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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554304 |
2ly8   |
18713 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -10.851 -26.453 -11.044 1.00 0.00 A ATOM 2 CA LEU A 1 -10.439 -27.342 -9.875 1.00 0.00 A ATOM 3 CB LEU A 1 -9.036 -27.918 -10.109 1.00 0.00 A ATOM 4 CD1 LEU A 1 -7.964 -25.920 -9.004 1.00 0.00 A ATOM 5 CD2 LEU A 1 -6.629 -27.402 -10.527 1.00 0.00 A ATOM 6 CG LEU A 1 -8.009 -26.786 -10.275 1.00 0.00 A ATOM 7 HT1 LEU A 1 -11.023 -29.189 -9.110 1.00 0.00 A ATOM 8 HT2 LEU A 1 -11.582 -28.882 -10.684 1.00 0.00 A ATOM 9 HT3 LEU A 1 -12.304 -28.105 -9.357 1.00 0.00 A ATOM 10 HA LEU A 1 -10.443 -26.764 -8.963 1.00 0.00 A ATOM 11 HB2 LEU A 1 -8.756 -28.532 -9.266 1.00 0.00 A ATOM 12 HB1 LEU A 1 -9.043 -28.524 -11.003 1.00 0.00 A ATOM 13 HD11 LEU A 1 -7.010 -25.415 -8.941 1.00 0.00 A ATOM 14 HD12 LEU A 1 -8.097 -26.545 -8.132 1.00 0.00 A ATOM 15 HD13 LEU A 1 -8.754 -25.184 -9.043 1.00 0.00 A ATOM 16 HD21 LEU A 1 -5.884 -26.619 -10.558 1.00 0.00 A ATOM 17 HD22 LEU A 1 -6.635 -27.930 -11.468 1.00 0.00 A ATOM 18 HD23 LEU A 1 -6.391 -28.092 -9.730 1.00 0.00 A ATOM 19 HG LEU A 1 -8.284 -26.169 -11.118 1.00 0.00 A ATOM 20 N LEU A 1 -11.411 -28.463 -9.747 1.00 0.00 A ATOM 21 O LEU A 1 -11.388 -25.363 -10.848 1.00 0.00 A ATOM 22 C ILE A 2 -12.462 -25.952 -13.514 1.00 0.00 A ATOM 23 CA ILE A 2 -10.953 -26.161 -13.449 1.00 0.00 A ATOM 24 CB ILE A 2 -10.473 -26.902 -14.702 1.00 0.00 A ATOM 25 CD1 ILE A 2 -8.445 -27.843 -15.818 1.00 0.00 A ATOM 26 CG1 ILE A 2 -8.946 -26.893 -14.729 1.00 0.00 A ATOM 27 CG2 ILE A 2 -11.007 -26.202 -15.956 1.00 0.00 A ATOM 28 HN ILE A 2 -10.168 -27.799 -12.356 1.00 0.00 A ATOM 29 HA ILE A 2 -10.466 -25.199 -13.406 1.00 0.00 A ATOM 30 HB ILE A 2 -10.831 -27.922 -14.677 1.00 0.00 A ATOM 31 HD11 ILE A 2 -8.802 -28.842 -15.617 1.00 0.00 A ATOM 32 HD12 ILE A 2 -7.364 -27.843 -15.827 1.00 0.00 A ATOM 33 HD13 ILE A 2 -8.812 -27.515 -16.779 1.00 0.00 A ATOM 34 HG12 ILE A 2 -8.599 -25.892 -14.931 1.00 0.00 A ATOM 35 HG11 ILE A 2 -8.568 -27.217 -13.771 1.00 0.00 A ATOM 36 HG21 ILE A 2 -10.489 -26.578 -16.826 1.00 0.00 A ATOM 37 HG22 ILE A 2 -10.843 -25.138 -15.872 1.00 0.00 A ATOM 38 HG23 ILE A 2 -12.064 -26.397 -16.055 1.00 0.00 A ATOM 39 N ILE A 2 -10.598 -26.925 -12.258 1.00 0.00 A ATOM 40 O ILE A 2 -12.936 -24.850 -13.792 1.00 0.00 A ATOM 41 C SER A 3 -15.174 -25.963 -12.234 1.00 0.00 A ATOM 42 CA SER A 3 -14.663 -26.948 -13.282 1.00 0.00 A ATOM 43 CB SER A 3 -15.259 -28.330 -13.018 1.00 0.00 A ATOM 44 HN SER A 3 -12.773 -27.868 -13.037 1.00 0.00 A ATOM 45 HA SER A 3 -14.980 -26.614 -14.259 1.00 0.00 A ATOM 46 HB2 SER A 3 -14.855 -28.728 -12.102 1.00 0.00 A ATOM 47 HB1 SER A 3 -16.334 -28.248 -12.929 1.00 0.00 A ATOM 48 HG SER A 3 -15.454 -28.947 -14.853 1.00 0.00 A ATOM 49 N SER A 3 -13.208 -27.018 -13.253 1.00 0.00 A ATOM 50 O SER A 3 -16.125 -25.221 -12.479 1.00 0.00 A ATOM 51 OG SER A 3 -14.925 -29.199 -14.093 1.00 0.00 A ATOM 52 C LYS A 4 -13.705 -24.499 -9.277 1.00 0.00 A ATOM 53 CA LYS A 4 -14.938 -25.074 -9.971 1.00 0.00 A ATOM 54 CB LYS A 4 -15.792 -25.844 -8.960 1.00 0.00 A ATOM 55 CD LYS A 4 -17.164 -25.673 -6.880 1.00 0.00 A ATOM 56 CE LYS A 4 -17.621 -24.747 -5.749 1.00 0.00 A ATOM 57 CG LYS A 4 -16.281 -24.897 -7.859 1.00 0.00 A ATOM 58 HN LYS A 4 -13.789 -26.584 -10.927 1.00 0.00 A ATOM 59 HA LYS A 4 -15.525 -24.256 -10.371 1.00 0.00 A ATOM 60 HB2 LYS A 4 -16.644 -26.276 -9.466 1.00 0.00 A ATOM 61 HB1 LYS A 4 -15.201 -26.630 -8.517 1.00 0.00 A ATOM 62 HD2 LYS A 4 -18.027 -26.057 -7.404 1.00 0.00 A ATOM 63 HD1 LYS A 4 -16.601 -26.495 -6.464 1.00 0.00 A ATOM 64 HE2 LYS A 4 -18.214 -25.311 -5.043 1.00 0.00 A ATOM 65 HE1 LYS A 4 -16.759 -24.336 -5.245 1.00 0.00 A ATOM 66 HG2 LYS A 4 -15.434 -24.485 -7.335 1.00 0.00 A ATOM 67 HG1 LYS A 4 -16.857 -24.096 -8.300 1.00 0.00 A ATOM 68 HZ1 LYS A 4 -18.548 -23.775 -7.339 1.00 0.00 A ATOM 69 HZ2 LYS A 4 -17.971 -22.731 -6.130 1.00 0.00 A ATOM 70 HZ3 LYS A 4 -19.381 -23.642 -5.868 1.00 0.00 A ATOM 71 N LYS A 4 -14.539 -25.968 -11.063 1.00 0.00 A ATOM 72 NZ LYS A 4 -18.442 -23.641 -6.314 1.00 0.00 A ATOM 73 O LYS A 4 -12.771 -25.230 -8.945 1.00 0.00 A ATOM 74 C ILE A 5 -13.065 -21.737 -7.156 1.00 0.00 A ATOM 75 CA ILE A 5 -12.587 -22.495 -8.416 1.00 0.00 A ATOM 76 CB ILE A 5 -11.932 -21.548 -9.438 1.00 0.00 A ATOM 77 CD1 ILE A 5 -9.994 -19.987 -9.794 1.00 0.00 A ATOM 78 CG1 ILE A 5 -10.835 -20.726 -8.746 1.00 0.00 A ATOM 79 CG2 ILE A 5 -12.984 -20.621 -10.093 1.00 0.00 A ATOM 80 HN ILE A 5 -14.482 -22.656 -9.355 1.00 0.00 A ATOM 81 HA ILE A 5 -11.844 -23.224 -8.121 1.00 0.00 A ATOM 82 HB ILE A 5 -11.477 -22.154 -10.211 1.00 0.00 A ATOM 83 HD11 ILE A 5 -9.424 -19.208 -9.310 1.00 0.00 A ATOM 84 HD12 ILE A 5 -10.643 -19.548 -10.538 1.00 0.00 A ATOM 85 HD13 ILE A 5 -9.317 -20.681 -10.272 1.00 0.00 A ATOM 86 HG12 ILE A 5 -11.290 -20.009 -8.090 1.00 0.00 A ATOM 87 HG11 ILE A 5 -10.198 -21.385 -8.177 1.00 0.00 A ATOM 88 HG21 ILE A 5 -13.797 -20.439 -9.410 1.00 0.00 A ATOM 89 HG22 ILE A 5 -13.374 -21.094 -10.984 1.00 0.00 A ATOM 90 HG23 ILE A 5 -12.525 -19.681 -10.363 1.00 0.00 A ATOM 91 N ILE A 5 -13.709 -23.182 -9.065 1.00 0.00 A ATOM 92 O ILE A 5 -13.382 -20.546 -7.200 1.00 0.00 A ATOM 93 C PRO A 6 -12.844 -20.563 -4.333 1.00 0.00 A ATOM 94 CA PRO A 6 -13.605 -21.827 -4.738 1.00 0.00 A ATOM 95 CB PRO A 6 -13.370 -22.959 -3.723 1.00 0.00 A ATOM 96 CD PRO A 6 -12.787 -23.848 -5.865 1.00 0.00 A ATOM 97 CG PRO A 6 -13.438 -24.206 -4.535 1.00 0.00 A ATOM 98 HA PRO A 6 -14.660 -21.617 -4.793 1.00 0.00 A ATOM 99 HB2 PRO A 6 -12.394 -22.860 -3.262 1.00 0.00 A ATOM 100 HB1 PRO A 6 -14.144 -22.963 -2.969 1.00 0.00 A ATOM 101 HD2 PRO A 6 -11.715 -23.979 -5.810 1.00 0.00 A ATOM 102 HD1 PRO A 6 -13.205 -24.435 -6.667 1.00 0.00 A ATOM 103 HG2 PRO A 6 -12.893 -25.003 -4.046 1.00 0.00 A ATOM 104 HG1 PRO A 6 -14.465 -24.496 -4.697 1.00 0.00 A ATOM 105 N PRO A 6 -13.138 -22.424 -6.035 1.00 0.00 A ATOM 106 O PRO A 6 -13.432 -19.634 -3.790 1.00 0.00 A ATOM 107 C PHE A 7 -11.248 -18.123 -4.905 1.00 0.00 A ATOM 108 CA PHE A 7 -10.743 -19.373 -4.204 1.00 0.00 A ATOM 109 CB PHE A 7 -9.269 -19.605 -4.532 1.00 0.00 A ATOM 110 CD1 PHE A 7 -8.407 -17.964 -2.821 1.00 0.00 A ATOM 111 CD2 PHE A 7 -7.781 -17.656 -5.145 1.00 0.00 A ATOM 112 CE1 PHE A 7 -7.655 -16.837 -2.469 1.00 0.00 A ATOM 113 CE2 PHE A 7 -7.032 -16.527 -4.791 1.00 0.00 A ATOM 114 CG PHE A 7 -8.472 -18.376 -4.159 1.00 0.00 A ATOM 115 CZ PHE A 7 -6.968 -16.118 -3.454 1.00 0.00 A ATOM 116 HN PHE A 7 -11.108 -21.308 -5.001 1.00 0.00 A ATOM 117 HA PHE A 7 -10.843 -19.225 -3.142 1.00 0.00 A ATOM 118 HB2 PHE A 7 -8.906 -20.455 -3.969 1.00 0.00 A ATOM 119 HB1 PHE A 7 -9.162 -19.802 -5.588 1.00 0.00 A ATOM 120 HD1 PHE A 7 -8.942 -18.514 -2.061 1.00 0.00 A ATOM 121 HD2 PHE A 7 -7.830 -17.969 -6.176 1.00 0.00 A ATOM 122 HE1 PHE A 7 -7.606 -16.522 -1.437 1.00 0.00 A ATOM 123 HE2 PHE A 7 -6.502 -15.971 -5.551 1.00 0.00 A ATOM 124 HZ PHE A 7 -6.389 -15.249 -3.180 1.00 0.00 A ATOM 125 N PHE A 7 -11.541 -20.537 -4.577 1.00 0.00 A ATOM 126 O PHE A 7 -11.438 -17.083 -4.276 1.00 0.00 A ATOM 127 C ALA A 8 -13.317 -16.667 -6.372 1.00 0.00 A ATOM 128 CA ALA A 8 -11.988 -17.099 -6.963 1.00 0.00 A ATOM 129 CB ALA A 8 -12.184 -17.493 -8.428 1.00 0.00 A ATOM 130 HN ALA A 8 -11.328 -19.085 -6.650 1.00 0.00 A ATOM 131 HA ALA A 8 -11.289 -16.277 -6.908 1.00 0.00 A ATOM 132 HB1 ALA A 8 -11.235 -17.789 -8.851 1.00 0.00 A ATOM 133 HB2 ALA A 8 -12.576 -16.651 -8.978 1.00 0.00 A ATOM 134 HB3 ALA A 8 -12.878 -18.318 -8.489 1.00 0.00 A ATOM 135 N ALA A 8 -11.483 -18.231 -6.203 1.00 0.00 A ATOM 136 O ALA A 8 -13.599 -15.480 -6.256 1.00 0.00 A ATOM 137 C ARG A 9 -15.233 -16.614 -4.058 1.00 0.00 A ATOM 138 CA ARG A 9 -15.419 -17.330 -5.386 1.00 0.00 A ATOM 139 CB ARG A 9 -16.218 -18.607 -5.133 1.00 0.00 A ATOM 140 CD ARG A 9 -17.409 -20.536 -6.190 1.00 0.00 A ATOM 141 CG ARG A 9 -16.601 -19.267 -6.465 1.00 0.00 A ATOM 142 CZ ARG A 9 -18.803 -20.797 -8.163 1.00 0.00 A ATOM 143 HN ARG A 9 -13.849 -18.571 -6.080 1.00 0.00 A ATOM 144 HA ARG A 9 -15.973 -16.694 -6.056 1.00 0.00 A ATOM 145 HB2 ARG A 9 -15.623 -19.284 -4.543 1.00 0.00 A ATOM 146 HB1 ARG A 9 -17.116 -18.360 -4.589 1.00 0.00 A ATOM 147 HD2 ARG A 9 -16.822 -21.210 -5.587 1.00 0.00 A ATOM 148 HD1 ARG A 9 -18.313 -20.275 -5.657 1.00 0.00 A ATOM 149 HE ARG A 9 -17.205 -21.937 -7.768 1.00 0.00 A ATOM 150 HG2 ARG A 9 -17.197 -18.581 -7.051 1.00 0.00 A ATOM 151 HG1 ARG A 9 -15.706 -19.525 -7.010 1.00 0.00 A ATOM 152 HH11 ARG A 9 -19.323 -19.345 -6.888 1.00 0.00 A ATOM 153 HH12 ARG A 9 -20.333 -19.510 -8.286 1.00 0.00 A ATOM 154 HH21 ARG A 9 -18.523 -22.159 -9.604 1.00 0.00 A ATOM 155 HH22 ARG A 9 -19.879 -21.104 -9.824 1.00 0.00 A ATOM 156 N ARG A 9 -14.128 -17.641 -5.981 1.00 0.00 A ATOM 157 NE ARG A 9 -17.755 -21.192 -7.446 1.00 0.00 A ATOM 158 NH1 ARG A 9 -19.544 -19.807 -7.746 1.00 0.00 A ATOM 159 NH2 ARG A 9 -19.091 -21.401 -9.285 1.00 0.00 A ATOM 160 O ARG A 9 -15.959 -15.683 -3.749 1.00 0.00 A ATOM 161 C LEU A 10 -13.502 -15.033 -2.103 1.00 0.00 A ATOM 162 CA LEU A 10 -14.033 -16.448 -1.962 1.00 0.00 A ATOM 163 CB LEU A 10 -13.012 -17.277 -1.189 1.00 0.00 A ATOM 164 CD1 LEU A 10 -12.510 -19.535 -0.191 1.00 0.00 A ATOM 165 CD2 LEU A 10 -14.693 -18.409 0.356 1.00 0.00 A ATOM 166 CG LEU A 10 -13.622 -18.624 -0.740 1.00 0.00 A ATOM 167 HN LEU A 10 -13.710 -17.822 -3.544 1.00 0.00 A ATOM 168 HA LEU A 10 -14.955 -16.417 -1.417 1.00 0.00 A ATOM 169 HB2 LEU A 10 -12.176 -17.465 -1.845 1.00 0.00 A ATOM 170 HB1 LEU A 10 -12.668 -16.718 -0.336 1.00 0.00 A ATOM 171 HD11 LEU A 10 -11.869 -18.969 0.468 1.00 0.00 A ATOM 172 HD12 LEU A 10 -11.930 -19.931 -1.010 1.00 0.00 A ATOM 173 HD13 LEU A 10 -12.955 -20.352 0.357 1.00 0.00 A ATOM 174 HD21 LEU A 10 -15.652 -18.230 -0.106 1.00 0.00 A ATOM 175 HD22 LEU A 10 -14.427 -17.566 0.976 1.00 0.00 A ATOM 176 HD23 LEU A 10 -14.764 -19.294 0.976 1.00 0.00 A ATOM 177 HG LEU A 10 -14.079 -19.105 -1.594 1.00 0.00 A ATOM 178 N LEU A 10 -14.268 -17.063 -3.261 1.00 0.00 A ATOM 179 O LEU A 10 -13.928 -14.120 -1.395 1.00 0.00 A ATOM 180 C VAL A 11 -13.059 -12.646 -3.804 1.00 0.00 A ATOM 181 CA VAL A 11 -11.984 -13.555 -3.243 1.00 0.00 A ATOM 182 CB VAL A 11 -10.802 -13.648 -4.220 1.00 0.00 A ATOM 183 CG1 VAL A 11 -10.260 -12.250 -4.519 1.00 0.00 A ATOM 184 CG2 VAL A 11 -9.681 -14.500 -3.611 1.00 0.00 A ATOM 185 HN VAL A 11 -12.280 -15.628 -3.547 1.00 0.00 A ATOM 186 HA VAL A 11 -11.640 -13.156 -2.300 1.00 0.00 A ATOM 187 HB VAL A 11 -11.135 -14.101 -5.142 1.00 0.00 A ATOM 188 HG11 VAL A 11 -9.413 -12.330 -5.184 1.00 0.00 A ATOM 189 HG12 VAL A 11 -9.948 -11.780 -3.599 1.00 0.00 A ATOM 190 HG13 VAL A 11 -11.026 -11.652 -4.984 1.00 0.00 A ATOM 191 HG21 VAL A 11 -10.101 -15.376 -3.142 1.00 0.00 A ATOM 192 HG22 VAL A 11 -9.143 -13.920 -2.874 1.00 0.00 A ATOM 193 HG23 VAL A 11 -9.002 -14.803 -4.394 1.00 0.00 A ATOM 194 N VAL A 11 -12.570 -14.863 -3.018 1.00 0.00 A ATOM 195 O VAL A 11 -13.225 -11.507 -3.369 1.00 0.00 A ATOM 196 C LYS A 12 -15.939 -12.111 -4.314 1.00 0.00 A ATOM 197 CA LYS A 12 -14.895 -12.437 -5.360 1.00 0.00 A ATOM 198 CB LYS A 12 -15.536 -13.235 -6.498 1.00 0.00 A ATOM 199 CD LYS A 12 -15.063 -14.271 -8.732 1.00 0.00 A ATOM 200 CE LYS A 12 -16.411 -13.857 -9.339 1.00 0.00 A ATOM 201 CG LYS A 12 -14.602 -13.230 -7.709 1.00 0.00 A ATOM 202 HN LYS A 12 -13.642 -14.105 -5.047 1.00 0.00 A ATOM 203 HA LYS A 12 -14.507 -11.512 -5.759 1.00 0.00 A ATOM 204 HB2 LYS A 12 -15.698 -14.250 -6.173 1.00 0.00 A ATOM 205 HB1 LYS A 12 -16.478 -12.790 -6.767 1.00 0.00 A ATOM 206 HD2 LYS A 12 -14.326 -14.352 -9.519 1.00 0.00 A ATOM 207 HD1 LYS A 12 -15.166 -15.222 -8.240 1.00 0.00 A ATOM 208 HE2 LYS A 12 -16.424 -12.789 -9.516 1.00 0.00 A ATOM 209 HE1 LYS A 12 -16.556 -14.375 -10.276 1.00 0.00 A ATOM 210 HG2 LYS A 12 -14.613 -12.252 -8.159 1.00 0.00 A ATOM 211 HG1 LYS A 12 -13.602 -13.463 -7.386 1.00 0.00 A ATOM 212 HZ1 LYS A 12 -17.152 -14.876 -7.681 1.00 0.00 A ATOM 213 HZ2 LYS A 12 -18.284 -14.671 -8.932 1.00 0.00 A ATOM 214 HZ3 LYS A 12 -17.866 -13.360 -7.935 1.00 0.00 A ATOM 215 N LYS A 12 -13.810 -13.181 -4.759 1.00 0.00 A ATOM 216 NZ LYS A 12 -17.512 -14.219 -8.401 1.00 0.00 A ATOM 217 O LYS A 12 -16.525 -11.043 -4.339 1.00 0.00 A ATOM 218 C GLU A 13 -16.801 -11.642 -1.456 1.00 0.00 A ATOM 219 CA GLU A 13 -17.188 -12.807 -2.371 1.00 0.00 A ATOM 220 CB GLU A 13 -17.385 -14.095 -1.580 1.00 0.00 A ATOM 221 CD GLU A 13 -19.726 -14.927 -2.082 1.00 0.00 A ATOM 222 CG GLU A 13 -18.239 -15.080 -2.408 1.00 0.00 A ATOM 223 HN GLU A 13 -15.697 -13.906 -3.422 1.00 0.00 A ATOM 224 HA GLU A 13 -18.121 -12.558 -2.853 1.00 0.00 A ATOM 225 HB2 GLU A 13 -16.416 -14.539 -1.388 1.00 0.00 A ATOM 226 HB1 GLU A 13 -17.873 -13.879 -0.643 1.00 0.00 A ATOM 227 HG2 GLU A 13 -18.097 -14.894 -3.466 1.00 0.00 A ATOM 228 HG1 GLU A 13 -17.925 -16.074 -2.191 1.00 0.00 A ATOM 229 N GLU A 13 -16.186 -13.042 -3.402 1.00 0.00 A ATOM 230 O GLU A 13 -17.628 -10.775 -1.174 1.00 0.00 A ATOM 231 OE1 GLU A 13 -20.073 -13.981 -1.392 1.00 0.00 A ATOM 232 OE2 GLU A 13 -20.496 -15.761 -2.529 1.00 0.00 A ATOM 233 C VAL A 14 -15.193 -9.193 -0.947 1.00 0.00 A ATOM 234 CA VAL A 14 -15.099 -10.492 -0.173 1.00 0.00 A ATOM 235 CB VAL A 14 -13.639 -10.705 0.256 1.00 0.00 A ATOM 236 CG1 VAL A 14 -13.088 -9.437 0.920 1.00 0.00 A ATOM 237 CG2 VAL A 14 -13.579 -11.841 1.263 1.00 0.00 A ATOM 238 HN VAL A 14 -14.910 -12.292 -1.290 1.00 0.00 A ATOM 239 HA VAL A 14 -15.725 -10.433 0.704 1.00 0.00 A ATOM 240 HB VAL A 14 -13.040 -10.953 -0.607 1.00 0.00 A ATOM 241 HG11 VAL A 14 -12.904 -8.683 0.166 1.00 0.00 A ATOM 242 HG12 VAL A 14 -12.163 -9.667 1.430 1.00 0.00 A ATOM 243 HG13 VAL A 14 -13.809 -9.068 1.631 1.00 0.00 A ATOM 244 HG21 VAL A 14 -12.570 -11.930 1.634 1.00 0.00 A ATOM 245 HG22 VAL A 14 -13.876 -12.760 0.785 1.00 0.00 A ATOM 246 HG23 VAL A 14 -14.246 -11.622 2.082 1.00 0.00 A ATOM 247 N VAL A 14 -15.545 -11.597 -1.021 1.00 0.00 A ATOM 248 O VAL A 14 -15.687 -8.173 -0.456 1.00 0.00 A ATOM 249 C THR A 15 -16.098 -7.667 -3.341 1.00 0.00 A ATOM 250 CA THR A 15 -14.673 -8.100 -3.016 1.00 0.00 A ATOM 251 CB THR A 15 -13.908 -8.423 -4.299 1.00 0.00 A ATOM 252 CG2 THR A 15 -13.761 -7.159 -5.142 1.00 0.00 A ATOM 253 HN THR A 15 -14.298 -10.089 -2.480 1.00 0.00 A ATOM 254 HA THR A 15 -14.170 -7.298 -2.493 1.00 0.00 A ATOM 255 HB THR A 15 -14.442 -9.172 -4.861 1.00 0.00 A ATOM 256 HG1 THR A 15 -12.619 -9.856 -4.043 1.00 0.00 A ATOM 257 HG21 THR A 15 -13.076 -7.345 -5.954 1.00 0.00 A ATOM 258 HG22 THR A 15 -13.373 -6.362 -4.527 1.00 0.00 A ATOM 259 HG23 THR A 15 -14.724 -6.878 -5.539 1.00 0.00 A ATOM 260 N THR A 15 -14.689 -9.250 -2.160 1.00 0.00 A ATOM 261 O THR A 15 -16.375 -6.484 -3.441 1.00 0.00 A ATOM 262 OG1 THR A 15 -12.612 -8.899 -3.965 1.00 0.00 A ATOM 263 C ASP A 16 -19.017 -7.491 -2.727 1.00 0.00 A ATOM 264 CA ASP A 16 -18.387 -8.316 -3.845 1.00 0.00 A ATOM 265 CB ASP A 16 -19.193 -9.598 -4.053 1.00 0.00 A ATOM 266 CG ASP A 16 -18.788 -10.265 -5.364 1.00 0.00 A ATOM 267 HN ASP A 16 -16.729 -9.564 -3.443 1.00 0.00 A ATOM 268 HA ASP A 16 -18.407 -7.742 -4.757 1.00 0.00 A ATOM 269 HB2 ASP A 16 -19.009 -10.275 -3.232 1.00 0.00 A ATOM 270 HB1 ASP A 16 -20.243 -9.354 -4.088 1.00 0.00 A ATOM 271 N ASP A 16 -16.999 -8.632 -3.522 1.00 0.00 A ATOM 272 O ASP A 16 -19.773 -6.556 -2.987 1.00 0.00 A ATOM 273 OD1 ASP A 16 -18.118 -9.618 -6.152 1.00 0.00 A ATOM 274 OD2 ASP A 16 -19.154 -11.412 -5.559 1.00 0.00 A ATOM 275 C GLU A 17 -18.746 -5.663 -0.446 1.00 0.00 A ATOM 276 CA GLU A 17 -19.207 -7.102 -0.347 1.00 0.00 A ATOM 277 CB GLU A 17 -18.673 -7.741 0.934 1.00 0.00 A ATOM 278 CD GLU A 17 -20.741 -9.037 1.496 1.00 0.00 A ATOM 279 CG GLU A 17 -19.276 -9.136 1.081 1.00 0.00 A ATOM 280 HN GLU A 17 -18.068 -8.569 -1.332 1.00 0.00 A ATOM 281 HA GLU A 17 -20.285 -7.143 -0.350 1.00 0.00 A ATOM 282 HB2 GLU A 17 -17.593 -7.815 0.883 1.00 0.00 A ATOM 283 HB1 GLU A 17 -18.955 -7.136 1.784 1.00 0.00 A ATOM 284 HG2 GLU A 17 -19.211 -9.653 0.135 1.00 0.00 A ATOM 285 HG1 GLU A 17 -18.725 -9.684 1.820 1.00 0.00 A ATOM 286 N GLU A 17 -18.685 -7.828 -1.485 1.00 0.00 A ATOM 287 O GLU A 17 -19.493 -4.728 -0.162 1.00 0.00 A ATOM 288 OE1 GLU A 17 -21.167 -7.948 1.840 1.00 0.00 A ATOM 289 OE2 GLU A 17 -21.415 -10.054 1.465 1.00 0.00 A ATOM 290 C PHE A 18 -17.601 -3.521 -2.258 1.00 0.00 A ATOM 291 CA PHE A 18 -16.936 -4.178 -1.050 1.00 0.00 A ATOM 292 CB PHE A 18 -15.437 -4.323 -1.290 1.00 0.00 A ATOM 293 CD1 PHE A 18 -15.415 -5.491 1.010 1.00 0.00 A ATOM 294 CD2 PHE A 18 -13.412 -5.425 -0.363 1.00 0.00 A ATOM 295 CE1 PHE A 18 -14.720 -6.217 1.969 1.00 0.00 A ATOM 296 CE2 PHE A 18 -12.734 -6.145 0.602 1.00 0.00 A ATOM 297 CG PHE A 18 -14.751 -5.083 -0.174 1.00 0.00 A ATOM 298 CZ PHE A 18 -13.384 -6.538 1.761 1.00 0.00 A ATOM 299 HN PHE A 18 -16.969 -6.291 -1.099 1.00 0.00 A ATOM 300 HA PHE A 18 -17.118 -3.575 -0.179 1.00 0.00 A ATOM 301 HB2 PHE A 18 -15.270 -4.850 -2.211 1.00 0.00 A ATOM 302 HB1 PHE A 18 -14.993 -3.344 -1.358 1.00 0.00 A ATOM 303 HD1 PHE A 18 -16.444 -5.247 1.195 1.00 0.00 A ATOM 304 HD2 PHE A 18 -12.903 -5.131 -1.263 1.00 0.00 A ATOM 305 HE1 PHE A 18 -15.218 -6.533 2.874 1.00 0.00 A ATOM 306 HE2 PHE A 18 -11.703 -6.404 0.450 1.00 0.00 A ATOM 307 HZ PHE A 18 -12.855 -7.096 2.491 1.00 0.00 A ATOM 308 N PHE A 18 -17.507 -5.501 -0.876 1.00 0.00 A ATOM 309 O PHE A 18 -17.948 -2.339 -2.236 1.00 0.00 A ATOM 310 C THR A 19 -19.939 -3.971 -4.374 1.00 0.00 A ATOM 311 CA THR A 19 -18.433 -3.879 -4.527 1.00 0.00 A ATOM 312 CB THR A 19 -17.980 -4.718 -5.732 1.00 0.00 A ATOM 313 CG2 THR A 19 -18.250 -3.953 -7.045 1.00 0.00 A ATOM 314 HN THR A 19 -17.502 -5.248 -3.236 1.00 0.00 A ATOM 315 HA THR A 19 -18.169 -2.847 -4.702 1.00 0.00 A ATOM 316 HB THR A 19 -18.522 -5.650 -5.746 1.00 0.00 A ATOM 317 HG1 THR A 19 -16.218 -5.003 -6.504 1.00 0.00 A ATOM 318 HG21 THR A 19 -18.468 -4.656 -7.836 1.00 0.00 A ATOM 319 HG22 THR A 19 -17.381 -3.378 -7.313 1.00 0.00 A ATOM 320 HG23 THR A 19 -19.092 -3.285 -6.920 1.00 0.00 A ATOM 321 N THR A 19 -17.790 -4.325 -3.301 1.00 0.00 A ATOM 322 O THR A 19 -20.683 -3.852 -5.347 1.00 0.00 A ATOM 323 OG1 THR A 19 -16.589 -4.985 -5.619 1.00 0.00 A ATOM 324 C THR A 20 -22.559 -3.168 -3.609 1.00 0.00 A ATOM 325 CA THR A 20 -21.825 -4.278 -2.867 1.00 0.00 A ATOM 326 CB THR A 20 -22.102 -4.178 -1.366 1.00 0.00 A ATOM 327 CG2 THR A 20 -21.469 -2.902 -0.806 1.00 0.00 A ATOM 328 HN THR A 20 -19.752 -4.269 -2.404 1.00 0.00 A ATOM 329 HA THR A 20 -22.181 -5.233 -3.228 1.00 0.00 A ATOM 330 HB THR A 20 -21.681 -5.037 -0.866 1.00 0.00 A ATOM 331 HG1 THR A 20 -23.847 -3.333 -1.524 1.00 0.00 A ATOM 332 HG21 THR A 20 -20.453 -2.818 -1.159 1.00 0.00 A ATOM 333 HG22 THR A 20 -21.472 -2.943 0.274 1.00 0.00 A ATOM 334 HG23 THR A 20 -22.037 -2.045 -1.135 1.00 0.00 A ATOM 335 N THR A 20 -20.391 -4.182 -3.138 1.00 0.00 A ATOM 336 O THR A 20 -23.774 -3.223 -3.804 1.00 0.00 A ATOM 337 OG1 THR A 20 -23.506 -4.149 -1.148 1.00 0.00 A ATOM 338 C LYS A 21 -22.753 -1.596 -6.207 1.00 0.00 A ATOM 339 CA LYS A 21 -22.307 -1.088 -4.841 1.00 0.00 A ATOM 340 CB LYS A 21 -21.216 -0.040 -5.029 1.00 0.00 A ATOM 341 CD LYS A 21 -19.821 1.661 -3.866 1.00 0.00 A ATOM 342 CE LYS A 21 -19.546 2.344 -2.526 1.00 0.00 A ATOM 343 CG LYS A 21 -20.928 0.626 -3.689 1.00 0.00 A ATOM 344 HN LYS A 21 -20.822 -2.233 -3.900 1.00 0.00 A ATOM 345 HA LYS A 21 -23.140 -0.641 -4.325 1.00 0.00 A ATOM 346 HB2 LYS A 21 -20.319 -0.517 -5.397 1.00 0.00 A ATOM 347 HB1 LYS A 21 -21.543 0.704 -5.736 1.00 0.00 A ATOM 348 HD2 LYS A 21 -18.922 1.170 -4.213 1.00 0.00 A ATOM 349 HD1 LYS A 21 -20.134 2.398 -4.588 1.00 0.00 A ATOM 350 HE2 LYS A 21 -20.443 2.837 -2.185 1.00 0.00 A ATOM 351 HE1 LYS A 21 -19.245 1.602 -1.801 1.00 0.00 A ATOM 352 HG2 LYS A 21 -21.825 1.113 -3.332 1.00 0.00 A ATOM 353 HG1 LYS A 21 -20.614 -0.119 -2.976 1.00 0.00 A ATOM 354 HZ1 LYS A 21 -18.555 3.815 -3.617 1.00 0.00 A ATOM 355 HZ2 LYS A 21 -17.535 2.870 -2.642 1.00 0.00 A ATOM 356 HZ3 LYS A 21 -18.525 4.060 -1.941 1.00 0.00 A ATOM 357 N LYS A 21 -21.785 -2.190 -4.065 1.00 0.00 A ATOM 358 NZ LYS A 21 -18.458 3.348 -2.694 1.00 0.00 A ATOM 359 O LYS A 21 -22.809 -0.836 -7.172 1.00 0.00 A ATOM 360 C ASP A 22 -24.907 -3.010 -7.846 1.00 0.00 A ATOM 361 CA ASP A 22 -23.506 -3.496 -7.527 1.00 0.00 A ATOM 362 CB ASP A 22 -23.503 -5.019 -7.409 1.00 0.00 A ATOM 363 CG ASP A 22 -23.696 -5.648 -8.784 1.00 0.00 A ATOM 364 HN ASP A 22 -23.000 -3.450 -5.487 1.00 0.00 A ATOM 365 HA ASP A 22 -22.837 -3.203 -8.318 1.00 0.00 A ATOM 366 HB2 ASP A 22 -22.560 -5.344 -6.994 1.00 0.00 A ATOM 367 HB1 ASP A 22 -24.307 -5.329 -6.759 1.00 0.00 A ATOM 368 N ASP A 22 -23.065 -2.895 -6.280 1.00 0.00 A ATOM 369 O ASP A 22 -25.783 -3.779 -8.240 1.00 0.00 A ATOM 370 OD1 ASP A 22 -22.863 -5.413 -9.643 1.00 0.00 A ATOM 371 OD2 ASP A 22 -24.674 -6.356 -8.957 1.00 0.00 A ATOM 372 C GLN A 23 -26.811 -1.295 -9.347 1.00 0.00 A ATOM 373 CA GLN A 23 -26.373 -1.078 -7.908 1.00 0.00 A ATOM 374 CB GLN A 23 -26.251 0.424 -7.598 1.00 0.00 A ATOM 375 CD GLN A 23 -24.185 1.917 -7.603 1.00 0.00 A ATOM 376 CG GLN A 23 -25.132 1.073 -8.464 1.00 0.00 A ATOM 377 HN GLN A 23 -24.353 -1.174 -7.334 1.00 0.00 A ATOM 378 HA GLN A 23 -27.107 -1.510 -7.254 1.00 0.00 A ATOM 379 HB2 GLN A 23 -27.199 0.904 -7.806 1.00 0.00 A ATOM 380 HB1 GLN A 23 -26.019 0.545 -6.549 1.00 0.00 A ATOM 381 HE21 GLN A 23 -22.604 0.753 -7.938 1.00 0.00 A ATOM 382 HE22 GLN A 23 -22.317 2.086 -6.925 1.00 0.00 A ATOM 383 HG2 GLN A 23 -24.554 0.307 -8.956 1.00 0.00 A ATOM 384 HG1 GLN A 23 -25.582 1.707 -9.215 1.00 0.00 A ATOM 385 N GLN A 23 -25.095 -1.715 -7.659 1.00 0.00 A ATOM 386 NE2 GLN A 23 -22.930 1.556 -7.479 1.00 0.00 A ATOM 387 O GLN A 23 -27.998 -1.225 -9.659 1.00 0.00 A ATOM 388 OE1 GLN A 23 -24.598 2.928 -7.033 1.00 0.00 A ATOM 389 C ASP A 24 -24.860 -2.281 -12.321 1.00 0.00 A ATOM 390 CA ASP A 24 -26.127 -1.806 -11.618 1.00 0.00 A ATOM 391 CB ASP A 24 -26.639 -0.510 -12.273 1.00 0.00 A ATOM 392 CG ASP A 24 -28.158 -0.370 -12.131 1.00 0.00 A ATOM 393 HN ASP A 24 -24.921 -1.613 -9.900 1.00 0.00 A ATOM 394 HA ASP A 24 -26.873 -2.576 -11.699 1.00 0.00 A ATOM 395 HB2 ASP A 24 -26.164 0.333 -11.798 1.00 0.00 A ATOM 396 HB1 ASP A 24 -26.382 -0.514 -13.318 1.00 0.00 A ATOM 397 N ASP A 24 -25.845 -1.566 -10.212 1.00 0.00 A ATOM 398 O ASP A 24 -24.875 -2.564 -13.518 1.00 0.00 A ATOM 399 OD1 ASP A 24 -28.813 -1.359 -11.847 1.00 0.00 A ATOM 400 OD2 ASP A 24 -28.645 0.734 -12.309 1.00 0.00 A ATOM 401 C LEU A 25 -22.565 -4.205 -12.659 1.00 0.00 A ATOM 402 CA LEU A 25 -22.493 -2.785 -12.136 1.00 0.00 A ATOM 403 CB LEU A 25 -21.361 -2.674 -11.108 1.00 0.00 A ATOM 404 CD1 LEU A 25 -21.815 -0.246 -10.735 1.00 0.00 A ATOM 405 CD2 LEU A 25 -19.605 -1.210 -10.096 1.00 0.00 A ATOM 406 CG LEU A 25 -20.747 -1.270 -11.115 1.00 0.00 A ATOM 407 HN LEU A 25 -23.833 -2.118 -10.615 1.00 0.00 A ATOM 408 HA LEU A 25 -22.257 -2.154 -12.967 1.00 0.00 A ATOM 409 HB2 LEU A 25 -21.749 -2.876 -10.142 1.00 0.00 A ATOM 410 HB1 LEU A 25 -20.596 -3.390 -11.339 1.00 0.00 A ATOM 411 HD11 LEU A 25 -22.224 -0.502 -9.770 1.00 0.00 A ATOM 412 HD12 LEU A 25 -22.601 -0.250 -11.473 1.00 0.00 A ATOM 413 HD13 LEU A 25 -21.368 0.736 -10.687 1.00 0.00 A ATOM 414 HD21 LEU A 25 -20.013 -1.111 -9.099 1.00 0.00 A ATOM 415 HD22 LEU A 25 -18.976 -0.362 -10.315 1.00 0.00 A ATOM 416 HD23 LEU A 25 -19.020 -2.114 -10.155 1.00 0.00 A ATOM 417 HG LEU A 25 -20.363 -1.049 -12.102 1.00 0.00 A ATOM 418 N LEU A 25 -23.773 -2.358 -11.568 1.00 0.00 A ATOM 419 O LEU A 25 -23.515 -4.946 -12.405 1.00 0.00 A ATOM 420 C ARG A 26 -19.993 -6.385 -13.944 1.00 0.00 A ATOM 421 CA ARG A 26 -21.424 -5.868 -14.025 1.00 0.00 A ATOM 422 CB ARG A 26 -21.851 -5.773 -15.480 1.00 0.00 A ATOM 423 CD ARG A 26 -22.321 -7.071 -17.545 1.00 0.00 A ATOM 424 CG ARG A 26 -21.908 -7.173 -16.081 1.00 0.00 A ATOM 425 CZ ARG A 26 -24.741 -7.298 -17.513 1.00 0.00 A ATOM 426 HN ARG A 26 -20.826 -3.891 -13.567 1.00 0.00 A ATOM 427 HA ARG A 26 -22.075 -6.562 -13.522 1.00 0.00 A ATOM 428 HB2 ARG A 26 -22.827 -5.313 -15.538 1.00 0.00 A ATOM 429 HB1 ARG A 26 -21.137 -5.175 -16.022 1.00 0.00 A ATOM 430 HD2 ARG A 26 -21.633 -6.422 -18.069 1.00 0.00 A ATOM 431 HD1 ARG A 26 -22.294 -8.054 -17.986 1.00 0.00 A ATOM 432 HE ARG A 26 -23.788 -5.567 -17.836 1.00 0.00 A ATOM 433 HG2 ARG A 26 -20.937 -7.641 -16.006 1.00 0.00 A ATOM 434 HG1 ARG A 26 -22.636 -7.764 -15.545 1.00 0.00 A ATOM 435 HH11 ARG A 26 -23.681 -8.966 -17.192 1.00 0.00 A ATOM 436 HH12 ARG A 26 -25.403 -9.155 -17.164 1.00 0.00 A ATOM 437 HH21 ARG A 26 -26.045 -5.807 -17.802 1.00 0.00 A ATOM 438 HH22 ARG A 26 -26.742 -7.366 -17.509 1.00 0.00 A ATOM 439 N ARG A 26 -21.534 -4.551 -13.413 1.00 0.00 A ATOM 440 NE ARG A 26 -23.669 -6.524 -17.655 1.00 0.00 A ATOM 441 NH1 ARG A 26 -24.597 -8.572 -17.270 1.00 0.00 A ATOM 442 NH2 ARG A 26 -25.936 -6.784 -17.617 1.00 0.00 A ATOM 443 O ARG A 26 -19.037 -5.654 -14.188 1.00 0.00 A ATOM 444 C TRP A 27 -18.148 -9.051 -14.731 1.00 0.00 A ATOM 445 CA TRP A 27 -18.521 -8.265 -13.479 1.00 0.00 A ATOM 446 CB TRP A 27 -18.472 -9.217 -12.275 1.00 0.00 A ATOM 447 CD1 TRP A 27 -19.012 -7.485 -10.512 1.00 0.00 A ATOM 448 CD2 TRP A 27 -17.148 -8.650 -10.076 1.00 0.00 A ATOM 449 CE2 TRP A 27 -17.324 -7.761 -8.994 1.00 0.00 A ATOM 450 CE3 TRP A 27 -16.040 -9.506 -10.066 1.00 0.00 A ATOM 451 CG TRP A 27 -18.234 -8.468 -11.011 1.00 0.00 A ATOM 452 CH2 TRP A 27 -15.323 -8.591 -7.937 1.00 0.00 A ATOM 453 CZ2 TRP A 27 -16.424 -7.729 -7.930 1.00 0.00 A ATOM 454 CZ3 TRP A 27 -15.130 -9.475 -9.004 1.00 0.00 A ATOM 455 HN TRP A 27 -20.644 -8.186 -13.405 1.00 0.00 A ATOM 456 HA TRP A 27 -17.783 -7.488 -13.338 1.00 0.00 A ATOM 457 HB2 TRP A 27 -19.405 -9.743 -12.196 1.00 0.00 A ATOM 458 HB1 TRP A 27 -17.679 -9.938 -12.407 1.00 0.00 A ATOM 459 HD1 TRP A 27 -19.900 -7.094 -10.978 1.00 0.00 A ATOM 460 HE1 TRP A 27 -18.859 -6.375 -8.725 1.00 0.00 A ATOM 461 HE3 TRP A 27 -15.882 -10.186 -10.891 1.00 0.00 A ATOM 462 HH2 TRP A 27 -14.622 -8.578 -7.124 1.00 0.00 A ATOM 463 HZ2 TRP A 27 -16.580 -7.047 -7.105 1.00 0.00 A ATOM 464 HZ3 TRP A 27 -14.276 -10.133 -9.008 1.00 0.00 A ATOM 465 N TRP A 27 -19.847 -7.655 -13.594 1.00 0.00 A ATOM 466 NE1 TRP A 27 -18.480 -7.070 -9.302 1.00 0.00 A ATOM 467 O TRP A 27 -18.744 -10.084 -15.036 1.00 0.00 A ATOM 468 C GLN A 28 -15.632 -10.306 -16.209 1.00 0.00 A ATOM 469 CA GLN A 28 -16.631 -9.231 -16.616 1.00 0.00 A ATOM 470 CB GLN A 28 -15.925 -8.214 -17.506 1.00 0.00 A ATOM 471 CD GLN A 28 -18.166 -7.400 -18.212 1.00 0.00 A ATOM 472 CG GLN A 28 -16.819 -6.993 -17.653 1.00 0.00 A ATOM 473 HN GLN A 28 -16.689 -7.745 -15.117 1.00 0.00 A ATOM 474 HA GLN A 28 -17.451 -9.678 -17.157 1.00 0.00 A ATOM 475 HB2 GLN A 28 -14.987 -7.926 -17.054 1.00 0.00 A ATOM 476 HB1 GLN A 28 -15.744 -8.647 -18.478 1.00 0.00 A ATOM 477 HE21 GLN A 28 -19.169 -6.603 -16.712 1.00 0.00 A ATOM 478 HE22 GLN A 28 -20.106 -7.346 -17.902 1.00 0.00 A ATOM 479 HG2 GLN A 28 -16.955 -6.540 -16.686 1.00 0.00 A ATOM 480 HG1 GLN A 28 -16.362 -6.287 -18.310 1.00 0.00 A ATOM 481 N GLN A 28 -17.129 -8.566 -15.423 1.00 0.00 A ATOM 482 NE2 GLN A 28 -19.236 -7.091 -17.556 1.00 0.00 A ATOM 483 O GLN A 28 -15.138 -10.310 -15.082 1.00 0.00 A ATOM 484 OE1 GLN A 28 -18.241 -8.018 -19.275 1.00 0.00 A ATOM 485 C SER A 29 -13.013 -11.593 -16.480 1.00 0.00 A ATOM 486 CA SER A 29 -14.339 -12.239 -16.858 1.00 0.00 A ATOM 487 CB SER A 29 -14.155 -13.131 -18.085 1.00 0.00 A ATOM 488 HN SER A 29 -15.717 -11.132 -18.024 1.00 0.00 A ATOM 489 HA SER A 29 -14.689 -12.842 -16.026 1.00 0.00 A ATOM 490 HB2 SER A 29 -15.095 -13.584 -18.350 1.00 0.00 A ATOM 491 HB1 SER A 29 -13.802 -12.530 -18.915 1.00 0.00 A ATOM 492 HG SER A 29 -12.364 -13.888 -18.155 1.00 0.00 A ATOM 493 N SER A 29 -15.311 -11.194 -17.134 1.00 0.00 A ATOM 494 O SER A 29 -12.275 -12.100 -15.637 1.00 0.00 A ATOM 495 OG SER A 29 -13.210 -14.151 -17.788 1.00 0.00 A ATOM 496 C MET A 30 -11.440 -9.329 -15.396 1.00 0.00 A ATOM 497 CA MET A 30 -11.482 -9.744 -16.858 1.00 0.00 A ATOM 498 CB MET A 30 -11.390 -8.485 -17.726 1.00 0.00 A ATOM 499 CE MET A 30 -10.089 -10.112 -21.280 1.00 0.00 A ATOM 500 CG MET A 30 -11.322 -8.876 -19.199 1.00 0.00 A ATOM 501 HN MET A 30 -13.355 -10.113 -17.780 1.00 0.00 A ATOM 502 HA MET A 30 -10.642 -10.389 -17.070 1.00 0.00 A ATOM 503 HB2 MET A 30 -12.254 -7.857 -17.557 1.00 0.00 A ATOM 504 HB1 MET A 30 -10.496 -7.941 -17.465 1.00 0.00 A ATOM 505 HE1 MET A 30 -9.536 -10.994 -21.575 1.00 0.00 A ATOM 506 HE2 MET A 30 -9.765 -9.273 -21.873 1.00 0.00 A ATOM 507 HE3 MET A 30 -11.146 -10.275 -21.435 1.00 0.00 A ATOM 508 HG2 MET A 30 -12.164 -9.505 -19.435 1.00 0.00 A ATOM 509 HG1 MET A 30 -11.360 -7.985 -19.805 1.00 0.00 A ATOM 510 N MET A 30 -12.721 -10.465 -17.121 1.00 0.00 A ATOM 511 O MET A 30 -10.404 -9.390 -14.749 1.00 0.00 A ATOM 512 SD MET A 30 -9.784 -9.772 -19.529 1.00 0.00 A ATOM 513 C ALA A 31 -11.962 -9.567 -12.606 1.00 0.00 A ATOM 514 CA ALA A 31 -12.641 -8.511 -13.473 1.00 0.00 A ATOM 515 CB ALA A 31 -14.100 -8.359 -13.054 1.00 0.00 A ATOM 516 HN ALA A 31 -13.388 -8.904 -15.414 1.00 0.00 A ATOM 517 HA ALA A 31 -12.146 -7.564 -13.348 1.00 0.00 A ATOM 518 HB1 ALA A 31 -14.569 -9.331 -13.019 1.00 0.00 A ATOM 519 HB2 ALA A 31 -14.613 -7.735 -13.772 1.00 0.00 A ATOM 520 HB3 ALA A 31 -14.149 -7.900 -12.079 1.00 0.00 A ATOM 521 N ALA A 31 -12.581 -8.925 -14.865 1.00 0.00 A ATOM 522 O ALA A 31 -11.133 -9.246 -11.758 1.00 0.00 A ATOM 523 C ILE A 32 -10.248 -12.079 -12.435 1.00 0.00 A ATOM 524 CA ILE A 32 -11.739 -11.960 -12.151 1.00 0.00 A ATOM 525 CB ILE A 32 -12.451 -13.223 -12.609 1.00 0.00 A ATOM 526 CD1 ILE A 32 -14.736 -14.257 -12.846 1.00 0.00 A ATOM 527 CG1 ILE A 32 -13.947 -13.042 -12.345 1.00 0.00 A ATOM 528 CG2 ILE A 32 -11.925 -14.427 -11.819 1.00 0.00 A ATOM 529 HN ILE A 32 -12.947 -10.995 -13.573 1.00 0.00 A ATOM 530 HA ILE A 32 -11.893 -11.832 -11.091 1.00 0.00 A ATOM 531 HB ILE A 32 -12.274 -13.370 -13.660 1.00 0.00 A ATOM 532 HD11 ILE A 32 -14.609 -14.357 -13.913 1.00 0.00 A ATOM 533 HD12 ILE A 32 -15.783 -14.119 -12.620 1.00 0.00 A ATOM 534 HD13 ILE A 32 -14.374 -15.149 -12.354 1.00 0.00 A ATOM 535 HG12 ILE A 32 -14.108 -12.906 -11.293 1.00 0.00 A ATOM 536 HG11 ILE A 32 -14.293 -12.162 -12.869 1.00 0.00 A ATOM 537 HG21 ILE A 32 -12.476 -15.312 -12.101 1.00 0.00 A ATOM 538 HG22 ILE A 32 -12.051 -14.248 -10.762 1.00 0.00 A ATOM 539 HG23 ILE A 32 -10.878 -14.572 -12.037 1.00 0.00 A ATOM 540 N ILE A 32 -12.303 -10.824 -12.867 1.00 0.00 A ATOM 541 O ILE A 32 -9.449 -12.366 -11.548 1.00 0.00 A ATOM 542 C MET A 33 -7.738 -10.885 -13.196 1.00 0.00 A ATOM 543 CA MET A 33 -8.470 -11.903 -14.047 1.00 0.00 A ATOM 544 CB MET A 33 -8.282 -11.580 -15.534 1.00 0.00 A ATOM 545 CE MET A 33 -6.445 -13.769 -16.980 1.00 0.00 A ATOM 546 CG MET A 33 -8.890 -12.694 -16.390 1.00 0.00 A ATOM 547 HN MET A 33 -10.541 -11.599 -14.347 1.00 0.00 A ATOM 548 HA MET A 33 -8.086 -12.889 -13.834 1.00 0.00 A ATOM 549 HB2 MET A 33 -8.764 -10.647 -15.761 1.00 0.00 A ATOM 550 HB1 MET A 33 -7.233 -11.494 -15.754 1.00 0.00 A ATOM 551 HE1 MET A 33 -5.793 -13.261 -16.283 1.00 0.00 A ATOM 552 HE2 MET A 33 -6.668 -13.113 -17.803 1.00 0.00 A ATOM 553 HE3 MET A 33 -5.955 -14.659 -17.354 1.00 0.00 A ATOM 554 HG2 MET A 33 -9.922 -12.840 -16.107 1.00 0.00 A ATOM 555 HG1 MET A 33 -8.843 -12.414 -17.433 1.00 0.00 A ATOM 556 N MET A 33 -9.871 -11.839 -13.679 1.00 0.00 A ATOM 557 O MET A 33 -6.609 -11.098 -12.768 1.00 0.00 A ATOM 558 SD MET A 33 -7.977 -14.240 -16.135 1.00 0.00 A ATOM 559 C ALA A 34 -7.530 -9.271 -10.739 1.00 0.00 A ATOM 560 CA ALA A 34 -7.873 -8.721 -12.116 1.00 0.00 A ATOM 561 CB ALA A 34 -8.887 -7.569 -12.014 1.00 0.00 A ATOM 562 HN ALA A 34 -9.325 -9.689 -13.291 1.00 0.00 A ATOM 563 HA ALA A 34 -6.967 -8.356 -12.576 1.00 0.00 A ATOM 564 HB1 ALA A 34 -8.373 -6.628 -12.115 1.00 0.00 A ATOM 565 HB2 ALA A 34 -9.396 -7.601 -11.059 1.00 0.00 A ATOM 566 HB3 ALA A 34 -9.615 -7.664 -12.807 1.00 0.00 A ATOM 567 N ALA A 34 -8.423 -9.782 -12.936 1.00 0.00 A ATOM 568 O ALA A 34 -6.498 -8.919 -10.171 1.00 0.00 A ATOM 569 C LEU A 35 -6.790 -11.526 -8.986 1.00 0.00 A ATOM 570 CA LEU A 35 -8.084 -10.728 -8.905 1.00 0.00 A ATOM 571 CB LEU A 35 -9.228 -11.644 -8.449 1.00 0.00 A ATOM 572 CD1 LEU A 35 -10.782 -9.728 -8.837 1.00 0.00 A ATOM 573 CD2 LEU A 35 -11.575 -11.710 -7.566 1.00 0.00 A ATOM 574 CG LEU A 35 -10.369 -10.810 -7.856 1.00 0.00 A ATOM 575 HN LEU A 35 -9.190 -10.425 -10.698 1.00 0.00 A ATOM 576 HA LEU A 35 -7.956 -9.931 -8.189 1.00 0.00 A ATOM 577 HB2 LEU A 35 -9.591 -12.202 -9.297 1.00 0.00 A ATOM 578 HB1 LEU A 35 -8.861 -12.332 -7.699 1.00 0.00 A ATOM 579 HD11 LEU A 35 -10.013 -8.972 -8.893 1.00 0.00 A ATOM 580 HD12 LEU A 35 -11.708 -9.278 -8.513 1.00 0.00 A ATOM 581 HD13 LEU A 35 -10.918 -10.176 -9.799 1.00 0.00 A ATOM 582 HD21 LEU A 35 -11.245 -12.621 -7.088 1.00 0.00 A ATOM 583 HD22 LEU A 35 -12.076 -11.952 -8.494 1.00 0.00 A ATOM 584 HD23 LEU A 35 -12.261 -11.189 -6.915 1.00 0.00 A ATOM 585 HG LEU A 35 -10.038 -10.350 -6.948 1.00 0.00 A ATOM 586 N LEU A 35 -8.377 -10.149 -10.206 1.00 0.00 A ATOM 587 O LEU A 35 -5.980 -11.509 -8.059 1.00 0.00 A ATOM 588 C GLN A 36 -4.194 -12.136 -10.390 1.00 0.00 A ATOM 589 CA GLN A 36 -5.414 -13.036 -10.278 1.00 0.00 A ATOM 590 CB GLN A 36 -5.566 -13.869 -11.545 1.00 0.00 A ATOM 591 CD GLN A 36 -6.451 -15.850 -10.312 1.00 0.00 A ATOM 592 CG GLN A 36 -6.755 -14.804 -11.375 1.00 0.00 A ATOM 593 HN GLN A 36 -7.284 -12.211 -10.802 1.00 0.00 A ATOM 594 HA GLN A 36 -5.299 -13.689 -9.433 1.00 0.00 A ATOM 595 HB2 GLN A 36 -5.731 -13.220 -12.391 1.00 0.00 A ATOM 596 HB1 GLN A 36 -4.673 -14.451 -11.703 1.00 0.00 A ATOM 597 HE21 GLN A 36 -7.941 -15.288 -9.143 1.00 0.00 A ATOM 598 HE22 GLN A 36 -7.013 -16.580 -8.556 1.00 0.00 A ATOM 599 HG2 GLN A 36 -7.617 -14.228 -11.073 1.00 0.00 A ATOM 600 HG1 GLN A 36 -6.966 -15.285 -12.306 1.00 0.00 A ATOM 601 N GLN A 36 -6.607 -12.231 -10.097 1.00 0.00 A ATOM 602 NE2 GLN A 36 -7.197 -15.912 -9.249 1.00 0.00 A ATOM 603 O GLN A 36 -3.147 -12.412 -9.805 1.00 0.00 A ATOM 604 OE1 GLN A 36 -5.506 -16.627 -10.452 1.00 0.00 A ATOM 605 C GLU A 37 -2.933 -9.467 -9.954 1.00 0.00 A ATOM 606 CA GLU A 37 -3.274 -10.092 -11.296 1.00 0.00 A ATOM 607 CB GLU A 37 -3.706 -8.984 -12.253 1.00 0.00 A ATOM 608 CD GLU A 37 -4.243 -8.442 -14.637 1.00 0.00 A ATOM 609 CG GLU A 37 -3.870 -9.555 -13.662 1.00 0.00 A ATOM 610 HN GLU A 37 -5.210 -10.870 -11.561 1.00 0.00 A ATOM 611 HA GLU A 37 -2.411 -10.590 -11.699 1.00 0.00 A ATOM 612 HB2 GLU A 37 -4.645 -8.574 -11.914 1.00 0.00 A ATOM 613 HB1 GLU A 37 -2.956 -8.207 -12.265 1.00 0.00 A ATOM 614 HG2 GLU A 37 -2.948 -10.012 -13.971 1.00 0.00 A ATOM 615 HG1 GLU A 37 -4.646 -10.298 -13.663 1.00 0.00 A ATOM 616 N GLU A 37 -4.351 -11.043 -11.129 1.00 0.00 A ATOM 617 O GLU A 37 -1.774 -9.208 -9.650 1.00 0.00 A ATOM 618 OE1 GLU A 37 -4.462 -7.331 -14.182 1.00 0.00 A ATOM 619 OE2 GLU A 37 -4.303 -8.717 -15.824 1.00 0.00 A ATOM 620 C ALA A 38 -3.009 -9.430 -6.898 1.00 0.00 A ATOM 621 CA ALA A 38 -3.798 -8.566 -7.869 1.00 0.00 A ATOM 622 CB ALA A 38 -5.168 -8.270 -7.269 1.00 0.00 A ATOM 623 HN ALA A 38 -4.879 -9.414 -9.490 1.00 0.00 A ATOM 624 HA ALA A 38 -3.275 -7.636 -7.997 1.00 0.00 A ATOM 625 HB1 ALA A 38 -5.043 -7.886 -6.268 1.00 0.00 A ATOM 626 HB2 ALA A 38 -5.749 -9.179 -7.236 1.00 0.00 A ATOM 627 HB3 ALA A 38 -5.675 -7.539 -7.878 1.00 0.00 A ATOM 628 N ALA A 38 -3.971 -9.197 -9.173 1.00 0.00 A ATOM 629 O ALA A 38 -2.096 -8.944 -6.228 1.00 0.00 A ATOM 630 C SER A 39 -1.234 -11.796 -6.263 1.00 0.00 A ATOM 631 CA SER A 39 -2.689 -11.585 -5.870 1.00 0.00 A ATOM 632 CB SER A 39 -3.409 -12.932 -5.806 1.00 0.00 A ATOM 633 HN SER A 39 -4.119 -11.035 -7.336 1.00 0.00 A ATOM 634 HA SER A 39 -2.715 -11.130 -4.893 1.00 0.00 A ATOM 635 HB2 SER A 39 -4.417 -12.787 -5.453 1.00 0.00 A ATOM 636 HB1 SER A 39 -3.435 -13.372 -6.794 1.00 0.00 A ATOM 637 HG SER A 39 -2.140 -14.357 -5.424 1.00 0.00 A ATOM 638 N SER A 39 -3.372 -10.697 -6.798 1.00 0.00 A ATOM 639 O SER A 39 -0.335 -11.705 -5.426 1.00 0.00 A ATOM 640 OG SER A 39 -2.719 -13.790 -4.907 1.00 0.00 A ATOM 641 C GLU A 40 1.160 -11.033 -8.031 1.00 0.00 A ATOM 642 CA GLU A 40 0.347 -12.328 -8.018 1.00 0.00 A ATOM 643 CB GLU A 40 0.292 -12.931 -9.428 1.00 0.00 A ATOM 644 CD GLU A 40 -0.436 -12.530 -11.785 1.00 0.00 A ATOM 645 CG GLU A 40 -0.153 -11.873 -10.438 1.00 0.00 A ATOM 646 HN GLU A 40 -1.763 -12.160 -8.154 1.00 0.00 A ATOM 647 HA GLU A 40 0.830 -13.033 -7.362 1.00 0.00 A ATOM 648 HB2 GLU A 40 1.265 -13.293 -9.702 1.00 0.00 A ATOM 649 HB1 GLU A 40 -0.411 -13.749 -9.439 1.00 0.00 A ATOM 650 HG2 GLU A 40 -1.044 -11.392 -10.074 1.00 0.00 A ATOM 651 HG1 GLU A 40 0.627 -11.138 -10.559 1.00 0.00 A ATOM 652 N GLU A 40 -1.008 -12.089 -7.535 1.00 0.00 A ATOM 653 O GLU A 40 2.365 -11.049 -7.802 1.00 0.00 A ATOM 654 OE1 GLU A 40 -0.393 -13.747 -11.849 1.00 0.00 A ATOM 655 OE2 GLU A 40 -0.686 -11.806 -12.735 1.00 0.00 A ATOM 656 C ALA A 41 1.612 -8.221 -6.949 1.00 0.00 A ATOM 657 CA ALA A 41 1.162 -8.624 -8.334 1.00 0.00 A ATOM 658 CB ALA A 41 0.227 -7.551 -8.901 1.00 0.00 A ATOM 659 HN ALA A 41 -0.467 -9.964 -8.457 1.00 0.00 A ATOM 660 HA ALA A 41 2.028 -8.702 -8.966 1.00 0.00 A ATOM 661 HB1 ALA A 41 0.042 -7.750 -9.947 1.00 0.00 A ATOM 662 HB2 ALA A 41 0.688 -6.581 -8.796 1.00 0.00 A ATOM 663 HB3 ALA A 41 -0.708 -7.565 -8.361 1.00 0.00 A ATOM 664 N ALA A 41 0.491 -9.918 -8.296 1.00 0.00 A ATOM 665 O ALA A 41 2.712 -7.701 -6.763 1.00 0.00 A ATOM 666 C TYR A 42 2.274 -8.946 -4.165 1.00 0.00 A ATOM 667 CA TYR A 42 1.068 -8.145 -4.605 1.00 0.00 A ATOM 668 CB TYR A 42 -0.113 -8.493 -3.706 1.00 0.00 A ATOM 669 CD1 TYR A 42 -0.190 -6.583 -2.093 1.00 0.00 A ATOM 670 CD2 TYR A 42 0.686 -8.702 -1.315 1.00 0.00 A ATOM 671 CE1 TYR A 42 0.033 -6.023 -0.831 1.00 0.00 A ATOM 672 CE2 TYR A 42 0.912 -8.144 -0.052 1.00 0.00 A ATOM 673 CG TYR A 42 0.133 -7.916 -2.335 1.00 0.00 A ATOM 674 CZ TYR A 42 0.585 -6.804 0.191 1.00 0.00 A ATOM 675 HN TYR A 42 -0.106 -8.898 -6.189 1.00 0.00 A ATOM 676 HA TYR A 42 1.283 -7.090 -4.526 1.00 0.00 A ATOM 677 HB2 TYR A 42 -1.017 -8.078 -4.121 1.00 0.00 A ATOM 678 HB1 TYR A 42 -0.210 -9.566 -3.635 1.00 0.00 A ATOM 679 HD1 TYR A 42 -0.610 -5.987 -2.885 1.00 0.00 A ATOM 680 HD2 TYR A 42 0.940 -9.735 -1.500 1.00 0.00 A ATOM 681 HE1 TYR A 42 -0.221 -4.989 -0.646 1.00 0.00 A ATOM 682 HE2 TYR A 42 1.338 -8.746 0.735 1.00 0.00 A ATOM 683 HH TYR A 42 1.062 -6.964 2.033 1.00 0.00 A ATOM 684 N TYR A 42 0.754 -8.474 -5.978 1.00 0.00 A ATOM 685 O TYR A 42 3.171 -8.441 -3.494 1.00 0.00 A ATOM 686 OH TYR A 42 0.808 -6.255 1.438 1.00 0.00 A ATOM 687 C LEU A 43 4.671 -10.728 -4.820 1.00 0.00 A ATOM 688 CA LEU A 43 3.352 -11.125 -4.193 1.00 0.00 A ATOM 689 CB LEU A 43 3.009 -12.528 -4.654 1.00 0.00 A ATOM 690 CD1 LEU A 43 1.391 -14.437 -4.373 1.00 0.00 A ATOM 691 CD2 LEU A 43 2.448 -13.395 -2.328 1.00 0.00 A ATOM 692 CG LEU A 43 1.909 -13.127 -3.755 1.00 0.00 A ATOM 693 HN LEU A 43 1.501 -10.532 -5.090 1.00 0.00 A ATOM 694 HA LEU A 43 3.473 -11.129 -3.124 1.00 0.00 A ATOM 695 HB2 LEU A 43 2.652 -12.470 -5.671 1.00 0.00 A ATOM 696 HB1 LEU A 43 3.894 -13.139 -4.626 1.00 0.00 A ATOM 697 HD11 LEU A 43 2.222 -15.012 -4.758 1.00 0.00 A ATOM 698 HD12 LEU A 43 0.707 -14.214 -5.175 1.00 0.00 A ATOM 699 HD13 LEU A 43 0.879 -15.014 -3.616 1.00 0.00 A ATOM 700 HD21 LEU A 43 3.506 -13.613 -2.362 1.00 0.00 A ATOM 701 HD22 LEU A 43 1.928 -14.236 -1.891 1.00 0.00 A ATOM 702 HD23 LEU A 43 2.282 -12.524 -1.711 1.00 0.00 A ATOM 703 HG LEU A 43 1.090 -12.419 -3.695 1.00 0.00 A ATOM 704 N LEU A 43 2.264 -10.210 -4.550 1.00 0.00 A ATOM 705 O LEU A 43 5.692 -10.704 -4.151 1.00 0.00 A ATOM 706 C VAL A 44 6.409 -8.806 -6.084 1.00 0.00 A ATOM 707 CA VAL A 44 5.869 -10.031 -6.777 1.00 0.00 A ATOM 708 CB VAL A 44 5.570 -9.730 -8.243 1.00 0.00 A ATOM 709 CG1 VAL A 44 6.799 -9.111 -8.906 1.00 0.00 A ATOM 710 CG2 VAL A 44 5.194 -11.033 -8.955 1.00 0.00 A ATOM 711 HN VAL A 44 3.809 -10.463 -6.593 1.00 0.00 A ATOM 712 HA VAL A 44 6.593 -10.833 -6.711 1.00 0.00 A ATOM 713 HB VAL A 44 4.743 -9.036 -8.304 1.00 0.00 A ATOM 714 HG11 VAL A 44 6.915 -8.093 -8.568 1.00 0.00 A ATOM 715 HG12 VAL A 44 6.674 -9.124 -9.978 1.00 0.00 A ATOM 716 HG13 VAL A 44 7.677 -9.681 -8.640 1.00 0.00 A ATOM 717 HG21 VAL A 44 6.090 -11.590 -9.182 1.00 0.00 A ATOM 718 HG22 VAL A 44 4.670 -10.803 -9.870 1.00 0.00 A ATOM 719 HG23 VAL A 44 4.556 -11.624 -8.314 1.00 0.00 A ATOM 720 N VAL A 44 4.649 -10.420 -6.099 1.00 0.00 A ATOM 721 O VAL A 44 7.606 -8.677 -5.842 1.00 0.00 A ATOM 722 C GLY A 45 6.445 -7.029 -3.672 1.00 0.00 A ATOM 723 CA GLY A 45 5.856 -6.702 -5.043 1.00 0.00 A ATOM 724 HN GLY A 45 4.553 -8.110 -5.950 1.00 0.00 A ATOM 725 HA2 GLY A 45 6.586 -6.158 -5.626 1.00 0.00 A ATOM 726 HA1 GLY A 45 4.975 -6.092 -4.913 1.00 0.00 A ATOM 727 N GLY A 45 5.496 -7.922 -5.745 1.00 0.00 A ATOM 728 O GLY A 45 7.407 -6.407 -3.239 1.00 0.00 A ATOM 729 C LEU A 46 7.673 -9.095 -1.763 1.00 0.00 A ATOM 730 CA LEU A 46 6.314 -8.413 -1.664 1.00 0.00 A ATOM 731 CB LEU A 46 5.299 -9.396 -1.070 1.00 0.00 A ATOM 732 CD1 LEU A 46 5.654 -8.664 1.322 1.00 0.00 A ATOM 733 CD2 LEU A 46 4.735 -10.938 0.804 1.00 0.00 A ATOM 734 CG LEU A 46 5.705 -9.847 0.343 1.00 0.00 A ATOM 735 HN LEU A 46 5.086 -8.477 -3.391 1.00 0.00 A ATOM 736 HA LEU A 46 6.389 -7.544 -1.035 1.00 0.00 A ATOM 737 HB2 LEU A 46 4.331 -8.922 -1.028 1.00 0.00 A ATOM 738 HB1 LEU A 46 5.238 -10.262 -1.709 1.00 0.00 A ATOM 739 HD11 LEU A 46 4.816 -8.026 1.078 1.00 0.00 A ATOM 740 HD12 LEU A 46 6.572 -8.100 1.257 1.00 0.00 A ATOM 741 HD13 LEU A 46 5.539 -9.034 2.331 1.00 0.00 A ATOM 742 HD21 LEU A 46 4.661 -11.698 0.041 1.00 0.00 A ATOM 743 HD22 LEU A 46 3.761 -10.504 0.974 1.00 0.00 A ATOM 744 HD23 LEU A 46 5.098 -11.380 1.720 1.00 0.00 A ATOM 745 HG LEU A 46 6.706 -10.249 0.322 1.00 0.00 A ATOM 746 N LEU A 46 5.850 -8.010 -2.992 1.00 0.00 A ATOM 747 O LEU A 46 8.600 -8.804 -1.008 1.00 0.00 A ATOM 748 C LEU A 47 10.096 -9.831 -3.353 1.00 0.00 A ATOM 749 CA LEU A 47 8.964 -10.769 -2.967 1.00 0.00 A ATOM 750 CB LEU A 47 8.627 -11.785 -4.087 1.00 0.00 A ATOM 751 CD1 LEU A 47 10.910 -12.824 -4.071 1.00 0.00 A ATOM 752 CD2 LEU A 47 9.411 -13.117 -6.039 1.00 0.00 A ATOM 753 CG LEU A 47 9.851 -12.147 -4.941 1.00 0.00 A ATOM 754 HN LEU A 47 6.978 -10.168 -3.263 1.00 0.00 A ATOM 755 HA LEU A 47 9.240 -11.306 -2.073 1.00 0.00 A ATOM 756 HB2 LEU A 47 8.244 -12.688 -3.633 1.00 0.00 A ATOM 757 HB1 LEU A 47 7.858 -11.366 -4.719 1.00 0.00 A ATOM 758 HD11 LEU A 47 11.629 -13.324 -4.702 1.00 0.00 A ATOM 759 HD12 LEU A 47 10.435 -13.547 -3.425 1.00 0.00 A ATOM 760 HD13 LEU A 47 11.413 -12.083 -3.473 1.00 0.00 A ATOM 761 HD21 LEU A 47 8.666 -12.642 -6.660 1.00 0.00 A ATOM 762 HD22 LEU A 47 8.994 -14.005 -5.589 1.00 0.00 A ATOM 763 HD23 LEU A 47 10.264 -13.386 -6.644 1.00 0.00 A ATOM 764 HG LEU A 47 10.258 -11.252 -5.397 1.00 0.00 A ATOM 765 N LEU A 47 7.757 -10.006 -2.713 1.00 0.00 A ATOM 766 O LEU A 47 11.186 -9.876 -2.784 1.00 0.00 A ATOM 767 C GLU A 48 11.126 -7.054 -3.600 1.00 0.00 A ATOM 768 CA GLU A 48 10.785 -7.995 -4.745 1.00 0.00 A ATOM 769 CB GLU A 48 10.195 -7.238 -5.921 1.00 0.00 A ATOM 770 CD GLU A 48 11.477 -8.405 -7.727 1.00 0.00 A ATOM 771 CG GLU A 48 10.097 -8.179 -7.121 1.00 0.00 A ATOM 772 HN GLU A 48 8.923 -8.958 -4.711 1.00 0.00 A ATOM 773 HA GLU A 48 11.679 -8.507 -5.066 1.00 0.00 A ATOM 774 HB2 GLU A 48 9.208 -6.896 -5.658 1.00 0.00 A ATOM 775 HB1 GLU A 48 10.821 -6.395 -6.170 1.00 0.00 A ATOM 776 HG2 GLU A 48 9.690 -9.128 -6.800 1.00 0.00 A ATOM 777 HG1 GLU A 48 9.443 -7.750 -7.855 1.00 0.00 A ATOM 778 N GLU A 48 9.814 -8.960 -4.303 1.00 0.00 A ATOM 779 O GLU A 48 12.278 -6.651 -3.437 1.00 0.00 A ATOM 780 OE1 GLU A 48 12.395 -7.703 -7.340 1.00 0.00 A ATOM 781 OE2 GLU A 48 11.595 -9.280 -8.570 1.00 0.00 A ATOM 782 C HIS A 49 11.238 -6.523 -0.622 1.00 0.00 A ATOM 783 CA HIS A 49 10.349 -5.832 -1.654 1.00 0.00 A ATOM 784 CB HIS A 49 9.018 -5.428 -1.006 1.00 0.00 A ATOM 785 CD2 HIS A 49 8.608 -3.904 -3.111 1.00 0.00 A ATOM 786 CE1 HIS A 49 6.789 -2.931 -2.444 1.00 0.00 A ATOM 787 CG HIS A 49 8.320 -4.407 -1.867 1.00 0.00 A ATOM 788 HN HIS A 49 9.213 -7.082 -2.961 1.00 0.00 A ATOM 789 HA HIS A 49 10.854 -4.944 -2.002 1.00 0.00 A ATOM 790 HB2 HIS A 49 8.389 -6.300 -0.904 1.00 0.00 A ATOM 791 HB1 HIS A 49 9.207 -5.005 -0.030 1.00 0.00 A ATOM 792 HD2 HIS A 49 9.453 -4.190 -3.719 1.00 0.00 A ATOM 793 HE1 HIS A 49 5.914 -2.298 -2.405 1.00 0.00 A ATOM 794 HE2 HIS A 49 7.591 -2.455 -4.306 1.00 0.00 A ATOM 795 N HIS A 49 10.119 -6.717 -2.794 1.00 0.00 A ATOM 796 ND1 HIS A 49 7.157 -3.771 -1.461 1.00 0.00 A ATOM 797 NE2 HIS A 49 7.639 -2.971 -3.473 1.00 0.00 A ATOM 798 O HIS A 49 12.103 -5.892 -0.012 1.00 0.00 A ATOM 799 C THR A 50 13.246 -8.745 0.045 1.00 0.00 A ATOM 800 CA THR A 50 11.807 -8.589 0.530 1.00 0.00 A ATOM 801 CB THR A 50 11.179 -9.977 0.727 1.00 0.00 A ATOM 802 CG2 THR A 50 9.746 -9.855 1.287 1.00 0.00 A ATOM 803 HN THR A 50 10.317 -8.271 -0.944 1.00 0.00 A ATOM 804 HA THR A 50 11.809 -8.070 1.475 1.00 0.00 A ATOM 805 HB THR A 50 11.787 -10.547 1.415 1.00 0.00 A ATOM 806 HG1 THR A 50 12.004 -11.036 -0.682 1.00 0.00 A ATOM 807 HG21 THR A 50 9.391 -8.838 1.197 1.00 0.00 A ATOM 808 HG22 THR A 50 9.733 -10.144 2.330 1.00 0.00 A ATOM 809 HG23 THR A 50 9.092 -10.511 0.730 1.00 0.00 A ATOM 810 N THR A 50 11.020 -7.820 -0.429 1.00 0.00 A ATOM 811 O THR A 50 14.175 -8.862 0.844 1.00 0.00 A ATOM 812 OG1 THR A 50 11.139 -10.648 -0.524 1.00 0.00 A ATOM 813 C ASN A 51 15.665 -7.747 -1.508 1.00 0.00 A ATOM 814 CA ASN A 51 14.733 -8.897 -1.877 1.00 0.00 A ATOM 815 CB ASN A 51 14.600 -8.968 -3.398 1.00 0.00 A ATOM 816 CG ASN A 51 15.983 -9.095 -4.027 1.00 0.00 A ATOM 817 HN ASN A 51 12.631 -8.656 -1.849 1.00 0.00 A ATOM 818 HA ASN A 51 15.171 -9.820 -1.531 1.00 0.00 A ATOM 819 HB2 ASN A 51 14.003 -9.827 -3.667 1.00 0.00 A ATOM 820 HB1 ASN A 51 14.122 -8.071 -3.759 1.00 0.00 A ATOM 821 HD21 ASN A 51 15.818 -7.414 -5.070 1.00 0.00 A ATOM 822 HD22 ASN A 51 17.291 -8.230 -5.244 1.00 0.00 A ATOM 823 N ASN A 51 13.413 -8.751 -1.270 1.00 0.00 A ATOM 824 ND2 ASN A 51 16.396 -8.172 -4.854 1.00 0.00 A ATOM 825 O ASN A 51 16.856 -7.952 -1.287 1.00 0.00 A ATOM 826 OD1 ASN A 51 16.704 -10.056 -3.759 1.00 0.00 A ATOM 827 C LEU A 52 16.431 -5.422 0.284 1.00 0.00 A ATOM 828 CA LEU A 52 15.941 -5.370 -1.154 1.00 0.00 A ATOM 829 CB LEU A 52 15.150 -4.084 -1.398 1.00 0.00 A ATOM 830 CD1 LEU A 52 13.960 -2.682 -3.092 1.00 0.00 A ATOM 831 CD2 LEU A 52 16.050 -3.911 -3.764 1.00 0.00 A ATOM 832 CG LEU A 52 14.781 -3.958 -2.888 1.00 0.00 A ATOM 833 HN LEU A 52 14.181 -6.422 -1.662 1.00 0.00 A ATOM 834 HA LEU A 52 16.807 -5.373 -1.793 1.00 0.00 A ATOM 835 HB2 LEU A 52 14.246 -4.104 -0.806 1.00 0.00 A ATOM 836 HB1 LEU A 52 15.748 -3.239 -1.106 1.00 0.00 A ATOM 837 HD11 LEU A 52 13.636 -2.623 -4.121 1.00 0.00 A ATOM 838 HD12 LEU A 52 14.567 -1.822 -2.856 1.00 0.00 A ATOM 839 HD13 LEU A 52 13.096 -2.701 -2.443 1.00 0.00 A ATOM 840 HD21 LEU A 52 16.374 -4.919 -3.981 1.00 0.00 A ATOM 841 HD22 LEU A 52 16.838 -3.388 -3.244 1.00 0.00 A ATOM 842 HD23 LEU A 52 15.835 -3.401 -4.692 1.00 0.00 A ATOM 843 HG LEU A 52 14.179 -4.809 -3.176 1.00 0.00 A ATOM 844 N LEU A 52 15.131 -6.536 -1.468 1.00 0.00 A ATOM 845 O LEU A 52 17.537 -4.976 0.586 1.00 0.00 A ATOM 846 C LEU A 53 17.273 -6.909 2.628 1.00 0.00 A ATOM 847 CA LEU A 53 16.006 -6.080 2.563 1.00 0.00 A ATOM 848 CB LEU A 53 14.913 -6.784 3.371 1.00 0.00 A ATOM 849 CD1 LEU A 53 12.505 -6.731 4.054 1.00 0.00 A ATOM 850 CD2 LEU A 53 13.757 -4.575 3.745 1.00 0.00 A ATOM 851 CG LEU A 53 13.597 -6.020 3.239 1.00 0.00 A ATOM 852 HN LEU A 53 14.745 -6.325 0.876 1.00 0.00 A ATOM 853 HA LEU A 53 16.190 -5.101 2.964 1.00 0.00 A ATOM 854 HB2 LEU A 53 14.786 -7.788 2.996 1.00 0.00 A ATOM 855 HB1 LEU A 53 15.202 -6.824 4.410 1.00 0.00 A ATOM 856 HD11 LEU A 53 12.630 -6.497 5.102 1.00 0.00 A ATOM 857 HD12 LEU A 53 12.581 -7.798 3.914 1.00 0.00 A ATOM 858 HD13 LEU A 53 11.533 -6.391 3.727 1.00 0.00 A ATOM 859 HD21 LEU A 53 12.791 -4.178 4.028 1.00 0.00 A ATOM 860 HD22 LEU A 53 14.173 -3.961 2.959 1.00 0.00 A ATOM 861 HD23 LEU A 53 14.415 -4.560 4.602 1.00 0.00 A ATOM 862 HG LEU A 53 13.317 -6.010 2.195 1.00 0.00 A ATOM 863 N LEU A 53 15.615 -5.975 1.168 1.00 0.00 A ATOM 864 O LEU A 53 18.157 -6.687 3.454 1.00 0.00 A ATOM 865 C ALA A 54 19.773 -8.040 1.371 1.00 0.00 A ATOM 866 CA ALA A 54 18.462 -8.784 1.647 1.00 0.00 A ATOM 867 CB ALA A 54 18.210 -9.797 0.525 1.00 0.00 A ATOM 868 HN ALA A 54 16.570 -7.983 1.117 1.00 0.00 A ATOM 869 HA ALA A 54 18.552 -9.314 2.582 1.00 0.00 A ATOM 870 HB1 ALA A 54 18.800 -10.684 0.700 1.00 0.00 A ATOM 871 HB2 ALA A 54 18.487 -9.362 -0.428 1.00 0.00 A ATOM 872 HB3 ALA A 54 17.163 -10.058 0.506 1.00 0.00 A ATOM 873 N ALA A 54 17.328 -7.874 1.735 1.00 0.00 A ATOM 874 O ALA A 54 20.855 -8.583 1.598 1.00 0.00 A ATOM 875 C LEU A 55 21.723 -5.797 1.794 1.00 0.00 A ATOM 876 CA LEU A 55 20.885 -6.049 0.545 1.00 0.00 A ATOM 877 CB LEU A 55 20.513 -4.699 -0.084 1.00 0.00 A ATOM 878 CD1 LEU A 55 19.344 -3.550 -1.967 1.00 0.00 A ATOM 879 CD2 LEU A 55 21.020 -5.346 -2.488 1.00 0.00 A ATOM 880 CG LEU A 55 19.927 -4.888 -1.494 1.00 0.00 A ATOM 881 HN LEU A 55 18.798 -6.428 0.687 1.00 0.00 A ATOM 882 HA LEU A 55 21.478 -6.610 -0.153 1.00 0.00 A ATOM 883 HB2 LEU A 55 19.779 -4.211 0.540 1.00 0.00 A ATOM 884 HB1 LEU A 55 21.394 -4.077 -0.143 1.00 0.00 A ATOM 885 HD11 LEU A 55 20.048 -2.757 -1.761 1.00 0.00 A ATOM 886 HD12 LEU A 55 18.420 -3.355 -1.445 1.00 0.00 A ATOM 887 HD13 LEU A 55 19.157 -3.596 -3.030 1.00 0.00 A ATOM 888 HD21 LEU A 55 21.969 -4.902 -2.225 1.00 0.00 A ATOM 889 HD22 LEU A 55 20.750 -5.042 -3.491 1.00 0.00 A ATOM 890 HD23 LEU A 55 21.105 -6.422 -2.461 1.00 0.00 A ATOM 891 HG LEU A 55 19.140 -5.627 -1.457 1.00 0.00 A ATOM 892 N LEU A 55 19.680 -6.815 0.863 1.00 0.00 A ATOM 893 O LEU A 55 22.950 -5.881 1.750 1.00 0.00 A ATOM 894 C HIS A 56 21.008 -5.771 5.354 1.00 0.00 A ATOM 895 CA HIS A 56 21.771 -5.211 4.157 1.00 0.00 A ATOM 896 CB HIS A 56 21.955 -3.701 4.332 1.00 0.00 A ATOM 897 CD2 HIS A 56 24.275 -3.143 5.431 1.00 0.00 A ATOM 898 CE1 HIS A 56 23.663 -3.204 7.508 1.00 0.00 A ATOM 899 CG HIS A 56 22.935 -3.440 5.442 1.00 0.00 A ATOM 900 HN HIS A 56 20.085 -5.422 2.877 1.00 0.00 A ATOM 901 HA HIS A 56 22.747 -5.676 4.123 1.00 0.00 A ATOM 902 HB2 HIS A 56 22.330 -3.277 3.412 1.00 0.00 A ATOM 903 HB1 HIS A 56 21.005 -3.248 4.575 1.00 0.00 A ATOM 904 HD2 HIS A 56 24.884 -3.041 4.544 1.00 0.00 A ATOM 905 HE1 HIS A 56 23.676 -3.161 8.588 1.00 0.00 A ATOM 906 HE2 HIS A 56 25.644 -2.783 7.028 1.00 0.00 A ATOM 907 N HIS A 56 21.062 -5.481 2.903 1.00 0.00 A ATOM 908 ND1 HIS A 56 22.566 -3.472 6.778 1.00 0.00 A ATOM 909 NE2 HIS A 56 24.732 -2.995 6.737 1.00 0.00 A ATOM 910 O HIS A 56 21.589 -5.991 6.417 1.00 0.00 A ATOM 911 C LEU A 57 18.646 -8.018 6.094 1.00 0.00 A ATOM 912 CA LEU A 57 18.874 -6.526 6.267 1.00 0.00 A ATOM 913 CB LEU A 57 17.526 -5.809 6.300 1.00 0.00 A ATOM 914 CD1 LEU A 57 16.413 -3.586 6.469 1.00 0.00 A ATOM 915 CD2 LEU A 57 18.056 -4.271 8.241 1.00 0.00 A ATOM 916 CG LEU A 57 17.712 -4.350 6.737 1.00 0.00 A ATOM 917 HN LEU A 57 19.293 -5.801 4.316 1.00 0.00 A ATOM 918 HA LEU A 57 19.373 -6.366 7.211 1.00 0.00 A ATOM 919 HB2 LEU A 57 17.092 -5.831 5.317 1.00 0.00 A ATOM 920 HB1 LEU A 57 16.868 -6.311 6.988 1.00 0.00 A ATOM 921 HD11 LEU A 57 16.448 -2.630 6.970 1.00 0.00 A ATOM 922 HD12 LEU A 57 15.577 -4.159 6.841 1.00 0.00 A ATOM 923 HD13 LEU A 57 16.302 -3.434 5.406 1.00 0.00 A ATOM 924 HD21 LEU A 57 17.764 -3.305 8.630 1.00 0.00 A ATOM 925 HD22 LEU A 57 19.120 -4.395 8.374 1.00 0.00 A ATOM 926 HD23 LEU A 57 17.535 -5.046 8.782 1.00 0.00 A ATOM 927 HG LEU A 57 18.511 -3.911 6.163 1.00 0.00 A ATOM 928 N LEU A 57 19.706 -5.995 5.184 1.00 0.00 A ATOM 929 O LEU A 57 18.806 -8.568 5.005 1.00 0.00 A ATOM 930 C VAL A 58 16.614 -10.393 7.743 1.00 0.00 A ATOM 931 CA VAL A 58 18.024 -10.100 7.210 1.00 0.00 A ATOM 932 CB VAL A 58 19.067 -10.782 8.106 1.00 0.00 A ATOM 933 CG1 VAL A 58 19.071 -10.158 9.519 1.00 0.00 A ATOM 934 CG2 VAL A 58 18.742 -12.274 8.199 1.00 0.00 A ATOM 935 HN VAL A 58 18.176 -8.155 8.021 1.00 0.00 A ATOM 936 HA VAL A 58 18.126 -10.501 6.212 1.00 0.00 A ATOM 937 HB VAL A 58 20.044 -10.658 7.660 1.00 0.00 A ATOM 938 HG11 VAL A 58 18.366 -10.676 10.154 1.00 0.00 A ATOM 939 HG12 VAL A 58 18.800 -9.115 9.462 1.00 0.00 A ATOM 940 HG13 VAL A 58 20.060 -10.245 9.945 1.00 0.00 A ATOM 941 HG21 VAL A 58 17.873 -12.411 8.824 1.00 0.00 A ATOM 942 HG22 VAL A 58 19.582 -12.799 8.628 1.00 0.00 A ATOM 943 HG23 VAL A 58 18.540 -12.661 7.212 1.00 0.00 A ATOM 944 N VAL A 58 18.277 -8.663 7.194 1.00 0.00 A ATOM 945 O VAL A 58 16.407 -10.461 8.952 1.00 0.00 A ATOM 946 C PRO A 59 14.168 -12.049 8.267 1.00 0.00 A ATOM 947 CA PRO A 59 14.244 -10.870 7.297 1.00 0.00 A ATOM 948 CB PRO A 59 13.536 -11.211 5.978 1.00 0.00 A ATOM 949 CD PRO A 59 15.753 -10.494 5.415 1.00 0.00 A ATOM 950 CG PRO A 59 14.300 -10.457 4.948 1.00 0.00 A ATOM 951 HA PRO A 59 13.801 -9.994 7.725 1.00 0.00 A ATOM 952 HB2 PRO A 59 13.585 -12.277 5.785 1.00 0.00 A ATOM 953 HB1 PRO A 59 12.509 -10.878 6.000 1.00 0.00 A ATOM 954 HD2 PRO A 59 16.255 -11.362 5.027 1.00 0.00 A ATOM 955 HD1 PRO A 59 16.265 -9.591 5.133 1.00 0.00 A ATOM 956 HG2 PRO A 59 14.199 -10.935 3.982 1.00 0.00 A ATOM 957 HG1 PRO A 59 13.958 -9.433 4.898 1.00 0.00 A ATOM 958 N PRO A 59 15.642 -10.574 6.877 1.00 0.00 A ATOM 959 O PRO A 59 14.875 -13.043 8.105 1.00 0.00 A ATOM 960 C ARG A 60 12.186 -14.064 9.707 1.00 0.00 A ATOM 961 CA ARG A 60 13.138 -13.002 10.247 1.00 0.00 A ATOM 962 CB ARG A 60 12.582 -12.431 11.553 1.00 0.00 A ATOM 963 CD ARG A 60 13.024 -10.860 13.444 1.00 0.00 A ATOM 964 CG ARG A 60 13.560 -11.399 12.118 1.00 0.00 A ATOM 965 CZ ARG A 60 14.140 -12.228 15.116 1.00 0.00 A ATOM 966 HN ARG A 60 12.759 -11.122 9.345 1.00 0.00 A ATOM 967 HA ARG A 60 14.099 -13.454 10.444 1.00 0.00 A ATOM 968 HB2 ARG A 60 11.629 -11.960 11.363 1.00 0.00 A ATOM 969 HB1 ARG A 60 12.452 -13.229 12.268 1.00 0.00 A ATOM 970 HD2 ARG A 60 13.647 -10.044 13.778 1.00 0.00 A ATOM 971 HD1 ARG A 60 12.014 -10.502 13.303 1.00 0.00 A ATOM 972 HE ARG A 60 12.199 -12.395 14.651 1.00 0.00 A ATOM 973 HG2 ARG A 60 14.522 -11.865 12.278 1.00 0.00 A ATOM 974 HG1 ARG A 60 13.668 -10.583 11.418 1.00 0.00 A ATOM 975 HH11 ARG A 60 15.268 -10.867 14.176 1.00 0.00 A ATOM 976 HH12 ARG A 60 16.085 -11.829 15.361 1.00 0.00 A ATOM 977 HH21 ARG A 60 13.265 -13.660 16.207 1.00 0.00 A ATOM 978 HH22 ARG A 60 14.952 -13.410 16.513 1.00 0.00 A ATOM 979 N ARG A 60 13.301 -11.934 9.268 1.00 0.00 A ATOM 980 NE ARG A 60 13.029 -11.912 14.456 1.00 0.00 A ATOM 981 NH1 ARG A 60 15.250 -11.592 14.865 1.00 0.00 A ATOM 982 NH2 ARG A 60 14.116 -13.173 16.016 1.00 0.00 A ATOM 983 O ARG A 60 10.990 -14.042 9.991 1.00 0.00 A ATOM 984 C GLY A 61 11.290 -16.906 9.450 1.00 0.00 A ATOM 985 CA GLY A 61 11.923 -16.061 8.354 1.00 0.00 A ATOM 986 HN GLY A 61 13.692 -14.960 8.738 1.00 0.00 A ATOM 987 HA2 GLY A 61 11.145 -15.629 7.741 1.00 0.00 A ATOM 988 HA1 GLY A 61 12.550 -16.691 7.741 1.00 0.00 A ATOM 989 N GLY A 61 12.731 -14.994 8.930 1.00 0.00 A ATOM 990 O GLY A 61 10.136 -17.316 9.344 1.00 0.00 A ATOM 991 C SER A 62 10.728 -17.106 12.569 1.00 0.00 A ATOM 992 CA SER A 62 11.567 -17.961 11.623 1.00 0.00 A ATOM 993 CB SER A 62 12.747 -18.563 12.388 1.00 0.00 A ATOM 994 HN SER A 62 12.970 -16.808 10.525 1.00 0.00 A ATOM 995 HA SER A 62 10.954 -18.765 11.242 1.00 0.00 A ATOM 996 HB2 SER A 62 13.410 -17.775 12.706 1.00 0.00 A ATOM 997 HB1 SER A 62 12.378 -19.092 13.256 1.00 0.00 A ATOM 998 HG SER A 62 12.829 -19.815 10.901 1.00 0.00 A ATOM 999 N SER A 62 12.057 -17.163 10.500 1.00 0.00 A ATOM 1000 O SER A 62 10.917 -15.892 12.654 1.00 0.00 A ATOM 1001 OG SER A 62 13.452 -19.454 11.536 1.00 0.00 A ATOM 1002 C LYS A 63 8.184 -15.911 13.547 1.00 0.00 A ATOM 1003 CA LYS A 63 8.953 -17.037 14.236 1.00 0.00 A ATOM 1004 CB LYS A 63 9.802 -16.458 15.372 1.00 0.00 A ATOM 1005 CD LYS A 63 11.545 -17.042 17.096 1.00 0.00 A ATOM 1006 CE LYS A 63 10.838 -16.384 18.286 1.00 0.00 A ATOM 1007 CG LYS A 63 10.515 -17.601 16.103 1.00 0.00 A ATOM 1008 HN LYS A 63 9.708 -18.717 13.182 1.00 0.00 A ATOM 1009 HA LYS A 63 8.246 -17.735 14.654 1.00 0.00 A ATOM 1010 HB2 LYS A 63 10.532 -15.774 14.967 1.00 0.00 A ATOM 1011 HB1 LYS A 63 9.158 -15.938 16.059 1.00 0.00 A ATOM 1012 HD2 LYS A 63 12.169 -17.848 17.453 1.00 0.00 A ATOM 1013 HD1 LYS A 63 12.160 -16.309 16.596 1.00 0.00 A ATOM 1014 HE2 LYS A 63 10.338 -15.487 17.961 1.00 0.00 A ATOM 1015 HE1 LYS A 63 10.118 -17.071 18.704 1.00 0.00 A ATOM 1016 HG2 LYS A 63 9.785 -18.191 16.640 1.00 0.00 A ATOM 1017 HG1 LYS A 63 11.020 -18.227 15.382 1.00 0.00 A ATOM 1018 HZ1 LYS A 63 11.503 -16.323 20.259 1.00 0.00 A ATOM 1019 HZ2 LYS A 63 12.004 -15.001 19.319 1.00 0.00 A ATOM 1020 HZ3 LYS A 63 12.742 -16.518 19.118 1.00 0.00 A ATOM 1021 N LYS A 63 9.809 -17.747 13.286 1.00 0.00 A ATOM 1022 NZ LYS A 63 11.848 -16.030 19.324 1.00 0.00 A ATOM 1023 O LYS A 63 8.236 -14.761 13.981 1.00 0.00 A ATOM 1024 C ARG A 64 5.555 -14.722 12.587 1.00 0.00 A ATOM 1025 CA ARG A 64 6.705 -15.249 11.739 1.00 0.00 A ATOM 1026 CB ARG A 64 6.129 -15.856 10.464 1.00 0.00 A ATOM 1027 CD ARG A 64 6.677 -16.753 8.191 1.00 0.00 A ATOM 1028 CG ARG A 64 7.260 -16.181 9.486 1.00 0.00 A ATOM 1029 CZ ARG A 64 8.302 -16.154 6.486 1.00 0.00 A ATOM 1030 HN ARG A 64 7.472 -17.180 12.172 1.00 0.00 A ATOM 1031 HA ARG A 64 7.351 -14.427 11.473 1.00 0.00 A ATOM 1032 HB2 ARG A 64 5.590 -16.760 10.713 1.00 0.00 A ATOM 1033 HB1 ARG A 64 5.454 -15.149 10.011 1.00 0.00 A ATOM 1034 HD2 ARG A 64 6.114 -17.645 8.413 1.00 0.00 A ATOM 1035 HD1 ARG A 64 6.021 -16.019 7.742 1.00 0.00 A ATOM 1036 HE ARG A 64 8.067 -18.009 7.199 1.00 0.00 A ATOM 1037 HG2 ARG A 64 7.815 -15.280 9.267 1.00 0.00 A ATOM 1038 HG1 ARG A 64 7.918 -16.910 9.933 1.00 0.00 A ATOM 1039 HH11 ARG A 64 7.156 -14.670 7.190 1.00 0.00 A ATOM 1040 HH12 ARG A 64 8.303 -14.218 5.974 1.00 0.00 A ATOM 1041 HH21 ARG A 64 9.574 -17.423 5.604 1.00 0.00 A ATOM 1042 HH22 ARG A 64 9.673 -15.777 5.076 1.00 0.00 A ATOM 1043 N ARG A 64 7.476 -16.247 12.474 1.00 0.00 A ATOM 1044 NE ARG A 64 7.750 -17.083 7.258 1.00 0.00 A ATOM 1045 NH1 ARG A 64 7.888 -14.918 6.555 1.00 0.00 A ATOM 1046 NH2 ARG A 64 9.257 -16.476 5.658 1.00 0.00 A ATOM 1047 O ARG A 64 4.386 -14.980 12.295 1.00 0.00 A ATOM 1048 C ILE A 65 5.057 -11.904 14.599 1.00 0.00 A ATOM 1049 CA ILE A 65 4.888 -13.410 14.527 1.00 0.00 A ATOM 1050 CB ILE A 65 5.058 -14.007 15.921 1.00 0.00 A ATOM 1051 CD1 ILE A 65 5.303 -16.156 17.172 1.00 0.00 A ATOM 1052 CG1 ILE A 65 5.016 -15.528 15.809 1.00 0.00 A ATOM 1053 CG2 ILE A 65 3.921 -13.528 16.827 1.00 0.00 A ATOM 1054 HN ILE A 65 6.831 -13.810 13.813 1.00 0.00 A ATOM 1055 HA ILE A 65 3.893 -13.634 14.166 1.00 0.00 A ATOM 1056 HB ILE A 65 6.005 -13.699 16.336 1.00 0.00 A ATOM 1057 HD11 ILE A 65 4.437 -16.052 17.807 1.00 0.00 A ATOM 1058 HD12 ILE A 65 6.145 -15.657 17.628 1.00 0.00 A ATOM 1059 HD13 ILE A 65 5.532 -17.204 17.044 1.00 0.00 A ATOM 1060 HG12 ILE A 65 4.044 -15.834 15.462 1.00 0.00 A ATOM 1061 HG11 ILE A 65 5.765 -15.852 15.106 1.00 0.00 A ATOM 1062 HG21 ILE A 65 4.039 -13.958 17.812 1.00 0.00 A ATOM 1063 HG22 ILE A 65 2.974 -13.839 16.411 1.00 0.00 A ATOM 1064 HG23 ILE A 65 3.946 -12.452 16.899 1.00 0.00 A ATOM 1065 N ILE A 65 5.892 -13.980 13.635 1.00 0.00 A ATOM 1066 O ILE A 65 5.910 -11.396 15.328 1.00 0.00 A ATOM 1067 C SER A 66 2.988 -9.191 13.275 1.00 0.00 A ATOM 1068 CA SER A 66 4.290 -9.746 13.834 1.00 0.00 A ATOM 1069 CB SER A 66 5.465 -9.270 12.980 1.00 0.00 A ATOM 1070 HN SER A 66 3.572 -11.652 13.289 1.00 0.00 A ATOM 1071 HA SER A 66 4.425 -9.397 14.845 1.00 0.00 A ATOM 1072 HB2 SER A 66 6.385 -9.670 13.374 1.00 0.00 A ATOM 1073 HB1 SER A 66 5.332 -9.616 11.963 1.00 0.00 A ATOM 1074 HG SER A 66 4.778 -7.534 13.525 1.00 0.00 A ATOM 1075 N SER A 66 4.234 -11.194 13.846 1.00 0.00 A ATOM 1076 O SER A 66 2.948 -8.699 12.147 1.00 0.00 A ATOM 1077 OG SER A 66 5.520 -7.850 13.007 1.00 0.00 A ATOM 1078 C GLY A 67 0.068 -9.691 12.520 1.00 0.00 A ATOM 1079 CA GLY A 67 0.630 -8.793 13.617 1.00 0.00 A ATOM 1080 HN GLY A 67 2.010 -9.691 14.950 1.00 0.00 A ATOM 1081 HA2 GLY A 67 -0.054 -8.776 14.453 1.00 0.00 A ATOM 1082 HA1 GLY A 67 0.747 -7.798 13.228 1.00 0.00 A ATOM 1083 N GLY A 67 1.924 -9.281 14.062 1.00 0.00 A ATOM 1084 O GLY A 67 -0.679 -9.238 11.658 1.00 0.00 A ATOM 1085 C LEU A 68 0.144 -11.425 10.202 1.00 0.00 A ATOM 1086 CA LEU A 68 -0.029 -11.945 11.625 1.00 0.00 A ATOM 1087 CB LEU A 68 -1.486 -12.250 11.915 1.00 0.00 A ATOM 1088 CD1 LEU A 68 -1.279 -14.677 12.672 1.00 0.00 A ATOM 1089 CD2 LEU A 68 -0.733 -12.811 14.272 1.00 0.00 A ATOM 1090 CG LEU A 68 -1.626 -13.237 13.094 1.00 0.00 A ATOM 1091 HN LEU A 68 0.987 -11.268 13.294 1.00 0.00 A ATOM 1092 HA LEU A 68 0.551 -12.844 11.734 1.00 0.00 A ATOM 1093 HB2 LEU A 68 -1.979 -11.331 12.162 1.00 0.00 A ATOM 1094 HB1 LEU A 68 -1.941 -12.671 11.039 1.00 0.00 A ATOM 1095 HD11 LEU A 68 -1.812 -15.369 13.308 1.00 0.00 A ATOM 1096 HD12 LEU A 68 -0.217 -14.849 12.774 1.00 0.00 A ATOM 1097 HD13 LEU A 68 -1.572 -14.843 11.647 1.00 0.00 A ATOM 1098 HD21 LEU A 68 -1.042 -13.341 15.161 1.00 0.00 A ATOM 1099 HD22 LEU A 68 -0.835 -11.750 14.439 1.00 0.00 A ATOM 1100 HD23 LEU A 68 0.298 -13.050 14.058 1.00 0.00 A ATOM 1101 HG LEU A 68 -2.643 -13.212 13.423 1.00 0.00 A ATOM 1102 N LEU A 68 0.426 -10.970 12.579 1.00 0.00 A ATOM 1103 O LEU A 68 -0.601 -10.559 9.741 1.00 0.00 A ATOM 1104 C ILE A 69 0.182 -11.831 7.285 1.00 0.00 A ATOM 1105 CA ILE A 69 1.407 -11.567 8.143 1.00 0.00 A ATOM 1106 CB ILE A 69 2.610 -12.344 7.595 1.00 0.00 A ATOM 1107 CD1 ILE A 69 5.025 -12.852 7.993 1.00 0.00 A ATOM 1108 CG1 ILE A 69 3.878 -11.898 8.327 1.00 0.00 A ATOM 1109 CG2 ILE A 69 2.768 -12.068 6.097 1.00 0.00 A ATOM 1110 HN ILE A 69 1.685 -12.656 9.931 1.00 0.00 A ATOM 1111 HA ILE A 69 1.632 -10.511 8.123 1.00 0.00 A ATOM 1112 HB ILE A 69 2.455 -13.403 7.752 1.00 0.00 A ATOM 1113 HD11 ILE A 69 4.715 -13.869 8.184 1.00 0.00 A ATOM 1114 HD12 ILE A 69 5.880 -12.615 8.608 1.00 0.00 A ATOM 1115 HD13 ILE A 69 5.290 -12.746 6.951 1.00 0.00 A ATOM 1116 HG12 ILE A 69 4.138 -10.896 8.015 1.00 0.00 A ATOM 1117 HG11 ILE A 69 3.702 -11.907 9.393 1.00 0.00 A ATOM 1118 HG21 ILE A 69 3.734 -12.421 5.766 1.00 0.00 A ATOM 1119 HG22 ILE A 69 2.692 -11.006 5.918 1.00 0.00 A ATOM 1120 HG23 ILE A 69 1.991 -12.582 5.552 1.00 0.00 A ATOM 1121 N ILE A 69 1.133 -11.970 9.511 1.00 0.00 A ATOM 1122 O ILE A 69 -0.186 -11.012 6.446 1.00 0.00 A ATOM 1123 C TYR A 70 -2.730 -12.278 6.983 1.00 0.00 A ATOM 1124 CA TYR A 70 -1.640 -13.317 6.740 1.00 0.00 A ATOM 1125 CB TYR A 70 -2.149 -14.703 7.143 1.00 0.00 A ATOM 1126 CD1 TYR A 70 -1.155 -16.272 5.433 1.00 0.00 A ATOM 1127 CD2 TYR A 70 -0.177 -16.205 7.653 1.00 0.00 A ATOM 1128 CE1 TYR A 70 -0.219 -17.240 5.051 1.00 0.00 A ATOM 1129 CE2 TYR A 70 0.758 -17.173 7.269 1.00 0.00 A ATOM 1130 CG TYR A 70 -1.137 -15.752 6.736 1.00 0.00 A ATOM 1131 CZ TYR A 70 0.737 -17.690 5.969 1.00 0.00 A ATOM 1132 HN TYR A 70 -0.120 -13.591 8.189 1.00 0.00 A ATOM 1133 HA TYR A 70 -1.392 -13.327 5.690 1.00 0.00 A ATOM 1134 HB2 TYR A 70 -2.297 -14.736 8.213 1.00 0.00 A ATOM 1135 HB1 TYR A 70 -3.089 -14.899 6.647 1.00 0.00 A ATOM 1136 HD1 TYR A 70 -1.891 -15.925 4.723 1.00 0.00 A ATOM 1137 HD2 TYR A 70 -0.157 -15.809 8.658 1.00 0.00 A ATOM 1138 HE1 TYR A 70 -0.235 -17.640 4.049 1.00 0.00 A ATOM 1139 HE2 TYR A 70 1.497 -17.521 7.976 1.00 0.00 A ATOM 1140 HH TYR A 70 2.382 -18.625 6.224 1.00 0.00 A ATOM 1141 N TYR A 70 -0.453 -12.976 7.504 1.00 0.00 A ATOM 1142 O TYR A 70 -3.395 -11.842 6.047 1.00 0.00 A ATOM 1143 OH TYR A 70 1.660 -18.645 5.591 1.00 0.00 A ATOM 1144 C GLU A 71 -3.571 -9.559 7.818 1.00 0.00 A ATOM 1145 CA GLU A 71 -3.912 -10.855 8.544 1.00 0.00 A ATOM 1146 CB GLU A 71 -3.974 -10.602 10.056 1.00 0.00 A ATOM 1147 CD GLU A 71 -6.430 -10.093 9.969 1.00 0.00 A ATOM 1148 CG GLU A 71 -5.059 -9.565 10.378 1.00 0.00 A ATOM 1149 HN GLU A 71 -2.338 -12.224 8.951 1.00 0.00 A ATOM 1150 HA GLU A 71 -4.871 -11.210 8.206 1.00 0.00 A ATOM 1151 HB2 GLU A 71 -4.202 -11.526 10.565 1.00 0.00 A ATOM 1152 HB1 GLU A 71 -3.019 -10.229 10.393 1.00 0.00 A ATOM 1153 HG2 GLU A 71 -5.056 -9.370 11.441 1.00 0.00 A ATOM 1154 HG1 GLU A 71 -4.857 -8.646 9.849 1.00 0.00 A ATOM 1155 N GLU A 71 -2.902 -11.862 8.236 1.00 0.00 A ATOM 1156 O GLU A 71 -4.432 -8.928 7.205 1.00 0.00 A ATOM 1157 OE1 GLU A 71 -6.564 -11.298 9.836 1.00 0.00 A ATOM 1158 OE2 GLU A 71 -7.326 -9.284 9.793 1.00 0.00 A ATOM 1159 C GLU A 72 -2.007 -8.012 5.738 1.00 0.00 A ATOM 1160 CA GLU A 72 -1.830 -7.954 7.241 1.00 0.00 A ATOM 1161 CB GLU A 72 -0.350 -7.787 7.529 1.00 0.00 A ATOM 1162 CD GLU A 72 1.338 -7.440 9.342 1.00 0.00 A ATOM 1163 CG GLU A 72 -0.146 -7.402 8.994 1.00 0.00 A ATOM 1164 HN GLU A 72 -1.660 -9.727 8.403 1.00 0.00 A ATOM 1165 HA GLU A 72 -2.362 -7.098 7.622 1.00 0.00 A ATOM 1166 HB2 GLU A 72 0.145 -8.725 7.326 1.00 0.00 A ATOM 1167 HB1 GLU A 72 0.054 -7.020 6.890 1.00 0.00 A ATOM 1168 HG2 GLU A 72 -0.527 -6.406 9.158 1.00 0.00 A ATOM 1169 HG1 GLU A 72 -0.679 -8.097 9.622 1.00 0.00 A ATOM 1170 N GLU A 72 -2.300 -9.175 7.893 1.00 0.00 A ATOM 1171 O GLU A 72 -2.481 -7.064 5.129 1.00 0.00 A ATOM 1172 OE1 GLU A 72 2.094 -8.003 8.567 1.00 0.00 A ATOM 1173 OE2 GLU A 72 1.697 -6.907 10.379 1.00 0.00 A ATOM 1174 C VAL A 73 -3.201 -9.152 3.319 1.00 0.00 A ATOM 1175 CA VAL A 73 -1.740 -9.240 3.706 1.00 0.00 A ATOM 1176 CB VAL A 73 -1.142 -10.570 3.237 1.00 0.00 A ATOM 1177 CG1 VAL A 73 -1.461 -10.789 1.759 1.00 0.00 A ATOM 1178 CG2 VAL A 73 0.372 -10.540 3.433 1.00 0.00 A ATOM 1179 HN VAL A 73 -1.240 -9.849 5.662 1.00 0.00 A ATOM 1180 HA VAL A 73 -1.205 -8.431 3.238 1.00 0.00 A ATOM 1181 HB VAL A 73 -1.560 -11.378 3.815 1.00 0.00 A ATOM 1182 HG11 VAL A 73 -2.504 -11.049 1.651 1.00 0.00 A ATOM 1183 HG12 VAL A 73 -0.848 -11.590 1.374 1.00 0.00 A ATOM 1184 HG13 VAL A 73 -1.257 -9.882 1.210 1.00 0.00 A ATOM 1185 HG21 VAL A 73 0.819 -9.916 2.678 1.00 0.00 A ATOM 1186 HG22 VAL A 73 0.763 -11.542 3.352 1.00 0.00 A ATOM 1187 HG23 VAL A 73 0.600 -10.143 4.409 1.00 0.00 A ATOM 1188 N VAL A 73 -1.619 -9.116 5.139 1.00 0.00 A ATOM 1189 O VAL A 73 -3.563 -8.499 2.360 1.00 0.00 A ATOM 1190 C ARG A 74 -6.080 -8.438 3.988 1.00 0.00 A ATOM 1191 CA ARG A 74 -5.467 -9.818 3.821 1.00 0.00 A ATOM 1192 CB ARG A 74 -6.158 -10.796 4.763 1.00 0.00 A ATOM 1193 CD ARG A 74 -6.454 -13.201 5.327 1.00 0.00 A ATOM 1194 CG ARG A 74 -5.847 -12.220 4.327 1.00 0.00 A ATOM 1195 CZ ARG A 74 -8.631 -13.637 6.315 1.00 0.00 A ATOM 1196 HN ARG A 74 -3.667 -10.289 4.859 1.00 0.00 A ATOM 1197 HA ARG A 74 -5.627 -10.143 2.804 1.00 0.00 A ATOM 1198 HB2 ARG A 74 -5.797 -10.638 5.768 1.00 0.00 A ATOM 1199 HB1 ARG A 74 -7.218 -10.643 4.737 1.00 0.00 A ATOM 1200 HD2 ARG A 74 -6.232 -14.201 5.012 1.00 0.00 A ATOM 1201 HD1 ARG A 74 -6.031 -13.032 6.306 1.00 0.00 A ATOM 1202 HE ARG A 74 -8.346 -12.459 4.723 1.00 0.00 A ATOM 1203 HG2 ARG A 74 -6.270 -12.392 3.348 1.00 0.00 A ATOM 1204 HG1 ARG A 74 -4.781 -12.358 4.283 1.00 0.00 A ATOM 1205 HH11 ARG A 74 -7.062 -14.531 7.179 1.00 0.00 A ATOM 1206 HH12 ARG A 74 -8.601 -14.858 7.901 1.00 0.00 A ATOM 1207 HH21 ARG A 74 -10.367 -12.882 5.666 1.00 0.00 A ATOM 1208 HH22 ARG A 74 -10.472 -13.925 7.045 1.00 0.00 A ATOM 1209 N ARG A 74 -4.029 -9.813 4.088 1.00 0.00 A ATOM 1210 NE ARG A 74 -7.901 -13.031 5.384 1.00 0.00 A ATOM 1211 NH1 ARG A 74 -8.052 -14.402 7.201 1.00 0.00 A ATOM 1212 NH2 ARG A 74 -9.924 -13.468 6.344 1.00 0.00 A ATOM 1213 O ARG A 74 -6.806 -7.959 3.118 1.00 0.00 A ATOM 1214 C ALA A 75 -5.769 -5.484 4.380 1.00 0.00 A ATOM 1215 CA ALA A 75 -6.315 -6.487 5.381 1.00 0.00 A ATOM 1216 CB ALA A 75 -5.976 -6.037 6.799 1.00 0.00 A ATOM 1217 HN ALA A 75 -5.208 -8.248 5.759 1.00 0.00 A ATOM 1218 HA ALA A 75 -7.379 -6.530 5.277 1.00 0.00 A ATOM 1219 HB1 ALA A 75 -6.609 -5.202 7.065 1.00 0.00 A ATOM 1220 HB2 ALA A 75 -4.941 -5.737 6.845 1.00 0.00 A ATOM 1221 HB3 ALA A 75 -6.149 -6.852 7.486 1.00 0.00 A ATOM 1222 N ALA A 75 -5.786 -7.811 5.108 1.00 0.00 A ATOM 1223 O ALA A 75 -6.442 -4.535 3.984 1.00 0.00 A ATOM 1224 C VAL A 76 -4.520 -5.035 1.671 1.00 0.00 A ATOM 1225 CA VAL A 76 -3.882 -4.850 3.034 1.00 0.00 A ATOM 1226 CB VAL A 76 -2.390 -5.173 3.031 1.00 0.00 A ATOM 1227 CG1 VAL A 76 -1.707 -4.484 1.858 1.00 0.00 A ATOM 1228 CG2 VAL A 76 -1.768 -4.673 4.353 1.00 0.00 A ATOM 1229 HN VAL A 76 -4.056 -6.483 4.324 1.00 0.00 A ATOM 1230 HA VAL A 76 -4.015 -3.823 3.342 1.00 0.00 A ATOM 1231 HB VAL A 76 -2.254 -6.239 2.947 1.00 0.00 A ATOM 1232 HG11 VAL A 76 -1.944 -5.013 0.948 1.00 0.00 A ATOM 1233 HG12 VAL A 76 -0.640 -4.494 2.015 1.00 0.00 A ATOM 1234 HG13 VAL A 76 -2.055 -3.466 1.786 1.00 0.00 A ATOM 1235 HG21 VAL A 76 -0.898 -5.266 4.587 1.00 0.00 A ATOM 1236 HG22 VAL A 76 -2.488 -4.760 5.156 1.00 0.00 A ATOM 1237 HG23 VAL A 76 -1.479 -3.637 4.252 1.00 0.00 A ATOM 1238 N VAL A 76 -4.536 -5.707 3.984 1.00 0.00 A ATOM 1239 O VAL A 76 -4.745 -4.068 0.944 1.00 0.00 A ATOM 1240 C LEU A 77 -6.892 -5.936 0.103 1.00 0.00 A ATOM 1241 CA LEU A 77 -5.515 -6.545 0.074 1.00 0.00 A ATOM 1242 CB LEU A 77 -5.628 -8.033 -0.205 1.00 0.00 A ATOM 1243 CD1 LEU A 77 -4.340 -10.125 -0.626 1.00 0.00 A ATOM 1244 CD2 LEU A 77 -3.761 -8.055 -1.920 1.00 0.00 A ATOM 1245 CG LEU A 77 -4.245 -8.601 -0.555 1.00 0.00 A ATOM 1246 HN LEU A 77 -4.692 -7.018 1.985 1.00 0.00 A ATOM 1247 HA LEU A 77 -4.946 -6.082 -0.709 1.00 0.00 A ATOM 1248 HB2 LEU A 77 -6.018 -8.519 0.682 1.00 0.00 A ATOM 1249 HB1 LEU A 77 -6.306 -8.198 -1.029 1.00 0.00 A ATOM 1250 HD11 LEU A 77 -4.780 -10.501 0.285 1.00 0.00 A ATOM 1251 HD12 LEU A 77 -3.352 -10.541 -0.753 1.00 0.00 A ATOM 1252 HD13 LEU A 77 -4.960 -10.399 -1.468 1.00 0.00 A ATOM 1253 HD21 LEU A 77 -4.608 -7.854 -2.561 1.00 0.00 A ATOM 1254 HD22 LEU A 77 -3.117 -8.779 -2.400 1.00 0.00 A ATOM 1255 HD23 LEU A 77 -3.205 -7.142 -1.764 1.00 0.00 A ATOM 1256 HG LEU A 77 -3.540 -8.315 0.211 1.00 0.00 A ATOM 1257 N LEU A 77 -4.853 -6.280 1.344 1.00 0.00 A ATOM 1258 O LEU A 77 -7.362 -5.382 -0.879 1.00 0.00 A ATOM 1259 C LYS A 78 -8.799 -4.000 1.165 1.00 0.00 A ATOM 1260 CA LYS A 78 -8.828 -5.489 1.452 1.00 0.00 A ATOM 1261 CB LYS A 78 -9.246 -5.777 2.887 1.00 0.00 A ATOM 1262 CD LYS A 78 -11.053 -5.513 4.560 1.00 0.00 A ATOM 1263 CE LYS A 78 -12.233 -4.641 4.959 1.00 0.00 A ATOM 1264 CG LYS A 78 -10.491 -5.004 3.236 1.00 0.00 A ATOM 1265 HN LYS A 78 -7.086 -6.479 2.005 1.00 0.00 A ATOM 1266 HA LYS A 78 -9.511 -5.969 0.778 1.00 0.00 A ATOM 1267 HB2 LYS A 78 -9.441 -6.828 3.007 1.00 0.00 A ATOM 1268 HB1 LYS A 78 -8.453 -5.484 3.541 1.00 0.00 A ATOM 1269 HD2 LYS A 78 -11.380 -6.538 4.446 1.00 0.00 A ATOM 1270 HD1 LYS A 78 -10.290 -5.458 5.323 1.00 0.00 A ATOM 1271 HE2 LYS A 78 -11.887 -3.632 5.089 1.00 0.00 A ATOM 1272 HE1 LYS A 78 -12.981 -4.667 4.179 1.00 0.00 A ATOM 1273 HG2 LYS A 78 -10.228 -3.962 3.339 1.00 0.00 A ATOM 1274 HG1 LYS A 78 -11.217 -5.128 2.456 1.00 0.00 A ATOM 1275 HZ1 LYS A 78 -12.766 -4.397 6.957 1.00 0.00 A ATOM 1276 HZ2 LYS A 78 -12.293 -5.978 6.554 1.00 0.00 A ATOM 1277 HZ3 LYS A 78 -13.817 -5.396 6.080 1.00 0.00 A ATOM 1278 N LYS A 78 -7.520 -6.036 1.257 1.00 0.00 A ATOM 1279 NZ LYS A 78 -12.821 -5.140 6.234 1.00 0.00 A ATOM 1280 O LYS A 78 -9.666 -3.475 0.475 1.00 0.00 A ATOM 1281 C SER A 79 -7.497 -1.677 -0.086 1.00 0.00 A ATOM 1282 CA SER A 79 -7.626 -1.915 1.411 1.00 0.00 A ATOM 1283 CB SER A 79 -6.398 -1.389 2.143 1.00 0.00 A ATOM 1284 HN SER A 79 -7.093 -3.811 2.181 1.00 0.00 A ATOM 1285 HA SER A 79 -8.501 -1.398 1.774 1.00 0.00 A ATOM 1286 HB2 SER A 79 -6.593 -1.406 3.195 1.00 0.00 A ATOM 1287 HB1 SER A 79 -5.539 -2.020 1.926 1.00 0.00 A ATOM 1288 HG SER A 79 -6.835 0.215 1.132 1.00 0.00 A ATOM 1289 N SER A 79 -7.774 -3.333 1.664 1.00 0.00 A ATOM 1290 O SER A 79 -8.134 -0.784 -0.644 1.00 0.00 A ATOM 1291 OG SER A 79 -6.148 -0.046 1.748 1.00 0.00 A ATOM 1292 C PHE A 80 -7.829 -2.629 -2.886 1.00 0.00 A ATOM 1293 CA PHE A 80 -6.502 -2.403 -2.169 1.00 0.00 A ATOM 1294 CB PHE A 80 -5.459 -3.437 -2.622 1.00 0.00 A ATOM 1295 CD1 PHE A 80 -5.316 -2.695 -5.019 1.00 0.00 A ATOM 1296 CD2 PHE A 80 -6.052 -4.956 -4.550 1.00 0.00 A ATOM 1297 CE1 PHE A 80 -5.477 -2.925 -6.386 1.00 0.00 A ATOM 1298 CE2 PHE A 80 -6.210 -5.189 -5.918 1.00 0.00 A ATOM 1299 CG PHE A 80 -5.602 -3.704 -4.104 1.00 0.00 A ATOM 1300 CZ PHE A 80 -5.926 -4.175 -6.840 1.00 0.00 A ATOM 1301 HN PHE A 80 -6.226 -3.211 -0.246 1.00 0.00 A ATOM 1302 HA PHE A 80 -6.139 -1.413 -2.405 1.00 0.00 A ATOM 1303 HB2 PHE A 80 -4.465 -3.062 -2.419 1.00 0.00 A ATOM 1304 HB1 PHE A 80 -5.612 -4.348 -2.078 1.00 0.00 A ATOM 1305 HD1 PHE A 80 -4.970 -1.735 -4.671 1.00 0.00 A ATOM 1306 HD2 PHE A 80 -6.269 -5.745 -3.838 1.00 0.00 A ATOM 1307 HE1 PHE A 80 -5.263 -2.139 -7.089 1.00 0.00 A ATOM 1308 HE2 PHE A 80 -6.562 -6.147 -6.262 1.00 0.00 A ATOM 1309 HZ PHE A 80 -6.051 -4.355 -7.900 1.00 0.00 A ATOM 1310 N PHE A 80 -6.687 -2.506 -0.736 1.00 0.00 A ATOM 1311 O PHE A 80 -8.228 -1.827 -3.721 1.00 0.00 A ATOM 1312 C LEU A 81 -10.763 -2.902 -2.955 1.00 0.00 A ATOM 1313 CA LEU A 81 -9.766 -4.020 -3.223 1.00 0.00 A ATOM 1314 CB LEU A 81 -10.373 -5.322 -2.707 1.00 0.00 A ATOM 1315 CD1 LEU A 81 -10.076 -7.784 -2.428 1.00 0.00 A ATOM 1316 CD2 LEU A 81 -9.431 -6.707 -4.613 1.00 0.00 A ATOM 1317 CG LEU A 81 -9.490 -6.524 -3.080 1.00 0.00 A ATOM 1318 HN LEU A 81 -8.139 -4.352 -1.914 1.00 0.00 A ATOM 1319 HA LEU A 81 -9.598 -4.107 -4.282 1.00 0.00 A ATOM 1320 HB2 LEU A 81 -10.470 -5.265 -1.638 1.00 0.00 A ATOM 1321 HB1 LEU A 81 -11.354 -5.451 -3.138 1.00 0.00 A ATOM 1322 HD11 LEU A 81 -9.685 -8.661 -2.920 1.00 0.00 A ATOM 1323 HD12 LEU A 81 -11.155 -7.769 -2.521 1.00 0.00 A ATOM 1324 HD13 LEU A 81 -9.803 -7.807 -1.382 1.00 0.00 A ATOM 1325 HD21 LEU A 81 -9.214 -7.741 -4.847 1.00 0.00 A ATOM 1326 HD22 LEU A 81 -8.648 -6.085 -5.020 1.00 0.00 A ATOM 1327 HD23 LEU A 81 -10.377 -6.432 -5.057 1.00 0.00 A ATOM 1328 HG LEU A 81 -8.492 -6.362 -2.699 1.00 0.00 A ATOM 1329 N LEU A 81 -8.504 -3.730 -2.568 1.00 0.00 A ATOM 1330 O LEU A 81 -11.377 -2.403 -3.867 1.00 0.00 A ATOM 1331 C GLU A 82 -11.552 -0.174 -2.122 1.00 0.00 A ATOM 1332 CA GLU A 82 -11.840 -1.442 -1.338 1.00 0.00 A ATOM 1333 CB GLU A 82 -11.696 -1.157 0.152 1.00 0.00 A ATOM 1334 CD GLU A 82 -13.798 -2.237 0.991 1.00 0.00 A ATOM 1335 CG GLU A 82 -12.276 -2.325 0.953 1.00 0.00 A ATOM 1336 HN GLU A 82 -10.383 -2.933 -0.999 1.00 0.00 A ATOM 1337 HA GLU A 82 -12.847 -1.768 -1.534 1.00 0.00 A ATOM 1338 HB2 GLU A 82 -10.649 -1.042 0.395 1.00 0.00 A ATOM 1339 HB1 GLU A 82 -12.219 -0.249 0.398 1.00 0.00 A ATOM 1340 HG2 GLU A 82 -11.989 -3.254 0.486 1.00 0.00 A ATOM 1341 HG1 GLU A 82 -11.886 -2.298 1.953 1.00 0.00 A ATOM 1342 N GLU A 82 -10.902 -2.502 -1.698 1.00 0.00 A ATOM 1343 O GLU A 82 -12.454 0.429 -2.706 1.00 0.00 A ATOM 1344 OE1 GLU A 82 -14.332 -1.277 0.460 1.00 0.00 A ATOM 1345 OE2 GLU A 82 -14.409 -3.132 1.554 1.00 0.00 A ATOM 1346 C SER A 83 -10.197 1.188 -4.379 1.00 0.00 A ATOM 1347 CA SER A 83 -9.896 1.393 -2.909 1.00 0.00 A ATOM 1348 CB SER A 83 -8.407 1.667 -2.734 1.00 0.00 A ATOM 1349 HN SER A 83 -9.613 -0.320 -1.685 1.00 0.00 A ATOM 1350 HA SER A 83 -10.461 2.242 -2.554 1.00 0.00 A ATOM 1351 HB2 SER A 83 -8.190 1.826 -1.697 1.00 0.00 A ATOM 1352 HB1 SER A 83 -7.847 0.816 -3.092 1.00 0.00 A ATOM 1353 HG SER A 83 -7.439 2.564 -4.162 1.00 0.00 A ATOM 1354 N SER A 83 -10.291 0.210 -2.158 1.00 0.00 A ATOM 1355 O SER A 83 -10.617 2.107 -5.076 1.00 0.00 A ATOM 1356 OG SER A 83 -8.053 2.827 -3.474 1.00 0.00 A ATOM 1357 C VAL A 84 -11.644 -0.116 -6.623 1.00 0.00 A ATOM 1358 CA VAL A 84 -10.191 -0.353 -6.244 1.00 0.00 A ATOM 1359 CB VAL A 84 -9.814 -1.813 -6.532 1.00 0.00 A ATOM 1360 CG1 VAL A 84 -10.339 -2.229 -7.912 1.00 0.00 A ATOM 1361 CG2 VAL A 84 -8.278 -1.984 -6.476 1.00 0.00 A ATOM 1362 HN VAL A 84 -9.614 -0.715 -4.243 1.00 0.00 A ATOM 1363 HA VAL A 84 -9.562 0.284 -6.834 1.00 0.00 A ATOM 1364 HB VAL A 84 -10.268 -2.441 -5.799 1.00 0.00 A ATOM 1365 HG11 VAL A 84 -11.405 -2.414 -7.842 1.00 0.00 A ATOM 1366 HG12 VAL A 84 -9.837 -3.130 -8.231 1.00 0.00 A ATOM 1367 HG13 VAL A 84 -10.154 -1.440 -8.622 1.00 0.00 A ATOM 1368 HG21 VAL A 84 -8.042 -2.922 -5.998 1.00 0.00 A ATOM 1369 HG22 VAL A 84 -7.833 -1.176 -5.912 1.00 0.00 A ATOM 1370 HG23 VAL A 84 -7.870 -1.982 -7.477 1.00 0.00 A ATOM 1371 N VAL A 84 -9.960 -0.030 -4.847 1.00 0.00 A ATOM 1372 O VAL A 84 -11.928 0.360 -7.711 1.00 0.00 A ATOM 1373 C ILE A 85 -14.245 1.203 -6.092 1.00 0.00 A ATOM 1374 CA ILE A 85 -13.968 -0.280 -6.012 1.00 0.00 A ATOM 1375 CB ILE A 85 -14.799 -0.869 -4.879 1.00 0.00 A ATOM 1376 CD1 ILE A 85 -14.418 -3.242 -5.750 1.00 0.00 A ATOM 1377 CG1 ILE A 85 -14.304 -2.288 -4.566 1.00 0.00 A ATOM 1378 CG2 ILE A 85 -16.293 -0.880 -5.256 1.00 0.00 A ATOM 1379 HN ILE A 85 -12.281 -0.845 -4.880 1.00 0.00 A ATOM 1380 HA ILE A 85 -14.224 -0.751 -6.943 1.00 0.00 A ATOM 1381 HB ILE A 85 -14.664 -0.250 -4.005 1.00 0.00 A ATOM 1382 HD11 ILE A 85 -14.368 -4.255 -5.382 1.00 0.00 A ATOM 1383 HD12 ILE A 85 -13.596 -3.073 -6.430 1.00 0.00 A ATOM 1384 HD13 ILE A 85 -15.353 -3.088 -6.257 1.00 0.00 A ATOM 1385 HG12 ILE A 85 -13.290 -2.222 -4.304 1.00 0.00 A ATOM 1386 HG11 ILE A 85 -14.841 -2.683 -3.735 1.00 0.00 A ATOM 1387 HG21 ILE A 85 -16.547 0.034 -5.774 1.00 0.00 A ATOM 1388 HG22 ILE A 85 -16.887 -0.951 -4.359 1.00 0.00 A ATOM 1389 HG23 ILE A 85 -16.507 -1.724 -5.893 1.00 0.00 A ATOM 1390 N ILE A 85 -12.557 -0.462 -5.733 1.00 0.00 A ATOM 1391 O ILE A 85 -14.984 1.669 -6.956 1.00 0.00 A ATOM 1392 C ARG A 86 -13.277 3.991 -6.419 1.00 0.00 A ATOM 1393 CA ARG A 86 -13.819 3.374 -5.146 1.00 0.00 A ATOM 1394 CB ARG A 86 -13.105 3.954 -3.920 1.00 0.00 A ATOM 1395 CD ARG A 86 -15.020 4.664 -2.428 1.00 0.00 A ATOM 1396 CG ARG A 86 -13.896 3.636 -2.638 1.00 0.00 A ATOM 1397 CZ ARG A 86 -13.982 6.440 -1.133 1.00 0.00 A ATOM 1398 HN ARG A 86 -13.045 1.515 -4.505 1.00 0.00 A ATOM 1399 HA ARG A 86 -14.867 3.586 -5.085 1.00 0.00 A ATOM 1400 HB2 ARG A 86 -12.119 3.511 -3.846 1.00 0.00 A ATOM 1401 HB1 ARG A 86 -13.007 5.018 -4.030 1.00 0.00 A ATOM 1402 HD2 ARG A 86 -15.698 4.643 -3.264 1.00 0.00 A ATOM 1403 HD1 ARG A 86 -15.562 4.412 -1.529 1.00 0.00 A ATOM 1404 HE ARG A 86 -14.434 6.594 -3.076 1.00 0.00 A ATOM 1405 HG2 ARG A 86 -14.331 2.648 -2.721 1.00 0.00 A ATOM 1406 HG1 ARG A 86 -13.228 3.662 -1.789 1.00 0.00 A ATOM 1407 HH11 ARG A 86 -14.382 4.740 -0.156 1.00 0.00 A ATOM 1408 HH12 ARG A 86 -13.648 5.991 0.790 1.00 0.00 A ATOM 1409 HH21 ARG A 86 -13.470 8.240 -1.845 1.00 0.00 A ATOM 1410 HH22 ARG A 86 -13.131 7.974 -0.168 1.00 0.00 A ATOM 1411 N ARG A 86 -13.637 1.942 -5.174 1.00 0.00 A ATOM 1412 NE ARG A 86 -14.458 6.004 -2.296 1.00 0.00 A ATOM 1413 NH1 ARG A 86 -14.006 5.663 -0.085 1.00 0.00 A ATOM 1414 NH2 ARG A 86 -13.489 7.645 -1.042 1.00 0.00 A ATOM 1415 O ARG A 86 -13.886 4.887 -6.993 1.00 0.00 A ATOM 1416 C ASP A 87 -12.262 3.506 -9.309 1.00 0.00 A ATOM 1417 CA ASP A 87 -11.520 3.996 -8.074 1.00 0.00 A ATOM 1418 CB ASP A 87 -10.069 3.525 -8.133 1.00 0.00 A ATOM 1419 CG ASP A 87 -9.235 4.267 -7.093 1.00 0.00 A ATOM 1420 HN ASP A 87 -11.699 2.764 -6.367 1.00 0.00 A ATOM 1421 HA ASP A 87 -11.536 5.064 -8.057 1.00 0.00 A ATOM 1422 HB2 ASP A 87 -10.030 2.464 -7.931 1.00 0.00 A ATOM 1423 HB1 ASP A 87 -9.672 3.715 -9.112 1.00 0.00 A ATOM 1424 N ASP A 87 -12.135 3.495 -6.861 1.00 0.00 A ATOM 1425 O ASP A 87 -12.341 4.187 -10.330 1.00 0.00 A ATOM 1426 OD1 ASP A 87 -9.723 5.250 -6.563 1.00 0.00 A ATOM 1427 OD2 ASP A 87 -8.119 3.839 -6.844 1.00 0.00 A ATOM 1428 C SER A 88 -14.823 2.258 -10.529 1.00 0.00 A ATOM 1429 CA SER A 88 -13.474 1.635 -10.287 1.00 0.00 A ATOM 1430 CB SER A 88 -13.653 0.151 -9.984 1.00 0.00 A ATOM 1431 HN SER A 88 -12.658 1.848 -8.355 1.00 0.00 A ATOM 1432 HA SER A 88 -12.885 1.734 -11.178 1.00 0.00 A ATOM 1433 HB2 SER A 88 -12.692 -0.311 -9.836 1.00 0.00 A ATOM 1434 HB1 SER A 88 -14.244 0.042 -9.089 1.00 0.00 A ATOM 1435 HG SER A 88 -15.168 -0.055 -11.188 1.00 0.00 A ATOM 1436 N SER A 88 -12.767 2.299 -9.195 1.00 0.00 A ATOM 1437 O SER A 88 -15.193 2.549 -11.660 1.00 0.00 A ATOM 1438 OG SER A 88 -14.311 -0.474 -11.077 1.00 0.00 A ATOM 1439 C VAL A 89 -16.633 4.487 -10.065 1.00 0.00 A ATOM 1440 CA VAL A 89 -16.847 3.084 -9.557 1.00 0.00 A ATOM 1441 CB VAL A 89 -17.546 3.088 -8.193 1.00 0.00 A ATOM 1442 CG1 VAL A 89 -18.860 3.851 -8.304 1.00 0.00 A ATOM 1443 CG2 VAL A 89 -17.831 1.645 -7.756 1.00 0.00 A ATOM 1444 HN VAL A 89 -15.198 2.242 -8.577 1.00 0.00 A ATOM 1445 HA VAL A 89 -17.449 2.539 -10.266 1.00 0.00 A ATOM 1446 HB VAL A 89 -16.914 3.567 -7.460 1.00 0.00 A ATOM 1447 HG11 VAL A 89 -19.399 3.500 -9.172 1.00 0.00 A ATOM 1448 HG12 VAL A 89 -18.656 4.905 -8.405 1.00 0.00 A ATOM 1449 HG13 VAL A 89 -19.451 3.675 -7.420 1.00 0.00 A ATOM 1450 HG21 VAL A 89 -18.005 1.624 -6.691 1.00 0.00 A ATOM 1451 HG22 VAL A 89 -16.984 1.019 -7.996 1.00 0.00 A ATOM 1452 HG23 VAL A 89 -18.707 1.279 -8.269 1.00 0.00 A ATOM 1453 N VAL A 89 -15.550 2.476 -9.454 1.00 0.00 A ATOM 1454 O VAL A 89 -17.394 4.998 -10.868 1.00 0.00 A ATOM 1455 C THR A 90 -14.905 6.537 -11.476 1.00 0.00 A ATOM 1456 CA THR A 90 -15.194 6.433 -9.979 1.00 0.00 A ATOM 1457 CB THR A 90 -13.970 6.861 -9.173 1.00 0.00 A ATOM 1458 CG2 THR A 90 -13.417 8.188 -9.700 1.00 0.00 A ATOM 1459 HN THR A 90 -14.981 4.605 -8.968 1.00 0.00 A ATOM 1460 HA THR A 90 -16.008 7.081 -9.736 1.00 0.00 A ATOM 1461 HB THR A 90 -13.215 6.090 -9.257 1.00 0.00 A ATOM 1462 HG1 THR A 90 -15.019 7.675 -7.750 1.00 0.00 A ATOM 1463 HG21 THR A 90 -12.872 8.011 -10.616 1.00 0.00 A ATOM 1464 HG22 THR A 90 -12.752 8.619 -8.965 1.00 0.00 A ATOM 1465 HG23 THR A 90 -14.232 8.868 -9.891 1.00 0.00 A ATOM 1466 N THR A 90 -15.558 5.090 -9.588 1.00 0.00 A ATOM 1467 O THR A 90 -15.430 7.418 -12.156 1.00 0.00 A ATOM 1468 OG1 THR A 90 -14.337 7.002 -7.808 1.00 0.00 A ATOM 1469 C TYR A 91 -14.921 5.177 -14.220 1.00 0.00 A ATOM 1470 CA TYR A 91 -13.735 5.646 -13.403 1.00 0.00 A ATOM 1471 CB TYR A 91 -12.520 4.747 -13.687 1.00 0.00 A ATOM 1472 CD1 TYR A 91 -10.890 6.646 -14.076 1.00 0.00 A ATOM 1473 CD2 TYR A 91 -10.355 4.999 -12.373 1.00 0.00 A ATOM 1474 CE1 TYR A 91 -9.700 7.325 -13.789 1.00 0.00 A ATOM 1475 CE2 TYR A 91 -9.166 5.682 -12.090 1.00 0.00 A ATOM 1476 CG TYR A 91 -11.225 5.480 -13.368 1.00 0.00 A ATOM 1477 CZ TYR A 91 -8.840 6.845 -12.797 1.00 0.00 A ATOM 1478 HN TYR A 91 -13.693 4.951 -11.404 1.00 0.00 A ATOM 1479 HA TYR A 91 -13.504 6.658 -13.692 1.00 0.00 A ATOM 1480 HB2 TYR A 91 -12.598 3.869 -13.074 1.00 0.00 A ATOM 1481 HB1 TYR A 91 -12.516 4.453 -14.727 1.00 0.00 A ATOM 1482 HD1 TYR A 91 -11.549 7.020 -14.845 1.00 0.00 A ATOM 1483 HD2 TYR A 91 -10.596 4.101 -11.829 1.00 0.00 A ATOM 1484 HE1 TYR A 91 -9.448 8.224 -14.334 1.00 0.00 A ATOM 1485 HE2 TYR A 91 -8.500 5.311 -11.327 1.00 0.00 A ATOM 1486 HH TYR A 91 -6.937 6.909 -12.654 1.00 0.00 A ATOM 1487 N TYR A 91 -14.073 5.636 -11.984 1.00 0.00 A ATOM 1488 O TYR A 91 -15.170 5.678 -15.316 1.00 0.00 A ATOM 1489 OH TYR A 91 -7.667 7.516 -12.516 1.00 0.00 A ATOM 1490 C THR A 92 -17.861 4.829 -14.427 1.00 0.00 A ATOM 1491 CA THR A 92 -16.822 3.733 -14.413 1.00 0.00 A ATOM 1492 CB THR A 92 -17.393 2.481 -13.756 1.00 0.00 A ATOM 1493 CG2 THR A 92 -16.447 1.295 -13.942 1.00 0.00 A ATOM 1494 HN THR A 92 -15.438 3.851 -12.802 1.00 0.00 A ATOM 1495 HA THR A 92 -16.532 3.512 -15.427 1.00 0.00 A ATOM 1496 HB THR A 92 -18.337 2.244 -14.198 1.00 0.00 A ATOM 1497 HG1 THR A 92 -17.872 3.648 -12.295 1.00 0.00 A ATOM 1498 HG21 THR A 92 -16.684 0.533 -13.213 1.00 0.00 A ATOM 1499 HG22 THR A 92 -15.426 1.619 -13.807 1.00 0.00 A ATOM 1500 HG23 THR A 92 -16.570 0.891 -14.935 1.00 0.00 A ATOM 1501 N THR A 92 -15.663 4.218 -13.688 1.00 0.00 A ATOM 1502 O THR A 92 -18.401 5.175 -15.473 1.00 0.00 A ATOM 1503 OG1 THR A 92 -17.592 2.734 -12.390 1.00 0.00 A ATOM 1504 C GLU A 93 -18.536 7.669 -14.044 1.00 0.00 A ATOM 1505 CA GLU A 93 -19.027 6.521 -13.182 1.00 0.00 A ATOM 1506 CB GLU A 93 -19.189 6.981 -11.745 1.00 0.00 A ATOM 1507 CD GLU A 93 -21.480 6.040 -11.399 1.00 0.00 A ATOM 1508 CG GLU A 93 -20.018 5.950 -10.977 1.00 0.00 A ATOM 1509 HN GLU A 93 -17.596 5.131 -12.465 1.00 0.00 A ATOM 1510 HA GLU A 93 -19.983 6.187 -13.551 1.00 0.00 A ATOM 1511 HB2 GLU A 93 -18.218 7.081 -11.295 1.00 0.00 A ATOM 1512 HB1 GLU A 93 -19.688 7.932 -11.724 1.00 0.00 A ATOM 1513 HG2 GLU A 93 -19.653 4.957 -11.189 1.00 0.00 A ATOM 1514 HG1 GLU A 93 -19.938 6.144 -9.926 1.00 0.00 A ATOM 1515 N GLU A 93 -18.090 5.420 -13.268 1.00 0.00 A ATOM 1516 O GLU A 93 -19.329 8.375 -14.666 1.00 0.00 A ATOM 1517 OE1 GLU A 93 -21.822 6.992 -12.079 1.00 0.00 A ATOM 1518 OE2 GLU A 93 -22.237 5.154 -11.035 1.00 0.00 A ATOM 1519 C HIS A 94 -17.091 8.648 -16.344 1.00 0.00 A ATOM 1520 CA HIS A 94 -16.650 8.892 -14.922 1.00 0.00 A ATOM 1521 CB HIS A 94 -15.125 8.883 -14.841 1.00 0.00 A ATOM 1522 CD2 HIS A 94 -13.904 10.079 -16.837 1.00 0.00 A ATOM 1523 CE1 HIS A 94 -14.106 12.124 -16.150 1.00 0.00 A ATOM 1524 CG HIS A 94 -14.575 10.032 -15.640 1.00 0.00 A ATOM 1525 HN HIS A 94 -16.623 7.224 -13.604 1.00 0.00 A ATOM 1526 HA HIS A 94 -17.027 9.838 -14.594 1.00 0.00 A ATOM 1527 HB2 HIS A 94 -14.821 8.977 -13.814 1.00 0.00 A ATOM 1528 HB1 HIS A 94 -14.747 7.958 -15.243 1.00 0.00 A ATOM 1529 HD2 HIS A 94 -13.644 9.221 -17.440 1.00 0.00 A ATOM 1530 HE1 HIS A 94 -14.044 13.201 -16.088 1.00 0.00 A ATOM 1531 HE2 HIS A 94 -13.135 11.731 -17.949 1.00 0.00 A ATOM 1532 N HIS A 94 -17.218 7.835 -14.101 1.00 0.00 A ATOM 1533 ND1 HIS A 94 -14.692 11.348 -15.220 1.00 0.00 A ATOM 1534 NE2 HIS A 94 -13.607 11.402 -17.156 1.00 0.00 A ATOM 1535 O HIS A 94 -17.419 9.566 -17.093 1.00 0.00 A ATOM 1536 C ALA A 95 -18.987 6.407 -17.869 1.00 0.00 A ATOM 1537 CA ALA A 95 -17.557 6.914 -17.988 1.00 0.00 A ATOM 1538 CB ALA A 95 -16.646 5.789 -18.483 1.00 0.00 A ATOM 1539 HN ALA A 95 -16.879 6.710 -15.996 1.00 0.00 A ATOM 1540 HA ALA A 95 -17.527 7.734 -18.694 1.00 0.00 A ATOM 1541 HB1 ALA A 95 -16.466 5.091 -17.680 1.00 0.00 A ATOM 1542 HB2 ALA A 95 -15.706 6.207 -18.813 1.00 0.00 A ATOM 1543 HB3 ALA A 95 -17.120 5.277 -19.307 1.00 0.00 A ATOM 1544 N ALA A 95 -17.123 7.372 -16.677 1.00 0.00 A ATOM 1545 O ALA A 95 -19.416 5.546 -18.632 1.00 0.00 A ATOM 1546 C LYS A 96 -21.344 5.131 -16.914 1.00 0.00 A ATOM 1547 CA LYS A 96 -21.096 6.589 -16.588 1.00 0.00 A ATOM 1548 CB LYS A 96 -22.114 7.485 -17.321 1.00 0.00 A ATOM 1549 CD LYS A 96 -22.111 6.543 -19.665 1.00 0.00 A ATOM 1550 CE LYS A 96 -21.807 6.855 -21.127 1.00 0.00 A ATOM 1551 CG LYS A 96 -21.716 7.742 -18.786 1.00 0.00 A ATOM 1552 HN LYS A 96 -19.279 7.622 -16.308 1.00 0.00 A ATOM 1553 HA LYS A 96 -21.241 6.715 -15.527 1.00 0.00 A ATOM 1554 HB2 LYS A 96 -23.085 7.012 -17.291 1.00 0.00 A ATOM 1555 HB1 LYS A 96 -22.173 8.432 -16.804 1.00 0.00 A ATOM 1556 HD2 LYS A 96 -21.558 5.673 -19.374 1.00 0.00 A ATOM 1557 HD1 LYS A 96 -23.161 6.349 -19.554 1.00 0.00 A ATOM 1558 HE2 LYS A 96 -22.310 7.765 -21.415 1.00 0.00 A ATOM 1559 HE1 LYS A 96 -20.741 6.976 -21.251 1.00 0.00 A ATOM 1560 HG2 LYS A 96 -22.236 8.621 -19.137 1.00 0.00 A ATOM 1561 HG1 LYS A 96 -20.659 7.913 -18.855 1.00 0.00 A ATOM 1562 HZ1 LYS A 96 -22.431 4.887 -21.394 1.00 0.00 A ATOM 1563 HZ2 LYS A 96 -21.563 5.524 -22.710 1.00 0.00 A ATOM 1564 HZ3 LYS A 96 -23.173 5.994 -22.443 1.00 0.00 A ATOM 1565 N LYS A 96 -19.705 6.954 -16.876 1.00 0.00 A ATOM 1566 NZ LYS A 96 -22.279 5.730 -21.984 1.00 0.00 A ATOM 1567 O LYS A 96 -22.417 4.753 -17.385 1.00 0.00 A ATOM 1568 C ARG A 97 -20.746 2.141 -15.696 1.00 0.00 A ATOM 1569 CA ARG A 97 -20.398 2.905 -16.953 1.00 0.00 A ATOM 1570 CB ARG A 97 -19.041 2.408 -17.488 1.00 0.00 A ATOM 1571 CD ARG A 97 -19.598 1.506 -19.786 1.00 0.00 A ATOM 1572 CG ARG A 97 -19.220 1.139 -18.347 1.00 0.00 A ATOM 1573 CZ ARG A 97 -18.448 2.365 -21.742 1.00 0.00 A ATOM 1574 HN ARG A 97 -19.513 4.703 -16.305 1.00 0.00 A ATOM 1575 HA ARG A 97 -21.160 2.719 -17.696 1.00 0.00 A ATOM 1576 HB2 ARG A 97 -18.586 3.185 -18.084 1.00 0.00 A ATOM 1577 HB1 ARG A 97 -18.395 2.175 -16.655 1.00 0.00 A ATOM 1578 HD2 ARG A 97 -20.108 0.673 -20.247 1.00 0.00 A ATOM 1579 HD1 ARG A 97 -20.246 2.369 -19.789 1.00 0.00 A ATOM 1580 HE ARG A 97 -17.525 1.565 -20.153 1.00 0.00 A ATOM 1581 HG2 ARG A 97 -18.293 0.586 -18.358 1.00 0.00 A ATOM 1582 HG1 ARG A 97 -19.988 0.522 -17.924 1.00 0.00 A ATOM 1583 HH11 ARG A 97 -20.446 2.497 -21.756 1.00 0.00 A ATOM 1584 HH12 ARG A 97 -19.644 3.107 -23.165 1.00 0.00 A ATOM 1585 HH21 ARG A 97 -16.463 2.362 -22.003 1.00 0.00 A ATOM 1586 HH22 ARG A 97 -17.391 3.031 -23.305 1.00 0.00 A ATOM 1587 N ARG A 97 -20.330 4.328 -16.675 1.00 0.00 A ATOM 1588 NE ARG A 97 -18.393 1.799 -20.540 1.00 0.00 A ATOM 1589 NH1 ARG A 97 -19.602 2.681 -22.262 1.00 0.00 A ATOM 1590 NH2 ARG A 97 -17.349 2.604 -22.402 1.00 0.00 A ATOM 1591 O ARG A 97 -20.558 2.617 -14.578 1.00 0.00 A ATOM 1592 C LYS A 98 -21.015 -1.312 -15.113 1.00 0.00 A ATOM 1593 CA LYS A 98 -21.613 0.059 -14.821 1.00 0.00 A ATOM 1594 CB LYS A 98 -23.137 -0.017 -14.734 1.00 0.00 A ATOM 1595 CD LYS A 98 -25.245 -0.023 -16.044 1.00 0.00 A ATOM 1596 CE LYS A 98 -25.878 0.297 -17.400 1.00 0.00 A ATOM 1597 CG LYS A 98 -23.740 0.101 -16.140 1.00 0.00 A ATOM 1598 HN LYS A 98 -21.366 0.647 -16.824 1.00 0.00 A ATOM 1599 HA LYS A 98 -21.212 0.435 -13.889 1.00 0.00 A ATOM 1600 HB2 LYS A 98 -23.429 -0.957 -14.305 1.00 0.00 A ATOM 1601 HB1 LYS A 98 -23.502 0.786 -14.115 1.00 0.00 A ATOM 1602 HD2 LYS A 98 -25.506 -1.027 -15.748 1.00 0.00 A ATOM 1603 HD1 LYS A 98 -25.597 0.676 -15.312 1.00 0.00 A ATOM 1604 HE2 LYS A 98 -26.953 0.241 -17.319 1.00 0.00 A ATOM 1605 HE1 LYS A 98 -25.591 1.293 -17.704 1.00 0.00 A ATOM 1606 HG2 LYS A 98 -23.495 1.063 -16.565 1.00 0.00 A ATOM 1607 HG1 LYS A 98 -23.352 -0.686 -16.771 1.00 0.00 A ATOM 1608 HZ1 LYS A 98 -25.256 -1.610 -17.959 1.00 0.00 A ATOM 1609 HZ2 LYS A 98 -24.506 -0.354 -18.824 1.00 0.00 A ATOM 1610 HZ3 LYS A 98 -26.115 -0.783 -19.164 1.00 0.00 A ATOM 1611 N LYS A 98 -21.244 0.948 -15.906 1.00 0.00 A ATOM 1612 NZ LYS A 98 -25.403 -0.687 -18.413 1.00 0.00 A ATOM 1613 O LYS A 98 -21.704 -2.223 -15.574 1.00 0.00 A ATOM 1614 C THR A 99 -17.622 -2.651 -14.492 1.00 0.00 A ATOM 1615 CA THR A 99 -19.004 -2.671 -15.140 1.00 0.00 A ATOM 1616 CB THR A 99 -18.855 -2.838 -16.653 1.00 0.00 A ATOM 1617 CG2 THR A 99 -18.148 -4.151 -16.955 1.00 0.00 A ATOM 1618 HN THR A 99 -19.223 -0.662 -14.523 1.00 0.00 A ATOM 1619 HA THR A 99 -19.570 -3.503 -14.753 1.00 0.00 A ATOM 1620 HB THR A 99 -18.272 -2.021 -17.049 1.00 0.00 A ATOM 1621 HG1 THR A 99 -20.026 -2.731 -18.203 1.00 0.00 A ATOM 1622 HG21 THR A 99 -18.603 -4.936 -16.375 1.00 0.00 A ATOM 1623 HG22 THR A 99 -17.103 -4.066 -16.693 1.00 0.00 A ATOM 1624 HG23 THR A 99 -18.241 -4.379 -18.006 1.00 0.00 A ATOM 1625 N THR A 99 -19.716 -1.431 -14.871 1.00 0.00 A ATOM 1626 O THR A 99 -16.987 -1.599 -14.406 1.00 0.00 A ATOM 1627 OG1 THR A 99 -20.141 -2.838 -17.257 1.00 0.00 A ATOM 1628 C VAL A 100 -14.876 -4.603 -14.434 1.00 0.00 A ATOM 1629 CA VAL A 100 -15.808 -3.912 -13.450 1.00 0.00 A ATOM 1630 CB VAL A 100 -15.861 -4.725 -12.153 1.00 0.00 A ATOM 1631 CG1 VAL A 100 -14.488 -4.701 -11.470 1.00 0.00 A ATOM 1632 CG2 VAL A 100 -16.904 -4.116 -11.216 1.00 0.00 A ATOM 1633 HN VAL A 100 -17.677 -4.631 -14.168 1.00 0.00 A ATOM 1634 HA VAL A 100 -15.429 -2.920 -13.231 1.00 0.00 A ATOM 1635 HB VAL A 100 -16.122 -5.754 -12.382 1.00 0.00 A ATOM 1636 HG11 VAL A 100 -14.234 -3.683 -11.210 1.00 0.00 A ATOM 1637 HG12 VAL A 100 -13.741 -5.097 -12.142 1.00 0.00 A ATOM 1638 HG13 VAL A 100 -14.522 -5.301 -10.572 1.00 0.00 A ATOM 1639 HG21 VAL A 100 -16.780 -4.525 -10.224 1.00 0.00 A ATOM 1640 HG22 VAL A 100 -17.893 -4.347 -11.580 1.00 0.00 A ATOM 1641 HG23 VAL A 100 -16.772 -3.044 -11.182 1.00 0.00 A ATOM 1642 N VAL A 100 -17.140 -3.818 -14.059 1.00 0.00 A ATOM 1643 O VAL A 100 -15.148 -5.720 -14.871 1.00 0.00 A ATOM 1644 C THR A 101 -11.432 -4.521 -15.164 1.00 0.00 A ATOM 1645 CA THR A 101 -12.830 -4.498 -15.752 1.00 0.00 A ATOM 1646 CB THR A 101 -12.821 -3.647 -17.026 1.00 0.00 A ATOM 1647 CG2 THR A 101 -14.238 -3.565 -17.601 1.00 0.00 A ATOM 1648 HN THR A 101 -13.622 -3.040 -14.426 1.00 0.00 A ATOM 1649 HA THR A 101 -13.114 -5.507 -16.012 1.00 0.00 A ATOM 1650 HB THR A 101 -12.166 -4.095 -17.757 1.00 0.00 A ATOM 1651 HG1 THR A 101 -13.125 -1.750 -16.722 1.00 0.00 A ATOM 1652 HG21 THR A 101 -14.695 -4.542 -17.578 1.00 0.00 A ATOM 1653 HG22 THR A 101 -14.192 -3.212 -18.622 1.00 0.00 A ATOM 1654 HG23 THR A 101 -14.826 -2.877 -17.009 1.00 0.00 A ATOM 1655 N THR A 101 -13.784 -3.933 -14.797 1.00 0.00 A ATOM 1656 O THR A 101 -11.079 -3.681 -14.337 1.00 0.00 A ATOM 1657 OG1 THR A 101 -12.366 -2.339 -16.713 1.00 0.00 A ATOM 1658 C SER A 102 -8.498 -4.357 -15.512 1.00 0.00 A ATOM 1659 CA SER A 102 -9.269 -5.597 -15.127 1.00 0.00 A ATOM 1660 CB SER A 102 -8.580 -6.812 -15.743 1.00 0.00 A ATOM 1661 HN SER A 102 -10.973 -6.123 -16.268 1.00 0.00 A ATOM 1662 HA SER A 102 -9.283 -5.691 -14.061 1.00 0.00 A ATOM 1663 HB2 SER A 102 -7.600 -6.930 -15.313 1.00 0.00 A ATOM 1664 HB1 SER A 102 -9.163 -7.691 -15.548 1.00 0.00 A ATOM 1665 HG SER A 102 -7.539 -6.395 -17.333 1.00 0.00 A ATOM 1666 N SER A 102 -10.635 -5.484 -15.607 1.00 0.00 A ATOM 1667 O SER A 102 -7.464 -4.037 -14.933 1.00 0.00 A ATOM 1668 OG SER A 102 -8.455 -6.616 -17.144 1.00 0.00 A ATOM 1669 C LEU A 103 -8.486 -1.368 -15.955 1.00 0.00 A ATOM 1670 CA LEU A 103 -8.387 -2.471 -16.999 1.00 0.00 A ATOM 1671 CB LEU A 103 -9.097 -2.054 -18.295 1.00 0.00 A ATOM 1672 CD1 LEU A 103 -8.453 -4.128 -19.564 1.00 0.00 A ATOM 1673 CD2 LEU A 103 -9.018 -2.022 -20.775 1.00 0.00 A ATOM 1674 CG LEU A 103 -8.362 -2.599 -19.526 1.00 0.00 A ATOM 1675 HN LEU A 103 -9.838 -3.990 -16.926 1.00 0.00 A ATOM 1676 HA LEU A 103 -7.347 -2.670 -17.190 1.00 0.00 A ATOM 1677 HB2 LEU A 103 -10.105 -2.450 -18.283 1.00 0.00 A ATOM 1678 HB1 LEU A 103 -9.144 -0.981 -18.358 1.00 0.00 A ATOM 1679 HD11 LEU A 103 -9.461 -4.423 -19.821 1.00 0.00 A ATOM 1680 HD12 LEU A 103 -8.194 -4.531 -18.598 1.00 0.00 A ATOM 1681 HD13 LEU A 103 -7.768 -4.507 -20.307 1.00 0.00 A ATOM 1682 HD21 LEU A 103 -8.789 -0.970 -20.846 1.00 0.00 A ATOM 1683 HD22 LEU A 103 -10.088 -2.154 -20.709 1.00 0.00 A ATOM 1684 HD23 LEU A 103 -8.645 -2.534 -21.649 1.00 0.00 A ATOM 1685 HG LEU A 103 -7.325 -2.299 -19.492 1.00 0.00 A ATOM 1686 N LEU A 103 -9.013 -3.676 -16.508 1.00 0.00 A ATOM 1687 O LEU A 103 -7.500 -0.703 -15.641 1.00 0.00 A ATOM 1688 C ASP A 104 -9.054 -0.534 -13.191 1.00 0.00 A ATOM 1689 CA ASP A 104 -9.880 -0.175 -14.409 1.00 0.00 A ATOM 1690 CB ASP A 104 -11.368 -0.103 -14.061 1.00 0.00 A ATOM 1691 CG ASP A 104 -11.709 1.239 -13.434 1.00 0.00 A ATOM 1692 HN ASP A 104 -10.430 -1.743 -15.701 1.00 0.00 A ATOM 1693 HA ASP A 104 -9.541 0.775 -14.792 1.00 0.00 A ATOM 1694 HB2 ASP A 104 -11.949 -0.234 -14.958 1.00 0.00 A ATOM 1695 HB1 ASP A 104 -11.613 -0.891 -13.363 1.00 0.00 A ATOM 1696 N ASP A 104 -9.675 -1.186 -15.418 1.00 0.00 A ATOM 1697 O ASP A 104 -8.513 0.332 -12.507 1.00 0.00 A ATOM 1698 OD1 ASP A 104 -10.813 1.870 -12.897 1.00 0.00 A ATOM 1699 OD2 ASP A 104 -12.866 1.618 -13.508 1.00 0.00 A ATOM 1700 C VAL A 105 -6.693 -1.912 -12.072 1.00 0.00 A ATOM 1701 CA VAL A 105 -8.136 -2.310 -11.833 1.00 0.00 A ATOM 1702 CB VAL A 105 -8.249 -3.830 -11.724 1.00 0.00 A ATOM 1703 CG1 VAL A 105 -7.237 -4.346 -10.689 1.00 0.00 A ATOM 1704 CG2 VAL A 105 -9.679 -4.216 -11.302 1.00 0.00 A ATOM 1705 HN VAL A 105 -9.367 -2.477 -13.557 1.00 0.00 A ATOM 1706 HA VAL A 105 -8.481 -1.856 -10.916 1.00 0.00 A ATOM 1707 HB VAL A 105 -8.028 -4.262 -12.694 1.00 0.00 A ATOM 1708 HG11 VAL A 105 -7.221 -3.684 -9.835 1.00 0.00 A ATOM 1709 HG12 VAL A 105 -6.256 -4.377 -11.135 1.00 0.00 A ATOM 1710 HG13 VAL A 105 -7.518 -5.338 -10.369 1.00 0.00 A ATOM 1711 HG21 VAL A 105 -10.053 -3.509 -10.577 1.00 0.00 A ATOM 1712 HG22 VAL A 105 -9.677 -5.202 -10.862 1.00 0.00 A ATOM 1713 HG23 VAL A 105 -10.323 -4.213 -12.168 1.00 0.00 A ATOM 1714 N VAL A 105 -8.936 -1.832 -12.948 1.00 0.00 A ATOM 1715 O VAL A 105 -6.006 -1.431 -11.173 1.00 0.00 A ATOM 1716 C VAL A 106 -4.705 -0.231 -13.519 1.00 0.00 A ATOM 1717 CA VAL A 106 -4.910 -1.729 -13.698 1.00 0.00 A ATOM 1718 CB VAL A 106 -4.661 -2.159 -15.152 1.00 0.00 A ATOM 1719 CG1 VAL A 106 -3.426 -1.453 -15.703 1.00 0.00 A ATOM 1720 CG2 VAL A 106 -4.418 -3.673 -15.184 1.00 0.00 A ATOM 1721 HN VAL A 106 -6.864 -2.459 -13.983 1.00 0.00 A ATOM 1722 HA VAL A 106 -4.218 -2.248 -13.061 1.00 0.00 A ATOM 1723 HB VAL A 106 -5.519 -1.918 -15.757 1.00 0.00 A ATOM 1724 HG11 VAL A 106 -3.676 -0.422 -15.906 1.00 0.00 A ATOM 1725 HG12 VAL A 106 -3.112 -1.935 -16.615 1.00 0.00 A ATOM 1726 HG13 VAL A 106 -2.633 -1.496 -14.975 1.00 0.00 A ATOM 1727 HG21 VAL A 106 -5.160 -4.172 -14.582 1.00 0.00 A ATOM 1728 HG22 VAL A 106 -3.434 -3.887 -14.785 1.00 0.00 A ATOM 1729 HG23 VAL A 106 -4.481 -4.027 -16.203 1.00 0.00 A ATOM 1730 N VAL A 106 -6.255 -2.094 -13.310 1.00 0.00 A ATOM 1731 O VAL A 106 -3.659 0.214 -13.052 1.00 0.00 A ATOM 1732 C TYR A 107 -5.518 2.305 -12.264 1.00 0.00 A ATOM 1733 CA TYR A 107 -5.661 1.976 -13.741 1.00 0.00 A ATOM 1734 CB TYR A 107 -6.959 2.586 -14.276 1.00 0.00 A ATOM 1735 CD1 TYR A 107 -6.280 1.496 -16.523 1.00 0.00 A ATOM 1736 CD2 TYR A 107 -8.430 2.607 -16.317 1.00 0.00 A ATOM 1737 CE1 TYR A 107 -6.582 1.169 -17.850 1.00 0.00 A ATOM 1738 CE2 TYR A 107 -8.722 2.278 -17.646 1.00 0.00 A ATOM 1739 CG TYR A 107 -7.210 2.226 -15.742 1.00 0.00 A ATOM 1740 CZ TYR A 107 -7.800 1.560 -18.410 1.00 0.00 A ATOM 1741 HN TYR A 107 -6.530 0.125 -14.229 1.00 0.00 A ATOM 1742 HA TYR A 107 -4.815 2.374 -14.279 1.00 0.00 A ATOM 1743 HB2 TYR A 107 -7.785 2.227 -13.683 1.00 0.00 A ATOM 1744 HB1 TYR A 107 -6.904 3.661 -14.183 1.00 0.00 A ATOM 1745 HD1 TYR A 107 -5.335 1.191 -16.117 1.00 0.00 A ATOM 1746 HD2 TYR A 107 -9.147 3.162 -15.729 1.00 0.00 A ATOM 1747 HE1 TYR A 107 -5.872 0.613 -18.442 1.00 0.00 A ATOM 1748 HE2 TYR A 107 -9.663 2.575 -18.083 1.00 0.00 A ATOM 1749 HH TYR A 107 -8.179 2.052 -20.216 1.00 0.00 A ATOM 1750 N TYR A 107 -5.719 0.536 -13.879 1.00 0.00 A ATOM 1751 O TYR A 107 -4.742 3.180 -11.874 1.00 0.00 A ATOM 1752 OH TYR A 107 -8.093 1.235 -19.720 1.00 0.00 A ATOM 1753 C ALA A 108 -4.825 1.416 -9.492 1.00 0.00 A ATOM 1754 CA ALA A 108 -6.214 1.760 -10.010 1.00 0.00 A ATOM 1755 CB ALA A 108 -7.259 0.883 -9.319 1.00 0.00 A ATOM 1756 HN ALA A 108 -6.845 0.879 -11.817 1.00 0.00 A ATOM 1757 HA ALA A 108 -6.430 2.789 -9.795 1.00 0.00 A ATOM 1758 HB1 ALA A 108 -6.916 -0.140 -9.305 1.00 0.00 A ATOM 1759 HB2 ALA A 108 -8.193 0.943 -9.860 1.00 0.00 A ATOM 1760 HB3 ALA A 108 -7.405 1.229 -8.305 1.00 0.00 A ATOM 1761 N ALA A 108 -6.265 1.570 -11.446 1.00 0.00 A ATOM 1762 O ALA A 108 -4.267 2.134 -8.670 1.00 0.00 A ATOM 1763 C LEU A 109 -1.879 0.894 -10.030 1.00 0.00 A ATOM 1764 CA LEU A 109 -2.935 -0.123 -9.608 1.00 0.00 A ATOM 1765 CB LEU A 109 -2.628 -1.508 -10.220 1.00 0.00 A ATOM 1766 CD1 LEU A 109 -3.260 -3.940 -10.215 1.00 0.00 A ATOM 1767 CD2 LEU A 109 -2.381 -2.913 -8.134 1.00 0.00 A ATOM 1768 CG LEU A 109 -3.238 -2.647 -9.385 1.00 0.00 A ATOM 1769 HN LEU A 109 -4.766 -0.207 -10.667 1.00 0.00 A ATOM 1770 HA LEU A 109 -2.918 -0.202 -8.545 1.00 0.00 A ATOM 1771 HB2 LEU A 109 -3.055 -1.536 -11.200 1.00 0.00 A ATOM 1772 HB1 LEU A 109 -1.569 -1.655 -10.303 1.00 0.00 A ATOM 1773 HD11 LEU A 109 -2.250 -4.212 -10.482 1.00 0.00 A ATOM 1774 HD12 LEU A 109 -3.840 -3.791 -11.111 1.00 0.00 A ATOM 1775 HD13 LEU A 109 -3.700 -4.734 -9.629 1.00 0.00 A ATOM 1776 HD21 LEU A 109 -1.345 -3.011 -8.424 1.00 0.00 A ATOM 1777 HD22 LEU A 109 -2.704 -3.832 -7.668 1.00 0.00 A ATOM 1778 HD23 LEU A 109 -2.482 -2.103 -7.432 1.00 0.00 A ATOM 1779 HG LEU A 109 -4.242 -2.385 -9.096 1.00 0.00 A ATOM 1780 N LEU A 109 -4.270 0.316 -10.002 1.00 0.00 A ATOM 1781 O LEU A 109 -0.907 1.132 -9.314 1.00 0.00 A ATOM 1782 C LYS A 110 -1.002 3.643 -10.806 1.00 0.00 A ATOM 1783 CA LYS A 110 -1.137 2.446 -11.739 1.00 0.00 A ATOM 1784 CB LYS A 110 -1.660 2.927 -13.088 1.00 0.00 A ATOM 1785 CD LYS A 110 -1.160 4.276 -15.111 1.00 0.00 A ATOM 1786 CE LYS A 110 -0.189 5.273 -15.726 1.00 0.00 A ATOM 1787 CG LYS A 110 -0.653 3.869 -13.728 1.00 0.00 A ATOM 1788 HN LYS A 110 -2.851 1.237 -11.733 1.00 0.00 A ATOM 1789 HA LYS A 110 -0.174 1.981 -11.876 1.00 0.00 A ATOM 1790 HB2 LYS A 110 -1.832 2.085 -13.741 1.00 0.00 A ATOM 1791 HB1 LYS A 110 -2.586 3.455 -12.931 1.00 0.00 A ATOM 1792 HD2 LYS A 110 -1.230 3.404 -15.743 1.00 0.00 A ATOM 1793 HD1 LYS A 110 -2.133 4.736 -15.019 1.00 0.00 A ATOM 1794 HE2 LYS A 110 -0.573 5.605 -16.677 1.00 0.00 A ATOM 1795 HE1 LYS A 110 -0.080 6.115 -15.063 1.00 0.00 A ATOM 1796 HG2 LYS A 110 -0.533 4.749 -13.112 1.00 0.00 A ATOM 1797 HG1 LYS A 110 0.290 3.362 -13.828 1.00 0.00 A ATOM 1798 HZ1 LYS A 110 1.064 3.610 -15.693 1.00 0.00 A ATOM 1799 HZ2 LYS A 110 1.840 5.069 -15.301 1.00 0.00 A ATOM 1800 HZ3 LYS A 110 1.432 4.728 -16.915 1.00 0.00 A ATOM 1801 N LYS A 110 -2.072 1.475 -11.205 1.00 0.00 A ATOM 1802 NZ LYS A 110 1.138 4.620 -15.924 1.00 0.00 A ATOM 1803 O LYS A 110 0.108 4.093 -10.517 1.00 0.00 A ATOM 1804 C ARG A 111 -1.702 4.883 -8.055 1.00 0.00 A ATOM 1805 CA ARG A 111 -2.121 5.303 -9.443 1.00 0.00 A ATOM 1806 CB ARG A 111 -3.498 5.963 -9.415 1.00 0.00 A ATOM 1807 CD ARG A 111 -5.899 5.659 -8.817 1.00 0.00 A ATOM 1808 CG ARG A 111 -4.552 4.951 -8.980 1.00 0.00 A ATOM 1809 CZ ARG A 111 -6.854 7.428 -7.454 1.00 0.00 A ATOM 1810 HN ARG A 111 -2.991 3.765 -10.589 1.00 0.00 A ATOM 1811 HA ARG A 111 -1.409 6.008 -9.805 1.00 0.00 A ATOM 1812 HB2 ARG A 111 -3.483 6.778 -8.721 1.00 0.00 A ATOM 1813 HB1 ARG A 111 -3.741 6.331 -10.400 1.00 0.00 A ATOM 1814 HD2 ARG A 111 -6.146 6.174 -9.732 1.00 0.00 A ATOM 1815 HD1 ARG A 111 -6.664 4.928 -8.602 1.00 0.00 A ATOM 1816 HE ARG A 111 -5.016 6.682 -7.184 1.00 0.00 A ATOM 1817 HG2 ARG A 111 -4.632 4.186 -9.732 1.00 0.00 A ATOM 1818 HG1 ARG A 111 -4.265 4.506 -8.039 1.00 0.00 A ATOM 1819 HH11 ARG A 111 -8.008 6.707 -8.923 1.00 0.00 A ATOM 1820 HH12 ARG A 111 -8.714 7.966 -7.965 1.00 0.00 A ATOM 1821 HH21 ARG A 111 -5.935 8.335 -5.924 1.00 0.00 A ATOM 1822 HH22 ARG A 111 -7.540 8.888 -6.269 1.00 0.00 A ATOM 1823 N ARG A 111 -2.135 4.160 -10.338 1.00 0.00 A ATOM 1824 NE ARG A 111 -5.830 6.625 -7.725 1.00 0.00 A ATOM 1825 NH1 ARG A 111 -7.943 7.362 -8.170 1.00 0.00 A ATOM 1826 NH2 ARG A 111 -6.771 8.284 -6.473 1.00 0.00 A ATOM 1827 O ARG A 111 -1.282 5.701 -7.237 1.00 0.00 A ATOM 1828 C GLN A 112 0.065 3.142 -6.368 1.00 0.00 A ATOM 1829 CA GLN A 112 -1.440 3.046 -6.529 1.00 0.00 A ATOM 1830 CB GLN A 112 -1.910 1.597 -6.465 1.00 0.00 A ATOM 1831 CD GLN A 112 -3.295 1.890 -4.389 1.00 0.00 A ATOM 1832 CG GLN A 112 -2.108 1.152 -5.012 1.00 0.00 A ATOM 1833 HN GLN A 112 -2.150 3.004 -8.514 1.00 0.00 A ATOM 1834 HA GLN A 112 -1.914 3.616 -5.752 1.00 0.00 A ATOM 1835 HB2 GLN A 112 -2.841 1.532 -6.992 1.00 0.00 A ATOM 1836 HB1 GLN A 112 -1.183 0.956 -6.942 1.00 0.00 A ATOM 1837 HE21 GLN A 112 -4.662 1.026 -5.555 1.00 0.00 A ATOM 1838 HE22 GLN A 112 -5.266 2.137 -4.430 1.00 0.00 A ATOM 1839 HG2 GLN A 112 -2.295 0.088 -4.986 1.00 0.00 A ATOM 1840 HG1 GLN A 112 -1.215 1.371 -4.445 1.00 0.00 A ATOM 1841 N GLN A 112 -1.815 3.599 -7.809 1.00 0.00 A ATOM 1842 NE2 GLN A 112 -4.508 1.665 -4.829 1.00 0.00 A ATOM 1843 O GLN A 112 0.605 2.971 -5.275 1.00 0.00 A ATOM 1844 OE1 GLN A 112 -3.111 2.691 -3.472 1.00 0.00 A ATOM 1845 C GLY A 113 2.849 2.443 -8.286 1.00 0.00 A ATOM 1846 CA GLY A 113 2.190 3.566 -7.494 1.00 0.00 A ATOM 1847 HN GLY A 113 0.223 3.556 -8.320 1.00 0.00 A ATOM 1848 HA2 GLY A 113 2.449 4.512 -7.948 1.00 0.00 A ATOM 1849 HA1 GLY A 113 2.570 3.549 -6.481 1.00 0.00 A ATOM 1850 N GLY A 113 0.732 3.430 -7.483 1.00 0.00 A ATOM 1851 O GLY A 113 4.016 2.122 -8.065 1.00 0.00 A ATOM 1852 C ARG A 114 2.984 1.312 -11.426 1.00 0.00 A ATOM 1853 CA ARG A 114 2.625 0.773 -10.048 1.00 0.00 A ATOM 1854 CB ARG A 114 1.581 -0.340 -10.188 1.00 0.00 A ATOM 1855 CD ARG A 114 2.213 -1.980 -8.369 1.00 0.00 A ATOM 1856 CG ARG A 114 1.205 -0.908 -8.804 1.00 0.00 A ATOM 1857 CZ ARG A 114 3.102 -4.070 -9.233 1.00 0.00 A ATOM 1858 HN ARG A 114 1.178 2.158 -9.358 1.00 0.00 A ATOM 1859 HA ARG A 114 3.517 0.367 -9.595 1.00 0.00 A ATOM 1860 HB2 ARG A 114 0.699 0.062 -10.663 1.00 0.00 A ATOM 1861 HB1 ARG A 114 1.984 -1.132 -10.803 1.00 0.00 A ATOM 1862 HD2 ARG A 114 3.201 -1.557 -8.312 1.00 0.00 A ATOM 1863 HD1 ARG A 114 1.932 -2.355 -7.395 1.00 0.00 A ATOM 1864 HE ARG A 114 1.552 -3.099 -10.043 1.00 0.00 A ATOM 1865 HG2 ARG A 114 1.199 -0.108 -8.078 1.00 0.00 A ATOM 1866 HG1 ARG A 114 0.223 -1.345 -8.855 1.00 0.00 A ATOM 1867 HH11 ARG A 114 4.009 -3.316 -7.615 1.00 0.00 A ATOM 1868 HH12 ARG A 114 4.659 -4.806 -8.210 1.00 0.00 A ATOM 1869 HH21 ARG A 114 2.401 -5.052 -10.829 1.00 0.00 A ATOM 1870 HH22 ARG A 114 3.749 -5.789 -10.032 1.00 0.00 A ATOM 1871 N ARG A 114 2.100 1.853 -9.217 1.00 0.00 A ATOM 1872 NE ARG A 114 2.216 -3.085 -9.323 1.00 0.00 A ATOM 1873 NH1 ARG A 114 3.993 -4.064 -8.279 1.00 0.00 A ATOM 1874 NH2 ARG A 114 3.083 -5.047 -10.099 1.00 0.00 A ATOM 1875 O ARG A 114 2.443 2.325 -11.865 1.00 0.00 A ATOM 1876 C THR A 115 5.245 2.263 -13.324 1.00 0.00 A ATOM 1877 CA THR A 115 4.353 1.030 -13.412 1.00 0.00 A ATOM 1878 CB THR A 115 3.158 1.312 -14.325 1.00 0.00 A ATOM 1879 CG2 THR A 115 1.978 0.375 -13.994 1.00 0.00 A ATOM 1880 HN THR A 115 4.294 -0.160 -11.688 1.00 0.00 A ATOM 1881 HA THR A 115 4.927 0.220 -13.830 1.00 0.00 A ATOM 1882 HB THR A 115 3.460 1.154 -15.341 1.00 0.00 A ATOM 1883 HG1 THR A 115 3.238 3.036 -13.429 1.00 0.00 A ATOM 1884 HG21 THR A 115 1.294 0.880 -13.331 1.00 0.00 A ATOM 1885 HG22 THR A 115 2.341 -0.526 -13.517 1.00 0.00 A ATOM 1886 HG23 THR A 115 1.460 0.109 -14.906 1.00 0.00 A ATOM 1887 N THR A 115 3.904 0.631 -12.093 1.00 0.00 A ATOM 1888 O THR A 115 6.056 2.523 -14.212 1.00 0.00 A ATOM 1889 OG1 THR A 115 2.749 2.664 -14.165 1.00 0.00 A ATOM 1890 C LEU A 116 5.906 5.073 -13.283 1.00 0.00 A ATOM 1891 CA LEU A 116 5.888 4.211 -12.025 1.00 0.00 A ATOM 1892 CB LEU A 116 7.326 3.813 -11.628 1.00 0.00 A ATOM 1893 CD1 LEU A 116 6.472 2.673 -9.571 1.00 0.00 A ATOM 1894 CD2 LEU A 116 8.875 3.343 -9.714 1.00 0.00 A ATOM 1895 CG LEU A 116 7.445 3.728 -10.103 1.00 0.00 A ATOM 1896 HN LEU A 116 4.432 2.747 -11.568 1.00 0.00 A ATOM 1897 HA LEU A 116 5.437 4.782 -11.230 1.00 0.00 A ATOM 1898 HB2 LEU A 116 7.559 2.852 -12.058 1.00 0.00 A ATOM 1899 HB1 LEU A 116 8.027 4.548 -11.997 1.00 0.00 A ATOM 1900 HD11 LEU A 116 5.459 3.026 -9.689 1.00 0.00 A ATOM 1901 HD12 LEU A 116 6.672 2.494 -8.526 1.00 0.00 A ATOM 1902 HD13 LEU A 116 6.600 1.754 -10.125 1.00 0.00 A ATOM 1903 HD21 LEU A 116 9.210 2.522 -10.331 1.00 0.00 A ATOM 1904 HD22 LEU A 116 8.898 3.044 -8.676 1.00 0.00 A ATOM 1905 HD23 LEU A 116 9.528 4.191 -9.857 1.00 0.00 A ATOM 1906 HG LEU A 116 7.201 4.689 -9.679 1.00 0.00 A ATOM 1907 N LEU A 116 5.092 3.011 -12.240 1.00 0.00 A ATOM 1908 O LEU A 116 6.811 5.875 -13.489 1.00 0.00 A ATOM 1909 C TYR A 117 6.104 5.603 -16.126 1.00 0.00 A ATOM 1910 CA TYR A 117 4.795 5.676 -15.342 1.00 0.00 A ATOM 1911 CB TYR A 117 4.473 7.137 -15.011 1.00 0.00 A ATOM 1912 CD1 TYR A 117 2.624 7.764 -16.606 1.00 0.00 A ATOM 1913 CD2 TYR A 117 4.864 8.582 -17.041 1.00 0.00 A ATOM 1914 CE1 TYR A 117 2.161 8.420 -17.752 1.00 0.00 A ATOM 1915 CE2 TYR A 117 4.401 9.238 -18.187 1.00 0.00 A ATOM 1916 CG TYR A 117 3.976 7.845 -16.250 1.00 0.00 A ATOM 1917 CZ TYR A 117 3.050 9.159 -18.543 1.00 0.00 A ATOM 1918 HN TYR A 117 4.201 4.257 -13.886 1.00 0.00 A ATOM 1919 HA TYR A 117 3.999 5.268 -15.947 1.00 0.00 A ATOM 1920 HB2 TYR A 117 3.715 7.172 -14.245 1.00 0.00 A ATOM 1921 HB1 TYR A 117 5.366 7.625 -14.653 1.00 0.00 A ATOM 1922 HD1 TYR A 117 1.939 7.195 -15.995 1.00 0.00 A ATOM 1923 HD2 TYR A 117 5.906 8.644 -16.766 1.00 0.00 A ATOM 1924 HE1 TYR A 117 1.118 8.358 -18.026 1.00 0.00 A ATOM 1925 HE2 TYR A 117 5.088 9.808 -18.797 1.00 0.00 A ATOM 1926 HH TYR A 117 2.929 10.707 -19.653 1.00 0.00 A ATOM 1927 N TYR A 117 4.895 4.905 -14.111 1.00 0.00 A ATOM 1928 O TYR A 117 6.312 6.357 -17.077 1.00 0.00 A ATOM 1929 OH TYR A 117 2.594 9.806 -19.672 1.00 0.00 A ATOM 1930 C GLY A 118 9.326 5.465 -15.875 1.00 0.00 A ATOM 1931 CA GLY A 118 8.264 4.511 -16.410 1.00 0.00 A ATOM 1932 HN GLY A 118 6.759 4.103 -14.972 1.00 0.00 A ATOM 1933 HA2 GLY A 118 8.602 3.499 -16.267 1.00 0.00 A ATOM 1934 HA1 GLY A 118 8.132 4.695 -17.462 1.00 0.00 A ATOM 1935 N GLY A 118 6.982 4.683 -15.730 1.00 0.00 A ATOM 1936 O GLY A 118 10.449 5.504 -16.376 1.00 0.00 A ATOM 1937 C PHE A 119 11.093 6.418 -13.653 1.00 0.00 A ATOM 1938 CA PHE A 119 9.905 7.169 -14.251 1.00 0.00 A ATOM 1939 CB PHE A 119 9.194 8.010 -13.163 1.00 0.00 A ATOM 1940 CD1 PHE A 119 8.132 9.322 -15.061 1.00 0.00 A ATOM 1941 CD2 PHE A 119 8.649 10.476 -12.987 1.00 0.00 A ATOM 1942 CE1 PHE A 119 7.634 10.517 -15.597 1.00 0.00 A ATOM 1943 CE2 PHE A 119 8.147 11.665 -13.525 1.00 0.00 A ATOM 1944 CG PHE A 119 8.642 9.299 -13.753 1.00 0.00 A ATOM 1945 CZ PHE A 119 7.640 11.687 -14.828 1.00 0.00 A ATOM 1946 HN PHE A 119 8.063 6.140 -14.496 1.00 0.00 A ATOM 1947 HA PHE A 119 10.280 7.826 -15.022 1.00 0.00 A ATOM 1948 HB2 PHE A 119 8.382 7.436 -12.748 1.00 0.00 A ATOM 1949 HB1 PHE A 119 9.893 8.251 -12.375 1.00 0.00 A ATOM 1950 HD1 PHE A 119 8.120 8.421 -15.656 1.00 0.00 A ATOM 1951 HD2 PHE A 119 9.038 10.464 -11.979 1.00 0.00 A ATOM 1952 HE1 PHE A 119 7.244 10.537 -16.602 1.00 0.00 A ATOM 1953 HE2 PHE A 119 8.152 12.569 -12.933 1.00 0.00 A ATOM 1954 HZ PHE A 119 7.255 12.607 -15.242 1.00 0.00 A ATOM 1955 N PHE A 119 8.967 6.224 -14.854 1.00 0.00 A ATOM 1956 O PHE A 119 12.234 6.867 -13.755 1.00 0.00 A ATOM 1957 C GLY A 120 12.543 3.595 -13.472 1.00 0.00 A ATOM 1958 CA GLY A 120 11.884 4.477 -12.435 1.00 0.00 A ATOM 1959 HN GLY A 120 9.895 4.958 -12.984 1.00 0.00 A ATOM 1960 HA2 GLY A 120 12.635 5.134 -12.021 1.00 0.00 A ATOM 1961 HA1 GLY A 120 11.476 3.859 -11.654 1.00 0.00 A ATOM 1962 N GLY A 120 10.821 5.274 -13.035 1.00 0.00 A ATOM 1963 O GLY A 120 11.990 2.582 -13.899 1.00 0.00 A ATOM 1964 C GLY A 121 14.461 1.767 -14.582 1.00 0.00 A ATOM 1965 CA GLY A 121 14.490 3.266 -14.866 1.00 0.00 A ATOM 1966 HN GLY A 121 14.108 4.824 -13.492 1.00 0.00 A ATOM 1967 HA2 GLY A 121 14.063 3.454 -15.836 1.00 0.00 A ATOM 1968 HA1 GLY A 121 15.512 3.608 -14.853 1.00 0.00 A ATOM 1969 N GLY A 121 13.733 4.003 -13.872 1.00 0.00 A ATOM 1970 OT1 GLY A 121 14.124 1.402 -13.468 1.00 0.00 A ATOM 1971 OT2 GLY A 121 14.776 1.007 -15.483 1.00 0.00 A END
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