.00 0.00 A ATOM 370 HD11 LEU A 22 -6.455 -9.827 -0.407 1.00 0.00 A ATOM 371 HD12 LEU A 22 -5.263 -10.834 -1.229 1.00 0.00 A ATOM 372 HD13 LEU A 22 -6.370 -9.834 -2.169 1.00 0.00 A ATOM 373 HD21 LEU A 22 -6.337 -7.343 -0.743 1.00 0.00 A ATOM 374 HD22 LEU A 22 -4.700 -6.728 -0.512 1.00 0.00 A ATOM 375 HD23 LEU A 22 -5.385 -7.871 0.644 1.00 0.00 A ATOM 376 HG LEU A 22 -4.642 -8.399 -2.228 1.00 0.00 A ATOM 377 N LEU A 22 -1.378 -9.638 -1.875 1.00 0.00 A ATOM 378 O LEU A 22 -1.612 -6.572 -0.153 1.00 0.00 A ATOM 379 C VAL A 23 1.410 -7.058 0.866 1.00 0.00 A ATOM 380 CA VAL A 23 0.243 -7.810 1.497 1.00 0.00 A ATOM 381 CB VAL A 23 0.792 -8.825 2.518 1.00 0.00 A ATOM 382 CG1 VAL A 23 1.521 -8.113 3.647 1.00 0.00 A ATOM 383 CG2 VAL A 23 -0.333 -9.694 3.066 1.00 0.00 A ATOM 384 HN VAL A 23 -0.473 -9.430 0.341 1.00 0.00 A ATOM 385 HA VAL A 23 -0.384 -7.105 2.023 1.00 0.00 A ATOM 386 HB VAL A 23 1.499 -9.467 2.013 1.00 0.00 A ATOM 387 HG11 VAL A 23 2.576 -8.066 3.422 1.00 0.00 A ATOM 388 HG12 VAL A 23 1.372 -8.653 4.570 1.00 0.00 A ATOM 389 HG13 VAL A 23 1.131 -7.110 3.751 1.00 0.00 A ATOM 390 HG21 VAL A 23 0.009 -10.714 3.149 1.00 0.00 A ATOM 391 HG22 VAL A 23 -1.179 -9.652 2.397 1.00 0.00 A ATOM 392 HG23 VAL A 23 -0.625 -9.331 4.040 1.00 0.00 A ATOM 393 N VAL A 23 -0.569 -8.465 0.480 1.00 0.00 A ATOM 394 O VAL A 23 1.858 -6.036 1.387 1.00 0.00 A ATOM 395 C GLN A 24 2.616 -5.578 -1.510 1.00 0.00 A ATOM 396 CA GLN A 24 3.013 -6.946 -0.963 1.00 0.00 A ATOM 397 CB GLN A 24 3.488 -7.846 -2.105 1.00 0.00 A ATOM 398 CD GLN A 24 4.990 -8.070 -4.125 1.00 0.00 A ATOM 399 CG GLN A 24 4.680 -7.284 -2.866 1.00 0.00 A ATOM 400 HN GLN A 24 1.498 -8.386 -0.626 1.00 0.00 A ATOM 401 HA GLN A 24 3.819 -6.818 -0.258 1.00 0.00 A ATOM 402 HB2 GLN A 24 3.768 -8.806 -1.699 1.00 0.00 A ATOM 403 HB1 GLN A 24 2.676 -7.983 -2.803 1.00 0.00 A ATOM 404 HE21 GLN A 24 3.637 -7.026 -5.140 1.00 0.00 A ATOM 405 HE22 GLN A 24 4.479 -8.236 -6.039 1.00 0.00 A ATOM 406 HG2 GLN A 24 4.465 -6.263 -3.141 1.00 0.00 A ATOM 407 HG1 GLN A 24 5.545 -7.308 -2.220 1.00 0.00 A ATOM 408 N GLN A 24 1.898 -7.570 -0.259 1.00 0.00 A ATOM 409 NE2 GLN A 24 4.298 -7.744 -5.210 1.00 0.00 A ATOM 410 O GLN A 24 3.449 -4.680 -1.625 1.00 0.00 A ATOM 411 OE1 GLN A 24 5.841 -8.959 -4.122 1.00 0.00 A ATOM 412 C ALA A 25 1.070 -3.022 -1.402 1.00 0.00 A ATOM 413 CA ALA A 25 0.830 -4.170 -2.378 1.00 0.00 A ATOM 414 CB ALA A 25 -0.652 -4.292 -2.697 1.00 0.00 A ATOM 415 HN ALA A 25 0.721 -6.181 -1.728 1.00 0.00 A ATOM 416 HA ALA A 25 1.356 -3.962 -3.298 1.00 0.00 A ATOM 417 HB1 ALA A 25 -0.903 -5.331 -2.846 1.00 0.00 A ATOM 418 HB2 ALA A 25 -0.873 -3.736 -3.597 1.00 0.00 A ATOM 419 HB3 ALA A 25 -1.232 -3.895 -1.877 1.00 0.00 A ATOM 420 N ALA A 25 1.338 -5.428 -1.844 1.00 0.00 A ATOM 421 O ALA A 25 1.554 -1.957 -1.787 1.00 0.00 A ATOM 422 C ILE A 26 2.379 -2.077 1.261 1.00 0.00 A ATOM 423 CA ILE A 26 0.907 -2.232 0.894 1.00 0.00 A ATOM 424 CB ILE A 26 0.106 -2.573 2.164 1.00 0.00 A ATOM 425 CD1 ILE A 26 -2.184 -3.312 2.997 1.00 0.00 A ATOM 426 CG1 ILE A 26 -1.339 -2.925 1.803 1.00 0.00 A ATOM 427 CG2 ILE A 26 0.144 -1.409 3.144 1.00 0.00 A ATOM 428 HN ILE A 26 0.347 -4.115 0.108 1.00 0.00 A ATOM 429 HA ILE A 26 0.543 -1.292 0.504 1.00 0.00 A ATOM 430 HB ILE A 26 0.569 -3.425 2.637 1.00 0.00 A ATOM 431 HD11 ILE A 26 -3.229 -3.218 2.744 1.00 0.00 A ATOM 432 HD12 ILE A 26 -1.954 -2.660 3.827 1.00 0.00 A ATOM 433 HD13 ILE A 26 -1.970 -4.334 3.273 1.00 0.00 A ATOM 434 HG12 ILE A 26 -1.804 -2.071 1.332 1.00 0.00 A ATOM 435 HG11 ILE A 26 -1.338 -3.755 1.113 1.00 0.00 A ATOM 436 HG21 ILE A 26 -0.805 -1.335 3.652 1.00 0.00 A ATOM 437 HG22 ILE A 26 0.337 -0.492 2.607 1.00 0.00 A ATOM 438 HG23 ILE A 26 0.929 -1.574 3.867 1.00 0.00 A ATOM 439 N ILE A 26 0.728 -3.246 -0.138 1.00 0.00 A ATOM 440 O ILE A 26 2.827 -0.992 1.631 1.00 0.00 A ATOM 441 C PHE A 27 5.324 -4.092 0.552 1.00 0.00 A ATOM 442 CA PHE A 27 4.550 -3.158 1.478 1.00 0.00 A ATOM 443 CB PHE A 27 4.769 -3.568 2.936 1.00 0.00 A ATOM 444 CD1 PHE A 27 7.097 -2.630 2.955 1.00 0.00 A ATOM 445 CD2 PHE A 27 5.735 -2.324 4.889 1.00 0.00 A ATOM 446 CE1 PHE A 27 8.130 -1.947 3.570 1.00 0.00 A ATOM 447 CE2 PHE A 27 6.764 -1.641 5.509 1.00 0.00 A ATOM 448 CG PHE A 27 5.889 -2.826 3.607 1.00 0.00 A ATOM 449 CZ PHE A 27 7.963 -1.452 4.849 1.00 0.00 A ATOM 450 HN PHE A 27 2.713 -4.007 0.858 1.00 0.00 A ATOM 451 HA PHE A 27 4.911 -2.151 1.339 1.00 0.00 A ATOM 452 HB2 PHE A 27 3.865 -3.380 3.496 1.00 0.00 A ATOM 453 HB1 PHE A 27 4.997 -4.623 2.975 1.00 0.00 A ATOM 454 HD1 PHE A 27 7.228 -3.016 1.955 1.00 0.00 A ATOM 455 HD2 PHE A 27 4.799 -2.471 5.407 1.00 0.00 A ATOM 456 HE1 PHE A 27 9.065 -1.802 3.052 1.00 0.00 A ATOM 457 HE2 PHE A 27 6.632 -1.255 6.510 1.00 0.00 A ATOM 458 HZ PHE A 27 8.769 -0.919 5.331 1.00 0.00 A ATOM 459 N PHE A 27 3.127 -3.171 1.158 1.00 0.00 A ATOM 460 O PHE A 27 5.619 -5.232 0.911 1.00 0.00 A ATOM 461 C PRO A 28 7.852 -4.667 -1.206 1.00 0.00 A ATOM 462 CA PRO A 28 6.410 -4.418 -1.637 1.00 0.00 A ATOM 463 CB PRO A 28 6.370 -3.560 -2.904 1.00 0.00 A ATOM 464 CD PRO A 28 5.354 -2.271 -1.167 1.00 0.00 A ATOM 465 CG PRO A 28 6.192 -2.166 -2.412 1.00 0.00 A ATOM 466 HA PRO A 28 5.924 -5.365 -1.825 1.00 0.00 A ATOM 467 HB2 PRO A 28 7.298 -3.672 -3.447 1.00 0.00 A ATOM 468 HB1 PRO A 28 5.543 -3.868 -3.525 1.00 0.00 A ATOM 469 HD2 PRO A 28 5.643 -1.513 -0.453 1.00 0.00 A ATOM 470 HD1 PRO A 28 4.306 -2.183 -1.409 1.00 0.00 A ATOM 471 HG2 PRO A 28 7.153 -1.731 -2.181 1.00 0.00 A ATOM 472 HG1 PRO A 28 5.681 -1.576 -3.158 1.00 0.00 A ATOM 473 N PRO A 28 5.666 -3.619 -0.658 1.00 0.00 A ATOM 474 O PRO A 28 8.347 -5.791 -1.280 1.00 0.00 A ATOM 475 C THR A 29 9.992 -4.398 1.050 1.00 0.00 A ATOM 476 CA THR A 29 9.905 -3.715 -0.313 1.00 0.00 A ATOM 477 CB THR A 29 10.546 -2.328 -0.242 1.00 0.00 A ATOM 478 CG2 THR A 29 11.219 -1.913 -1.533 1.00 0.00 A ATOM 479 HN THR A 29 8.072 -2.739 -0.721 1.00 0.00 A ATOM 480 HA THR A 29 10.440 -4.312 -1.036 1.00 0.00 A ATOM 481 HB THR A 29 11.296 -2.328 0.537 1.00 0.00 A ATOM 482 HG1 THR A 29 9.136 -1.579 0.892 1.00 0.00 A ATOM 483 HG21 THR A 29 10.596 -1.198 -2.049 1.00 0.00 A ATOM 484 HG22 THR A 29 11.366 -2.781 -2.158 1.00 0.00 A ATOM 485 HG23 THR A 29 12.176 -1.462 -1.311 1.00 0.00 A ATOM 486 N THR A 29 8.520 -3.610 -0.756 1.00 0.00 A ATOM 487 O THR A 29 9.083 -4.276 1.872 1.00 0.00 A ATOM 488 OG1 THR A 29 9.577 -1.343 0.074 1.00 0.00 A ATOM 489 C PRO A 30 11.561 -4.873 3.734 1.00 0.00 A ATOM 490 CA PRO A 30 11.289 -5.831 2.579 1.00 0.00 A ATOM 491 CB PRO A 30 12.513 -6.708 2.312 1.00 0.00 A ATOM 492 CD PRO A 30 12.222 -5.325 0.383 1.00 0.00 A ATOM 493 CG PRO A 30 13.261 -5.995 1.240 1.00 0.00 A ATOM 494 HA PRO A 30 10.441 -6.455 2.823 1.00 0.00 A ATOM 495 HB2 PRO A 30 13.100 -6.795 3.215 1.00 0.00 A ATOM 496 HB1 PRO A 30 12.195 -7.687 1.986 1.00 0.00 A ATOM 497 HD2 PRO A 30 12.589 -4.379 0.015 1.00 0.00 A ATOM 498 HD1 PRO A 30 11.940 -5.967 -0.439 1.00 0.00 A ATOM 499 HG2 PRO A 30 13.918 -5.257 1.679 1.00 0.00 A ATOM 500 HG1 PRO A 30 13.830 -6.702 0.655 1.00 0.00 A ATOM 501 N PRO A 30 11.089 -5.128 1.309 1.00 0.00 A ATOM 502 O PRO A 30 12.181 -3.826 3.552 1.00 0.00 A ATOM 503 C ASP A 31 11.301 -5.273 7.371 1.00 0.00 A ATOM 504 CA ASP A 31 11.285 -4.414 6.108 1.00 0.00 A ATOM 505 CB ASP A 31 10.177 -3.363 6.207 1.00 0.00 A ATOM 506 CG ASP A 31 10.665 -2.065 6.820 1.00 0.00 A ATOM 507 HN ASP A 31 10.605 -6.086 5.005 1.00 0.00 A ATOM 508 HA ASP A 31 12.236 -3.913 6.012 1.00 0.00 A ATOM 509 HB2 ASP A 31 9.799 -3.153 5.218 1.00 0.00 A ATOM 510 HB1 ASP A 31 9.376 -3.751 6.819 1.00 0.00 A ATOM 511 N ASP A 31 11.092 -5.240 4.923 1.00 0.00 A ATOM 512 O ASP A 31 10.256 -5.528 7.969 1.00 0.00 A ATOM 513 OD1 ASP A 31 11.376 -1.310 6.124 1.00 0.00 A ATOM 514 OD2 ASP A 31 10.337 -1.804 7.996 1.00 0.00 A ATOM 515 C PRO A 32 12.187 -5.833 10.258 1.00 0.00 A ATOM 516 CA PRO A 32 12.630 -6.565 8.996 1.00 0.00 A ATOM 517 CB PRO A 32 14.130 -6.877 9.054 1.00 0.00 A ATOM 518 CD PRO A 32 13.791 -5.476 7.149 1.00 0.00 A ATOM 519 CG PRO A 32 14.779 -5.823 8.225 1.00 0.00 A ATOM 520 HA PRO A 32 12.072 -7.485 8.903 1.00 0.00 A ATOM 521 HB2 PRO A 32 14.468 -6.836 10.080 1.00 0.00 A ATOM 522 HB1 PRO A 32 14.311 -7.862 8.651 1.00 0.00 A ATOM 523 HD2 PRO A 32 13.887 -4.438 6.869 1.00 0.00 A ATOM 524 HD1 PRO A 32 13.926 -6.117 6.290 1.00 0.00 A ATOM 525 HG2 PRO A 32 14.991 -4.956 8.833 1.00 0.00 A ATOM 526 HG1 PRO A 32 15.689 -6.208 7.789 1.00 0.00 A ATOM 527 N PRO A 32 12.492 -5.732 7.796 1.00 0.00 A ATOM 528 O PRO A 32 11.784 -6.457 11.239 1.00 0.00 A ATOM 529 C ALA A 33 10.348 -3.534 11.423 1.00 0.00 A ATOM 530 CA ALA A 33 11.864 -3.691 11.363 1.00 0.00 A ATOM 531 CB ALA A 33 12.535 -2.327 11.294 1.00 0.00 A ATOM 532 HN ALA A 33 12.588 -4.067 9.412 1.00 0.00 A ATOM 533 HA ALA A 33 12.201 -4.186 12.262 1.00 0.00 A ATOM 534 HB1 ALA A 33 12.524 -1.972 10.274 1.00 0.00 A ATOM 535 HB2 ALA A 33 13.556 -2.410 11.635 1.00 0.00 A ATOM 536 HB3 ALA A 33 12.001 -1.630 11.924 1.00 0.00 A ATOM 537 N ALA A 33 12.261 -4.507 10.224 1.00 0.00 A ATOM 538 O ALA A 33 9.778 -3.328 12.494 1.00 0.00 A ATOM 539 C ALA A 34 7.556 -4.639 10.932 1.00 0.00 A ATOM 540 CA ALA A 34 8.250 -3.503 10.190 1.00 0.00 A ATOM 541 CB ALA A 34 7.799 -3.463 8.738 1.00 0.00 A ATOM 542 HN ALA A 34 10.208 -3.798 9.444 1.00 0.00 A ATOM 543 HA ALA A 34 7.977 -2.566 10.653 1.00 0.00 A ATOM 544 HB1 ALA A 34 8.107 -4.372 8.241 1.00 0.00 A ATOM 545 HB2 ALA A 34 8.247 -2.614 8.244 1.00 0.00 A ATOM 546 HB3 ALA A 34 6.723 -3.378 8.698 1.00 0.00 A ATOM 547 N ALA A 34 9.699 -3.634 10.266 1.00 0.00 A ATOM 548 O ALA A 34 6.489 -4.453 11.515 1.00 0.00 A ATOM 549 C LEU A 35 7.422 -6.712 13.068 1.00 0.00 A ATOM 550 CA LEU A 35 7.611 -6.985 11.580 1.00 0.00 A ATOM 551 CB LEU A 35 8.520 -8.200 11.382 1.00 0.00 A ATOM 552 CD1 LEU A 35 9.771 -9.725 9.835 1.00 0.00 A ATOM 553 CD2 LEU A 35 7.901 -8.319 8.953 1.00 0.00 A ATOM 554 CG LEU A 35 9.043 -8.396 9.956 1.00 0.00 A ATOM 555 HN LEU A 35 9.020 -5.905 10.426 1.00 0.00 A ATOM 556 HA LEU A 35 6.648 -7.191 11.139 1.00 0.00 A ATOM 557 HB2 LEU A 35 9.367 -8.100 12.044 1.00 0.00 A ATOM 558 HB1 LEU A 35 7.969 -9.085 11.663 1.00 0.00 A ATOM 559 HD11 LEU A 35 9.749 -10.056 8.807 1.00 0.00 A ATOM 560 HD12 LEU A 35 9.286 -10.461 10.460 1.00 0.00 A ATOM 561 HD13 LEU A 35 10.797 -9.605 10.152 1.00 0.00 A ATOM 562 HD21 LEU A 35 8.305 -8.282 7.952 1.00 0.00 A ATOM 563 HD22 LEU A 35 7.318 -7.429 9.140 1.00 0.00 A ATOM 564 HD23 LEU A 35 7.272 -9.190 9.055 1.00 0.00 A ATOM 565 HG LEU A 35 9.746 -7.610 9.727 1.00 0.00 A ATOM 566 N LEU A 35 8.171 -5.818 10.907 1.00 0.00 A ATOM 567 O LEU A 35 6.505 -7.242 13.696 1.00 0.00 A ATOM 568 C LYS A 36 7.257 -4.370 15.264 1.00 0.00 A ATOM 569 CA LYS A 36 8.224 -5.529 15.037 1.00 0.00 A ATOM 570 CB LYS A 36 9.612 -5.160 15.563 1.00 0.00 A ATOM 571 CD LYS A 36 10.789 -7.175 16.496 1.00 0.00 A ATOM 572 CE LYS A 36 11.834 -6.688 17.487 1.00 0.00 A ATOM 573 CG LYS A 36 10.662 -6.231 15.311 1.00 0.00 A ATOM 574 HN LYS A 36 9.002 -5.487 13.070 1.00 0.00 A ATOM 575 HA LYS A 36 7.864 -6.394 15.576 1.00 0.00 A ATOM 576 HB2 LYS A 36 9.936 -4.249 15.083 1.00 0.00 A ATOM 577 HB1 LYS A 36 9.548 -4.993 16.628 1.00 0.00 A ATOM 578 HD2 LYS A 36 9.835 -7.239 16.997 1.00 0.00 A ATOM 579 HD1 LYS A 36 11.076 -8.152 16.135 1.00 0.00 A ATOM 580 HE2 LYS A 36 12.769 -7.189 17.279 1.00 0.00 A ATOM 581 HE1 LYS A 36 11.963 -5.623 17.361 1.00 0.00 A ATOM 582 HG2 LYS A 36 10.380 -6.800 14.438 1.00 0.00 A ATOM 583 HG1 LYS A 36 11.616 -5.753 15.139 1.00 0.00 A ATOM 584 HZ1 LYS A 36 11.828 -6.239 19.527 1.00 0.00 A ATOM 585 HZ2 LYS A 36 11.797 -7.897 19.190 1.00 0.00 A ATOM 586 HZ3 LYS A 36 10.402 -6.964 18.981 1.00 0.00 A ATOM 587 N LYS A 36 8.294 -5.879 13.625 1.00 0.00 A ATOM 588 NZ LYS A 36 11.437 -6.967 18.894 1.00 0.00 A ATOM 589 O LYS A 36 6.715 -4.208 16.357 1.00 0.00 A ATOM 590 C ASP A 37 4.713 -2.882 14.591 1.00 0.00 A ATOM 591 CA ASP A 37 6.141 -2.426 14.314 1.00 0.00 A ATOM 592 CB ASP A 37 6.187 -1.611 13.020 1.00 0.00 A ATOM 593 CG ASP A 37 5.796 -0.162 13.236 1.00 0.00 A ATOM 594 HN ASP A 37 7.504 -3.747 13.377 1.00 0.00 A ATOM 595 HA ASP A 37 6.474 -1.805 15.132 1.00 0.00 A ATOM 596 HB2 ASP A 37 7.190 -1.639 12.619 1.00 0.00 A ATOM 597 HB1 ASP A 37 5.505 -2.046 12.304 1.00 0.00 A ATOM 598 N ASP A 37 7.044 -3.568 14.225 1.00 0.00 A ATOM 599 O ASP A 37 4.232 -3.846 13.995 1.00 0.00 A ATOM 600 OD1 ASP A 37 6.689 0.651 13.556 1.00 0.00 A ATOM 601 OD2 ASP A 37 4.600 0.159 13.086 1.00 0.00 A ATOM 602 C ARG A 38 1.738 -2.365 14.656 1.00 0.00 A ATOM 603 CA ARG A 38 2.667 -2.517 15.857 1.00 0.00 A ATOM 604 CB ARG A 38 2.186 -1.626 17.004 1.00 0.00 A ATOM 605 CD ARG A 38 2.255 -3.428 18.755 1.00 0.00 A ATOM 606 CG ARG A 38 2.729 -2.038 18.363 1.00 0.00 A ATOM 607 CZ ARG A 38 2.923 -5.773 18.402 1.00 0.00 A ATOM 608 HN ARG A 38 4.479 -1.427 15.941 1.00 0.00 A ATOM 609 HA ARG A 38 2.649 -3.546 16.181 1.00 0.00 A ATOM 610 HB2 ARG A 38 2.496 -0.610 16.810 1.00 0.00 A ATOM 611 HB1 ARG A 38 1.107 -1.664 17.045 1.00 0.00 A ATOM 612 HD2 ARG A 38 2.193 -3.484 19.831 1.00 0.00 A ATOM 613 HD1 ARG A 38 1.276 -3.594 18.329 1.00 0.00 A ATOM 614 HE ARG A 38 3.992 -4.184 17.846 1.00 0.00 A ATOM 615 HG2 ARG A 38 3.808 -2.034 18.324 1.00 0.00 A ATOM 616 HG1 ARG A 38 2.390 -1.329 19.105 1.00 0.00 A ATOM 617 HH11 ARG A 38 1.143 -5.539 19.334 1.00 0.00 A ATOM 618 HH12 ARG A 38 1.635 -7.180 19.074 1.00 0.00 A ATOM 619 HH21 ARG A 38 4.642 -6.340 17.502 1.00 0.00 A ATOM 620 HH22 ARG A 38 3.621 -7.635 18.035 1.00 0.00 A ATOM 621 N ARG A 38 4.041 -2.184 15.500 1.00 0.00 A ATOM 622 NE ARG A 38 3.162 -4.470 18.279 1.00 0.00 A ATOM 623 NH1 ARG A 38 1.808 -6.199 18.985 1.00 0.00 A ATOM 624 NH2 ARG A 38 3.800 -6.655 17.942 1.00 0.00 A ATOM 625 O ARG A 38 0.721 -3.052 14.555 1.00 0.00 A ATOM 626 C ARG A 39 1.142 -2.492 11.730 1.00 0.00 A ATOM 627 CA ARG A 39 1.290 -1.219 12.556 1.00 0.00 A ATOM 628 CB ARG A 39 1.922 -0.116 11.705 1.00 0.00 A ATOM 629 CD ARG A 39 1.852 0.189 9.209 1.00 0.00 A ATOM 630 CG ARG A 39 1.073 0.293 10.511 1.00 0.00 A ATOM 631 CZ ARG A 39 2.840 -1.612 7.848 1.00 0.00 A ATOM 632 HN ARG A 39 2.914 -0.943 13.884 1.00 0.00 A ATOM 633 HA ARG A 39 0.311 -0.896 12.876 1.00 0.00 A ATOM 634 HB2 ARG A 39 2.076 0.757 12.324 1.00 0.00 A ATOM 635 HB1 ARG A 39 2.878 -0.461 11.341 1.00 0.00 A ATOM 636 HD2 ARG A 39 1.183 0.394 8.387 1.00 0.00 A ATOM 637 HD1 ARG A 39 2.644 0.924 9.219 1.00 0.00 A ATOM 638 HE ARG A 39 2.537 -1.702 9.818 1.00 0.00 A ATOM 639 HG2 ARG A 39 0.213 -0.357 10.454 1.00 0.00 A ATOM 640 HG1 ARG A 39 0.748 1.313 10.645 1.00 0.00 A ATOM 641 HH11 ARG A 39 2.330 0.043 6.801 1.00 0.00 A ATOM 642 HH12 ARG A 39 3.027 -1.240 5.869 1.00 0.00 A ATOM 643 HH21 ARG A 39 3.454 -3.386 8.594 1.00 0.00 A ATOM 644 HH22 ARG A 39 3.665 -3.187 6.886 1.00 0.00 A ATOM 645 N ARG A 39 2.092 -1.460 13.749 1.00 0.00 A ATOM 646 NE ARG A 39 2.438 -1.136 9.024 1.00 0.00 A ATOM 647 NH1 ARG A 39 2.723 -0.876 6.750 1.00 0.00 A ATOM 648 NH2 ARG A 39 3.363 -2.828 7.770 1.00 0.00 A ATOM 649 O ARG A 39 0.066 -2.784 11.209 1.00 0.00 A ATOM 650 C MET A 40 1.161 -5.450 11.380 1.00 0.00 A ATOM 651 CA MET A 40 2.221 -4.490 10.849 1.00 0.00 A ATOM 652 CB MET A 40 3.598 -5.154 10.898 1.00 0.00 A ATOM 653 CE MET A 40 4.212 -6.164 7.040 1.00 0.00 A ATOM 654 CG MET A 40 3.827 -6.164 9.785 1.00 0.00 A ATOM 655 HN MET A 40 3.059 -2.962 12.051 1.00 0.00 A ATOM 656 HA MET A 40 1.985 -4.247 9.824 1.00 0.00 A ATOM 657 HB2 MET A 40 4.357 -4.389 10.824 1.00 0.00 A ATOM 658 HB1 MET A 40 3.705 -5.664 11.845 1.00 0.00 A ATOM 659 HE1 MET A 40 4.183 -5.365 6.314 1.00 0.00 A ATOM 660 HE2 MET A 40 3.205 -6.486 7.260 1.00 0.00 A ATOM 661 HE3 MET A 40 4.776 -6.993 6.640 1.00 0.00 A ATOM 662 HG2 MET A 40 4.214 -7.075 10.217 1.00 0.00 A ATOM 663 HG1 MET A 40 2.882 -6.369 9.304 1.00 0.00 A ATOM 664 N MET A 40 2.230 -3.247 11.613 1.00 0.00 A ATOM 665 O MET A 40 0.606 -6.252 10.631 1.00 0.00 A ATOM 666 SD MET A 40 4.994 -5.578 8.541 1.00 0.00 A ATOM 667 C GLU A 41 -1.467 -6.067 12.621 1.00 0.00 A ATOM 668 CA GLU A 41 -0.113 -6.221 13.306 1.00 0.00 A ATOM 669 CB GLU A 41 -0.239 -5.890 14.795 1.00 0.00 A ATOM 670 CD GLU A 41 0.532 -8.101 15.741 1.00 0.00 A ATOM 671 CG GLU A 41 -0.595 -7.090 15.657 1.00 0.00 A ATOM 672 HN GLU A 41 1.358 -4.701 13.224 1.00 0.00 A ATOM 673 HA GLU A 41 0.218 -7.244 13.201 1.00 0.00 A ATOM 674 HB2 GLU A 41 0.700 -5.489 15.143 1.00 0.00 A ATOM 675 HB1 GLU A 41 -1.009 -5.143 14.921 1.00 0.00 A ATOM 676 HG2 GLU A 41 -0.823 -6.746 16.654 1.00 0.00 A ATOM 677 HG1 GLU A 41 -1.463 -7.575 15.236 1.00 0.00 A ATOM 678 N GLU A 41 0.884 -5.361 12.679 1.00 0.00 A ATOM 679 O GLU A 41 -2.223 -7.030 12.493 1.00 0.00 A ATOM 680 OE1 GLU A 41 0.657 -8.931 14.814 1.00 0.00 A ATOM 681 OE2 GLU A 41 1.290 -8.065 16.732 1.00 0.00 A ATOM 682 C ASN A 42 -2.963 -5.002 10.042 1.00 0.00 A ATOM 683 CA ASN A 42 -3.022 -4.566 11.502 1.00 0.00 A ATOM 684 CB ASN A 42 -3.347 -3.073 11.588 1.00 0.00 A ATOM 685 CG ASN A 42 -3.616 -2.621 13.009 1.00 0.00 A ATOM 686 HN ASN A 42 -1.117 -4.124 12.309 1.00 0.00 A ATOM 687 HA ASN A 42 -3.799 -5.124 12.001 1.00 0.00 A ATOM 688 HB2 ASN A 42 -2.513 -2.507 11.202 1.00 0.00 A ATOM 689 HB1 ASN A 42 -4.223 -2.867 10.991 1.00 0.00 A ATOM 690 HD21 ASN A 42 -1.663 -2.473 13.358 1.00 0.00 A ATOM 691 HD22 ASN A 42 -2.695 -2.065 14.682 1.00 0.00 A ATOM 692 N ASN A 42 -1.762 -4.849 12.180 1.00 0.00 A ATOM 693 ND2 ASN A 42 -2.551 -2.360 13.759 1.00 0.00 A ATOM 694 O ASN A 42 -3.979 -5.371 9.453 1.00 0.00 A ATOM 695 OD1 ASN A 42 -4.767 -2.507 13.430 1.00 0.00 A ATOM 696 C LEU A 43 -2.030 -6.788 7.843 1.00 0.00 A ATOM 697 CA LEU A 43 -1.574 -5.350 8.071 1.00 0.00 A ATOM 698 CB LEU A 43 -0.103 -5.197 7.675 1.00 0.00 A ATOM 699 CD1 LEU A 43 1.621 -4.473 6.005 1.00 0.00 A ATOM 700 CD2 LEU A 43 -0.654 -5.166 5.230 1.00 0.00 A ATOM 701 CG LEU A 43 0.138 -4.490 6.340 1.00 0.00 A ATOM 702 HN LEU A 43 -0.992 -4.656 9.984 1.00 0.00 A ATOM 703 HA LEU A 43 -2.173 -4.695 7.458 1.00 0.00 A ATOM 704 HB2 LEU A 43 0.398 -4.637 8.450 1.00 0.00 A ATOM 705 HB1 LEU A 43 0.340 -6.180 7.621 1.00 0.00 A ATOM 706 HD11 LEU A 43 1.888 -3.507 5.603 1.00 0.00 A ATOM 707 HD12 LEU A 43 1.835 -5.239 5.274 1.00 0.00 A ATOM 708 HD13 LEU A 43 2.195 -4.660 6.900 1.00 0.00 A ATOM 709 HD21 LEU A 43 -0.688 -6.230 5.408 1.00 0.00 A ATOM 710 HD22 LEU A 43 -0.176 -4.975 4.280 1.00 0.00 A ATOM 711 HD23 LEU A 43 -1.659 -4.771 5.213 1.00 0.00 A ATOM 712 HG LEU A 43 -0.199 -3.466 6.416 1.00 0.00 A ATOM 713 N LEU A 43 -1.765 -4.959 9.463 1.00 0.00 A ATOM 714 O LEU A 43 -2.768 -7.075 6.900 1.00 0.00 A ATOM 715 C VAL A 44 -3.454 -9.286 8.750 1.00 0.00 A ATOM 716 CA VAL A 44 -1.947 -9.097 8.607 1.00 0.00 A ATOM 717 CB VAL A 44 -1.231 -9.945 9.677 1.00 0.00 A ATOM 718 CG1 VAL A 44 -1.508 -11.424 9.464 1.00 0.00 A ATOM 719 CG2 VAL A 44 0.266 -9.667 9.665 1.00 0.00 A ATOM 720 HN VAL A 44 -1.000 -7.399 9.444 1.00 0.00 A ATOM 721 HA VAL A 44 -1.640 -9.449 7.633 1.00 0.00 A ATOM 722 HB VAL A 44 -1.618 -9.665 10.647 1.00 0.00 A ATOM 723 HG11 VAL A 44 -0.861 -12.008 10.103 1.00 0.00 A ATOM 724 HG12 VAL A 44 -1.320 -11.681 8.432 1.00 0.00 A ATOM 725 HG13 VAL A 44 -2.539 -11.636 9.705 1.00 0.00 A ATOM 726 HG21 VAL A 44 0.627 -9.602 10.680 1.00 0.00 A ATOM 727 HG22 VAL A 44 0.456 -8.736 9.154 1.00 0.00 A ATOM 728 HG23 VAL A 44 0.776 -10.470 9.153 1.00 0.00 A ATOM 729 N VAL A 44 -1.586 -7.689 8.713 1.00 0.00 A ATOM 730 O VAL A 44 -4.112 -9.811 7.851 1.00 0.00 A ATOM 731 C ALA A 45 -6.239 -8.278 9.062 1.00 0.00 A ATOM 732 CA ALA A 45 -5.424 -8.974 10.146 1.00 0.00 A ATOM 733 CB ALA A 45 -5.760 -8.399 11.514 1.00 0.00 A ATOM 734 HN ALA A 45 -3.417 -8.444 10.563 1.00 0.00 A ATOM 735 HA ALA A 45 -5.674 -10.025 10.152 1.00 0.00 A ATOM 736 HB1 ALA A 45 -5.528 -7.344 11.528 1.00 0.00 A ATOM 737 HB2 ALA A 45 -5.179 -8.905 12.270 1.00 0.00 A ATOM 738 HB3 ALA A 45 -6.812 -8.539 11.715 1.00 0.00 A ATOM 739 N ALA A 45 -3.994 -8.854 9.885 1.00 0.00 A ATOM 740 O ALA A 45 -7.292 -8.767 8.654 1.00 0.00 A ATOM 741 C TYR A 46 -6.550 -7.192 6.280 1.00 0.00 A ATOM 742 CA TYR A 46 -6.427 -6.371 7.560 1.00 0.00 A ATOM 743 CB TYR A 46 -5.675 -5.070 7.277 1.00 0.00 A ATOM 744 CD1 TYR A 46 -5.987 -4.363 4.873 1.00 0.00 A ATOM 745 CD2 TYR A 46 -7.270 -3.253 6.549 1.00 0.00 A ATOM 746 CE1 TYR A 46 -6.577 -3.582 3.898 1.00 0.00 A ATOM 747 CE2 TYR A 46 -7.864 -2.468 5.580 1.00 0.00 A ATOM 748 CG TYR A 46 -6.323 -4.213 6.213 1.00 0.00 A ATOM 749 CZ TYR A 46 -7.514 -2.636 4.256 1.00 0.00 A ATOM 750 HN TYR A 46 -4.900 -6.797 8.963 1.00 0.00 A ATOM 751 HA TYR A 46 -7.417 -6.135 7.919 1.00 0.00 A ATOM 752 HB2 TYR A 46 -5.622 -4.487 8.185 1.00 0.00 A ATOM 753 HB1 TYR A 46 -4.672 -5.306 6.949 1.00 0.00 A ATOM 754 HD1 TYR A 46 -5.254 -5.106 4.597 1.00 0.00 A ATOM 755 HD2 TYR A 46 -7.541 -3.124 7.587 1.00 0.00 A ATOM 756 HE1 TYR A 46 -6.303 -3.713 2.862 1.00 0.00 A ATOM 757 HE2 TYR A 46 -8.598 -1.727 5.861 1.00 0.00 A ATOM 758 HH TYR A 46 -8.282 -2.389 2.511 1.00 0.00 A ATOM 759 N TYR A 46 -5.745 -7.134 8.600 1.00 0.00 A ATOM 760 O TYR A 46 -7.645 -7.366 5.745 1.00 0.00 A ATOM 761 OH TYR A 46 -8.104 -1.855 3.289 1.00 0.00 A ATOM 762 C ALA A 47 -6.270 -9.741 4.730 1.00 0.00 A ATOM 763 CA ALA A 47 -5.400 -8.498 4.580 1.00 0.00 A ATOM 764 CB ALA A 47 -3.972 -8.890 4.230 1.00 0.00 A ATOM 765 HN ALA A 47 -4.579 -7.522 6.268 1.00 0.00 A ATOM 766 HA ALA A 47 -5.790 -7.893 3.774 1.00 0.00 A ATOM 767 HB1 ALA A 47 -3.979 -9.813 3.669 1.00 0.00 A ATOM 768 HB2 ALA A 47 -3.403 -9.025 5.138 1.00 0.00 A ATOM 769 HB3 ALA A 47 -3.520 -8.109 3.635 1.00 0.00 A ATOM 770 N ALA A 47 -5.420 -7.694 5.795 1.00 0.00 A ATOM 771 O ALA A 47 -6.845 -10.230 3.758 1.00 0.00 A ATOM 772 C LYS A 48 -8.649 -11.138 6.070 1.00 0.00 A ATOM 773 CA LYS A 48 -7.162 -11.434 6.234 1.00 0.00 A ATOM 774 CB LYS A 48 -6.884 -11.940 7.652 1.00 0.00 A ATOM 775 CD LYS A 48 -4.933 -12.755 9.010 1.00 0.00 A ATOM 776 CE LYS A 48 -5.479 -13.626 10.130 1.00 0.00 A ATOM 777 CG LYS A 48 -5.733 -12.929 7.729 1.00 0.00 A ATOM 778 HN LYS A 48 -5.879 -9.813 6.689 1.00 0.00 A ATOM 779 HA LYS A 48 -6.879 -12.199 5.527 1.00 0.00 A ATOM 780 HB2 LYS A 48 -6.648 -11.096 8.282 1.00 0.00 A ATOM 781 HB1 LYS A 48 -7.773 -12.424 8.029 1.00 0.00 A ATOM 782 HD2 LYS A 48 -3.906 -13.029 8.823 1.00 0.00 A ATOM 783 HD1 LYS A 48 -4.982 -11.719 9.315 1.00 0.00 A ATOM 784 HE2 LYS A 48 -6.490 -13.319 10.347 1.00 0.00 A ATOM 785 HE1 LYS A 48 -5.478 -14.655 9.801 1.00 0.00 A ATOM 786 HG2 LYS A 48 -6.130 -13.932 7.699 1.00 0.00 A ATOM 787 HG1 LYS A 48 -5.079 -12.774 6.883 1.00 0.00 A ATOM 788 HZ1 LYS A 48 -5.244 -13.732 12.203 1.00 0.00 A ATOM 789 HZ2 LYS A 48 -4.288 -12.547 11.465 1.00 0.00 A ATOM 790 HZ3 LYS A 48 -3.864 -14.178 11.334 1.00 0.00 A ATOM 791 N LYS A 48 -6.362 -10.248 5.955 1.00 0.00 A ATOM 792 NZ LYS A 48 -4.661 -13.513 11.370 1.00 0.00 A ATOM 793 O LYS A 48 -9.428 -12.015 5.696 1.00 0.00 A ATOM 794 C LYS A 49 -10.788 -9.171 4.789 1.00 0.00 A ATOM 795 CA LYS A 49 -10.430 -9.489 6.237 1.00 0.00 A ATOM 796 CB LYS A 49 -10.698 -8.266 7.118 1.00 0.00 A ATOM 797 CD LYS A 49 -11.399 -7.462 9.393 1.00 0.00 A ATOM 798 CE LYS A 49 -10.382 -6.396 9.771 1.00 0.00 A ATOM 799 CG LYS A 49 -10.756 -8.589 8.603 1.00 0.00 A ATOM 800 HN LYS A 49 -8.367 -9.245 6.647 1.00 0.00 A ATOM 801 HA LYS A 49 -11.045 -10.307 6.576 1.00 0.00 A ATOM 802 HB2 LYS A 49 -9.912 -7.543 6.959 1.00 0.00 A ATOM 803 HB1 LYS A 49 -11.642 -7.829 6.830 1.00 0.00 A ATOM 804 HD2 LYS A 49 -12.173 -7.009 8.792 1.00 0.00 A ATOM 805 HD1 LYS A 49 -11.833 -7.869 10.295 1.00 0.00 A ATOM 806 HE2 LYS A 49 -9.421 -6.866 9.910 1.00 0.00 A ATOM 807 HE1 LYS A 49 -10.318 -5.677 8.967 1.00 0.00 A ATOM 808 HG2 LYS A 49 -11.334 -9.489 8.744 1.00 0.00 A ATOM 809 HG1 LYS A 49 -9.751 -8.744 8.967 1.00 0.00 A ATOM 810 HZ1 LYS A 49 -10.394 -4.714 11.011 1.00 0.00 A ATOM 811 HZ2 LYS A 49 -10.364 -6.184 11.849 1.00 0.00 A ATOM 812 HZ3 LYS A 49 -11.795 -5.655 11.120 1.00 0.00 A ATOM 813 N LYS A 49 -9.036 -9.899 6.353 1.00 0.00 A ATOM 814 NZ LYS A 49 -10.760 -5.687 11.025 1.00 0.00 A ATOM 815 O LYS A 49 -11.862 -9.537 4.311 1.00 0.00 A ATOM 816 C VAL A 50 -9.930 -9.321 1.780 1.00 0.00 A ATOM 817 CA VAL A 50 -10.106 -8.121 2.702 1.00 0.00 A ATOM 818 CB VAL A 50 -9.152 -6.999 2.255 1.00 0.00 A ATOM 819 CG1 VAL A 50 -9.540 -6.482 0.877 1.00 0.00 A ATOM 820 CG2 VAL A 50 -9.141 -5.869 3.274 1.00 0.00 A ATOM 821 HN VAL A 50 -9.046 -8.224 4.531 1.00 0.00 A ATOM 822 HA VAL A 50 -11.122 -7.761 2.610 1.00 0.00 A ATOM 823 HB VAL A 50 -8.153 -7.407 2.192 1.00 0.00 A ATOM 824 HG11 VAL A 50 -8.914 -6.945 0.130 1.00 0.00 A ATOM 825 HG12 VAL A 50 -9.409 -5.411 0.844 1.00 0.00 A ATOM 826 HG13 VAL A 50 -10.574 -6.725 0.681 1.00 0.00 A ATOM 827 HG21 VAL A 50 -9.063 -4.922 2.761 1.00 0.00 A ATOM 828 HG22 VAL A 50 -8.296 -5.990 3.936 1.00 0.00 A ATOM 829 HG23 VAL A 50 -10.055 -5.893 3.849 1.00 0.00 A ATOM 830 N VAL A 50 -9.883 -8.489 4.095 1.00 0.00 A ATOM 831 O VAL A 50 -10.733 -9.534 0.872 1.00 0.00 A ATOM 832 C GLU A 51 -9.891 -12.136 1.088 1.00 0.00 A ATOM 833 CA GLU A 51 -8.628 -11.291 1.198 1.00 0.00 A ATOM 834 CB GLU A 51 -7.482 -12.119 1.784 1.00 0.00 A ATOM 835 CD GLU A 51 -8.526 -14.053 3.030 1.00 0.00 A ATOM 836 CG GLU A 51 -7.799 -12.728 3.141 1.00 0.00 A ATOM 837 HN GLU A 51 -8.279 -9.897 2.757 1.00 0.00 A ATOM 838 HA GLU A 51 -8.352 -10.953 0.208 1.00 0.00 A ATOM 839 HB2 GLU A 51 -7.247 -12.921 1.101 1.00 0.00 A ATOM 840 HB1 GLU A 51 -6.615 -11.485 1.893 1.00 0.00 A ATOM 841 HG2 GLU A 51 -6.874 -12.886 3.674 1.00 0.00 A ATOM 842 HG1 GLU A 51 -8.418 -12.039 3.695 1.00 0.00 A ATOM 843 N GLU A 51 -8.885 -10.110 2.016 1.00 0.00 A ATOM 844 O GLU A 51 -10.239 -12.614 0.008 1.00 0.00 A ATOM 845 OE1 GLU A 51 -8.205 -14.831 2.106 1.00 0.00 A ATOM 846 OE2 GLU A 51 -9.416 -14.314 3.866 1.00 0.00 A ATOM 847 C GLY A 52 -12.863 -12.370 1.335 1.00 0.00 A ATOM 848 CA GLY A 52 -11.825 -13.046 2.203 1.00 0.00 A ATOM 849 HN GLY A 52 -10.278 -11.867 3.035 1.00 0.00 A ATOM 850 HA2 GLY A 52 -11.631 -14.038 1.822 1.00 0.00 A ATOM 851 HA1 GLY A 52 -12.201 -13.118 3.211 1.00 0.00 A ATOM 852 N GLY A 52 -10.590 -12.289 2.208 1.00 0.00 A ATOM 853 O GLY A 52 -13.690 -13.031 0.703 1.00 0.00 A ATOM 854 C ASP A 53 -13.285 -10.287 -0.981 1.00 0.00 A ATOM 855 CA ASP A 53 -13.714 -10.253 0.482 1.00 0.00 A ATOM 856 CB ASP A 53 -13.755 -8.807 0.982 1.00 0.00 A ATOM 857 CG ASP A 53 -15.077 -8.129 0.682 1.00 0.00 A ATOM 858 HN ASP A 53 -12.104 -10.582 1.807 1.00 0.00 A ATOM 859 HA ASP A 53 -14.697 -10.685 0.572 1.00 0.00 A ATOM 860 HB2 ASP A 53 -13.602 -8.797 2.050 1.00 0.00 A ATOM 861 HB1 ASP A 53 -12.965 -8.245 0.504 1.00 0.00 A ATOM 862 N ASP A 53 -12.798 -11.043 1.291 1.00 0.00 A ATOM 863 O ASP A 53 -14.112 -10.183 -1.887 1.00 0.00 A ATOM 864 OD1 ASP A 53 -15.284 -7.720 -0.480 1.00 0.00 A ATOM 865 OD2 ASP A 53 -15.905 -8.007 1.608 1.00 0.00 A ATOM 866 C MET A 54 -11.675 -11.856 -3.178 1.00 0.00 A ATOM 867 CA MET A 54 -11.426 -10.491 -2.546 1.00 0.00 A ATOM 868 CB MET A 54 -9.924 -10.194 -2.511 1.00 0.00 A ATOM 869 CE MET A 54 -11.699 -7.239 -2.728 1.00 0.00 A ATOM 870 CG MET A 54 -9.542 -8.907 -3.223 1.00 0.00 A ATOM 871 HN MET A 54 -11.375 -10.515 -0.432 1.00 0.00 A ATOM 872 HA MET A 54 -11.917 -9.736 -3.136 1.00 0.00 A ATOM 873 HB2 MET A 54 -9.607 -10.119 -1.482 1.00 0.00 A ATOM 874 HB1 MET A 54 -9.394 -11.011 -2.981 1.00 0.00 A ATOM 875 HE1 MET A 54 -12.041 -6.260 -2.428 1.00 0.00 A ATOM 876 HE2 MET A 54 -12.290 -7.995 -2.232 1.00 0.00 A ATOM 877 HE3 MET A 54 -11.804 -7.345 -3.798 1.00 0.00 A ATOM 878 HG2 MET A 54 -8.475 -8.907 -3.390 1.00 0.00 A ATOM 879 HG1 MET A 54 -10.053 -8.872 -4.173 1.00 0.00 A ATOM 880 N MET A 54 -11.980 -10.437 -1.199 1.00 0.00 A ATOM 881 O MET A 54 -12.009 -11.953 -4.359 1.00 0.00 A ATOM 882 SD MET A 54 -9.977 -7.436 -2.276 1.00 0.00 A ATOM 883 C TYR A 55 -13.165 -14.480 -3.288 1.00 0.00 A ATOM 884 CA TYR A 55 -11.715 -14.269 -2.859 1.00 0.00 A ATOM 885 CB TYR A 55 -11.331 -15.271 -1.761 1.00 0.00 A ATOM 886 CD1 TYR A 55 -12.918 -17.207 -2.120 1.00 0.00 A ATOM 887 CD2 TYR A 55 -10.582 -17.607 -2.397 1.00 0.00 A ATOM 888 CE1 TYR A 55 -13.183 -18.530 -2.419 1.00 0.00 A ATOM 889 CE2 TYR A 55 -10.841 -18.933 -2.700 1.00 0.00 A ATOM 890 CG TYR A 55 -11.616 -16.721 -2.103 1.00 0.00 A ATOM 891 CZ TYR A 55 -12.143 -19.387 -2.709 1.00 0.00 A ATOM 892 HN TYR A 55 -11.243 -12.763 -1.450 1.00 0.00 A ATOM 893 HA TYR A 55 -11.074 -14.422 -3.713 1.00 0.00 A ATOM 894 HB2 TYR A 55 -10.273 -15.184 -1.564 1.00 0.00 A ATOM 895 HB1 TYR A 55 -11.878 -15.030 -0.861 1.00 0.00 A ATOM 896 HD1 TYR A 55 -13.732 -16.534 -1.894 1.00 0.00 A ATOM 897 HD2 TYR A 55 -9.564 -17.248 -2.389 1.00 0.00 A ATOM 898 HE1 TYR A 55 -14.203 -18.887 -2.427 1.00 0.00 A ATOM 899 HE2 TYR A 55 -10.024 -19.607 -2.927 1.00 0.00 A ATOM 900 HH TYR A 55 -13.191 -20.759 -3.555 1.00 0.00 A ATOM 901 N TYR A 55 -11.510 -12.907 -2.382 1.00 0.00 A ATOM 902 O TYR A 55 -13.430 -14.902 -4.410 1.00 0.00 A ATOM 903 OH TYR A 55 -12.404 -20.705 -3.007 1.00 0.00 A ATOM 904 C GLU A 56 -15.931 -13.636 -3.966 1.00 0.00 A ATOM 905 CA GLU A 56 -15.523 -14.347 -2.676 1.00 0.00 A ATOM 906 CB GLU A 56 -16.360 -13.825 -1.506 1.00 0.00 A ATOM 907 CD GLU A 56 -18.215 -14.768 -0.076 1.00 0.00 A ATOM 908 CG GLU A 56 -16.776 -14.912 -0.529 1.00 0.00 A ATOM 909 HN GLU A 56 -13.825 -13.850 -1.511 1.00 0.00 A ATOM 910 HA GLU A 56 -15.714 -15.404 -2.792 1.00 0.00 A ATOM 911 HB2 GLU A 56 -15.783 -13.087 -0.967 1.00 0.00 A ATOM 912 HB1 GLU A 56 -17.253 -13.358 -1.894 1.00 0.00 A ATOM 913 HG2 GLU A 56 -16.660 -15.872 -1.010 1.00 0.00 A ATOM 914 HG1 GLU A 56 -16.133 -14.865 0.338 1.00 0.00 A ATOM 915 N GLU A 56 -14.099 -14.184 -2.390 1.00 0.00 A ATOM 916 O GLU A 56 -16.740 -14.153 -4.737 1.00 0.00 A ATOM 917 OE1 GLU A 56 -18.557 -13.708 0.491 1.00 0.00 A ATOM 918 OE2 GLU A 56 -19.002 -15.715 -0.287 1.00 0.00 A ATOM 919 C SER A 57 -15.620 -12.541 -6.653 1.00 0.00 A ATOM 920 CA SER A 57 -15.689 -11.674 -5.396 1.00 0.00 A ATOM 921 CB SER A 57 -14.728 -10.490 -5.528 1.00 0.00 A ATOM 922 HN SER A 57 -14.738 -12.086 -3.545 1.00 0.00 A ATOM 923 HA SER A 57 -16.695 -11.296 -5.290 1.00 0.00 A ATOM 924 HB2 SER A 57 -14.704 -9.944 -4.596 1.00 0.00 A ATOM 925 HB1 SER A 57 -13.738 -10.857 -5.757 1.00 0.00 A ATOM 926 HG SER A 57 -14.375 -9.155 -6.917 1.00 0.00 A ATOM 927 N SER A 57 -15.373 -12.450 -4.196 1.00 0.00 A ATOM 928 O SER A 57 -16.313 -12.283 -7.638 1.00 0.00 A ATOM 929 OG SER A 57 -15.140 -9.611 -6.560 1.00 0.00 A ATOM 930 C ALA A 58 -15.504 -15.691 -7.608 1.00 0.00 A ATOM 931 CA ALA A 58 -14.607 -14.482 -7.729 1.00 0.00 A ATOM 932 CB ALA A 58 -13.155 -14.934 -7.816 1.00 0.00 A ATOM 933 HN ALA A 58 -14.257 -13.715 -5.791 1.00 0.00 A ATOM 934 HA ALA A 58 -14.848 -13.972 -8.645 1.00 0.00 A ATOM 935 HB1 ALA A 58 -12.533 -14.261 -7.245 1.00 0.00 A ATOM 936 HB2 ALA A 58 -12.840 -14.929 -8.848 1.00 0.00 A ATOM 937 HB3 ALA A 58 -13.063 -15.937 -7.417 1.00 0.00 A ATOM 938 N ALA A 58 -14.780 -13.567 -6.606 1.00 0.00 A ATOM 939 O ALA A 58 -15.568 -16.328 -6.564 1.00 0.00 A ATOM 940 C ASN A 59 -16.129 -18.347 -9.317 1.00 0.00 A ATOM 941 CA ASN A 59 -16.975 -17.227 -8.733 1.00 0.00 A ATOM 942 CB ASN A 59 -18.243 -17.030 -9.566 1.00 0.00 A ATOM 943 CG ASN A 59 -17.948 -16.523 -10.964 1.00 0.00 A ATOM 944 HN ASN A 59 -16.025 -15.517 -9.524 1.00 0.00 A ATOM 945 HA ASN A 59 -17.240 -17.475 -7.716 1.00 0.00 A ATOM 946 HB2 ASN A 59 -18.759 -17.980 -9.646 1.00 0.00 A ATOM 947 HB1 ASN A 59 -18.885 -16.319 -9.069 1.00 0.00 A ATOM 948 HD21 ASN A 59 -18.371 -18.308 -11.728 1.00 0.00 A ATOM 949 HD22 ASN A 59 -17.904 -17.096 -12.867 1.00 0.00 A ATOM 950 N ASN A 59 -16.150 -16.038 -8.705 1.00 0.00 A ATOM 951 ND2 ASN A 59 -18.089 -17.397 -11.953 1.00 0.00 A ATOM 952 O ASN A 59 -16.576 -19.481 -9.462 1.00 0.00 A ATOM 953 OD1 ASN A 59 -17.596 -15.358 -11.153 1.00 0.00 A ATOM 954 C SER A 60 -12.510 -18.529 -9.920 1.00 0.00 A ATOM 955 CA SER A 60 -13.943 -18.951 -10.222 1.00 0.00 A ATOM 956 CB SER A 60 -14.150 -19.063 -11.733 1.00 0.00 A ATOM 957 HN SER A 60 -14.592 -17.059 -9.503 1.00 0.00 A ATOM 958 HA SER A 60 -14.128 -19.912 -9.767 1.00 0.00 A ATOM 959 HB2 SER A 60 -13.482 -18.380 -12.237 1.00 0.00 A ATOM 960 HB1 SER A 60 -13.937 -20.074 -12.049 1.00 0.00 A ATOM 961 HG SER A 60 -15.544 -17.810 -12.303 1.00 0.00 A ATOM 962 N SER A 60 -14.884 -17.996 -9.651 1.00 0.00 A ATOM 963 O SER A 60 -12.232 -17.349 -9.708 1.00 0.00 A ATOM 964 OG SER A 60 -15.483 -18.744 -12.091 1.00 0.00 A ATOM 965 C ARG A 61 -9.634 -18.203 -10.610 1.00 0.00 A ATOM 966 CA ARG A 61 -10.199 -19.219 -9.621 1.00 0.00 A ATOM 967 CB ARG A 61 -9.377 -20.508 -9.671 1.00 0.00 A ATOM 968 CD ARG A 61 -6.867 -20.552 -9.455 1.00 0.00 A ATOM 969 CG ARG A 61 -8.196 -20.509 -8.714 1.00 0.00 A ATOM 970 CZ ARG A 61 -6.968 -19.761 -11.793 1.00 0.00 A ATOM 971 HN ARG A 61 -11.882 -20.422 -10.075 1.00 0.00 A ATOM 972 HA ARG A 61 -10.139 -18.805 -8.625 1.00 0.00 A ATOM 973 HB2 ARG A 61 -10.018 -21.340 -9.419 1.00 0.00 A ATOM 974 HB1 ARG A 61 -9.003 -20.643 -10.675 1.00 0.00 A ATOM 975 HD2 ARG A 61 -6.071 -20.393 -8.742 1.00 0.00 A ATOM 976 HD1 ARG A 61 -6.753 -21.525 -9.905 1.00 0.00 A ATOM 977 HE ARG A 61 -6.559 -18.616 -10.211 1.00 0.00 A ATOM 978 HG2 ARG A 61 -8.231 -19.612 -8.115 1.00 0.00 A ATOM 979 HG1 ARG A 61 -8.267 -21.374 -8.072 1.00 0.00 A ATOM 980 HH11 ARG A 61 -7.386 -21.730 -11.574 1.00 0.00 A ATOM 981 HH12 ARG A 61 -7.424 -21.141 -13.200 1.00 0.00 A ATOM 982 HH21 ARG A 61 -6.612 -17.852 -12.350 1.00 0.00 A ATOM 983 HH22 ARG A 61 -6.987 -18.944 -13.641 1.00 0.00 A ATOM 984 N ARG A 61 -11.602 -19.498 -9.900 1.00 0.00 A ATOM 985 NE ARG A 61 -6.779 -19.528 -10.494 1.00 0.00 A ATOM 986 NH1 ARG A 61 -7.285 -20.977 -12.223 1.00 0.00 A ATOM 987 NH2 ARG A 61 -6.846 -18.772 -12.666 1.00 0.00 A ATOM 988 O ARG A 61 -8.709 -17.457 -10.288 1.00 0.00 A ATOM 989 C ASP A 62 -10.059 -15.813 -12.464 1.00 0.00 A ATOM 990 CA ASP A 62 -9.748 -17.255 -12.850 1.00 0.00 A ATOM 991 CB ASP A 62 -10.414 -17.591 -14.186 1.00 0.00 A ATOM 992 CG ASP A 62 -9.479 -17.390 -15.363 1.00 0.00 A ATOM 993 HN ASP A 62 -10.930 -18.798 -12.013 1.00 0.00 A ATOM 994 HA ASP A 62 -8.680 -17.365 -12.953 1.00 0.00 A ATOM 995 HB2 ASP A 62 -10.730 -18.624 -14.173 1.00 0.00 A ATOM 996 HB1 ASP A 62 -11.276 -16.956 -14.321 1.00 0.00 A ATOM 997 N ASP A 62 -10.197 -18.179 -11.815 1.00 0.00 A ATOM 998 O ASP A 62 -9.170 -14.960 -12.440 1.00 0.00 A ATOM 999 OD1 ASP A 62 -9.325 -16.234 -15.808 1.00 0.00 A ATOM 1000 OD2 ASP A 62 -8.902 -18.390 -15.840 1.00 0.00 A ATOM 1001 C GLU A 63 -11.011 -13.736 -10.528 1.00 0.00 A ATOM 1002 CA GLU A 63 -11.752 -14.205 -11.777 1.00 0.00 A ATOM 1003 CB GLU A 63 -13.261 -14.178 -11.530 1.00 0.00 A ATOM 1004 CD GLU A 63 -14.143 -11.962 -12.361 1.00 0.00 A ATOM 1005 CG GLU A 63 -13.793 -12.806 -11.151 1.00 0.00 A ATOM 1006 HN GLU A 63 -11.988 -16.265 -12.200 1.00 0.00 A ATOM 1007 HA GLU A 63 -11.518 -13.535 -12.591 1.00 0.00 A ATOM 1008 HB2 GLU A 63 -13.767 -14.501 -12.428 1.00 0.00 A ATOM 1009 HB1 GLU A 63 -13.496 -14.864 -10.729 1.00 0.00 A ATOM 1010 HG2 GLU A 63 -14.680 -12.931 -10.550 1.00 0.00 A ATOM 1011 HG1 GLU A 63 -13.040 -12.288 -10.575 1.00 0.00 A ATOM 1012 N GLU A 63 -11.325 -15.544 -12.162 1.00 0.00 A ATOM 1013 O GLU A 63 -10.757 -12.544 -10.355 1.00 0.00 A ATOM 1014 OE1 GLU A 63 -15.232 -12.173 -12.937 1.00 0.00 A ATOM 1015 OE2 GLU A 63 -13.329 -11.092 -12.735 1.00 0.00 A ATOM 1016 C TYR A 64 -8.538 -13.883 -8.727 1.00 0.00 A ATOM 1017 CA TYR A 64 -9.954 -14.368 -8.429 1.00 0.00 A ATOM 1018 CB TYR A 64 -9.905 -15.595 -7.516 1.00 0.00 A ATOM 1019 CD1 TYR A 64 -9.354 -14.168 -5.506 1.00 0.00 A ATOM 1020 CD2 TYR A 64 -8.325 -16.311 -5.681 1.00 0.00 A ATOM 1021 CE1 TYR A 64 -8.695 -13.944 -4.312 1.00 0.00 A ATOM 1022 CE2 TYR A 64 -7.663 -16.095 -4.487 1.00 0.00 A ATOM 1023 CG TYR A 64 -9.182 -15.353 -6.209 1.00 0.00 A ATOM 1024 CZ TYR A 64 -7.850 -14.910 -3.807 1.00 0.00 A ATOM 1025 HN TYR A 64 -10.896 -15.616 -9.856 1.00 0.00 A ATOM 1026 HA TYR A 64 -10.493 -13.579 -7.927 1.00 0.00 A ATOM 1027 HB2 TYR A 64 -10.914 -15.902 -7.284 1.00 0.00 A ATOM 1028 HB1 TYR A 64 -9.400 -16.399 -8.032 1.00 0.00 A ATOM 1029 HD1 TYR A 64 -10.017 -13.413 -5.904 1.00 0.00 A ATOM 1030 HD2 TYR A 64 -8.180 -17.238 -6.216 1.00 0.00 A ATOM 1031 HE1 TYR A 64 -8.842 -13.016 -3.780 1.00 0.00 A ATOM 1032 HE2 TYR A 64 -7.001 -16.852 -4.092 1.00 0.00 A ATOM 1033 HH TYR A 64 -6.297 -14.394 -2.799 1.00 0.00 A ATOM 1034 N TYR A 64 -10.667 -14.683 -9.662 1.00 0.00 A ATOM 1035 O TYR A 64 -7.979 -13.075 -7.987 1.00 0.00 A ATOM 1036 OH TYR A 64 -7.192 -14.691 -2.619 1.00 0.00 A ATOM 1037 C TYR A 65 -6.606 -12.629 -10.876 1.00 0.00 A ATOM 1038 CA TYR A 65 -6.614 -14.004 -10.214 1.00 0.00 A ATOM 1039 CB TYR A 65 -6.030 -15.050 -11.167 1.00 0.00 A ATOM 1040 CD1 TYR A 65 -4.467 -16.600 -9.931 1.00 0.00 A ATOM 1041 CD2 TYR A 65 -3.513 -14.868 -11.263 1.00 0.00 A ATOM 1042 CE1 TYR A 65 -3.202 -17.028 -9.575 1.00 0.00 A ATOM 1043 CE2 TYR A 65 -2.246 -15.291 -10.912 1.00 0.00 A ATOM 1044 CG TYR A 65 -4.644 -15.515 -10.780 1.00 0.00 A ATOM 1045 CZ TYR A 65 -2.095 -16.370 -10.067 1.00 0.00 A ATOM 1046 HN TYR A 65 -8.461 -15.026 -10.367 1.00 0.00 A ATOM 1047 HA TYR A 65 -6.007 -13.964 -9.323 1.00 0.00 A ATOM 1048 HB2 TYR A 65 -6.677 -15.913 -11.182 1.00 0.00 A ATOM 1049 HB1 TYR A 65 -5.974 -14.631 -12.162 1.00 0.00 A ATOM 1050 HD1 TYR A 65 -5.336 -17.113 -9.547 1.00 0.00 A ATOM 1051 HD2 TYR A 65 -3.635 -14.022 -11.924 1.00 0.00 A ATOM 1052 HE1 TYR A 65 -3.085 -17.874 -8.914 1.00 0.00 A ATOM 1053 HE2 TYR A 65 -1.378 -14.775 -11.298 1.00 0.00 A ATOM 1054 HH TYR A 65 -0.614 -16.454 -8.845 1.00 0.00 A ATOM 1055 N TYR A 65 -7.965 -14.384 -9.817 1.00 0.00 A ATOM 1056 O TYR A 65 -5.608 -11.911 -10.822 1.00 0.00 A ATOM 1057 OH TYR A 65 -0.834 -16.794 -9.716 1.00 0.00 A ATOM 1058 C HIS A 66 -8.092 -9.860 -11.176 1.00 0.00 A ATOM 1059 CA HIS A 66 -7.840 -10.982 -12.178 1.00 0.00 A ATOM 1060 CB HIS A 66 -8.970 -11.025 -13.208 1.00 0.00 A ATOM 1061 CD2 HIS A 66 -8.799 -10.927 -15.794 1.00 0.00 A ATOM 1062 CE1 HIS A 66 -7.460 -12.637 -16.091 1.00 0.00 A ATOM 1063 CG HIS A 66 -8.520 -11.442 -14.573 1.00 0.00 A ATOM 1064 HN HIS A 66 -8.484 -12.886 -11.515 1.00 0.00 A ATOM 1065 HA HIS A 66 -6.908 -10.790 -12.688 1.00 0.00 A ATOM 1066 HB2 HIS A 66 -9.722 -11.725 -12.877 1.00 0.00 A ATOM 1067 HB1 HIS A 66 -9.411 -10.042 -13.288 1.00 0.00 A ATOM 1068 HD1 HIS A 66 -7.299 -13.095 -14.103 1.00 0.00 A ATOM 1069 HD2 HIS A 66 -9.432 -10.076 -16.001 1.00 0.00 A ATOM 1070 HE1 HIS A 66 -6.840 -13.389 -16.558 1.00 0.00 A ATOM 1071 HE2 HIS A 66 -8.071 -11.498 -17.679 1.00 0.00 A ATOM 1072 N HIS A 66 -7.722 -12.270 -11.503 1.00 0.00 A ATOM 1073 ND1 HIS A 66 -7.679 -12.512 -14.794 1.00 0.00 A ATOM 1074 NE2 HIS A 66 -8.128 -11.689 -16.719 1.00 0.00 A ATOM 1075 O HIS A 66 -7.370 -8.862 -11.151 1.00 0.00 A ATOM 1076 C LEU A 67 -8.293 -8.748 -8.419 1.00 0.00 A ATOM 1077 CA LEU A 67 -9.469 -9.025 -9.349 1.00 0.00 A ATOM 1078 CB LEU A 67 -10.682 -9.484 -8.537 1.00 0.00 A ATOM 1079 CD1 LEU A 67 -9.902 -10.797 -6.547 1.00 0.00 A ATOM 1080 CD2 LEU A 67 -11.926 -11.538 -7.818 1.00 0.00 A ATOM 1081 CG LEU A 67 -10.558 -10.877 -7.917 1.00 0.00 A ATOM 1082 HN LEU A 67 -9.662 -10.841 -10.420 1.00 0.00 A ATOM 1083 HA LEU A 67 -9.723 -8.113 -9.869 1.00 0.00 A ATOM 1084 HB2 LEU A 67 -10.845 -8.772 -7.739 1.00 0.00 A ATOM 1085 HB1 LEU A 67 -11.546 -9.478 -9.183 1.00 0.00 A ATOM 1086 HD11 LEU A 67 -9.221 -11.626 -6.426 1.00 0.00 A ATOM 1087 HD12 LEU A 67 -10.663 -10.842 -5.780 1.00 0.00 A ATOM 1088 HD13 LEU A 67 -9.358 -9.869 -6.461 1.00 0.00 A ATOM 1089 HD21 LEU A 67 -11.873 -12.372 -7.134 1.00 0.00 A ATOM 1090 HD22 LEU A 67 -12.226 -11.891 -8.793 1.00 0.00 A ATOM 1091 HD23 LEU A 67 -12.647 -10.820 -7.456 1.00 0.00 A ATOM 1092 HG LEU A 67 -9.934 -11.491 -8.550 1.00 0.00 A ATOM 1093 N LEU A 67 -9.122 -10.026 -10.352 1.00 0.00 A ATOM 1094 O LEU A 67 -8.141 -7.639 -7.907 1.00 0.00 A ATOM 1095 C LEU A 68 -5.315 -8.607 -7.899 1.00 0.00 A ATOM 1096 CA LEU A 68 -6.300 -9.626 -7.333 1.00 0.00 A ATOM 1097 CB LEU A 68 -5.608 -10.981 -7.155 1.00 0.00 A ATOM 1098 CD1 LEU A 68 -5.203 -12.889 -5.579 1.00 0.00 A ATOM 1099 CD2 LEU A 68 -4.068 -10.692 -5.199 1.00 0.00 A ATOM 1100 CG LEU A 68 -5.328 -11.378 -5.704 1.00 0.00 A ATOM 1101 HN LEU A 68 -7.635 -10.623 -8.638 1.00 0.00 A ATOM 1102 HA LEU A 68 -6.645 -9.279 -6.372 1.00 0.00 A ATOM 1103 HB2 LEU A 68 -6.234 -11.742 -7.599 1.00 0.00 A ATOM 1104 HB1 LEU A 68 -4.668 -10.957 -7.685 1.00 0.00 A ATOM 1105 HD11 LEU A 68 -5.913 -13.365 -6.239 1.00 0.00 A ATOM 1106 HD12 LEU A 68 -5.405 -13.183 -4.560 1.00 0.00 A ATOM 1107 HD13 LEU A 68 -4.202 -13.190 -5.849 1.00 0.00 A ATOM 1108 HD21 LEU A 68 -3.236 -10.951 -5.839 1.00 0.00 A ATOM 1109 HD22 LEU A 68 -3.860 -11.017 -4.190 1.00 0.00 A ATOM 1110 HD23 LEU A 68 -4.211 -9.622 -5.211 1.00 0.00 A ATOM 1111 HG LEU A 68 -6.154 -11.059 -5.085 1.00 0.00 A ATOM 1112 N LEU A 68 -7.463 -9.763 -8.203 1.00 0.00 A ATOM 1113 O LEU A 68 -4.714 -7.831 -7.156 1.00 0.00 A ATOM 1114 C ALA A 69 -4.713 -6.249 -9.730 1.00 0.00 A ATOM 1115 CA ALA A 69 -4.244 -7.692 -9.883 1.00 0.00 A ATOM 1116 CB ALA A 69 -4.111 -8.052 -11.356 1.00 0.00 A ATOM 1117 HN ALA A 69 -5.663 -9.258 -9.757 1.00 0.00 A ATOM 1118 HA ALA A 69 -3.272 -7.795 -9.424 1.00 0.00 A ATOM 1119 HB1 ALA A 69 -3.981 -7.152 -11.937 1.00 0.00 A ATOM 1120 HB2 ALA A 69 -5.003 -8.566 -11.683 1.00 0.00 A ATOM 1121 HB3 ALA A 69 -3.255 -8.697 -11.494 1.00 0.00 A ATOM 1122 N ALA A 69 -5.155 -8.615 -9.219 1.00 0.00 A ATOM 1123 O ALA A 69 -3.914 -5.352 -9.467 1.00 0.00 A ATOM 1124 C GLU A 70 -6.316 -4.112 -8.391 1.00 0.00 A ATOM 1125 CA GLU A 70 -6.590 -4.698 -9.773 1.00 0.00 A ATOM 1126 CB GLU A 70 -8.096 -4.743 -10.032 1.00 0.00 A ATOM 1127 CD GLU A 70 -9.876 -5.012 -11.804 1.00 0.00 A ATOM 1128 CG GLU A 70 -8.469 -4.540 -11.491 1.00 0.00 A ATOM 1129 HN GLU A 70 -6.602 -6.789 -10.103 1.00 0.00 A ATOM 1130 HA GLU A 70 -6.124 -4.068 -10.517 1.00 0.00 A ATOM 1131 HB2 GLU A 70 -8.475 -5.704 -9.716 1.00 0.00 A ATOM 1132 HB1 GLU A 70 -8.574 -3.969 -9.449 1.00 0.00 A ATOM 1133 HG2 GLU A 70 -8.399 -3.489 -11.724 1.00 0.00 A ATOM 1134 HG1 GLU A 70 -7.774 -5.092 -12.107 1.00 0.00 A ATOM 1135 N GLU A 70 -6.015 -6.033 -9.895 1.00 0.00 A ATOM 1136 O GLU A 70 -5.896 -2.962 -8.265 1.00 0.00 A ATOM 1137 OE1 GLU A 70 -10.342 -5.966 -11.148 1.00 0.00 A ATOM 1138 OE2 GLU A 70 -10.511 -4.426 -12.707 1.00 0.00 A ATOM 1139 C LYS A 71 -4.870 -4.105 -5.764 1.00 0.00 A ATOM 1140 CA LYS A 71 -6.333 -4.474 -5.984 1.00 0.00 A ATOM 1141 CB LYS A 71 -6.754 -5.569 -5.001 1.00 0.00 A ATOM 1142 CD LYS A 71 -7.846 -4.750 -2.887 1.00 0.00 A ATOM 1143 CE LYS A 71 -8.688 -3.514 -2.615 1.00 0.00 A ATOM 1144 CG LYS A 71 -8.070 -5.280 -4.295 1.00 0.00 A ATOM 1145 HN LYS A 71 -6.889 -5.820 -7.520 1.00 0.00 A ATOM 1146 HA LYS A 71 -6.942 -3.597 -5.815 1.00 0.00 A ATOM 1147 HB2 LYS A 71 -6.857 -6.500 -5.539 1.00 0.00 A ATOM 1148 HB1 LYS A 71 -5.985 -5.681 -4.250 1.00 0.00 A ATOM 1149 HD2 LYS A 71 -8.112 -5.518 -2.178 1.00 0.00 A ATOM 1150 HD1 LYS A 71 -6.802 -4.496 -2.771 1.00 0.00 A ATOM 1151 HE2 LYS A 71 -9.723 -3.811 -2.526 1.00 0.00 A ATOM 1152 HE1 LYS A 71 -8.361 -3.069 -1.686 1.00 0.00 A ATOM 1153 HG2 LYS A 71 -8.617 -4.544 -4.865 1.00 0.00 A ATOM 1154 HG1 LYS A 71 -8.644 -6.194 -4.240 1.00 0.00 A ATOM 1155 HZ1 LYS A 71 -7.627 -2.570 -4.146 1.00 0.00 A ATOM 1156 HZ2 LYS A 71 -8.691 -1.547 -3.320 1.00 0.00 A ATOM 1157 HZ3 LYS A 71 -9.291 -2.674 -4.430 1.00 0.00 A ATOM 1158 N LYS A 71 -6.556 -4.913 -7.357 1.00 0.00 A ATOM 1159 NZ LYS A 71 -8.566 -2.506 -3.704 1.00 0.00 A ATOM 1160 O LYS A 71 -4.555 -2.991 -5.347 1.00 0.00 A ATOM 1161 C ILE A 72 -2.061 -3.718 -6.825 1.00 0.00 A ATOM 1162 CA ILE A 72 -2.547 -4.820 -5.889 1.00 0.00 A ATOM 1163 CB ILE A 72 -1.738 -6.105 -6.159 1.00 0.00 A ATOM 1164 CD1 ILE A 72 -2.011 -8.623 -5.902 1.00 0.00 A ATOM 1165 CG1 ILE A 72 -2.268 -7.257 -5.303 1.00 0.00 A ATOM 1166 CG2 ILE A 72 -0.260 -5.872 -5.884 1.00 0.00 A ATOM 1167 HN ILE A 72 -4.290 -5.915 -6.385 1.00 0.00 A ATOM 1168 HA ILE A 72 -2.372 -4.516 -4.867 1.00 0.00 A ATOM 1169 HB ILE A 72 -1.849 -6.361 -7.202 1.00 0.00 A ATOM 1170 HD11 ILE A 72 -2.814 -8.877 -6.577 1.00 0.00 A ATOM 1171 HD12 ILE A 72 -1.956 -9.357 -5.113 1.00 0.00 A ATOM 1172 HD13 ILE A 72 -1.076 -8.607 -6.445 1.00 0.00 A ATOM 1173 HG12 ILE A 72 -1.791 -7.227 -4.335 1.00 0.00 A ATOM 1174 HG11 ILE A 72 -3.334 -7.145 -5.177 1.00 0.00 A ATOM 1175 HG21 ILE A 72 0.291 -6.778 -6.087 1.00 0.00 A ATOM 1176 HG22 ILE A 72 -0.126 -5.593 -4.849 1.00 0.00 A ATOM 1177 HG23 ILE A 72 0.104 -5.079 -6.521 1.00 0.00 A ATOM 1178 N ILE A 72 -3.978 -5.047 -6.052 1.00 0.00 A ATOM 1179 O ILE A 72 -1.128 -2.982 -6.503 1.00 0.00 A ATOM 1180 C TYR A 73 -2.687 -1.199 -8.461 1.00 0.00 A ATOM 1181 CA TYR A 73 -2.342 -2.598 -8.969 1.00 0.00 A ATOM 1182 CB TYR A 73 -3.061 -2.881 -10.294 1.00 0.00 A ATOM 1183 CD1 TYR A 73 -2.029 -1.289 -11.965 1.00 0.00 A ATOM 1184 CD2 TYR A 73 -4.315 -0.969 -11.367 1.00 0.00 A ATOM 1185 CE1 TYR A 73 -2.096 -0.202 -12.815 1.00 0.00 A ATOM 1186 CE2 TYR A 73 -4.390 0.118 -12.216 1.00 0.00 A ATOM 1187 CG TYR A 73 -3.135 -1.690 -11.227 1.00 0.00 A ATOM 1188 CZ TYR A 73 -3.278 0.498 -12.937 1.00 0.00 A ATOM 1189 HN TYR A 73 -3.440 -4.225 -8.179 1.00 0.00 A ATOM 1190 HA TYR A 73 -1.276 -2.658 -9.128 1.00 0.00 A ATOM 1191 HB2 TYR A 73 -2.542 -3.672 -10.814 1.00 0.00 A ATOM 1192 HB1 TYR A 73 -4.072 -3.200 -10.085 1.00 0.00 A ATOM 1193 HD1 TYR A 73 -1.105 -1.839 -11.867 1.00 0.00 A ATOM 1194 HD2 TYR A 73 -5.183 -1.269 -10.800 1.00 0.00 A ATOM 1195 HE1 TYR A 73 -1.226 0.095 -13.381 1.00 0.00 A ATOM 1196 HE2 TYR A 73 -5.316 0.665 -12.310 1.00 0.00 A ATOM 1197 HH TYR A 73 -3.514 2.376 -13.273 1.00 0.00 A ATOM 1198 N TYR A 73 -2.703 -3.609 -7.983 1.00 0.00 A ATOM 1199 O TYR A 73 -1.821 -0.327 -8.383 1.00 0.00 A ATOM 1200 OH TYR A 73 -3.350 1.581 -13.784 1.00 0.00 A ATOM 1201 C LYS A 74 -3.630 0.724 -6.388 1.00 0.00 A ATOM 1202 CA LYS A 74 -4.413 0.301 -7.627 1.00 0.00 A ATOM 1203 CB LYS A 74 -5.908 0.246 -7.305 1.00 0.00 A ATOM 1204 CD LYS A 74 -8.243 0.374 -8.224 1.00 0.00 A ATOM 1205 CE LYS A 74 -9.170 -0.185 -9.292 1.00 0.00 A ATOM 1206 CG LYS A 74 -6.787 0.063 -8.532 1.00 0.00 A ATOM 1207 HN LYS A 74 -4.598 -1.727 -8.209 1.00 0.00 A ATOM 1208 HA LYS A 74 -4.250 1.030 -8.406 1.00 0.00 A ATOM 1209 HB2 LYS A 74 -6.089 -0.580 -6.633 1.00 0.00 A ATOM 1210 HB1 LYS A 74 -6.194 1.166 -6.818 1.00 0.00 A ATOM 1211 HD2 LYS A 74 -8.502 -0.064 -7.272 1.00 0.00 A ATOM 1212 HD1 LYS A 74 -8.370 1.446 -8.175 1.00 0.00 A ATOM 1213 HE2 LYS A 74 -8.809 -1.158 -9.590 1.00 0.00 A ATOM 1214 HE1 LYS A 74 -10.161 -0.281 -8.875 1.00 0.00 A ATOM 1215 HG2 LYS A 74 -6.444 0.727 -9.311 1.00 0.00 A ATOM 1216 HG1 LYS A 74 -6.710 -0.961 -8.869 1.00 0.00 A ATOM 1217 HZ1 LYS A 74 -8.427 0.499 -11.121 1.00 0.00 A ATOM 1218 HZ2 LYS A 74 -9.196 1.695 -10.203 1.00 0.00 A ATOM 1219 HZ3 LYS A 74 -10.115 0.528 -11.013 1.00 0.00 A ATOM 1220 N LYS A 74 -3.954 -0.993 -8.122 1.00 0.00 A ATOM 1221 NZ LYS A 74 -9.231 0.696 -10.491 1.00 0.00 A ATOM 1222 O LYS A 74 -3.216 1.876 -6.268 1.00 0.00 A ATOM 1223 C ILE A 75 -1.216 0.310 -4.530 1.00 0.00 A ATOM 1224 CA ILE A 75 -2.694 0.064 -4.241 1.00 0.00 A ATOM 1225 CB ILE A 75 -2.826 -1.093 -3.230 1.00 0.00 A ATOM 1226 CD1 ILE A 75 -4.519 -2.888 -2.605 1.00 0.00 A ATOM 1227 CG1 ILE A 75 -4.299 -1.449 -3.017 1.00 0.00 A ATOM 1228 CG2 ILE A 75 -2.169 -0.722 -1.907 1.00 0.00 A ATOM 1229 HN ILE A 75 -3.783 -1.117 -5.621 1.00 0.00 A ATOM 1230 HA ILE A 75 -3.117 0.953 -3.795 1.00 0.00 A ATOM 1231 HB ILE A 75 -2.310 -1.952 -3.631 1.00 0.00 A ATOM 1232 HD11 ILE A 75 -5.260 -3.337 -3.250 1.00 0.00 A ATOM 1233 HD12 ILE A 75 -4.863 -2.921 -1.583 1.00 0.00 A ATOM 1234 HD13 ILE A 75 -3.590 -3.433 -2.691 1.00 0.00 A ATOM 1235 HG12 ILE A 75 -4.706 -0.817 -2.242 1.00 0.00 A ATOM 1236 HG11 ILE A 75 -4.841 -1.279 -3.935 1.00 0.00 A ATOM 1237 HG21 ILE A 75 -1.487 0.101 -2.061 1.00 0.00 A ATOM 1238 HG22 ILE A 75 -1.626 -1.573 -1.524 1.00 0.00 A ATOM 1239 HG23 ILE A 75 -2.929 -0.433 -1.196 1.00 0.00 A ATOM 1240 N ILE A 75 -3.429 -0.215 -5.469 1.00 0.00 A ATOM 1241 O ILE A 75 -0.563 1.096 -3.844 1.00 0.00 A ATOM 1242 C GLN A 76 1.016 1.224 -6.310 1.00 0.00 A ATOM 1243 CA GLN A 76 0.704 -0.220 -5.927 1.00 0.00 A ATOM 1244 CB GLN A 76 1.041 -1.156 -7.091 1.00 0.00 A ATOM 1245 CD GLN A 76 2.909 -2.771 -7.625 1.00 0.00 A ATOM 1246 CG GLN A 76 1.791 -2.408 -6.667 1.00 0.00 A ATOM 1247 HN GLN A 76 -1.267 -0.978 -6.058 1.00 0.00 A ATOM 1248 HA GLN A 76 1.308 -0.491 -5.073 1.00 0.00 A ATOM 1249 HB2 GLN A 76 0.123 -1.458 -7.571 1.00 0.00 A ATOM 1250 HB1 GLN A 76 1.651 -0.622 -7.804 1.00 0.00 A ATOM 1251 HE21 GLN A 76 2.460 -4.701 -7.456 1.00 0.00 A ATOM 1252 HE22 GLN A 76 3.781 -4.326 -8.506 1.00 0.00 A ATOM 1253 HG2 GLN A 76 2.217 -2.243 -5.688 1.00 0.00 A ATOM 1254 HG1 GLN A 76 1.094 -3.231 -6.620 1.00 0.00 A ATOM 1255 N GLN A 76 -0.696 -0.367 -5.549 1.00 0.00 A ATOM 1256 NE2 GLN A 76 3.065 -4.063 -7.889 1.00 0.00 A ATOM 1257 O GLN A 76 1.997 1.803 -5.845 1.00 0.00 A ATOM 1258 OE1 GLN A 76 3.622 -1.900 -8.122 1.00 0.00 A ATOM 1259 C LYS A 77 -0.084 4.161 -6.531 1.00 0.00 A ATOM 1260 CA LYS A 77 0.357 3.175 -7.608 1.00 0.00 A ATOM 1261 CB LYS A 77 -0.428 3.424 -8.898 1.00 0.00 A ATOM 1262 CD LYS A 77 -0.288 2.868 -11.344 1.00 0.00 A ATOM 1263 CE LYS A 77 0.717 2.149 -12.230 1.00 0.00 A ATOM 1264 CG LYS A 77 -0.274 2.317 -9.926 1.00 0.00 A ATOM 1265 HN LYS A 77 -0.592 1.286 -7.499 1.00 0.00 A ATOM 1266 HA LYS A 77 1.408 3.321 -7.804 1.00 0.00 A ATOM 1267 HB2 LYS A 77 -1.476 3.518 -8.654 1.00 0.00 A ATOM 1268 HB1 LYS A 77 -0.086 4.348 -9.340 1.00 0.00 A ATOM 1269 HD2 LYS A 77 -1.276 2.738 -11.760 1.00 0.00 A ATOM 1270 HD1 LYS A 77 -0.042 3.919 -11.314 1.00 0.00 A ATOM 1271 HE2 LYS A 77 0.376 1.138 -12.394 1.00 0.00 A ATOM 1272 HE1 LYS A 77 0.775 2.666 -13.178 1.00 0.00 A ATOM 1273 HG2 LYS A 77 0.665 1.810 -9.758 1.00 0.00 A ATOM 1274 HG1 LYS A 77 -1.089 1.618 -9.813 1.00 0.00 A ATOM 1275 HZ1 LYS A 77 2.802 2.185 -12.352 1.00 0.00 A ATOM 1276 HZ2 LYS A 77 2.205 1.215 -11.100 1.00 0.00 A ATOM 1277 HZ3 LYS A 77 2.186 2.899 -10.948 1.00 0.00 A ATOM 1278 N LYS A 77 0.173 1.799 -7.162 1.00 0.00 A ATOM 1279 NZ LYS A 77 2.072 2.109 -11.614 1.00 0.00 A ATOM 1280 O LYS A 77 0.446 5.268 -6.434 1.00 0.00 A ATOM 1281 C GLU A 78 -0.461 4.983 -3.680 1.00 0.00 A ATOM 1282 CA GLU A 78 -1.571 4.602 -4.654 1.00 0.00 A ATOM 1283 CB GLU A 78 -2.699 3.889 -3.906 1.00 0.00 A ATOM 1284 CD GLU A 78 -4.431 5.694 -3.556 1.00 0.00 A ATOM 1285 CG GLU A 78 -3.418 4.775 -2.901 1.00 0.00 A ATOM 1286 HN GLU A 78 -1.443 2.861 -5.851 1.00 0.00 A ATOM 1287 HA GLU A 78 -1.963 5.501 -5.104 1.00 0.00 A ATOM 1288 HB2 GLU A 78 -3.424 3.534 -4.624 1.00 0.00 A ATOM 1289 HB1 GLU A 78 -2.287 3.043 -3.377 1.00 0.00 A ATOM 1290 HG2 GLU A 78 -3.932 4.147 -2.190 1.00 0.00 A ATOM 1291 HG1 GLU A 78 -2.686 5.378 -2.386 1.00 0.00 A ATOM 1292 N GLU A 78 -1.059 3.753 -5.725 1.00 0.00 A ATOM 1293 O GLU A 78 -0.494 6.054 -3.074 1.00 0.00 A ATOM 1294 OE1 GLU A 78 -4.246 6.032 -4.745 1.00 0.00 A ATOM 1295 OE2 GLU A 78 -5.410 6.075 -2.880 1.00 0.00 A ATOM 1296 C LEU A 79 2.389 5.615 -3.024 1.00 0.00 A ATOM 1297 CA LEU A 79 1.642 4.344 -2.633 1.00 0.00 A ATOM 1298 CB LEU A 79 2.600 3.152 -2.642 1.00 0.00 A ATOM 1299 CD1 LEU A 79 2.798 0.702 -2.149 1.00 0.00 A ATOM 1300 CD2 LEU A 79 2.800 2.356 -0.274 1.00 0.00 A ATOM 1301 CG LEU A 79 2.255 2.034 -1.657 1.00 0.00 A ATOM 1302 HN LEU A 79 0.492 3.263 -4.044 1.00 0.00 A ATOM 1303 HA LEU A 79 1.245 4.467 -1.636 1.00 0.00 A ATOM 1304 HB2 LEU A 79 2.612 2.734 -3.638 1.00 0.00 A ATOM 1305 HB1 LEU A 79 3.592 3.512 -2.409 1.00 0.00 A ATOM 1306 HD11 LEU A 79 3.084 0.095 -1.303 1.00 0.00 A ATOM 1307 HD12 LEU A 79 3.660 0.874 -2.777 1.00 0.00 A ATOM 1308 HD13 LEU A 79 2.035 0.190 -2.717 1.00 0.00 A ATOM 1309 HD21 LEU A 79 3.777 1.909 -0.159 1.00 0.00 A ATOM 1310 HD22 LEU A 79 2.133 1.962 0.477 1.00 0.00 A ATOM 1311 HD23 LEU A 79 2.880 3.427 -0.159 1.00 0.00 A ATOM 1312 HG LEU A 79 1.180 1.949 -1.582 1.00 0.00 A ATOM 1313 N LEU A 79 0.521 4.099 -3.534 1.00 0.00 A ATOM 1314 O LEU A 79 2.944 6.307 -2.171 1.00 0.00 A ATOM 1315 C GLU A 80 2.402 8.372 -4.317 1.00 0.00 A ATOM 1316 CA GLU A 80 3.077 7.103 -4.823 1.00 0.00 A ATOM 1317 CB GLU A 80 3.094 7.095 -6.353 1.00 0.00 A ATOM 1318 CD GLU A 80 3.889 4.744 -6.826 1.00 0.00 A ATOM 1319 CG GLU A 80 4.191 6.226 -6.945 1.00 0.00 A ATOM 1320 HN GLU A 80 1.938 5.323 -4.950 1.00 0.00 A ATOM 1321 HA GLU A 80 4.095 7.081 -4.461 1.00 0.00 A ATOM 1322 HB2 GLU A 80 2.143 6.729 -6.710 1.00 0.00 A ATOM 1323 HB1 GLU A 80 3.236 8.106 -6.705 1.00 0.00 A ATOM 1324 HG2 GLU A 80 4.303 6.472 -7.990 1.00 0.00 A ATOM 1325 HG1 GLU A 80 5.116 6.433 -6.426 1.00 0.00 A ATOM 1326 N GLU A 80 2.399 5.915 -4.318 1.00 0.00 A ATOM 1327 O GLU A 80 3.070 9.333 -3.933 1.00 0.00 A ATOM 1328 OE1 GLU A 80 4.000 4.204 -5.707 1.00 0.00 A ATOM 1329 OE2 GLU A 80 3.542 4.126 -7.854 1.00 0.00 A ATOM 1330 C GLU A 81 0.475 9.724 -2.355 1.00 0.00 A ATOM 1331 CA GLU A 81 0.307 9.522 -3.857 1.00 0.00 A ATOM 1332 CB GLU A 81 -1.174 9.344 -4.197 1.00 0.00 A ATOM 1333 CD GLU A 81 -3.054 9.891 -5.793 1.00 0.00 A ATOM 1334 CG GLU A 81 -1.556 9.890 -5.563 1.00 0.00 A ATOM 1335 HN GLU A 81 0.597 7.575 -4.634 1.00 0.00 A ATOM 1336 HA GLU A 81 0.682 10.395 -4.370 1.00 0.00 A ATOM 1337 HB2 GLU A 81 -1.413 8.291 -4.174 1.00 0.00 A ATOM 1338 HB1 GLU A 81 -1.767 9.854 -3.451 1.00 0.00 A ATOM 1339 HG2 GLU A 81 -1.194 10.904 -5.645 1.00 0.00 A ATOM 1340 HG1 GLU A 81 -1.089 9.280 -6.323 1.00 0.00 A ATOM 1341 N GLU A 81 1.074 8.370 -4.317 1.00 0.00 A ATOM 1342 O GLU A 81 0.437 10.852 -1.862 1.00 0.00 A ATOM 1343 OE1 GLU A 81 -3.671 8.810 -5.689 1.00 0.00 A ATOM 1344 OE2 GLU A 81 -3.610 10.973 -6.078 1.00 0.00 A ATOM 1345 C LYS A 82 2.154 9.355 0.178 1.00 0.00 A ATOM 1346 CA LYS A 82 0.836 8.681 -0.186 1.00 0.00 A ATOM 1347 CB LYS A 82 0.788 7.273 0.409 1.00 0.00 A ATOM 1348 CD LYS A 82 -1.218 7.096 1.913 1.00 0.00 A ATOM 1349 CE LYS A 82 -2.711 7.362 1.806 1.00 0.00 A ATOM 1350 CG LYS A 82 -0.621 6.725 0.564 1.00 0.00 A ATOM 1351 HN LYS A 82 0.681 7.754 -2.083 1.00 0.00 A ATOM 1352 HA LYS A 82 0.024 9.262 0.223 1.00 0.00 A ATOM 1353 HB2 LYS A 82 1.342 6.604 -0.232 1.00 0.00 A ATOM 1354 HB1 LYS A 82 1.253 7.290 1.384 1.00 0.00 A ATOM 1355 HD2 LYS A 82 -1.056 6.282 2.603 1.00 0.00 A ATOM 1356 HD1 LYS A 82 -0.728 7.986 2.280 1.00 0.00 A ATOM 1357 HE2 LYS A 82 -3.091 7.604 2.787 1.00 0.00 A ATOM 1358 HE1 LYS A 82 -2.868 8.198 1.142 1.00 0.00 A ATOM 1359 HG2 LYS A 82 -1.244 7.133 -0.218 1.00 0.00 A ATOM 1360 HG1 LYS A 82 -0.590 5.648 0.478 1.00 0.00 A ATOM 1361 HZ1 LYS A 82 -2.971 5.302 1.569 1.00 0.00 A ATOM 1362 HZ2 LYS A 82 -3.490 6.216 0.243 1.00 0.00 A ATOM 1363 HZ3 LYS A 82 -4.419 6.170 1.654 1.00 0.00 A ATOM 1364 N LYS A 82 0.661 8.625 -1.632 1.00 0.00 A ATOM 1365 NZ LYS A 82 -3.449 6.180 1.281 1.00 0.00 A ATOM 1366 O LYS A 82 2.265 10.005 1.217 1.00 0.00 A ATOM 1367 C ARG A 83 4.402 11.307 -0.553 1.00 0.00 A ATOM 1368 CA ARG A 83 4.465 9.788 -0.454 1.00 0.00 A ATOM 1369 CB ARG A 83 5.480 9.241 -1.460 1.00 0.00 A ATOM 1370 CD ARG A 83 7.560 10.643 -1.607 1.00 0.00 A ATOM 1371 CG ARG A 83 6.924 9.396 -1.013 1.00 0.00 A ATOM 1372 CZ ARG A 83 9.425 9.592 -2.827 1.00 0.00 A ATOM 1373 HN ARG A 83 3.004 8.665 -1.495 1.00 0.00 A ATOM 1374 HA ARG A 83 4.780 9.519 0.543 1.00 0.00 A ATOM 1375 HB2 ARG A 83 5.285 8.191 -1.616 1.00 0.00 A ATOM 1376 HB1 ARG A 83 5.357 9.763 -2.397 1.00 0.00 A ATOM 1377 HD2 ARG A 83 6.778 11.347 -1.854 1.00 0.00 A ATOM 1378 HD1 ARG A 83 8.219 11.081 -0.872 1.00 0.00 A ATOM 1379 HE ARG A 83 8.007 10.724 -3.659 1.00 0.00 A ATOM 1380 HG2 ARG A 83 6.952 9.468 0.064 1.00 0.00 A ATOM 1381 HG1 ARG A 83 7.485 8.530 -1.333 1.00 0.00 A ATOM 1382 HH11 ARG A 83 9.412 9.225 -0.838 1.00 0.00 A ATOM 1383 HH12 ARG A 83 10.713 8.498 -1.719 1.00 0.00 A ATOM 1384 HH21 ARG A 83 9.717 9.767 -4.819 1.00 0.00 A ATOM 1385 HH22 ARG A 83 10.888 8.806 -3.979 1.00 0.00 A ATOM 1386 N ARG A 83 3.153 9.194 -0.685 1.00 0.00 A ATOM 1387 NE ARG A 83 8.327 10.343 -2.814 1.00 0.00 A ATOM 1388 NH1 ARG A 83 9.888 9.062 -1.702 1.00 0.00 A ATOM 1389 NH2 ARG A 83 10.062 9.370 -3.969 1.00 0.00 A ATOM 1390 O ARG A 83 5.052 12.016 0.214 1.00 0.00 A ATOM 1391 C ARG A 84 2.499 13.841 -0.683 1.00 0.00 A ATOM 1392 CA ARG A 84 3.467 13.241 -1.693 1.00 0.00 A ATOM 1393 CB ARG A 84 3.004 13.549 -3.118 1.00 0.00 A ATOM 1394 CD ARG A 84 0.851 13.979 -4.339 1.00 0.00 A ATOM 1395 CG ARG A 84 1.611 13.027 -3.430 1.00 0.00 A ATOM 1396 CZ ARG A 84 -0.446 16.060 -4.083 1.00 0.00 A ATOM 1397 HN ARG A 84 3.117 11.189 -2.082 1.00 0.00 A ATOM 1398 HA ARG A 84 4.436 13.689 -1.532 1.00 0.00 A ATOM 1399 HB2 ARG A 84 3.005 14.619 -3.260 1.00 0.00 A ATOM 1400 HB1 ARG A 84 3.698 13.101 -3.813 1.00 0.00 A ATOM 1401 HD2 ARG A 84 1.468 14.212 -5.192 1.00 0.00 A ATOM 1402 HD1 ARG A 84 -0.054 13.492 -4.672 1.00 0.00 A ATOM 1403 HE ARG A 84 0.988 15.444 -2.838 1.00 0.00 A ATOM 1404 HG2 ARG A 84 1.698 12.069 -3.921 1.00 0.00 A ATOM 1405 HG1 ARG A 84 1.065 12.912 -2.505 1.00 0.00 A ATOM 1406 HH11 ARG A 84 -0.942 14.957 -5.704 1.00 0.00 A ATOM 1407 HH12 ARG A 84 -1.839 16.424 -5.501 1.00 0.00 A ATOM 1408 HH21 ARG A 84 -0.191 17.375 -2.569 1.00 0.00 A ATOM 1409 HH22 ARG A 84 -1.413 17.797 -3.722 1.00 0.00 A ATOM 1410 N ARG A 84 3.612 11.802 -1.500 1.00 0.00 A ATOM 1411 NE ARG A 84 0.497 15.222 -3.656 1.00 0.00 A ATOM 1412 NH1 ARG A 84 -1.132 15.791 -5.186 1.00 0.00 A ATOM 1413 NH2 ARG A 84 -0.705 17.168 -3.402 1.00 0.00 A ATOM 1414 O ARG A 84 2.314 15.058 -0.639 1.00 0.00 A ATOM 1415 C SER A 85 1.713 14.323 2.189 1.00 0.00 A ATOM 1416 CA SER A 85 0.977 13.462 1.164 1.00 0.00 A ATOM 1417 CB SER A 85 0.303 12.278 1.860 1.00 0.00 A ATOM 1418 HN SER A 85 2.094 12.034 0.079 1.00 0.00 A ATOM 1419 HA SER A 85 0.222 14.063 0.679 1.00 0.00 A ATOM 1420 HB2 SER A 85 -0.254 11.705 1.134 1.00 0.00 A ATOM 1421 HB1 SER A 85 1.058 11.652 2.310 1.00 0.00 A ATOM 1422 HG SER A 85 -1.374 13.091 2.465 1.00 0.00 A ATOM 1423 N SER A 85 1.899 12.992 0.144 1.00 0.00 A ATOM 1424 O SER A 85 1.089 14.970 3.030 1.00 0.00 A ATOM 1425 OG SER A 85 -0.586 12.720 2.872 1.00 0.00 A ATOM 1426 C ARG A 86 5.079 15.715 2.364 1.00 0.00 A ATOM 1427 CA ARG A 86 3.859 15.112 3.042 1.00 0.00 A ATOM 1428 CB ARG A 86 4.300 14.246 4.215 1.00 0.00 A ATOM 1429 CD ARG A 86 2.786 12.305 4.725 1.00 0.00 A ATOM 1430 CG ARG A 86 3.149 13.741 5.070 1.00 0.00 A ATOM 1431 CZ ARG A 86 2.841 11.330 6.988 1.00 0.00 A ATOM 1432 HN ARG A 86 3.493 13.790 1.423 1.00 0.00 A ATOM 1433 HA ARG A 86 3.253 15.907 3.396 1.00 0.00 A ATOM 1434 HB2 ARG A 86 4.835 13.392 3.826 1.00 0.00 A ATOM 1435 HB1 ARG A 86 4.964 14.821 4.844 1.00 0.00 A ATOM 1436 HD2 ARG A 86 2.081 12.312 3.908 1.00 0.00 A ATOM 1437 HD1 ARG A 86 3.682 11.784 4.423 1.00 0.00 A ATOM 1438 HE ARG A 86 1.254 11.323 5.777 1.00 0.00 A ATOM 1439 HG2 ARG A 86 3.435 13.790 6.110 1.00 0.00 A ATOM 1440 HG1 ARG A 86 2.287 14.370 4.903 1.00 0.00 A ATOM 1441 HH11 ARG A 86 4.581 12.178 6.399 1.00 0.00 A ATOM 1442 HH12 ARG A 86 4.593 11.486 7.986 1.00 0.00 A ATOM 1443 HH21 ARG A 86 1.268 10.412 7.865 1.00 0.00 A ATOM 1444 HH22 ARG A 86 2.713 10.483 8.819 1.00 0.00 A ATOM 1445 N ARG A 86 3.047 14.327 2.114 1.00 0.00 A ATOM 1446 NE ARG A 86 2.190 11.604 5.860 1.00 0.00 A ATOM 1447 NH1 ARG A 86 4.109 11.694 7.136 1.00 0.00 A ATOM 1448 NH2 ARG A 86 2.223 10.689 7.971 1.00 0.00 A ATOM 1449 O ARG A 86 5.739 16.601 2.906 1.00 0.00 A ATOM 1450 C LEU A 87 7.807 15.458 1.143 1.00 0.00 A ATOM 1451 CA LEU A 87 6.497 15.692 0.398 1.00 0.00 A ATOM 1452 CB LEU A 87 6.341 17.178 0.072 1.00 0.00 A ATOM 1453 CD1 LEU A 87 6.630 17.524 -2.395 1.00 0.00 A ATOM 1454 CD2 LEU A 87 7.610 19.165 -0.781 1.00 0.00 A ATOM 1455 CG LEU A 87 7.269 17.701 -1.026 1.00 0.00 A ATOM 1456 HN LEU A 87 4.786 14.526 0.832 1.00 0.00 A ATOM 1457 HA LEU A 87 6.516 15.131 -0.525 1.00 0.00 A ATOM 1458 HB2 LEU A 87 5.319 17.353 -0.235 1.00 0.00 A ATOM 1459 HB1 LEU A 87 6.530 17.744 0.972 1.00 0.00 A ATOM 1460 HD11 LEU A 87 7.391 17.268 -3.117 1.00 0.00 A ATOM 1461 HD12 LEU A 87 6.147 18.444 -2.689 1.00 0.00 A ATOM 1462 HD13 LEU A 87 5.896 16.731 -2.349 1.00 0.00 A ATOM 1463 HD21 LEU A 87 7.857 19.638 -1.719 1.00 0.00 A ATOM 1464 HD22 LEU A 87 8.455 19.229 -0.112 1.00 0.00 A ATOM 1465 HD23 LEU A 87 6.761 19.662 -0.338 1.00 0.00 A ATOM 1466 HG LEU A 87 8.188 17.136 -1.011 1.00 0.00 A ATOM 1467 N LEU A 87 5.361 15.224 1.183 1.00 0.00 A ATOM 1468 OT1 LEU A 87 7.751 15.073 2.330 1.00 0.00 A ATOM 1469 OT2 LEU A 87 8.878 15.658 0.532 1.00 0.00 A TER ATOM 1470 C GLY B 88 -19.761 -4.262 4.238 1.00 0.00 B ATOM 1471 CA GLY B 88 -21.070 -4.953 3.909 1.00 0.00 B ATOM 1472 HT1 GLY B 88 -22.221 -3.239 3.589 1.00 0.00 B ATOM 1473 HT2 GLY B 88 -22.262 -3.803 5.183 1.00 0.00 B ATOM 1474 HT3 GLY B 88 -23.129 -4.613 3.978 1.00 0.00 B ATOM 1475 HA2 GLY B 88 -21.148 -5.853 4.503 1.00 0.00 B ATOM 1476 HA1 GLY B 88 -21.070 -5.224 2.864 1.00 0.00 B ATOM 1477 N GLY B 88 -22.254 -4.092 4.185 1.00 0.00 B ATOM 1478 O GLY B 88 -19.125 -4.570 5.247 1.00 0.00 B ATOM 1479 C SER B 89 -18.338 -1.091 3.421 1.00 0.00 B ATOM 1480 CA SER B 89 -18.116 -2.590 3.589 1.00 0.00 B ATOM 1481 CB SER B 89 -17.046 -3.072 2.607 1.00 0.00 B ATOM 1482 HN SER B 89 -19.909 -3.127 2.599 1.00 0.00 B ATOM 1483 HA SER B 89 -17.780 -2.781 4.597 1.00 0.00 B ATOM 1484 HB2 SER B 89 -16.103 -2.604 2.847 1.00 0.00 B ATOM 1485 HB1 SER B 89 -16.946 -4.145 2.686 1.00 0.00 B ATOM 1486 HG SER B 89 -18.144 -3.270 0.997 1.00 0.00 B ATOM 1487 N SER B 89 -19.358 -3.327 3.385 1.00 0.00 B ATOM 1488 O SER B 89 -19.448 -0.648 3.123 1.00 0.00 B ATOM 1489 OG SER B 89 -17.391 -2.742 1.273 1.00 0.00 B ATOM 1490 C GLY B 90 -16.040 1.778 3.193 1.00 0.00 B ATOM 1491 CA GLY B 90 -17.378 1.126 3.478 1.00 0.00 B ATOM 1492 HN GLY B 90 -16.418 -0.724 3.849 1.00 0.00 B ATOM 1493 HA2 GLY B 90 -18.057 1.354 2.669 1.00 0.00 B ATOM 1494 HA1 GLY B 90 -17.778 1.536 4.395 1.00 0.00 B ATOM 1495 N GLY B 90 -17.277 -0.315 3.613 1.00 0.00 B ATOM 1496 O GLY B 90 -15.222 1.233 2.453 1.00 0.00 B ATOM 1497 C THR B 91 -13.450 3.075 4.434 1.00 0.00 B ATOM 1498 CA THR B 91 -14.567 3.675 3.587 1.00 0.00 B ATOM 1499 CB THR B 91 -14.753 5.152 3.940 1.00 0.00 B ATOM 1500 CG2 THR B 91 -15.692 5.879 3.001 1.00 0.00 B ATOM 1501 HN THR B 91 -16.507 3.332 4.361 1.00 0.00 B ATOM 1502 HA THR B 91 -14.296 3.594 2.545 1.00 0.00 B ATOM 1503 HB THR B 91 -13.792 5.645 3.894 1.00 0.00 B ATOM 1504 HG1 THR B 91 -14.539 5.275 5.882 1.00 0.00 B ATOM 1505 HG21 THR B 91 -16.478 6.350 3.572 1.00 0.00 B ATOM 1506 HG22 THR B 91 -16.125 5.172 2.308 1.00 0.00 B ATOM 1507 HG23 THR B 91 -15.143 6.631 2.454 1.00 0.00 B ATOM 1508 N THR B 91 -15.816 2.948 3.782 1.00 0.00 B ATOM 1509 O THR B 91 -13.670 2.676 5.577 1.00 0.00 B ATOM 1510 OG1 THR B 91 -15.264 5.294 5.253 1.00 0.00 B ATOM 1511 C ASP B 92 -10.236 3.576 5.156 1.00 0.00 B ATOM 1512 CA ASP B 92 -11.098 2.463 4.568 1.00 0.00 B ATOM 1513 CB ASP B 92 -10.262 1.600 3.621 1.00 0.00 B ATOM 1514 CG ASP B 92 -10.793 0.185 3.507 1.00 0.00 B ATOM 1515 HN ASP B 92 -12.137 3.350 2.951 1.00 0.00 B ATOM 1516 HA ASP B 92 -11.466 1.846 5.374 1.00 0.00 B ATOM 1517 HB2 ASP B 92 -10.267 2.047 2.637 1.00 0.00 B ATOM 1518 HB1 ASP B 92 -9.246 1.556 3.986 1.00 0.00 B ATOM 1519 N ASP B 92 -12.250 3.015 3.865 1.00 0.00 B ATOM 1520 O ASP B 92 -9.762 4.454 4.435 1.00 0.00 B ATOM 1521 OD1 ASP B 92 -10.664 -0.578 4.488 1.00 0.00 B ATOM 1522 OD2 ASP B 92 -11.338 -0.160 2.438 1.00 0.00 B ATOM 1523 C LYS B 93 -7.814 4.026 7.396 1.00 0.00 B ATOM 1524 CA LYS B 93 -9.231 4.536 7.153 1.00 0.00 B ATOM 1525 CB LYS B 93 -9.881 4.921 8.484 1.00 0.00 B ATOM 1526 CD LYS B 93 -11.925 6.007 9.462 1.00 0.00 B ATOM 1527 CE LYS B 93 -13.186 6.754 9.062 1.00 0.00 B ATOM 1528 CG LYS B 93 -10.872 6.068 8.368 1.00 0.00 B ATOM 1529 HN LYS B 93 -10.440 2.806 6.990 1.00 0.00 B ATOM 1530 HA LYS B 93 -9.182 5.410 6.521 1.00 0.00 B ATOM 1531 HB2 LYS B 93 -10.402 4.061 8.879 1.00 0.00 B ATOM 1532 HB1 LYS B 93 -9.107 5.212 9.179 1.00 0.00 B ATOM 1533 HD2 LYS B 93 -12.175 4.973 9.650 1.00 0.00 B ATOM 1534 HD1 LYS B 93 -11.523 6.452 10.361 1.00 0.00 B ATOM 1535 HE2 LYS B 93 -13.387 6.566 8.018 1.00 0.00 B ATOM 1536 HE1 LYS B 93 -14.010 6.389 9.658 1.00 0.00 B ATOM 1537 HG2 LYS B 93 -10.337 7.002 8.449 1.00 0.00 B ATOM 1538 HG1 LYS B 93 -11.360 6.012 7.406 1.00 0.00 B ATOM 1539 HZ1 LYS B 93 -13.610 8.738 8.560 1.00 0.00 B ATOM 1540 HZ2 LYS B 93 -12.054 8.505 9.186 1.00 0.00 B ATOM 1541 HZ3 LYS B 93 -13.394 8.483 10.218 1.00 0.00 B ATOM 1542 N LYS B 93 -10.036 3.532 6.469 1.00 0.00 B ATOM 1543 NZ LYS B 93 -13.051 8.223 9.271 1.00 0.00 B ATOM 1544 O LYS B 93 -6.837 4.704 7.081 1.00 0.00 B ATOM 1545 C GLU B 94 -5.636 1.968 6.952 1.00 0.00 B ATOM 1546 CA GLU B 94 -6.414 2.223 8.239 1.00 0.00 B ATOM 1547 CB GLU B 94 -6.593 0.912 9.009 1.00 0.00 B ATOM 1548 CD GLU B 94 -6.931 -0.178 11.262 1.00 0.00 B ATOM 1549 CG GLU B 94 -6.985 1.109 10.463 1.00 0.00 B ATOM 1550 HN GLU B 94 -8.527 2.332 8.183 1.00 0.00 B ATOM 1551 HA GLU B 94 -5.854 2.915 8.852 1.00 0.00 B ATOM 1552 HB2 GLU B 94 -7.362 0.328 8.527 1.00 0.00 B ATOM 1553 HB1 GLU B 94 -5.664 0.362 8.980 1.00 0.00 B ATOM 1554 HG2 GLU B 94 -6.308 1.821 10.913 1.00 0.00 B ATOM 1555 HG1 GLU B 94 -7.992 1.499 10.502 1.00 0.00 B ATOM 1556 N GLU B 94 -7.711 2.824 7.956 1.00 0.00 B ATOM 1557 O GLU B 94 -4.405 1.974 6.948 1.00 0.00 B ATOM 1558 OE1 GLU B 94 -7.912 -0.950 11.211 1.00 0.00 B ATOM 1559 OE2 GLU B 94 -5.908 -0.416 11.938 1.00 0.00 B ATOM 1560 C LEU B 95 -4.788 2.630 4.191 1.00 0.00 B ATOM 1561 CA LEU B 95 -5.737 1.496 4.565 1.00 0.00 B ATOM 1562 CB LEU B 95 -6.805 1.331 3.483 1.00 0.00 B ATOM 1563 CD1 LEU B 95 -5.720 -0.357 1.979 1.00 0.00 B ATOM 1564 CD2 LEU B 95 -7.352 1.288 1.038 1.00 0.00 B ATOM 1565 CG LEU B 95 -6.265 1.059 2.077 1.00 0.00 B ATOM 1566 HN LEU B 95 -7.339 1.760 5.923 1.00 0.00 B ATOM 1567 HA LEU B 95 -5.171 0.579 4.644 1.00 0.00 B ATOM 1568 HB2 LEU B 95 -7.448 0.510 3.764 1.00 0.00 B ATOM 1569 HB1 LEU B 95 -7.396 2.234 3.448 1.00 0.00 B ATOM 1570 HD11 LEU B 95 -5.241 -0.624 2.910 1.00 0.00 B ATOM 1571 HD12 LEU B 95 -5.001 -0.411 1.175 1.00 0.00 B ATOM 1572 HD13 LEU B 95 -6.531 -1.042 1.783 1.00 0.00 B ATOM 1573 HD21 LEU B 95 -6.899 1.580 0.101 1.00 0.00 B ATOM 1574 HD22 LEU B 95 -8.016 2.070 1.376 1.00 0.00 B ATOM 1575 HD23 LEU B 95 -7.913 0.375 0.897 1.00 0.00 B ATOM 1576 HG LEU B 95 -5.455 1.743 1.872 1.00 0.00 B ATOM 1577 N LEU B 95 -6.362 1.749 5.859 1.00 0.00 B ATOM 1578 O LEU B 95 -3.743 2.404 3.580 1.00 0.00 B ATOM 1579 C SER B 96 -3.166 5.118 5.242 1.00 0.00 B ATOM 1580 CA SER B 96 -4.341 5.022 4.273 1.00 0.00 B ATOM 1581 CB SER B 96 -5.188 6.293 4.351 1.00 0.00 B ATOM 1582 HN SER B 96 -6.001 3.966 5.052 1.00 0.00 B ATOM 1583 HA SER B 96 -3.957 4.916 3.269 1.00 0.00 B ATOM 1584 HB2 SER B 96 -5.491 6.459 5.374 1.00 0.00 B ATOM 1585 HB1 SER B 96 -4.603 7.133 4.009 1.00 0.00 B ATOM 1586 HG SER B 96 -6.112 5.805 2.694 1.00 0.00 B ATOM 1587 N SER B 96 -5.158 3.851 4.565 1.00 0.00 B ATOM 1588 O SER B 96 -2.096 5.613 4.888 1.00 0.00 B ATOM 1589 OG SER B 96 -6.347 6.184 3.544 1.00 0.00 B ATOM 1590 C ASP B 97 -1.278 3.603 7.221 1.00 0.00 B ATOM 1591 CA ASP B 97 -2.330 4.674 7.485 1.00 0.00 B ATOM 1592 CB ASP B 97 -2.940 4.476 8.874 1.00 0.00 B ATOM 1593 CG ASP B 97 -1.911 4.600 9.980 1.00 0.00 B ATOM 1594 HN ASP B 97 -4.248 4.258 6.689 1.00 0.00 B ATOM 1595 HA ASP B 97 -1.859 5.645 7.444 1.00 0.00 B ATOM 1596 HB2 ASP B 97 -3.704 5.222 9.035 1.00 0.00 B ATOM 1597 HB1 ASP B 97 -3.385 3.494 8.928 1.00 0.00 B ATOM 1598 N ASP B 97 -3.373 4.642 6.466 1.00 0.00 B ATOM 1599 O ASP B 97 -0.103 3.780 7.545 1.00 0.00 B ATOM 1600 OD1 ASP B 97 -1.132 5.576 9.960 1.00 0.00 B ATOM 1601 OD2 ASP B 97 -1.881 3.718 10.865 1.00 0.00 B ATOM 1602 C LEU B 98 0.192 1.789 5.236 1.00 0.00 B ATOM 1603 CA LEU B 98 -0.800 1.391 6.325 1.00 0.00 B ATOM 1604 CB LEU B 98 -1.591 0.159 5.885 1.00 0.00 B ATOM 1605 CD1 LEU B 98 -3.493 -1.397 6.382 1.00 0.00 B ATOM 1606 CD2 LEU B 98 -1.521 -1.308 7.916 1.00 0.00 B ATOM 1607 CG LEU B 98 -2.419 -0.506 6.986 1.00 0.00 B ATOM 1608 HN LEU B 98 -2.653 2.409 6.397 1.00 0.00 B ATOM 1609 HA LEU B 98 -0.251 1.153 7.223 1.00 0.00 B ATOM 1610 HB2 LEU B 98 -2.259 0.451 5.088 1.00 0.00 B ATOM 1611 HB1 LEU B 98 -0.896 -0.572 5.499 1.00 0.00 B ATOM 1612 HD11 LEU B 98 -3.152 -1.779 5.431 1.00 0.00 B ATOM 1613 HD12 LEU B 98 -4.397 -0.823 6.235 1.00 0.00 B ATOM 1614 HD13 LEU B 98 -3.696 -2.221 7.050 1.00 0.00 B ATOM 1615 HD21 LEU B 98 -0.531 -0.876 7.921 1.00 0.00 B ATOM 1616 HD22 LEU B 98 -1.466 -2.330 7.571 1.00 0.00 B ATOM 1617 HD23 LEU B 98 -1.928 -1.287 8.916 1.00 0.00 B ATOM 1618 HG LEU B 98 -2.910 0.259 7.570 1.00 0.00 B ATOM 1619 N LEU B 98 -1.706 2.491 6.631 1.00 0.00 B ATOM 1620 O LEU B 98 1.388 1.523 5.344 1.00 0.00 B ATOM 1621 C LEU B 99 1.460 3.988 3.510 1.00 0.00 B ATOM 1622 CA LEU B 99 0.526 2.863 3.077 1.00 0.00 B ATOM 1623 CB LEU B 99 -0.341 3.327 1.904 1.00 0.00 B ATOM 1624 CD1 LEU B 99 -2.176 1.681 1.447 1.00 0.00 B ATOM 1625 CD2 LEU B 99 -0.918 2.709 -0.455 1.00 0.00 B ATOM 1626 CG LEU B 99 -0.828 2.211 0.979 1.00 0.00 B ATOM 1627 HN LEU B 99 -1.277 2.612 4.157 1.00 0.00 B ATOM 1628 HA LEU B 99 1.120 2.019 2.761 1.00 0.00 B ATOM 1629 HB2 LEU B 99 -1.204 3.839 2.304 1.00 0.00 B ATOM 1630 HB1 LEU B 99 0.232 4.027 1.316 1.00 0.00 B ATOM 1631 HD11 LEU B 99 -2.903 2.479 1.427 1.00 0.00 B ATOM 1632 HD12 LEU B 99 -2.084 1.303 2.454 1.00 0.00 B ATOM 1633 HD13 LEU B 99 -2.496 0.885 0.790 1.00 0.00 B ATOM 1634 HD21 LEU B 99 -0.144 3.442 -0.631 1.00 0.00 B ATOM 1635 HD22 LEU B 99 -1.885 3.162 -0.620 1.00 0.00 B ATOM 1636 HD23 LEU B 99 -0.789 1.879 -1.134 1.00 0.00 B ATOM 1637 HG LEU B 99 -0.122 1.396 1.008 1.00 0.00 B ATOM 1638 N LEU B 99 -0.316 2.429 4.186 1.00 0.00 B ATOM 1639 O LEU B 99 2.588 4.091 3.029 1.00 0.00 B ATOM 1640 C ASP B 100 3.066 5.457 5.565 1.00 0.00 B ATOM 1641 CA ASP B 100 1.772 5.948 4.920 1.00 0.00 B ATOM 1642 CB ASP B 100 0.963 6.762 5.930 1.00 0.00 B ATOM 1643 CG ASP B 100 1.512 8.163 6.116 1.00 0.00 B ATOM 1644 HN ASP B 100 0.074 4.694 4.766 1.00 0.00 B ATOM 1645 HA ASP B 100 2.022 6.578 4.079 1.00 0.00 B ATOM 1646 HB2 ASP B 100 -0.058 6.840 5.586 1.00 0.00 B ATOM 1647 HB1 ASP B 100 0.980 6.259 6.885 1.00 0.00 B ATOM 1648 N ASP B 100 0.981 4.828 4.422 1.00 0.00 B ATOM 1649 O ASP B 100 4.093 6.133 5.513 1.00 0.00 B ATOM 1650 OD1 ASP B 100 2.654 8.293 6.607 1.00 0.00 B ATOM 1651 OD2 ASP B 100 0.801 9.130 5.771 1.00 0.00 B ATOM 1652 C PHE B 101 5.272 3.395 5.816 1.00 0.00 B ATOM 1653 CA PHE B 101 4.172 3.695 6.828 1.00 0.00 B ATOM 1654 CB PHE B 101 3.781 2.414 7.568 1.00 0.00 B ATOM 1655 CD1 PHE B 101 5.523 2.632 9.360 1.00 0.00 B ATOM 1656 CD2 PHE B 101 5.285 0.529 8.261 1.00 0.00 B ATOM 1657 CE1 PHE B 101 6.540 2.112 10.139 1.00 0.00 B ATOM 1658 CE2 PHE B 101 6.301 0.004 9.037 1.00 0.00 B ATOM 1659 CG PHE B 101 4.885 1.847 8.413 1.00 0.00 B ATOM 1660 CZ PHE B 101 6.929 0.797 9.978 1.00 0.00 B ATOM 1661 HN PHE B 101 2.158 3.785 6.181 1.00 0.00 B ATOM 1662 HA PHE B 101 4.543 4.413 7.544 1.00 0.00 B ATOM 1663 HB2 PHE B 101 2.942 2.623 8.215 1.00 0.00 B ATOM 1664 HB1 PHE B 101 3.495 1.664 6.846 1.00 0.00 B ATOM 1665 HD1 PHE B 101 5.220 3.660 9.488 1.00 0.00 B ATOM 1666 HD2 PHE B 101 4.795 -0.091 7.525 1.00 0.00 B ATOM 1667 HE1 PHE B 101 7.030 2.735 10.874 1.00 0.00 B ATOM 1668 HE2 PHE B 101 6.603 -1.025 8.909 1.00 0.00 B ATOM 1669 HZ PHE B 101 7.723 0.389 10.585 1.00 0.00 B ATOM 1670 N PHE B 101 3.006 4.276 6.173 1.00 0.00 B ATOM 1671 O PHE B 101 6.431 3.757 6.018 1.00 0.00 B ATOM 1672 C SER B 102 6.223 3.610 2.848 1.00 0.00 B ATOM 1673 CA SER B 102 5.857 2.384 3.680 1.00 0.00 B ATOM 1674 CB SER B 102 5.281 1.293 2.776 1.00 0.00 B ATOM 1675 HN SER B 102 3.963 2.471 4.620 1.00 0.00 B ATOM 1676 HA SER B 102 6.749 2.010 4.159 1.00 0.00 B ATOM 1677 HB2 SER B 102 5.736 1.361 1.799 1.00 0.00 B ATOM 1678 HB1 SER B 102 5.494 0.324 3.204 1.00 0.00 B ATOM 1679 HG SER B 102 3.524 0.668 2.179 1.00 0.00 B ATOM 1680 N SER B 102 4.901 2.732 4.725 1.00 0.00 B ATOM 1681 O SER B 102 7.343 3.721 2.348 1.00 0.00 B ATOM 1682 OG SER B 102 3.878 1.433 2.638 1.00 0.00 B ATOM 1683 C ALA B 103 6.616 6.581 2.540 1.00 0.00 B ATOM 1684 CA ALA B 103 5.495 5.744 1.934 1.00 0.00 B ATOM 1685 CB ALA B 103 4.211 6.558 1.852 1.00 0.00 B ATOM 1686 HN ALA B 103 4.400 4.381 3.128 1.00 0.00 B ATOM 1687 HA ALA B 103 5.775 5.457 0.931 1.00 0.00 B ATOM 1688 HB1 ALA B 103 4.283 7.261 1.035 1.00 0.00 B ATOM 1689 HB2 ALA B 103 4.066 7.095 2.777 1.00 0.00 B ATOM 1690 HB3 ALA B 103 3.375 5.895 1.686 1.00 0.00 B ATOM 1691 N ALA B 103 5.272 4.527 2.705 1.00 0.00 B ATOM 1692 O ALA B 103 7.347 7.266 1.826 1.00 0.00 B ATOM 1693 C MET B 104 9.165 6.727 4.235 1.00 0.00 B ATOM 1694 CA MET B 104 7.778 7.270 4.564 1.00 0.00 B ATOM 1695 CB MET B 104 7.541 7.214 6.074 1.00 0.00 B ATOM 1696 CE MET B 104 5.596 8.592 9.122 1.00 0.00 B ATOM 1697 CG MET B 104 6.273 7.924 6.518 1.00 0.00 B ATOM 1698 HN MET B 104 6.132 5.954 4.376 1.00 0.00 B ATOM 1699 HA MET B 104 7.720 8.298 4.238 1.00 0.00 B ATOM 1700 HB2 MET B 104 7.474 6.179 6.378 1.00 0.00 B ATOM 1701 HB1 MET B 104 8.380 7.674 6.576 1.00 0.00 B ATOM 1702 HE1 MET B 104 4.955 8.396 9.968 1.00 0.00 B ATOM 1703 HE2 MET B 104 5.253 9.478 8.607 1.00 0.00 B ATOM 1704 HE3 MET B 104 6.609 8.746 9.464 1.00 0.00 B ATOM 1705 HG2 MET B 104 6.507 8.959 6.720 1.00 0.00 B ATOM 1706 HG1 MET B 104 5.549 7.872 5.718 1.00 0.00 B ATOM 1707 N MET B 104 6.745 6.518 3.861 1.00 0.00 B ATOM 1708 O MET B 104 10.065 7.480 3.865 1.00 0.00 B ATOM 1709 SD MET B 104 5.551 7.196 8.000 1.00 0.00 B ATOM 1710 C PHE B 105 10.646 4.244 2.660 1.00 0.00 B ATOM 1711 CA PHE B 105 10.607 4.773 4.091 1.00 0.00 B ATOM 1712 CB PHE B 105 10.854 3.628 5.076 1.00 0.00 B ATOM 1713 CD1 PHE B 105 10.501 4.438 7.424 1.00 0.00 B ATOM 1714 CD2 PHE B 105 12.739 4.163 6.644 1.00 0.00 B ATOM 1715 CE1 PHE B 105 10.979 4.860 8.651 1.00 0.00 B ATOM 1716 CE2 PHE B 105 13.221 4.584 7.869 1.00 0.00 B ATOM 1717 CG PHE B 105 11.376 4.086 6.408 1.00 0.00 B ATOM 1718 CZ PHE B 105 12.339 4.933 8.874 1.00 0.00 B ATOM 1719 HN PHE B 105 8.574 4.868 4.672 1.00 0.00 B ATOM 1720 HA PHE B 105 11.384 5.512 4.209 1.00 0.00 B ATOM 1721 HB2 PHE B 105 9.928 3.102 5.245 1.00 0.00 B ATOM 1722 HB1 PHE B 105 11.577 2.947 4.650 1.00 0.00 B ATOM 1723 HD1 PHE B 105 9.437 4.381 7.251 1.00 0.00 B ATOM 1724 HD2 PHE B 105 13.429 3.892 5.858 1.00 0.00 B ATOM 1725 HE1 PHE B 105 10.288 5.132 9.435 1.00 0.00 B ATOM 1726 HE2 PHE B 105 14.285 4.640 8.040 1.00 0.00 B ATOM 1727 HZ PHE B 105 12.715 5.262 9.831 1.00 0.00 B ATOM 1728 N PHE B 105 9.329 5.416 4.373 1.00 0.00 B ATOM 1729 O PHE B 105 9.693 4.414 1.899 1.00 0.00 B ATOM 1730 C SER B 106 11.332 1.643 0.880 1.00 0.00 B ATOM 1731 CA SER B 106 11.916 3.049 0.961 1.00 0.00 B ATOM 1732 CB SER B 106 13.395 3.023 0.574 1.00 0.00 B ATOM 1733 HN SER B 106 12.478 3.499 2.952 1.00 0.00 B ATOM 1734 HA SER B 106 11.384 3.688 0.273 1.00 0.00 B ATOM 1735 HB2 SER B 106 13.487 2.769 -0.471 1.00 0.00 B ATOM 1736 HB1 SER B 106 13.828 3.998 0.748 1.00 0.00 B ATOM 1737 HG SER B 106 14.964 1.907 0.938 1.00 0.00 B ATOM 1738 N SER B 106 11.754 3.602 2.301 1.00 0.00 B ATOM 1739 OT1 SER B 106 10.624 1.240 1.826 1.00 0.00 B ATOM 1740 OT2 SER B 106 11.587 0.956 -0.132 1.00 0.00 B ATOM 1741 OG SER B 106 14.106 2.066 1.339 1.00 0.00 B END
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