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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568713 |
2mew   |
19533 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.230 -31.394 -19.319 1.00 0.00 A ATOM 2 CA SER A 1 1.638 -32.823 -18.956 1.00 0.00 A ATOM 3 CB SER A 1 0.394 -33.631 -18.584 1.00 0.00 A ATOM 4 HT1 SER A 1 3.399 -33.392 -18.001 1.00 0.00 A ATOM 5 HT2 SER A 1 2.088 -33.146 -16.949 1.00 0.00 A ATOM 6 HT3 SER A 1 2.892 -31.816 -17.633 1.00 0.00 A ATOM 7 HA SER A 1 2.127 -33.283 -19.802 1.00 0.00 A ATOM 8 HB2 SER A 1 0.059 -34.193 -19.443 1.00 0.00 A ATOM 9 HB1 SER A 1 0.634 -34.313 -17.780 1.00 0.00 A ATOM 10 HG SER A 1 -0.440 -32.467 -17.268 1.00 0.00 A ATOM 11 N SER A 1 2.575 -32.792 -17.797 1.00 0.00 A ATOM 12 O SER A 1 1.514 -30.456 -18.602 1.00 0.00 A ATOM 13 OG SER A 1 -0.636 -32.748 -18.165 1.00 0.00 A ATOM 14 C MET A 2 -0.775 -29.262 -19.758 1.00 0.00 A ATOM 15 CA MET A 2 0.136 -29.854 -20.835 1.00 0.00 A ATOM 16 CB MET A 2 -0.624 -29.930 -22.161 1.00 0.00 A ATOM 17 CE MET A 2 -1.876 -31.426 -24.464 1.00 0.00 A ATOM 18 CG MET A 2 0.328 -30.382 -23.269 1.00 0.00 A ATOM 19 HN MET A 2 0.342 -31.993 -20.992 1.00 0.00 A ATOM 20 HA MET A 2 1.007 -29.226 -20.956 1.00 0.00 A ATOM 21 HB2 MET A 2 -1.434 -30.640 -22.070 1.00 0.00 A ATOM 22 HB1 MET A 2 -1.024 -28.957 -22.404 1.00 0.00 A ATOM 23 HE1 MET A 2 -2.442 -31.027 -23.635 1.00 0.00 A ATOM 24 HE2 MET A 2 -1.474 -32.389 -24.192 1.00 0.00 A ATOM 25 HE3 MET A 2 -2.518 -31.538 -25.327 1.00 0.00 A ATOM 26 HG2 MET A 2 1.193 -29.737 -23.286 1.00 0.00 A ATOM 27 HG1 MET A 2 0.641 -31.399 -23.083 1.00 0.00 A ATOM 28 N MET A 2 0.563 -31.222 -20.427 1.00 0.00 A ATOM 29 O MET A 2 -0.751 -28.076 -19.494 1.00 0.00 A ATOM 30 SD MET A 2 -0.520 -30.295 -24.866 1.00 0.00 A ATOM 31 C GLY A 3 -3.500 -28.596 -18.696 1.00 0.00 A ATOM 32 CA GLY A 3 -2.490 -29.562 -18.074 1.00 0.00 A ATOM 33 HN GLY A 3 -1.583 -31.032 -19.361 1.00 0.00 A ATOM 34 HA2 GLY A 3 -3.016 -30.387 -17.617 1.00 0.00 A ATOM 35 HA1 GLY A 3 -1.912 -29.044 -17.323 1.00 0.00 A ATOM 36 N GLY A 3 -1.579 -30.079 -19.133 1.00 0.00 A ATOM 37 O GLY A 3 -4.163 -28.912 -19.663 1.00 0.00 A ATOM 38 C GLY A 4 -5.931 -26.565 -17.985 1.00 0.00 A ATOM 39 CA GLY A 4 -4.589 -26.431 -18.708 1.00 0.00 A ATOM 40 HN GLY A 4 -3.078 -27.180 -17.369 1.00 0.00 A ATOM 41 HA2 GLY A 4 -4.204 -25.431 -18.572 1.00 0.00 A ATOM 42 HA1 GLY A 4 -4.728 -26.623 -19.762 1.00 0.00 A ATOM 43 N GLY A 4 -3.622 -27.417 -18.149 1.00 0.00 A ATOM 44 O GLY A 4 -6.923 -25.991 -18.386 1.00 0.00 A ATOM 45 C GLN A 5 -7.165 -26.734 -14.845 1.00 0.00 A ATOM 46 CA GLN A 5 -7.247 -27.489 -16.173 1.00 0.00 A ATOM 47 CB GLN A 5 -7.484 -28.975 -15.900 1.00 0.00 A ATOM 48 CD GLN A 5 -8.018 -31.150 -17.007 1.00 0.00 A ATOM 49 CG GLN A 5 -7.438 -29.750 -17.218 1.00 0.00 A ATOM 50 HN GLN A 5 -5.158 -27.775 -16.613 1.00 0.00 A ATOM 51 HA GLN A 5 -8.063 -27.096 -16.761 1.00 0.00 A ATOM 52 HB2 GLN A 5 -6.717 -29.347 -15.237 1.00 0.00 A ATOM 53 HB1 GLN A 5 -8.452 -29.107 -15.440 1.00 0.00 A ATOM 54 HE21 GLN A 5 -7.412 -31.271 -15.120 1.00 0.00 A ATOM 55 HE22 GLN A 5 -8.277 -32.615 -15.693 1.00 0.00 A ATOM 56 HG2 GLN A 5 -8.020 -29.228 -17.963 1.00 0.00 A ATOM 57 HG1 GLN A 5 -6.415 -29.830 -17.551 1.00 0.00 A ATOM 58 N GLN A 5 -5.969 -27.319 -16.921 1.00 0.00 A ATOM 59 NE2 GLN A 5 -7.883 -31.732 -15.846 1.00 0.00 A ATOM 60 O GLN A 5 -6.109 -26.601 -14.259 1.00 0.00 A ATOM 61 OE1 GLN A 5 -8.601 -31.721 -17.907 1.00 0.00 A ATOM 62 C LYS A 6 -9.028 -26.284 -12.019 1.00 0.00 A ATOM 63 CA LYS A 6 -8.257 -25.491 -13.076 1.00 0.00 A ATOM 64 CB LYS A 6 -8.917 -24.124 -13.270 1.00 0.00 A ATOM 65 CD LYS A 6 -8.672 -21.880 -14.342 1.00 0.00 A ATOM 66 CE LYS A 6 -7.927 -21.091 -15.420 1.00 0.00 A ATOM 67 CG LYS A 6 -8.077 -23.285 -14.236 1.00 0.00 A ATOM 68 HN LYS A 6 -9.113 -26.355 -14.853 1.00 0.00 A ATOM 69 HA LYS A 6 -7.237 -25.355 -12.750 1.00 0.00 A ATOM 70 HB2 LYS A 6 -9.908 -24.257 -13.678 1.00 0.00 A ATOM 71 HB1 LYS A 6 -8.984 -23.618 -12.319 1.00 0.00 A ATOM 72 HD2 LYS A 6 -9.718 -21.950 -14.604 1.00 0.00 A ATOM 73 HD1 LYS A 6 -8.572 -21.375 -13.393 1.00 0.00 A ATOM 74 HE2 LYS A 6 -7.040 -20.647 -14.994 1.00 0.00 A ATOM 75 HE1 LYS A 6 -7.647 -21.757 -16.224 1.00 0.00 A ATOM 76 HG2 LYS A 6 -7.064 -23.222 -13.869 1.00 0.00 A ATOM 77 HG1 LYS A 6 -8.078 -23.751 -15.211 1.00 0.00 A ATOM 78 HZ1 LYS A 6 -8.237 -19.207 -16.251 1.00 0.00 A ATOM 79 HZ2 LYS A 6 -9.477 -19.718 -15.208 1.00 0.00 A ATOM 80 HZ3 LYS A 6 -9.348 -20.381 -16.766 1.00 0.00 A ATOM 81 N LYS A 6 -8.272 -26.237 -14.365 1.00 0.00 A ATOM 82 NZ LYS A 6 -8.814 -20.018 -15.951 1.00 0.00 A ATOM 83 O LYS A 6 -10.025 -26.916 -12.308 1.00 0.00 A ATOM 84 C ILE A 7 -9.803 -26.028 -8.669 1.00 0.00 A ATOM 85 CA ILE A 7 -9.283 -27.009 -9.722 1.00 0.00 A ATOM 86 CB ILE A 7 -8.311 -27.992 -9.065 1.00 0.00 A ATOM 87 CD1 ILE A 7 -6.647 -29.805 -9.506 1.00 0.00 A ATOM 88 CG1 ILE A 7 -7.743 -28.935 -10.128 1.00 0.00 A ATOM 89 CG2 ILE A 7 -9.052 -28.809 -8.004 1.00 0.00 A ATOM 90 HN ILE A 7 -7.769 -25.740 -10.583 1.00 0.00 A ATOM 91 HA ILE A 7 -10.112 -27.553 -10.150 1.00 0.00 A ATOM 92 HB ILE A 7 -7.505 -27.446 -8.601 1.00 0.00 A ATOM 93 HD11 ILE A 7 -7.003 -30.221 -8.575 1.00 0.00 A ATOM 94 HD12 ILE A 7 -5.772 -29.200 -9.318 1.00 0.00 A ATOM 95 HD13 ILE A 7 -6.394 -30.605 -10.184 1.00 0.00 A ATOM 96 HG12 ILE A 7 -8.531 -29.568 -10.508 1.00 0.00 A ATOM 97 HG11 ILE A 7 -7.325 -28.355 -10.938 1.00 0.00 A ATOM 98 HG21 ILE A 7 -8.455 -29.666 -7.728 1.00 0.00 A ATOM 99 HG22 ILE A 7 -9.999 -29.142 -8.403 1.00 0.00 A ATOM 100 HG23 ILE A 7 -9.225 -28.195 -7.133 1.00 0.00 A ATOM 101 N ILE A 7 -8.575 -26.256 -10.795 1.00 0.00 A ATOM 102 O ILE A 7 -9.123 -25.100 -8.279 1.00 0.00 A ATOM 103 C ARG A 8 -11.867 -26.088 -5.898 1.00 0.00 A ATOM 104 CA ARG A 8 -11.572 -25.305 -7.179 1.00 0.00 A ATOM 105 CB ARG A 8 -12.867 -24.685 -7.707 1.00 0.00 A ATOM 106 CD ARG A 8 -13.841 -23.149 -9.422 1.00 0.00 A ATOM 107 CG ARG A 8 -12.562 -23.845 -8.949 1.00 0.00 A ATOM 108 CZ ARG A 8 -13.320 -23.199 -11.788 1.00 0.00 A ATOM 109 HN ARG A 8 -11.541 -26.980 -8.534 1.00 0.00 A ATOM 110 HA ARG A 8 -10.859 -24.522 -6.967 1.00 0.00 A ATOM 111 HB2 ARG A 8 -13.562 -25.470 -7.966 1.00 0.00 A ATOM 112 HB1 ARG A 8 -13.302 -24.056 -6.945 1.00 0.00 A ATOM 113 HD2 ARG A 8 -14.627 -23.881 -9.537 1.00 0.00 A ATOM 114 HD1 ARG A 8 -14.140 -22.411 -8.694 1.00 0.00 A ATOM 115 HE ARG A 8 -13.623 -21.505 -10.797 1.00 0.00 A ATOM 116 HG2 ARG A 8 -11.817 -23.102 -8.707 1.00 0.00 A ATOM 117 HG1 ARG A 8 -12.189 -24.485 -9.735 1.00 0.00 A ATOM 118 HH11 ARG A 8 -13.882 -24.927 -10.948 1.00 0.00 A ATOM 119 HH12 ARG A 8 -13.317 -25.038 -12.581 1.00 0.00 A ATOM 120 HH21 ARG A 8 -12.696 -21.639 -12.876 1.00 0.00 A ATOM 121 HH22 ARG A 8 -12.645 -23.176 -13.673 1.00 0.00 A ATOM 122 N ARG A 8 -11.007 -26.226 -8.206 1.00 0.00 A ATOM 123 NE ARG A 8 -13.588 -22.483 -10.731 1.00 0.00 A ATOM 124 NH1 ARG A 8 -13.522 -24.489 -11.771 1.00 0.00 A ATOM 125 NH2 ARG A 8 -12.850 -22.627 -12.862 1.00 0.00 A ATOM 126 O ARG A 8 -12.406 -27.177 -5.936 1.00 0.00 A ATOM 127 C ILE A 9 -12.685 -25.399 -2.597 1.00 0.00 A ATOM 128 CA ILE A 9 -11.780 -26.258 -3.483 1.00 0.00 A ATOM 129 CB ILE A 9 -10.455 -26.515 -2.762 1.00 0.00 A ATOM 130 CD1 ILE A 9 -8.163 -27.477 -3.001 1.00 0.00 A ATOM 131 CG1 ILE A 9 -9.529 -27.325 -3.672 1.00 0.00 A ATOM 132 CG2 ILE A 9 -10.720 -27.298 -1.476 1.00 0.00 A ATOM 133 HN ILE A 9 -11.086 -24.664 -4.756 1.00 0.00 A ATOM 134 HA ILE A 9 -12.268 -27.200 -3.690 1.00 0.00 A ATOM 135 HB ILE A 9 -9.988 -25.572 -2.521 1.00 0.00 A ATOM 136 HD11 ILE A 9 -8.266 -28.069 -2.103 1.00 0.00 A ATOM 137 HD12 ILE A 9 -7.774 -26.503 -2.747 1.00 0.00 A ATOM 138 HD13 ILE A 9 -7.482 -27.970 -3.679 1.00 0.00 A ATOM 139 HG12 ILE A 9 -9.957 -28.302 -3.843 1.00 0.00 A ATOM 140 HG11 ILE A 9 -9.412 -26.813 -4.614 1.00 0.00 A ATOM 141 HG21 ILE A 9 -11.782 -27.466 -1.368 1.00 0.00 A ATOM 142 HG22 ILE A 9 -10.358 -26.733 -0.629 1.00 0.00 A ATOM 143 HG23 ILE A 9 -10.208 -28.248 -1.520 1.00 0.00 A ATOM 144 N ILE A 9 -11.519 -25.544 -4.765 1.00 0.00 A ATOM 145 O ILE A 9 -12.436 -24.229 -2.388 1.00 0.00 A ATOM 146 C LYS A 10 -14.348 -25.482 0.264 1.00 0.00 A ATOM 147 CA LYS A 10 -14.656 -25.186 -1.205 1.00 0.00 A ATOM 148 CB LYS A 10 -16.102 -25.576 -1.510 1.00 0.00 A ATOM 149 CD LYS A 10 -17.965 -25.373 -3.162 1.00 0.00 A ATOM 150 CE LYS A 10 -18.295 -25.010 -4.611 1.00 0.00 A ATOM 151 CG LYS A 10 -16.523 -24.969 -2.850 1.00 0.00 A ATOM 152 HN LYS A 10 -13.921 -26.916 -2.257 1.00 0.00 A ATOM 153 HA LYS A 10 -14.520 -24.133 -1.396 1.00 0.00 A ATOM 154 HB2 LYS A 10 -16.182 -26.651 -1.561 1.00 0.00 A ATOM 155 HB1 LYS A 10 -16.748 -25.204 -0.728 1.00 0.00 A ATOM 156 HD2 LYS A 10 -18.079 -26.438 -3.022 1.00 0.00 A ATOM 157 HD1 LYS A 10 -18.637 -24.849 -2.498 1.00 0.00 A ATOM 158 HE2 LYS A 10 -17.606 -24.254 -4.959 1.00 0.00 A ATOM 159 HE1 LYS A 10 -18.208 -25.890 -5.231 1.00 0.00 A ATOM 160 HG2 LYS A 10 -16.454 -23.893 -2.796 1.00 0.00 A ATOM 161 HG1 LYS A 10 -15.871 -25.334 -3.631 1.00 0.00 A ATOM 162 HZ1 LYS A 10 -20.337 -25.153 -4.226 1.00 0.00 A ATOM 163 HZ2 LYS A 10 -19.960 -24.368 -5.685 1.00 0.00 A ATOM 164 HZ3 LYS A 10 -19.739 -23.566 -4.204 1.00 0.00 A ATOM 165 N LYS A 10 -13.736 -25.971 -2.075 1.00 0.00 A ATOM 166 NZ LYS A 10 -19.688 -24.485 -4.687 1.00 0.00 A ATOM 167 O LYS A 10 -14.231 -26.622 0.667 1.00 0.00 A ATOM 168 C LEU A 11 -15.139 -24.295 3.347 1.00 0.00 A ATOM 169 CA LEU A 11 -13.918 -24.684 2.511 1.00 0.00 A ATOM 170 CB LEU A 11 -12.723 -23.823 2.923 1.00 0.00 A ATOM 171 CD1 LEU A 11 -11.723 -23.525 0.652 1.00 0.00 A ATOM 172 CD2 LEU A 11 -10.248 -23.597 2.668 1.00 0.00 A ATOM 173 CG LEU A 11 -11.523 -24.155 2.033 1.00 0.00 A ATOM 174 HN LEU A 11 -14.316 -23.550 0.723 1.00 0.00 A ATOM 175 HA LEU A 11 -13.685 -25.725 2.675 1.00 0.00 A ATOM 176 HB2 LEU A 11 -12.976 -22.779 2.811 1.00 0.00 A ATOM 177 HB1 LEU A 11 -12.472 -24.024 3.954 1.00 0.00 A ATOM 178 HD11 LEU A 11 -10.767 -23.213 0.258 1.00 0.00 A ATOM 179 HD12 LEU A 11 -12.375 -22.669 0.737 1.00 0.00 A ATOM 180 HD13 LEU A 11 -12.166 -24.251 -0.013 1.00 0.00 A ATOM 181 HD21 LEU A 11 -9.518 -24.387 2.764 1.00 0.00 A ATOM 182 HD22 LEU A 11 -10.477 -23.197 3.644 1.00 0.00 A ATOM 183 HD23 LEU A 11 -9.848 -22.812 2.042 1.00 0.00 A ATOM 184 HG LEU A 11 -11.436 -25.227 1.931 1.00 0.00 A ATOM 185 N LEU A 11 -14.217 -24.462 1.068 1.00 0.00 A ATOM 186 O LEU A 11 -15.748 -23.266 3.132 1.00 0.00 A ATOM 187 C LYS A 12 -16.285 -24.843 6.623 1.00 0.00 A ATOM 188 CA LYS A 12 -16.683 -24.784 5.147 1.00 0.00 A ATOM 189 CB LYS A 12 -17.797 -25.798 4.879 1.00 0.00 A ATOM 190 CD LYS A 12 -19.372 -26.662 3.142 1.00 0.00 A ATOM 191 CE LYS A 12 -19.703 -26.668 1.649 1.00 0.00 A ATOM 192 CG LYS A 12 -18.119 -25.818 3.383 1.00 0.00 A ATOM 193 HN LYS A 12 -14.997 -25.936 4.458 1.00 0.00 A ATOM 194 HA LYS A 12 -17.035 -23.792 4.908 1.00 0.00 A ATOM 195 HB2 LYS A 12 -17.474 -26.780 5.190 1.00 0.00 A ATOM 196 HB1 LYS A 12 -18.681 -25.517 5.434 1.00 0.00 A ATOM 197 HD2 LYS A 12 -19.195 -27.674 3.475 1.00 0.00 A ATOM 198 HD1 LYS A 12 -20.201 -26.242 3.693 1.00 0.00 A ATOM 199 HE2 LYS A 12 -19.041 -25.990 1.130 1.00 0.00 A ATOM 200 HE1 LYS A 12 -19.577 -27.666 1.255 1.00 0.00 A ATOM 201 HG2 LYS A 12 -18.294 -24.809 3.039 1.00 0.00 A ATOM 202 HG1 LYS A 12 -17.288 -26.245 2.842 1.00 0.00 A ATOM 203 HZ1 LYS A 12 -21.256 -25.953 0.460 1.00 0.00 A ATOM 204 HZ2 LYS A 12 -21.317 -25.423 2.073 1.00 0.00 A ATOM 205 HZ3 LYS A 12 -21.757 -27.017 1.682 1.00 0.00 A ATOM 206 N LYS A 12 -15.502 -25.110 4.300 1.00 0.00 A ATOM 207 NZ LYS A 12 -21.115 -26.232 1.451 1.00 0.00 A ATOM 208 O LYS A 12 -15.516 -25.688 7.036 1.00 0.00 A ATOM 209 C ALA A 13 -17.333 -22.942 9.608 1.00 0.00 A ATOM 210 CA ALA A 13 -16.453 -23.953 8.869 1.00 0.00 A ATOM 211 CB ALA A 13 -14.981 -23.569 9.039 1.00 0.00 A ATOM 212 HN ALA A 13 -17.420 -23.276 7.067 1.00 0.00 A ATOM 213 HA ALA A 13 -16.617 -24.939 9.277 1.00 0.00 A ATOM 214 HB1 ALA A 13 -14.862 -22.512 8.857 1.00 0.00 A ATOM 215 HB2 ALA A 13 -14.381 -24.127 8.336 1.00 0.00 A ATOM 216 HB3 ALA A 13 -14.664 -23.800 10.046 1.00 0.00 A ATOM 217 N ALA A 13 -16.802 -23.949 7.421 1.00 0.00 A ATOM 218 O ALA A 13 -17.709 -21.921 9.068 1.00 0.00 A ATOM 219 C TYR A 14 -17.746 -20.980 11.870 1.00 0.00 A ATOM 220 CA TYR A 14 -18.520 -22.274 11.611 1.00 0.00 A ATOM 221 CB TYR A 14 -18.907 -22.913 12.946 1.00 0.00 A ATOM 222 CD1 TYR A 14 -21.112 -24.022 12.434 1.00 0.00 A ATOM 223 CD2 TYR A 14 -19.145 -25.412 12.714 1.00 0.00 A ATOM 224 CE1 TYR A 14 -21.886 -25.165 12.198 1.00 0.00 A ATOM 225 CE2 TYR A 14 -19.919 -26.554 12.478 1.00 0.00 A ATOM 226 CG TYR A 14 -19.742 -24.145 12.692 1.00 0.00 A ATOM 227 CZ TYR A 14 -21.289 -26.431 12.220 1.00 0.00 A ATOM 228 HN TYR A 14 -17.351 -24.049 11.256 1.00 0.00 A ATOM 229 HA TYR A 14 -19.414 -22.054 11.045 1.00 0.00 A ATOM 230 HB2 TYR A 14 -18.013 -23.189 13.486 1.00 0.00 A ATOM 231 HB1 TYR A 14 -19.478 -22.206 13.531 1.00 0.00 A ATOM 232 HD1 TYR A 14 -21.573 -23.045 12.417 1.00 0.00 A ATOM 233 HD2 TYR A 14 -18.088 -25.507 12.913 1.00 0.00 A ATOM 234 HE1 TYR A 14 -22.943 -25.068 11.999 1.00 0.00 A ATOM 235 HE2 TYR A 14 -19.459 -27.531 12.494 1.00 0.00 A ATOM 236 HH TYR A 14 -21.881 -27.851 11.089 1.00 0.00 A ATOM 237 N TYR A 14 -17.664 -23.219 10.839 1.00 0.00 A ATOM 238 O TYR A 14 -18.285 -19.894 11.777 1.00 0.00 A ATOM 239 OH TYR A 14 -22.053 -27.557 11.987 1.00 0.00 A ATOM 240 C ASP A 15 -14.952 -19.443 11.178 1.00 0.00 A ATOM 241 CA ASP A 15 -15.680 -19.861 12.458 1.00 0.00 A ATOM 242 CB ASP A 15 -14.656 -20.153 13.555 1.00 0.00 A ATOM 243 CG ASP A 15 -15.385 -20.460 14.865 1.00 0.00 A ATOM 244 HN ASP A 15 -16.072 -21.970 12.263 1.00 0.00 A ATOM 245 HA ASP A 15 -16.331 -19.063 12.778 1.00 0.00 A ATOM 246 HB2 ASP A 15 -14.057 -21.003 13.269 1.00 0.00 A ATOM 247 HB1 ASP A 15 -14.018 -19.292 13.691 1.00 0.00 A ATOM 248 N ASP A 15 -16.486 -21.085 12.194 1.00 0.00 A ATOM 249 O ASP A 15 -14.082 -20.139 10.693 1.00 0.00 A ATOM 250 OD1 ASP A 15 -16.567 -20.166 14.945 1.00 0.00 A ATOM 251 OD2 ASP A 15 -14.750 -20.984 15.765 1.00 0.00 A ATOM 252 C HIS A 16 -13.122 -17.719 9.635 1.00 0.00 A ATOM 253 CA HIS A 16 -14.624 -17.853 9.380 1.00 0.00 A ATOM 254 CB HIS A 16 -15.196 -16.498 8.955 1.00 0.00 A ATOM 255 CD2 HIS A 16 -13.769 -14.449 9.771 1.00 0.00 A ATOM 256 CE1 HIS A 16 -14.614 -14.244 11.756 1.00 0.00 A ATOM 257 CG HIS A 16 -14.720 -15.430 9.901 1.00 0.00 A ATOM 258 HN HIS A 16 -16.002 -17.764 11.034 1.00 0.00 A ATOM 259 HA HIS A 16 -14.792 -18.576 8.596 1.00 0.00 A ATOM 260 HB2 HIS A 16 -14.865 -16.266 7.954 1.00 0.00 A ATOM 261 HB1 HIS A 16 -16.275 -16.542 8.976 1.00 0.00 A ATOM 262 HD1 HIS A 16 -15.951 -15.829 11.578 1.00 0.00 A ATOM 263 HD2 HIS A 16 -13.162 -14.283 8.893 1.00 0.00 A ATOM 264 HE1 HIS A 16 -14.818 -13.894 12.757 1.00 0.00 A ATOM 265 N HIS A 16 -15.299 -18.312 10.628 1.00 0.00 A ATOM 266 ND1 HIS A 16 -15.247 -15.280 11.175 1.00 0.00 A ATOM 267 NE2 HIS A 16 -13.703 -13.701 10.943 1.00 0.00 A ATOM 268 O HIS A 16 -12.308 -18.027 8.787 1.00 0.00 A ATOM 269 C GLU A 17 -10.580 -18.436 10.833 1.00 0.00 A ATOM 270 CA GLU A 17 -11.296 -17.111 11.107 1.00 0.00 A ATOM 271 CB GLU A 17 -11.123 -16.733 12.579 1.00 0.00 A ATOM 272 CD GLU A 17 -11.476 -14.926 14.268 1.00 0.00 A ATOM 273 CG GLU A 17 -11.781 -15.377 12.838 1.00 0.00 A ATOM 274 HN GLU A 17 -13.418 -17.021 11.471 1.00 0.00 A ATOM 275 HA GLU A 17 -10.874 -16.337 10.483 1.00 0.00 A ATOM 276 HB2 GLU A 17 -11.587 -17.483 13.201 1.00 0.00 A ATOM 277 HB1 GLU A 17 -10.069 -16.672 12.813 1.00 0.00 A ATOM 278 HG2 GLU A 17 -11.393 -14.649 12.141 1.00 0.00 A ATOM 279 HG1 GLU A 17 -12.850 -15.464 12.709 1.00 0.00 A ATOM 280 N GLU A 17 -12.746 -17.263 10.799 1.00 0.00 A ATOM 281 O GLU A 17 -9.616 -18.490 10.096 1.00 0.00 A ATOM 282 OE1 GLU A 17 -10.957 -15.730 15.024 1.00 0.00 A ATOM 283 OE2 GLU A 17 -11.768 -13.784 14.583 1.00 0.00 A ATOM 284 C LEU A 18 -10.358 -21.117 9.691 1.00 0.00 A ATOM 285 CA LEU A 18 -10.393 -20.824 11.191 1.00 0.00 A ATOM 286 CB LEU A 18 -11.187 -21.918 11.907 1.00 0.00 A ATOM 287 CD1 LEU A 18 -11.127 -20.512 13.974 1.00 0.00 A ATOM 288 CD2 LEU A 18 -11.699 -22.940 14.129 1.00 0.00 A ATOM 289 CG LEU A 18 -10.844 -21.902 13.398 1.00 0.00 A ATOM 290 HN LEU A 18 -11.826 -19.440 12.010 1.00 0.00 A ATOM 291 HA LEU A 18 -9.385 -20.798 11.577 1.00 0.00 A ATOM 292 HB2 LEU A 18 -12.242 -21.737 11.779 1.00 0.00 A ATOM 293 HB1 LEU A 18 -10.932 -22.880 11.489 1.00 0.00 A ATOM 294 HD11 LEU A 18 -12.135 -20.218 13.722 1.00 0.00 A ATOM 295 HD12 LEU A 18 -10.430 -19.801 13.556 1.00 0.00 A ATOM 296 HD13 LEU A 18 -11.016 -20.537 15.048 1.00 0.00 A ATOM 297 HD21 LEU A 18 -11.210 -23.225 15.049 1.00 0.00 A ATOM 298 HD22 LEU A 18 -11.822 -23.811 13.502 1.00 0.00 A ATOM 299 HD23 LEU A 18 -12.667 -22.516 14.352 1.00 0.00 A ATOM 300 HG LEU A 18 -9.799 -22.139 13.530 1.00 0.00 A ATOM 301 N LEU A 18 -11.046 -19.505 11.420 1.00 0.00 A ATOM 302 O LEU A 18 -9.334 -21.470 9.140 1.00 0.00 A ATOM 303 C LEU A 19 -10.544 -20.281 6.847 1.00 0.00 A ATOM 304 CA LEU A 19 -11.499 -21.242 7.558 1.00 0.00 A ATOM 305 CB LEU A 19 -12.919 -21.033 7.029 1.00 0.00 A ATOM 306 CD1 LEU A 19 -14.448 -21.761 5.191 1.00 0.00 A ATOM 307 CD2 LEU A 19 -12.432 -20.381 4.667 1.00 0.00 A ATOM 308 CG LEU A 19 -12.991 -21.483 5.568 1.00 0.00 A ATOM 309 HN LEU A 19 -12.285 -20.685 9.485 1.00 0.00 A ATOM 310 HA LEU A 19 -11.193 -22.259 7.371 1.00 0.00 A ATOM 311 HB2 LEU A 19 -13.612 -21.613 7.619 1.00 0.00 A ATOM 312 HB1 LEU A 19 -13.176 -19.987 7.095 1.00 0.00 A ATOM 313 HD11 LEU A 19 -14.602 -21.517 4.150 1.00 0.00 A ATOM 314 HD12 LEU A 19 -15.099 -21.157 5.805 1.00 0.00 A ATOM 315 HD13 LEU A 19 -14.669 -22.806 5.352 1.00 0.00 A ATOM 316 HD21 LEU A 19 -13.103 -20.222 3.836 1.00 0.00 A ATOM 317 HD22 LEU A 19 -11.462 -20.676 4.296 1.00 0.00 A ATOM 318 HD23 LEU A 19 -12.338 -19.466 5.233 1.00 0.00 A ATOM 319 HG LEU A 19 -12.409 -22.383 5.441 1.00 0.00 A ATOM 320 N LEU A 19 -11.470 -20.973 9.023 1.00 0.00 A ATOM 321 O LEU A 19 -9.959 -20.609 5.834 1.00 0.00 A ATOM 322 C ASP A 20 -8.024 -18.621 6.830 1.00 0.00 A ATOM 323 CA ASP A 20 -9.464 -18.116 6.726 1.00 0.00 A ATOM 324 CB ASP A 20 -9.585 -16.765 7.432 1.00 0.00 A ATOM 325 CG ASP A 20 -10.971 -16.176 7.173 1.00 0.00 A ATOM 326 HN ASP A 20 -10.863 -18.853 8.189 1.00 0.00 A ATOM 327 HA ASP A 20 -9.732 -18.003 5.687 1.00 0.00 A ATOM 328 HB2 ASP A 20 -9.445 -16.902 8.493 1.00 0.00 A ATOM 329 HB1 ASP A 20 -8.829 -16.092 7.053 1.00 0.00 A ATOM 330 N ASP A 20 -10.382 -19.097 7.371 1.00 0.00 A ATOM 331 O ASP A 20 -7.238 -18.479 5.915 1.00 0.00 A ATOM 332 OD1 ASP A 20 -11.740 -16.808 6.466 1.00 0.00 A ATOM 333 OD2 ASP A 20 -11.242 -15.102 7.686 1.00 0.00 A ATOM 334 C GLU A 21 -6.079 -20.938 7.190 1.00 0.00 A ATOM 335 CA GLU A 21 -6.282 -19.726 8.101 1.00 0.00 A ATOM 336 CB GLU A 21 -6.056 -20.137 9.557 1.00 0.00 A ATOM 337 CD GLU A 21 -4.377 -21.029 11.179 1.00 0.00 A ATOM 338 CG GLU A 21 -4.576 -20.462 9.772 1.00 0.00 A ATOM 339 HN GLU A 21 -8.320 -19.317 8.667 1.00 0.00 A ATOM 340 HA GLU A 21 -5.578 -18.952 7.832 1.00 0.00 A ATOM 341 HB2 GLU A 21 -6.345 -19.326 10.210 1.00 0.00 A ATOM 342 HB1 GLU A 21 -6.651 -21.010 9.782 1.00 0.00 A ATOM 343 HG2 GLU A 21 -4.257 -21.190 9.042 1.00 0.00 A ATOM 344 HG1 GLU A 21 -3.990 -19.562 9.661 1.00 0.00 A ATOM 345 N GLU A 21 -7.671 -19.212 7.940 1.00 0.00 A ATOM 346 O GLU A 21 -5.033 -21.114 6.598 1.00 0.00 A ATOM 347 OE1 GLU A 21 -5.354 -21.120 11.903 1.00 0.00 A ATOM 348 OE2 GLU A 21 -3.250 -21.364 11.507 1.00 0.00 A ATOM 349 C SER A 22 -6.791 -22.528 4.742 1.00 0.00 A ATOM 350 CA SER A 22 -6.937 -22.974 6.198 1.00 0.00 A ATOM 351 CB SER A 22 -8.181 -23.854 6.340 1.00 0.00 A ATOM 352 HN SER A 22 -7.909 -21.615 7.557 1.00 0.00 A ATOM 353 HA SER A 22 -6.063 -23.537 6.492 1.00 0.00 A ATOM 354 HB2 SER A 22 -8.386 -24.021 7.387 1.00 0.00 A ATOM 355 HB1 SER A 22 -9.025 -23.360 5.882 1.00 0.00 A ATOM 356 HG SER A 22 -7.533 -24.925 4.852 1.00 0.00 A ATOM 357 N SER A 22 -7.074 -21.776 7.072 1.00 0.00 A ATOM 358 O SER A 22 -5.950 -23.016 4.014 1.00 0.00 A ATOM 359 OG SER A 22 -7.955 -25.100 5.696 1.00 0.00 A ATOM 360 C ALA A 23 -6.168 -20.422 2.694 1.00 0.00 A ATOM 361 CA ALA A 23 -7.510 -21.124 2.905 1.00 0.00 A ATOM 362 CB ALA A 23 -8.649 -20.141 2.623 1.00 0.00 A ATOM 363 HN ALA A 23 -8.275 -21.221 4.916 1.00 0.00 A ATOM 364 HA ALA A 23 -7.587 -21.966 2.231 1.00 0.00 A ATOM 365 HB1 ALA A 23 -8.483 -19.230 3.176 1.00 0.00 A ATOM 366 HB2 ALA A 23 -9.587 -20.581 2.928 1.00 0.00 A ATOM 367 HB3 ALA A 23 -8.681 -19.921 1.566 1.00 0.00 A ATOM 368 N ALA A 23 -7.604 -21.602 4.312 1.00 0.00 A ATOM 369 O ALA A 23 -5.462 -20.683 1.740 1.00 0.00 A ATOM 370 C LYS A 24 -3.361 -19.817 3.552 1.00 0.00 A ATOM 371 CA LYS A 24 -4.512 -18.815 3.430 1.00 0.00 A ATOM 372 CB LYS A 24 -4.385 -17.756 4.526 1.00 0.00 A ATOM 373 CD LYS A 24 -2.997 -15.863 5.383 1.00 0.00 A ATOM 374 CE LYS A 24 -1.865 -14.895 5.035 1.00 0.00 A ATOM 375 CG LYS A 24 -3.142 -16.902 4.269 1.00 0.00 A ATOM 376 HN LYS A 24 -6.392 -19.336 4.341 1.00 0.00 A ATOM 377 HA LYS A 24 -4.473 -18.338 2.461 1.00 0.00 A ATOM 378 HB2 LYS A 24 -5.263 -17.125 4.520 1.00 0.00 A ATOM 379 HB1 LYS A 24 -4.297 -18.241 5.487 1.00 0.00 A ATOM 380 HD2 LYS A 24 -3.922 -15.314 5.485 1.00 0.00 A ATOM 381 HD1 LYS A 24 -2.771 -16.362 6.313 1.00 0.00 A ATOM 382 HE2 LYS A 24 -2.010 -14.516 4.034 1.00 0.00 A ATOM 383 HE1 LYS A 24 -1.866 -14.072 5.735 1.00 0.00 A ATOM 384 HG2 LYS A 24 -2.268 -17.535 4.252 1.00 0.00 A ATOM 385 HG1 LYS A 24 -3.240 -16.399 3.318 1.00 0.00 A ATOM 386 HZ1 LYS A 24 -0.477 -16.269 4.309 1.00 0.00 A ATOM 387 HZ2 LYS A 24 -0.507 -16.141 6.003 1.00 0.00 A ATOM 388 HZ3 LYS A 24 0.217 -14.921 5.069 1.00 0.00 A ATOM 389 N LYS A 24 -5.809 -19.532 3.579 1.00 0.00 A ATOM 390 NZ LYS A 24 -0.559 -15.610 5.110 1.00 0.00 A ATOM 391 O LYS A 24 -2.415 -19.786 2.790 1.00 0.00 A ATOM 392 C LYS A 25 -2.216 -22.539 3.397 1.00 0.00 A ATOM 393 CA LYS A 25 -2.346 -21.707 4.675 1.00 0.00 A ATOM 394 CB LYS A 25 -2.677 -22.627 5.851 1.00 0.00 A ATOM 395 CD LYS A 25 -1.816 -24.469 7.306 1.00 0.00 A ATOM 396 CE LYS A 25 -0.569 -25.261 7.701 1.00 0.00 A ATOM 397 CG LYS A 25 -1.479 -23.533 6.143 1.00 0.00 A ATOM 398 HN LYS A 25 -4.206 -20.713 5.110 1.00 0.00 A ATOM 399 HA LYS A 25 -1.413 -21.196 4.869 1.00 0.00 A ATOM 400 HB2 LYS A 25 -2.898 -22.031 6.724 1.00 0.00 A ATOM 401 HB1 LYS A 25 -3.535 -23.234 5.603 1.00 0.00 A ATOM 402 HD2 LYS A 25 -2.155 -23.885 8.150 1.00 0.00 A ATOM 403 HD1 LYS A 25 -2.596 -25.151 7.005 1.00 0.00 A ATOM 404 HE2 LYS A 25 0.308 -24.781 7.292 1.00 0.00 A ATOM 405 HE1 LYS A 25 -0.491 -25.296 8.778 1.00 0.00 A ATOM 406 HG2 LYS A 25 -1.249 -24.119 5.265 1.00 0.00 A ATOM 407 HG1 LYS A 25 -0.624 -22.928 6.404 1.00 0.00 A ATOM 408 HZ1 LYS A 25 -0.732 -26.616 6.129 1.00 0.00 A ATOM 409 HZ2 LYS A 25 -1.525 -27.106 7.549 1.00 0.00 A ATOM 410 HZ3 LYS A 25 0.169 -27.191 7.444 1.00 0.00 A ATOM 411 N LYS A 25 -3.434 -20.705 4.506 1.00 0.00 A ATOM 412 NZ LYS A 25 -0.671 -26.648 7.166 1.00 0.00 A ATOM 413 O LYS A 25 -1.138 -22.710 2.863 1.00 0.00 A ATOM 414 C ILE A 26 -2.710 -23.020 0.510 1.00 0.00 A ATOM 415 CA ILE A 26 -3.245 -23.876 1.660 1.00 0.00 A ATOM 416 CB ILE A 26 -4.647 -24.379 1.311 1.00 0.00 A ATOM 417 CD1 ILE A 26 -6.615 -25.654 2.175 1.00 0.00 A ATOM 418 CG1 ILE A 26 -5.140 -25.321 2.411 1.00 0.00 A ATOM 419 CG2 ILE A 26 -4.601 -25.131 -0.021 1.00 0.00 A ATOM 420 HN ILE A 26 -4.166 -22.905 3.348 1.00 0.00 A ATOM 421 HA ILE A 26 -2.588 -24.718 1.817 1.00 0.00 A ATOM 422 HB ILE A 26 -5.320 -23.539 1.228 1.00 0.00 A ATOM 423 HD11 ILE A 26 -7.107 -24.805 1.724 1.00 0.00 A ATOM 424 HD12 ILE A 26 -7.087 -25.886 3.118 1.00 0.00 A ATOM 425 HD13 ILE A 26 -6.690 -26.506 1.515 1.00 0.00 A ATOM 426 HG12 ILE A 26 -4.559 -26.231 2.394 1.00 0.00 A ATOM 427 HG11 ILE A 26 -5.029 -24.841 3.372 1.00 0.00 A ATOM 428 HG21 ILE A 26 -4.067 -26.061 0.108 1.00 0.00 A ATOM 429 HG22 ILE A 26 -4.095 -24.525 -0.759 1.00 0.00 A ATOM 430 HG23 ILE A 26 -5.608 -25.335 -0.353 1.00 0.00 A ATOM 431 N ILE A 26 -3.307 -23.056 2.902 1.00 0.00 A ATOM 432 O ILE A 26 -1.916 -23.468 -0.292 1.00 0.00 A ATOM 433 C VAL A 27 -1.127 -20.814 -0.615 1.00 0.00 A ATOM 434 CA VAL A 27 -2.653 -20.908 -0.674 1.00 0.00 A ATOM 435 CB VAL A 27 -3.257 -19.512 -0.511 1.00 0.00 A ATOM 436 CG1 VAL A 27 -2.622 -18.561 -1.526 1.00 0.00 A ATOM 437 CG2 VAL A 27 -4.767 -19.579 -0.749 1.00 0.00 A ATOM 438 HN VAL A 27 -3.779 -21.448 1.081 1.00 0.00 A ATOM 439 HA VAL A 27 -2.952 -21.321 -1.627 1.00 0.00 A ATOM 440 HB VAL A 27 -3.066 -19.152 0.489 1.00 0.00 A ATOM 441 HG11 VAL A 27 -2.003 -17.842 -1.008 1.00 0.00 A ATOM 442 HG12 VAL A 27 -3.398 -18.042 -2.069 1.00 0.00 A ATOM 443 HG13 VAL A 27 -2.015 -19.125 -2.218 1.00 0.00 A ATOM 444 HG21 VAL A 27 -5.003 -19.109 -1.693 1.00 0.00 A ATOM 445 HG22 VAL A 27 -5.281 -19.062 0.048 1.00 0.00 A ATOM 446 HG23 VAL A 27 -5.083 -20.610 -0.771 1.00 0.00 A ATOM 447 N VAL A 27 -3.139 -21.791 0.424 1.00 0.00 A ATOM 448 O VAL A 27 -0.451 -20.909 -1.620 1.00 0.00 A ATOM 449 C GLU A 28 1.540 -21.839 0.216 1.00 0.00 A ATOM 450 CA GLU A 28 0.902 -20.527 0.675 1.00 0.00 A ATOM 451 CB GLU A 28 1.278 -20.257 2.133 1.00 0.00 A ATOM 452 CD GLU A 28 1.370 -17.807 1.653 1.00 0.00 A ATOM 453 CG GLU A 28 0.752 -18.882 2.549 1.00 0.00 A ATOM 454 HN GLU A 28 -1.142 -20.553 1.353 1.00 0.00 A ATOM 455 HA GLU A 28 1.260 -19.717 0.055 1.00 0.00 A ATOM 456 HB2 GLU A 28 0.840 -21.016 2.764 1.00 0.00 A ATOM 457 HB1 GLU A 28 2.353 -20.279 2.238 1.00 0.00 A ATOM 458 HG2 GLU A 28 -0.323 -18.861 2.447 1.00 0.00 A ATOM 459 HG1 GLU A 28 1.019 -18.690 3.578 1.00 0.00 A ATOM 460 N GLU A 28 -0.579 -20.627 0.554 1.00 0.00 A ATOM 461 O GLU A 28 2.520 -21.846 -0.503 1.00 0.00 A ATOM 462 OE1 GLU A 28 2.371 -18.096 1.019 1.00 0.00 A ATOM 463 OE2 GLU A 28 0.833 -16.712 1.617 1.00 0.00 A ATOM 464 C VAL A 29 1.297 -24.492 -1.275 1.00 0.00 A ATOM 465 CA VAL A 29 1.570 -24.261 0.213 1.00 0.00 A ATOM 466 CB VAL A 29 0.924 -25.383 1.029 1.00 0.00 A ATOM 467 CG1 VAL A 29 1.604 -26.712 0.695 1.00 0.00 A ATOM 468 CG2 VAL A 29 1.087 -25.086 2.521 1.00 0.00 A ATOM 469 HN VAL A 29 0.203 -22.924 1.205 1.00 0.00 A ATOM 470 HA VAL A 29 2.635 -24.257 0.387 1.00 0.00 A ATOM 471 HB VAL A 29 -0.126 -25.446 0.787 1.00 0.00 A ATOM 472 HG11 VAL A 29 1.904 -26.713 -0.343 1.00 0.00 A ATOM 473 HG12 VAL A 29 0.913 -27.524 0.871 1.00 0.00 A ATOM 474 HG13 VAL A 29 2.474 -26.838 1.322 1.00 0.00 A ATOM 475 HG21 VAL A 29 0.365 -24.341 2.821 1.00 0.00 A ATOM 476 HG22 VAL A 29 2.084 -24.718 2.708 1.00 0.00 A ATOM 477 HG23 VAL A 29 0.926 -25.992 3.088 1.00 0.00 A ATOM 478 N VAL A 29 0.993 -22.951 0.626 1.00 0.00 A ATOM 479 O VAL A 29 2.148 -24.955 -2.007 1.00 0.00 A ATOM 480 C ALA A 30 0.667 -23.453 -4.022 1.00 0.00 A ATOM 481 CA ALA A 30 -0.210 -24.371 -3.168 1.00 0.00 A ATOM 482 CB ALA A 30 -1.683 -24.037 -3.409 1.00 0.00 A ATOM 483 HN ALA A 30 -0.557 -23.798 -1.121 1.00 0.00 A ATOM 484 HA ALA A 30 -0.025 -25.400 -3.439 1.00 0.00 A ATOM 485 HB1 ALA A 30 -2.013 -24.504 -4.325 1.00 0.00 A ATOM 486 HB2 ALA A 30 -1.801 -22.967 -3.489 1.00 0.00 A ATOM 487 HB3 ALA A 30 -2.275 -24.404 -2.583 1.00 0.00 A ATOM 488 N ALA A 30 0.116 -24.170 -1.728 1.00 0.00 A ATOM 489 O ALA A 30 1.267 -23.876 -4.990 1.00 0.00 A ATOM 490 C LYS A 31 3.019 -21.785 -4.534 1.00 0.00 A ATOM 491 CA LYS A 31 1.587 -21.255 -4.463 1.00 0.00 A ATOM 492 CB LYS A 31 1.584 -19.881 -3.789 1.00 0.00 A ATOM 493 CD LYS A 31 2.271 -17.492 -4.035 1.00 0.00 A ATOM 494 CE LYS A 31 2.812 -16.442 -5.008 1.00 0.00 A ATOM 495 CG LYS A 31 2.175 -18.844 -4.745 1.00 0.00 A ATOM 496 HN LYS A 31 0.255 -21.877 -2.887 1.00 0.00 A ATOM 497 HA LYS A 31 1.185 -21.168 -5.461 1.00 0.00 A ATOM 498 HB2 LYS A 31 0.570 -19.605 -3.540 1.00 0.00 A ATOM 499 HB1 LYS A 31 2.178 -19.921 -2.888 1.00 0.00 A ATOM 500 HD2 LYS A 31 1.291 -17.194 -3.693 1.00 0.00 A ATOM 501 HD1 LYS A 31 2.937 -17.577 -3.189 1.00 0.00 A ATOM 502 HE2 LYS A 31 2.201 -16.427 -5.898 1.00 0.00 A ATOM 503 HE1 LYS A 31 2.790 -15.470 -4.537 1.00 0.00 A ATOM 504 HG2 LYS A 31 3.161 -19.159 -5.053 1.00 0.00 A ATOM 505 HG1 LYS A 31 1.539 -18.750 -5.613 1.00 0.00 A ATOM 506 HZ1 LYS A 31 4.440 -17.742 -5.041 1.00 0.00 A ATOM 507 HZ2 LYS A 31 4.866 -16.100 -4.933 1.00 0.00 A ATOM 508 HZ3 LYS A 31 4.323 -16.744 -6.409 1.00 0.00 A ATOM 509 N LYS A 31 0.747 -22.199 -3.671 1.00 0.00 A ATOM 510 NZ LYS A 31 4.216 -16.782 -5.375 1.00 0.00 A ATOM 511 O LYS A 31 3.676 -21.691 -5.551 1.00 0.00 A ATOM 512 C SER A 32 5.046 -23.906 -4.589 1.00 0.00 A ATOM 513 CA SER A 32 4.900 -22.877 -3.466 1.00 0.00 A ATOM 514 CB SER A 32 5.196 -23.544 -2.121 1.00 0.00 A ATOM 515 HN SER A 32 2.963 -22.407 -2.649 1.00 0.00 A ATOM 516 HA SER A 32 5.597 -22.067 -3.627 1.00 0.00 A ATOM 517 HB2 SER A 32 4.560 -24.408 -2.001 1.00 0.00 A ATOM 518 HB1 SER A 32 6.231 -23.851 -2.091 1.00 0.00 A ATOM 519 HG SER A 32 5.788 -22.383 -0.678 1.00 0.00 A ATOM 520 N SER A 32 3.510 -22.342 -3.460 1.00 0.00 A ATOM 521 O SER A 32 6.106 -24.068 -5.160 1.00 0.00 A ATOM 522 OG SER A 32 4.945 -22.622 -1.070 1.00 0.00 A ATOM 523 C THR A 33 4.092 -24.913 -7.353 1.00 0.00 A ATOM 524 CA THR A 33 4.070 -25.618 -5.996 1.00 0.00 A ATOM 525 CB THR A 33 2.853 -26.542 -5.920 1.00 0.00 A ATOM 526 CG2 THR A 33 2.643 -26.999 -4.477 1.00 0.00 A ATOM 527 HN THR A 33 3.144 -24.455 -4.437 1.00 0.00 A ATOM 528 HA THR A 33 4.972 -26.201 -5.878 1.00 0.00 A ATOM 529 HB THR A 33 3.016 -27.406 -6.547 1.00 0.00 A ATOM 530 HG1 THR A 33 1.067 -26.489 -6.689 1.00 0.00 A ATOM 531 HG21 THR A 33 3.060 -27.987 -4.347 1.00 0.00 A ATOM 532 HG22 THR A 33 1.587 -27.022 -4.255 1.00 0.00 A ATOM 533 HG23 THR A 33 3.137 -26.311 -3.806 1.00 0.00 A ATOM 534 N THR A 33 3.990 -24.602 -4.910 1.00 0.00 A ATOM 535 O THR A 33 3.701 -23.769 -7.476 1.00 0.00 A ATOM 536 OG1 THR A 33 1.701 -25.842 -6.369 1.00 0.00 A ATOM 537 C ASN A 34 3.191 -24.461 -10.103 1.00 0.00 A ATOM 538 CA ASN A 34 4.590 -24.954 -9.724 1.00 0.00 A ATOM 539 CB ASN A 34 5.066 -25.981 -10.753 1.00 0.00 A ATOM 540 CG ASN A 34 5.401 -25.269 -12.066 1.00 0.00 A ATOM 541 HN ASN A 34 4.854 -26.509 -8.256 1.00 0.00 A ATOM 542 HA ASN A 34 5.273 -24.118 -9.706 1.00 0.00 A ATOM 543 HB2 ASN A 34 5.946 -26.482 -10.380 1.00 0.00 A ATOM 544 HB1 ASN A 34 4.284 -26.705 -10.927 1.00 0.00 A ATOM 545 HD21 ASN A 34 5.882 -26.945 -13.016 1.00 0.00 A ATOM 546 HD22 ASN A 34 6.007 -25.526 -13.939 1.00 0.00 A ATOM 547 N ASN A 34 4.544 -25.587 -8.375 1.00 0.00 A ATOM 548 ND2 ASN A 34 5.800 -25.971 -13.091 1.00 0.00 A ATOM 549 O ASN A 34 3.034 -23.441 -10.744 1.00 0.00 A ATOM 550 OD1 ASN A 34 5.298 -24.062 -12.160 1.00 0.00 A ATOM 551 C SER A 35 0.494 -23.402 -9.390 1.00 0.00 A ATOM 552 CA SER A 35 0.787 -24.752 -10.049 1.00 0.00 A ATOM 553 CB SER A 35 -0.207 -25.796 -9.536 1.00 0.00 A ATOM 554 HN SER A 35 2.322 -25.998 -9.194 1.00 0.00 A ATOM 555 HA SER A 35 0.690 -24.658 -11.121 1.00 0.00 A ATOM 556 HB2 SER A 35 -1.171 -25.632 -9.996 1.00 0.00 A ATOM 557 HB1 SER A 35 0.146 -26.784 -9.788 1.00 0.00 A ATOM 558 HG SER A 35 -1.259 -25.772 -7.901 1.00 0.00 A ATOM 559 N SER A 35 2.174 -25.179 -9.711 1.00 0.00 A ATOM 560 O SER A 35 1.115 -23.028 -8.416 1.00 0.00 A ATOM 561 OG SER A 35 -0.330 -25.680 -8.126 1.00 0.00 A ATOM 562 C LYS A 36 -2.175 -21.404 -8.690 1.00 0.00 A ATOM 563 CA LYS A 36 -0.781 -21.345 -9.318 1.00 0.00 A ATOM 564 CB LYS A 36 -0.758 -20.273 -10.408 1.00 0.00 A ATOM 565 CD LYS A 36 0.703 -19.017 -11.999 1.00 0.00 A ATOM 566 CE LYS A 36 2.072 -18.998 -12.682 1.00 0.00 A ATOM 567 CG LYS A 36 0.655 -20.160 -10.984 1.00 0.00 A ATOM 568 HN LYS A 36 -0.939 -22.988 -10.701 1.00 0.00 A ATOM 569 HA LYS A 36 -0.054 -21.100 -8.556 1.00 0.00 A ATOM 570 HB2 LYS A 36 -1.446 -20.545 -11.195 1.00 0.00 A ATOM 571 HB1 LYS A 36 -1.052 -19.323 -9.986 1.00 0.00 A ATOM 572 HD2 LYS A 36 -0.068 -19.162 -12.742 1.00 0.00 A ATOM 573 HD1 LYS A 36 0.540 -18.078 -11.492 1.00 0.00 A ATOM 574 HE2 LYS A 36 2.248 -18.021 -13.107 1.00 0.00 A ATOM 575 HE1 LYS A 36 2.839 -19.218 -11.956 1.00 0.00 A ATOM 576 HG2 LYS A 36 1.354 -19.962 -10.185 1.00 0.00 A ATOM 577 HG1 LYS A 36 0.920 -21.087 -11.472 1.00 0.00 A ATOM 578 HZ1 LYS A 36 2.806 -20.751 -13.532 1.00 0.00 A ATOM 579 HZ2 LYS A 36 2.354 -19.567 -14.665 1.00 0.00 A ATOM 580 HZ3 LYS A 36 1.165 -20.464 -13.848 1.00 0.00 A ATOM 581 N LYS A 36 -0.449 -22.669 -9.915 1.00 0.00 A ATOM 582 NZ LYS A 36 2.102 -20.023 -13.763 1.00 0.00 A ATOM 583 O LYS A 36 -3.046 -22.114 -9.154 1.00 0.00 A ATOM 584 C VAL A 37 -4.302 -19.259 -6.949 1.00 0.00 A ATOM 585 CA VAL A 37 -3.734 -20.679 -6.983 1.00 0.00 A ATOM 586 CB VAL A 37 -3.597 -21.209 -5.556 1.00 0.00 A ATOM 587 CG1 VAL A 37 -4.987 -21.387 -4.943 1.00 0.00 A ATOM 588 CG2 VAL A 37 -2.874 -22.557 -5.580 1.00 0.00 A ATOM 589 HN VAL A 37 -1.681 -20.097 -7.279 1.00 0.00 A ATOM 590 HA VAL A 37 -4.399 -21.318 -7.542 1.00 0.00 A ATOM 591 HB VAL A 37 -3.030 -20.506 -4.965 1.00 0.00 A ATOM 592 HG11 VAL A 37 -5.112 -22.411 -4.624 1.00 0.00 A ATOM 593 HG12 VAL A 37 -5.739 -21.145 -5.679 1.00 0.00 A ATOM 594 HG13 VAL A 37 -5.092 -20.729 -4.092 1.00 0.00 A ATOM 595 HG21 VAL A 37 -2.914 -22.970 -6.577 1.00 0.00 A ATOM 596 HG22 VAL A 37 -3.354 -23.235 -4.890 1.00 0.00 A ATOM 597 HG23 VAL A 37 -1.844 -22.417 -5.289 1.00 0.00 A ATOM 598 N VAL A 37 -2.395 -20.663 -7.638 1.00 0.00 A ATOM 599 O VAL A 37 -3.594 -18.303 -6.701 1.00 0.00 A ATOM 600 C SER A 38 -7.173 -17.655 -6.011 1.00 0.00 A ATOM 601 CA SER A 38 -6.187 -17.754 -7.176 1.00 0.00 A ATOM 602 CB SER A 38 -6.926 -17.510 -8.493 1.00 0.00 A ATOM 603 HN SER A 38 -6.128 -19.896 -7.393 1.00 0.00 A ATOM 604 HA SER A 38 -5.413 -17.012 -7.056 1.00 0.00 A ATOM 605 HB2 SER A 38 -6.283 -17.770 -9.321 1.00 0.00 A ATOM 606 HB1 SER A 38 -7.816 -18.119 -8.523 1.00 0.00 A ATOM 607 HG SER A 38 -7.945 -16.052 -9.278 1.00 0.00 A ATOM 608 N SER A 38 -5.575 -19.112 -7.195 1.00 0.00 A ATOM 609 O SER A 38 -7.895 -18.586 -5.715 1.00 0.00 A ATOM 610 OG SER A 38 -7.285 -16.139 -8.586 1.00 0.00 A ATOM 611 C GLY A 39 -7.358 -16.030 -2.937 1.00 0.00 A ATOM 612 CA GLY A 39 -8.149 -16.374 -4.201 1.00 0.00 A ATOM 613 HN GLY A 39 -6.618 -15.793 -5.600 1.00 0.00 A ATOM 614 HA2 GLY A 39 -8.849 -15.580 -4.415 1.00 0.00 A ATOM 615 HA1 GLY A 39 -8.689 -17.298 -4.048 1.00 0.00 A ATOM 616 N GLY A 39 -7.210 -16.532 -5.347 1.00 0.00 A ATOM 617 O GLY A 39 -6.320 -15.402 -2.996 1.00 0.00 A ATOM 618 C PRO A 40 -10.337 -16.338 -1.993 1.00 0.00 A ATOM 619 CA PRO A 40 -9.120 -17.214 -1.680 1.00 0.00 A ATOM 620 CB PRO A 40 -9.161 -17.662 -0.220 1.00 0.00 A ATOM 621 CD PRO A 40 -7.256 -16.225 -0.449 1.00 0.00 A ATOM 622 CG PRO A 40 -8.333 -16.657 0.507 1.00 0.00 A ATOM 623 HA PRO A 40 -9.120 -18.082 -2.317 1.00 0.00 A ATOM 624 HB2 PRO A 40 -10.183 -17.663 0.130 1.00 0.00 A ATOM 625 HB1 PRO A 40 -8.747 -18.656 -0.134 1.00 0.00 A ATOM 626 HD2 PRO A 40 -7.015 -15.183 -0.299 1.00 0.00 A ATOM 627 HD1 PRO A 40 -6.368 -16.823 -0.314 1.00 0.00 A ATOM 628 HG2 PRO A 40 -8.947 -15.818 0.796 1.00 0.00 A ATOM 629 HG1 PRO A 40 -7.901 -17.110 1.388 1.00 0.00 A ATOM 630 N PRO A 40 -7.867 -16.454 -1.771 1.00 0.00 A ATOM 631 O PRO A 40 -10.361 -15.162 -1.690 1.00 0.00 A ATOM 632 C ILE A 41 -13.620 -16.317 -1.842 1.00 0.00 A ATOM 633 CA ILE A 41 -12.560 -16.105 -2.925 1.00 0.00 A ATOM 634 CB ILE A 41 -13.115 -16.555 -4.277 1.00 0.00 A ATOM 635 CD1 ILE A 41 -12.372 -17.662 -6.391 1.00 0.00 A ATOM 636 CG1 ILE A 41 -11.968 -16.689 -5.281 1.00 0.00 A ATOM 637 CG2 ILE A 41 -14.119 -15.520 -4.786 1.00 0.00 A ATOM 638 HN ILE A 41 -11.308 -17.855 -2.829 1.00 0.00 A ATOM 639 HA ILE A 41 -12.298 -15.059 -2.973 1.00 0.00 A ATOM 640 HB ILE A 41 -13.607 -17.509 -4.163 1.00 0.00 A ATOM 641 HD11 ILE A 41 -12.950 -17.137 -7.136 1.00 0.00 A ATOM 642 HD12 ILE A 41 -12.966 -18.460 -5.971 1.00 0.00 A ATOM 643 HD13 ILE A 41 -11.485 -18.075 -6.848 1.00 0.00 A ATOM 644 HG12 ILE A 41 -11.750 -15.723 -5.709 1.00 0.00 A ATOM 645 HG11 ILE A 41 -11.090 -17.065 -4.776 1.00 0.00 A ATOM 646 HG21 ILE A 41 -14.105 -14.655 -4.140 1.00 0.00 A ATOM 647 HG22 ILE A 41 -15.109 -15.951 -4.789 1.00 0.00 A ATOM 648 HG23 ILE A 41 -13.852 -15.224 -5.790 1.00 0.00 A ATOM 649 N ILE A 41 -11.348 -16.904 -2.594 1.00 0.00 A ATOM 650 O ILE A 41 -14.070 -17.421 -1.609 1.00 0.00 A ATOM 651 C PRO A 42 -16.433 -15.564 -0.661 1.00 0.00 A ATOM 652 CA PRO A 42 -15.034 -15.288 -0.103 1.00 0.00 A ATOM 653 CB PRO A 42 -14.986 -13.890 0.513 1.00 0.00 A ATOM 654 CD PRO A 42 -13.529 -13.861 -1.391 1.00 0.00 A ATOM 655 CG PRO A 42 -14.468 -13.014 -0.577 1.00 0.00 A ATOM 656 HA PRO A 42 -14.791 -16.016 0.654 1.00 0.00 A ATOM 657 HB2 PRO A 42 -15.979 -13.596 0.821 1.00 0.00 A ATOM 658 HB1 PRO A 42 -14.327 -13.893 1.368 1.00 0.00 A ATOM 659 HD2 PRO A 42 -13.582 -13.587 -2.435 1.00 0.00 A ATOM 660 HD1 PRO A 42 -12.515 -13.746 -1.040 1.00 0.00 A ATOM 661 HG2 PRO A 42 -15.289 -12.663 -1.185 1.00 0.00 A ATOM 662 HG1 PRO A 42 -13.946 -12.171 -0.149 1.00 0.00 A ATOM 663 N PRO A 42 -14.025 -15.230 -1.167 1.00 0.00 A ATOM 664 O PRO A 42 -16.784 -15.117 -1.734 1.00 0.00 A ATOM 665 C LEU A 43 -19.632 -16.155 0.615 1.00 0.00 A ATOM 666 CA LEU A 43 -18.610 -16.605 -0.429 1.00 0.00 A ATOM 667 CB LEU A 43 -18.746 -18.111 -0.661 1.00 0.00 A ATOM 668 CD1 LEU A 43 -17.331 -18.346 -2.707 1.00 0.00 A ATOM 669 CD2 LEU A 43 -19.351 -19.787 -2.412 1.00 0.00 A ATOM 670 CG LEU A 43 -18.761 -18.398 -2.164 1.00 0.00 A ATOM 671 HN LEU A 43 -16.933 -16.651 0.923 1.00 0.00 A ATOM 672 HA LEU A 43 -18.786 -16.080 -1.356 1.00 0.00 A ATOM 673 HB2 LEU A 43 -17.911 -18.622 -0.205 1.00 0.00 A ATOM 674 HB1 LEU A 43 -19.667 -18.462 -0.219 1.00 0.00 A ATOM 675 HD11 LEU A 43 -17.153 -17.382 -3.160 1.00 0.00 A ATOM 676 HD12 LEU A 43 -17.199 -19.122 -3.447 1.00 0.00 A ATOM 677 HD13 LEU A 43 -16.633 -18.498 -1.898 1.00 0.00 A ATOM 678 HD21 LEU A 43 -18.634 -20.541 -2.119 1.00 0.00 A ATOM 679 HD22 LEU A 43 -19.581 -19.898 -3.462 1.00 0.00 A ATOM 680 HD23 LEU A 43 -20.254 -19.904 -1.832 1.00 0.00 A ATOM 681 HG LEU A 43 -19.364 -17.655 -2.666 1.00 0.00 A ATOM 682 N LEU A 43 -17.235 -16.300 0.059 1.00 0.00 A ATOM 683 O LEU A 43 -19.281 -15.743 1.704 1.00 0.00 A ATOM 684 C PRO A 44 -22.157 -16.811 2.352 1.00 0.00 A ATOM 685 CA PRO A 44 -22.013 -15.840 1.176 1.00 0.00 A ATOM 686 CB PRO A 44 -23.257 -15.905 0.291 1.00 0.00 A ATOM 687 CD PRO A 44 -21.431 -16.723 -1.024 1.00 0.00 A ATOM 688 CG PRO A 44 -22.905 -16.882 -0.781 1.00 0.00 A ATOM 689 HA PRO A 44 -21.894 -14.834 1.545 1.00 0.00 A ATOM 690 HB2 PRO A 44 -24.100 -16.243 0.873 1.00 0.00 A ATOM 691 HB1 PRO A 44 -23.465 -14.927 -0.116 1.00 0.00 A ATOM 692 HD2 PRO A 44 -20.987 -17.671 -1.291 1.00 0.00 A ATOM 693 HD1 PRO A 44 -21.251 -16.007 -1.812 1.00 0.00 A ATOM 694 HG2 PRO A 44 -23.132 -17.884 -0.449 1.00 0.00 A ATOM 695 HG1 PRO A 44 -23.466 -16.659 -1.677 1.00 0.00 A ATOM 696 N PRO A 44 -20.926 -16.237 0.272 1.00 0.00 A ATOM 697 O PRO A 44 -22.111 -18.014 2.185 1.00 0.00 A ATOM 698 C THR A 45 -23.898 -17.745 4.775 1.00 0.00 A ATOM 699 CA THR A 45 -22.473 -17.191 4.723 1.00 0.00 A ATOM 700 CB THR A 45 -22.189 -16.395 6.000 1.00 0.00 A ATOM 701 CG2 THR A 45 -22.194 -17.341 7.203 1.00 0.00 A ATOM 702 HN THR A 45 -22.361 -15.325 3.653 1.00 0.00 A ATOM 703 HA THR A 45 -21.771 -18.008 4.645 1.00 0.00 A ATOM 704 HB THR A 45 -22.953 -15.645 6.135 1.00 0.00 A ATOM 705 HG1 THR A 45 -21.031 -14.837 6.102 1.00 0.00 A ATOM 706 HG21 THR A 45 -21.208 -17.759 7.336 1.00 0.00 A ATOM 707 HG22 THR A 45 -22.903 -18.137 7.033 1.00 0.00 A ATOM 708 HG23 THR A 45 -22.475 -16.792 8.090 1.00 0.00 A ATOM 709 N THR A 45 -22.327 -16.298 3.539 1.00 0.00 A ATOM 710 O THR A 45 -24.857 -17.042 4.526 1.00 0.00 A ATOM 711 OG1 THR A 45 -20.919 -15.768 5.894 1.00 0.00 A ATOM 712 C GLU A 46 -25.565 -20.357 6.484 1.00 0.00 A ATOM 713 CA GLU A 46 -25.408 -19.599 5.165 1.00 0.00 A ATOM 714 CB GLU A 46 -25.601 -20.565 3.994 1.00 0.00 A ATOM 715 CD GLU A 46 -25.786 -20.741 1.508 1.00 0.00 A ATOM 716 CG GLU A 46 -25.493 -19.796 2.676 1.00 0.00 A ATOM 717 HN GLU A 46 -23.258 -19.552 5.294 1.00 0.00 A ATOM 718 HA GLU A 46 -26.148 -18.814 5.110 1.00 0.00 A ATOM 719 HB2 GLU A 46 -24.839 -21.329 4.029 1.00 0.00 A ATOM 720 HB1 GLU A 46 -26.576 -21.025 4.064 1.00 0.00 A ATOM 721 HG2 GLU A 46 -26.208 -18.986 2.671 1.00 0.00 A ATOM 722 HG1 GLU A 46 -24.495 -19.396 2.573 1.00 0.00 A ATOM 723 N GLU A 46 -24.045 -19.002 5.096 1.00 0.00 A ATOM 724 O GLU A 46 -24.634 -20.961 6.979 1.00 0.00 A ATOM 725 OE1 GLU A 46 -25.904 -21.931 1.749 1.00 0.00 A ATOM 726 OE2 GLU A 46 -25.888 -20.258 0.392 1.00 0.00 A ATOM 727 C SER A 47 -25.810 -20.711 9.311 1.00 0.00 A ATOM 728 CA SER A 47 -26.949 -21.049 8.347 1.00 0.00 A ATOM 729 CB SER A 47 -26.974 -22.557 8.091 1.00 0.00 A ATOM 730 HN SER A 47 -27.475 -19.836 6.645 1.00 0.00 A ATOM 731 HA SER A 47 -27.890 -20.741 8.780 1.00 0.00 A ATOM 732 HB2 SER A 47 -27.724 -22.785 7.349 1.00 0.00 A ATOM 733 HB1 SER A 47 -26.006 -22.878 7.735 1.00 0.00 A ATOM 734 HG SER A 47 -28.185 -23.558 9.237 1.00 0.00 A ATOM 735 N SER A 47 -26.736 -20.330 7.059 1.00 0.00 A ATOM 736 O SER A 47 -25.323 -21.559 10.033 1.00 0.00 A ATOM 737 OG SER A 47 -27.283 -23.236 9.300 1.00 0.00 A ATOM 738 C ARG A 48 -23.009 -19.873 9.878 1.00 0.00 A ATOM 739 CA ARG A 48 -24.272 -19.089 10.242 1.00 0.00 A ATOM 740 CB ARG A 48 -24.668 -19.402 11.686 1.00 0.00 A ATOM 741 CD ARG A 48 -26.233 -18.810 13.542 1.00 0.00 A ATOM 742 CG ARG A 48 -25.898 -18.575 12.068 1.00 0.00 A ATOM 743 CZ ARG A 48 -28.650 -18.710 13.432 1.00 0.00 A ATOM 744 HN ARG A 48 -25.786 -18.811 8.735 1.00 0.00 A ATOM 745 HA ARG A 48 -24.080 -18.031 10.143 1.00 0.00 A ATOM 746 HB2 ARG A 48 -24.899 -20.453 11.776 1.00 0.00 A ATOM 747 HB1 ARG A 48 -23.850 -19.155 12.346 1.00 0.00 A ATOM 748 HD2 ARG A 48 -26.292 -19.871 13.734 1.00 0.00 A ATOM 749 HD1 ARG A 48 -25.461 -18.375 14.160 1.00 0.00 A ATOM 750 HE ARG A 48 -27.570 -17.351 14.394 1.00 0.00 A ATOM 751 HG2 ARG A 48 -25.691 -17.527 11.908 1.00 0.00 A ATOM 752 HG1 ARG A 48 -26.737 -18.873 11.457 1.00 0.00 A ATOM 753 HH11 ARG A 48 -28.509 -20.320 14.615 1.00 0.00 A ATOM 754 HH12 ARG A 48 -29.901 -20.266 13.586 1.00 0.00 A ATOM 755 HH21 ARG A 48 -29.050 -17.227 12.147 1.00 0.00 A ATOM 756 HH22 ARG A 48 -30.207 -18.515 12.189 1.00 0.00 A ATOM 757 N ARG A 48 -25.380 -19.479 9.326 1.00 0.00 A ATOM 758 NE ARG A 48 -27.541 -18.173 13.862 1.00 0.00 A ATOM 759 NH1 ARG A 48 -29.051 -19.854 13.915 1.00 0.00 A ATOM 760 NH2 ARG A 48 -29.358 -18.104 12.518 1.00 0.00 A ATOM 761 O ARG A 48 -22.225 -20.236 10.733 1.00 0.00 A ATOM 762 C VAL A 49 -20.834 -20.106 7.136 1.00 0.00 A ATOM 763 CA VAL A 49 -21.594 -20.899 8.201 1.00 0.00 A ATOM 764 CB VAL A 49 -22.015 -22.253 7.624 1.00 0.00 A ATOM 765 CG1 VAL A 49 -20.768 -23.070 7.280 1.00 0.00 A ATOM 766 CG2 VAL A 49 -22.851 -23.009 8.658 1.00 0.00 A ATOM 767 HN VAL A 49 -23.451 -19.836 7.943 1.00 0.00 A ATOM 768 HA VAL A 49 -20.956 -21.055 9.058 1.00 0.00 A ATOM 769 HB VAL A 49 -22.602 -22.097 6.731 1.00 0.00 A ATOM 770 HG11 VAL A 49 -21.026 -24.118 7.233 1.00 0.00 A ATOM 771 HG12 VAL A 49 -20.017 -22.918 8.041 1.00 0.00 A ATOM 772 HG13 VAL A 49 -20.382 -22.751 6.323 1.00 0.00 A ATOM 773 HG21 VAL A 49 -23.899 -22.811 8.488 1.00 0.00 A ATOM 774 HG22 VAL A 49 -22.580 -22.681 9.651 1.00 0.00 A ATOM 775 HG23 VAL A 49 -22.664 -24.069 8.566 1.00 0.00 A ATOM 776 N VAL A 49 -22.806 -20.138 8.617 1.00 0.00 A ATOM 777 O VAL A 49 -21.410 -19.609 6.189 1.00 0.00 A ATOM 778 C HIS A 50 -18.112 -20.208 5.288 1.00 0.00 A ATOM 779 CA HIS A 50 -18.745 -19.228 6.278 1.00 0.00 A ATOM 780 CB HIS A 50 -17.646 -18.440 6.990 1.00 0.00 A ATOM 781 CD2 HIS A 50 -18.358 -17.545 9.356 1.00 0.00 A ATOM 782 CE1 HIS A 50 -19.350 -15.726 8.719 1.00 0.00 A ATOM 783 CG HIS A 50 -18.269 -17.502 7.987 1.00 0.00 A ATOM 784 HN HIS A 50 -19.097 -20.397 8.053 1.00 0.00 A ATOM 785 HA HIS A 50 -19.390 -18.546 5.747 1.00 0.00 A ATOM 786 HB2 HIS A 50 -16.989 -19.125 7.503 1.00 0.00 A ATOM 787 HB1 HIS A 50 -17.082 -17.873 6.265 1.00 0.00 A ATOM 788 HD1 HIS A 50 -19.018 -16.009 6.685 1.00 0.00 A ATOM 789 HD2 HIS A 50 -17.959 -18.329 9.982 1.00 0.00 A ATOM 790 HE1 HIS A 50 -19.890 -14.791 8.727 1.00 0.00 A ATOM 791 N HIS A 50 -19.542 -19.987 7.283 1.00 0.00 A ATOM 792 ND1 HIS A 50 -18.908 -16.333 7.602 1.00 0.00 A ATOM 793 NE2 HIS A 50 -19.041 -16.423 9.816 1.00 0.00 A ATOM 794 O HIS A 50 -17.742 -21.310 5.641 1.00 0.00 A ATOM 795 C LYS A 51 -16.502 -19.925 2.080 1.00 0.00 A ATOM 796 CA LYS A 51 -17.378 -20.731 3.041 1.00 0.00 A ATOM 797 CB LYS A 51 -18.488 -21.429 2.253 1.00 0.00 A ATOM 798 CD LYS A 51 -20.347 -23.089 2.437 1.00 0.00 A ATOM 799 CE LYS A 51 -21.260 -22.261 1.529 1.00 0.00 A ATOM 800 CG LYS A 51 -19.424 -22.155 3.221 1.00 0.00 A ATOM 801 HN LYS A 51 -18.292 -18.925 3.782 1.00 0.00 A ATOM 802 HA LYS A 51 -16.774 -21.471 3.544 1.00 0.00 A ATOM 803 HB2 LYS A 51 -19.049 -20.696 1.693 1.00 0.00 A ATOM 804 HB1 LYS A 51 -18.051 -22.144 1.571 1.00 0.00 A ATOM 805 HD2 LYS A 51 -19.753 -23.760 1.834 1.00 0.00 A ATOM 806 HD1 LYS A 51 -20.949 -23.662 3.126 1.00 0.00 A ATOM 807 HE2 LYS A 51 -20.768 -21.334 1.275 1.00 0.00 A ATOM 808 HE1 LYS A 51 -21.470 -22.817 0.627 1.00 0.00 A ATOM 809 HG2 LYS A 51 -18.838 -22.733 3.921 1.00 0.00 A ATOM 810 HG1 LYS A 51 -20.016 -21.431 3.760 1.00 0.00 A ATOM 811 HZ1 LYS A 51 -23.320 -22.456 1.764 1.00 0.00 A ATOM 812 HZ2 LYS A 51 -22.708 -20.942 2.234 1.00 0.00 A ATOM 813 HZ3 LYS A 51 -22.470 -22.302 3.223 1.00 0.00 A ATOM 814 N LYS A 51 -17.986 -19.817 4.049 1.00 0.00 A ATOM 815 NZ LYS A 51 -22.536 -21.968 2.241 1.00 0.00 A ATOM 816 O LYS A 51 -16.816 -18.806 1.726 1.00 0.00 A ATOM 817 C ARG A 52 -14.163 -20.674 -0.466 1.00 0.00 A ATOM 818 CA ARG A 52 -14.508 -19.760 0.712 1.00 0.00 A ATOM 819 CB ARG A 52 -13.225 -19.356 1.440 1.00 0.00 A ATOM 820 CD ARG A 52 -12.246 -17.722 3.057 1.00 0.00 A ATOM 821 CG ARG A 52 -13.548 -18.291 2.489 1.00 0.00 A ATOM 822 CZ ARG A 52 -12.587 -15.473 3.889 1.00 0.00 A ATOM 823 HN ARG A 52 -15.172 -21.393 1.949 1.00 0.00 A ATOM 824 HA ARG A 52 -15.010 -18.876 0.347 1.00 0.00 A ATOM 825 HB2 ARG A 52 -12.798 -20.222 1.925 1.00 0.00 A ATOM 826 HB1 ARG A 52 -12.517 -18.957 0.728 1.00 0.00 A ATOM 827 HD2 ARG A 52 -11.645 -18.526 3.455 1.00 0.00 A ATOM 828 HD1 ARG A 52 -11.701 -17.220 2.272 1.00 0.00 A ATOM 829 HE ARG A 52 -12.748 -17.075 5.050 1.00 0.00 A ATOM 830 HG2 ARG A 52 -14.119 -17.497 2.032 1.00 0.00 A ATOM 831 HG1 ARG A 52 -14.125 -18.736 3.287 1.00 0.00 A ATOM 832 HH11 ARG A 52 -12.759 -15.715 1.909 1.00 0.00 A ATOM 833 HH12 ARG A 52 -12.717 -14.075 2.461 1.00 0.00 A ATOM 834 HH21 ARG A 52 -12.421 -14.930 5.809 1.00 0.00 A ATOM 835 HH22 ARG A 52 -12.525 -13.630 4.669 1.00 0.00 A ATOM 836 N ARG A 52 -15.405 -20.489 1.652 1.00 0.00 A ATOM 837 NE ARG A 52 -12.561 -16.752 4.143 1.00 0.00 A ATOM 838 NH1 ARG A 52 -12.696 -15.055 2.657 1.00 0.00 A ATOM 839 NH2 ARG A 52 -12.504 -14.610 4.865 1.00 0.00 A ATOM 840 O ARG A 52 -14.164 -21.883 -0.346 1.00 0.00 A ATOM 841 C LEU A 53 -12.161 -20.536 -3.333 1.00 0.00 A ATOM 842 CA LEU A 53 -13.529 -20.948 -2.786 1.00 0.00 A ATOM 843 CB LEU A 53 -14.593 -20.757 -3.870 1.00 0.00 A ATOM 844 CD1 LEU A 53 -13.154 -21.595 -5.737 1.00 0.00 A ATOM 845 CD2 LEU A 53 -14.370 -23.215 -4.274 1.00 0.00 A ATOM 846 CG LEU A 53 -14.439 -21.841 -4.942 1.00 0.00 A ATOM 847 HN LEU A 53 -13.877 -19.131 -1.683 1.00 0.00 A ATOM 848 HA LEU A 53 -13.500 -21.987 -2.491 1.00 0.00 A ATOM 849 HB2 LEU A 53 -15.575 -20.829 -3.427 1.00 0.00 A ATOM 850 HB1 LEU A 53 -14.473 -19.784 -4.324 1.00 0.00 A ATOM 851 HD11 LEU A 53 -12.353 -22.183 -5.316 1.00 0.00 A ATOM 852 HD12 LEU A 53 -12.895 -20.547 -5.687 1.00 0.00 A ATOM 853 HD13 LEU A 53 -13.308 -21.880 -6.767 1.00 0.00 A ATOM 854 HD21 LEU A 53 -14.799 -23.157 -3.285 1.00 0.00 A ATOM 855 HD22 LEU A 53 -13.339 -23.529 -4.201 1.00 0.00 A ATOM 856 HD23 LEU A 53 -14.923 -23.931 -4.865 1.00 0.00 A ATOM 857 HG LEU A 53 -15.286 -21.809 -5.611 1.00 0.00 A ATOM 858 N LEU A 53 -13.870 -20.108 -1.605 1.00 0.00 A ATOM 859 O LEU A 53 -11.924 -19.383 -3.634 1.00 0.00 A ATOM 860 C ILE A 54 -9.733 -21.777 -5.375 1.00 0.00 A ATOM 861 CA ILE A 54 -9.909 -21.134 -3.997 1.00 0.00 A ATOM 862 CB ILE A 54 -8.839 -21.668 -3.044 1.00 0.00 A ATOM 863 CD1 ILE A 54 -8.053 -21.696 -0.672 1.00 0.00 A ATOM 864 CG1 ILE A 54 -9.071 -21.098 -1.643 1.00 0.00 A ATOM 865 CG2 ILE A 54 -7.455 -21.248 -3.542 1.00 0.00 A ATOM 866 HN ILE A 54 -11.474 -22.395 -3.221 1.00 0.00 A ATOM 867 HA ILE A 54 -9.812 -20.062 -4.084 1.00 0.00 A ATOM 868 HB ILE A 54 -8.896 -22.746 -3.007 1.00 0.00 A ATOM 869 HD11 ILE A 54 -7.590 -20.904 -0.100 1.00 0.00 A ATOM 870 HD12 ILE A 54 -7.295 -22.228 -1.228 1.00 0.00 A ATOM 871 HD13 ILE A 54 -8.553 -22.379 -0.002 1.00 0.00 A ATOM 872 HG12 ILE A 54 -8.957 -20.024 -1.668 1.00 0.00 A ATOM 873 HG11 ILE A 54 -10.070 -21.345 -1.314 1.00 0.00 A ATOM 874 HG21 ILE A 54 -7.164 -20.326 -3.060 1.00 0.00 A ATOM 875 HG22 ILE A 54 -7.487 -21.099 -4.611 1.00 0.00 A ATOM 876 HG23 ILE A 54 -6.738 -22.019 -3.307 1.00 0.00 A ATOM 877 N ILE A 54 -11.260 -21.471 -3.467 1.00 0.00 A ATOM 878 O ILE A 54 -9.817 -22.979 -5.525 1.00 0.00 A ATOM 879 C ASP A 55 -7.850 -21.951 -7.955 1.00 0.00 A ATOM 880 CA ASP A 55 -9.313 -21.551 -7.750 1.00 0.00 A ATOM 881 CB ASP A 55 -9.704 -20.502 -8.792 1.00 0.00 A ATOM 882 CG ASP A 55 -11.198 -20.198 -8.674 1.00 0.00 A ATOM 883 HN ASP A 55 -9.429 -20.017 -6.243 1.00 0.00 A ATOM 884 HA ASP A 55 -9.942 -22.422 -7.863 1.00 0.00 A ATOM 885 HB2 ASP A 55 -9.138 -19.598 -8.623 1.00 0.00 A ATOM 886 HB1 ASP A 55 -9.491 -20.881 -9.781 1.00 0.00 A ATOM 887 N ASP A 55 -9.490 -20.985 -6.383 1.00 0.00 A ATOM 888 O ASP A 55 -6.944 -21.297 -7.475 1.00 0.00 A ATOM 889 OD1 ASP A 55 -11.892 -20.973 -8.036 1.00 0.00 A ATOM 890 OD2 ASP A 55 -11.624 -19.195 -9.222 1.00 0.00 A ATOM 891 C ILE A 56 -5.937 -23.494 -10.410 1.00 0.00 A ATOM 892 CA ILE A 56 -6.208 -23.460 -8.904 1.00 0.00 A ATOM 893 CB ILE A 56 -6.005 -24.859 -8.318 1.00 0.00 A ATOM 894 CD1 ILE A 56 -6.175 -26.248 -6.248 1.00 0.00 A ATOM 895 CG1 ILE A 56 -6.318 -24.836 -6.820 1.00 0.00 A ATOM 896 CG2 ILE A 56 -4.554 -25.294 -8.529 1.00 0.00 A ATOM 897 HN ILE A 56 -8.357 -23.531 -9.044 1.00 0.00 A ATOM 898 HA ILE A 56 -5.528 -22.768 -8.431 1.00 0.00 A ATOM 899 HB ILE A 56 -6.666 -25.556 -8.812 1.00 0.00 A ATOM 900 HD11 ILE A 56 -7.119 -26.767 -6.332 1.00 0.00 A ATOM 901 HD12 ILE A 56 -5.889 -26.189 -5.208 1.00 0.00 A ATOM 902 HD13 ILE A 56 -5.418 -26.785 -6.800 1.00 0.00 A ATOM 903 HG12 ILE A 56 -5.628 -24.173 -6.318 1.00 0.00 A ATOM 904 HG11 ILE A 56 -7.328 -24.486 -6.668 1.00 0.00 A ATOM 905 HG21 ILE A 56 -3.913 -24.751 -7.850 1.00 0.00 A ATOM 906 HG22 ILE A 56 -4.260 -25.086 -9.547 1.00 0.00 A ATOM 907 HG23 ILE A 56 -4.464 -26.353 -8.337 1.00 0.00 A ATOM 908 N ILE A 56 -7.612 -23.020 -8.665 1.00 0.00 A ATOM 909 O ILE A 56 -6.713 -24.028 -11.177 1.00 0.00 A ATOM 910 C ILE A 57 -3.321 -23.826 -12.560 1.00 0.00 A ATOM 911 CA ILE A 57 -4.529 -22.924 -12.296 1.00 0.00 A ATOM 912 CB ILE A 57 -4.210 -21.498 -12.748 1.00 0.00 A ATOM 913 CD1 ILE A 57 -5.006 -19.130 -12.731 1.00 0.00 A ATOM 914 CG1 ILE A 57 -5.376 -20.575 -12.391 1.00 0.00 A ATOM 915 CG2 ILE A 57 -3.989 -21.481 -14.262 1.00 0.00 A ATOM 916 HN ILE A 57 -4.232 -22.498 -10.205 1.00 0.00 A ATOM 917 HA ILE A 57 -5.381 -23.293 -12.848 1.00 0.00 A ATOM 918 HB ILE A 57 -3.314 -21.156 -12.249 1.00 0.00 A ATOM 919 HD11 ILE A 57 -5.890 -18.596 -13.046 1.00 0.00 A ATOM 920 HD12 ILE A 57 -4.277 -19.123 -13.528 1.00 0.00 A ATOM 921 HD13 ILE A 57 -4.588 -18.651 -11.858 1.00 0.00 A ATOM 922 HG12 ILE A 57 -6.250 -20.865 -12.956 1.00 0.00 A ATOM 923 HG11 ILE A 57 -5.588 -20.653 -11.335 1.00 0.00 A ATOM 924 HG21 ILE A 57 -4.285 -22.432 -14.679 1.00 0.00 A ATOM 925 HG22 ILE A 57 -2.944 -21.304 -14.472 1.00 0.00 A ATOM 926 HG23 ILE A 57 -4.582 -20.694 -14.702 1.00 0.00 A ATOM 927 N ILE A 57 -4.844 -22.925 -10.839 1.00 0.00 A ATOM 928 O ILE A 57 -2.361 -23.828 -11.816 1.00 0.00 A ATOM 929 C ASP A 58 -1.800 -26.250 -12.672 1.00 0.00 A ATOM 930 CA ASP A 58 -2.216 -25.490 -13.932 1.00 0.00 A ATOM 931 CB ASP A 58 -1.037 -24.655 -14.436 1.00 0.00 A ATOM 932 CG ASP A 58 -0.722 -25.040 -15.884 1.00 0.00 A ATOM 933 HN ASP A 58 -4.145 -24.571 -14.205 1.00 0.00 A ATOM 934 HA ASP A 58 -2.511 -26.193 -14.696 1.00 0.00 A ATOM 935 HB2 ASP A 58 -1.292 -23.607 -14.390 1.00 0.00 A ATOM 936 HB1 ASP A 58 -0.172 -24.844 -13.818 1.00 0.00 A ATOM 937 N ASP A 58 -3.361 -24.589 -13.617 1.00 0.00 A ATOM 938 O ASP A 58 -0.698 -26.102 -12.183 1.00 0.00 A ATOM 939 OD1 ASP A 58 -1.101 -26.128 -16.282 1.00 0.00 A ATOM 940 OD2 ASP A 58 -0.109 -24.238 -16.569 1.00 0.00 A ATOM 941 C PRO A 59 -1.425 -28.989 -11.200 1.00 0.00 A ATOM 942 CA PRO A 59 -2.442 -27.876 -10.934 1.00 0.00 A ATOM 943 CB PRO A 59 -3.804 -28.483 -10.598 1.00 0.00 A ATOM 944 CD PRO A 59 -4.061 -27.316 -12.673 1.00 0.00 A ATOM 945 CG PRO A 59 -4.532 -28.515 -11.900 1.00 0.00 A ATOM 946 HA PRO A 59 -2.113 -27.269 -10.107 1.00 0.00 A ATOM 947 HB2 PRO A 59 -3.669 -29.476 -10.194 1.00 0.00 A ATOM 948 HB1 PRO A 59 -4.310 -27.862 -9.874 1.00 0.00 A ATOM 949 HD2 PRO A 59 -4.038 -27.532 -13.731 1.00 0.00 A ATOM 950 HD1 PRO A 59 -4.708 -26.470 -12.492 1.00 0.00 A ATOM 951 HG2 PRO A 59 -4.296 -29.427 -12.427 1.00 0.00 A ATOM 952 HG1 PRO A 59 -5.597 -28.460 -11.723 1.00 0.00 A ATOM 953 N PRO A 59 -2.707 -27.083 -12.140 1.00 0.00 A ATOM 954 O PRO A 59 -1.409 -29.590 -12.256 1.00 0.00 A ATOM 955 C SER A 60 0.265 -31.419 -9.377 1.00 0.00 A ATOM 956 CA SER A 60 0.440 -30.342 -10.451 1.00 0.00 A ATOM 957 CB SER A 60 1.845 -29.742 -10.350 1.00 0.00 A ATOM 958 HN SER A 60 -0.602 -28.774 -9.405 1.00 0.00 A ATOM 959 HA SER A 60 0.308 -30.784 -11.427 1.00 0.00 A ATOM 960 HB2 SER A 60 2.483 -30.192 -11.096 1.00 0.00 A ATOM 961 HB1 SER A 60 1.793 -28.676 -10.516 1.00 0.00 A ATOM 962 HG SER A 60 3.265 -30.343 -9.165 1.00 0.00 A ATOM 963 N SER A 60 -0.574 -29.270 -10.250 1.00 0.00 A ATOM 964 O SER A 60 -0.452 -31.235 -8.413 1.00 0.00 A ATOM 965 OG SER A 60 2.377 -29.993 -9.058 1.00 0.00 A ATOM 966 C PRO A 61 1.525 -33.341 -7.268 1.00 0.00 A ATOM 967 CA PRO A 61 0.861 -33.683 -8.604 1.00 0.00 A ATOM 968 CB PRO A 61 1.634 -34.800 -9.306 1.00 0.00 A ATOM 969 CD PRO A 61 1.827 -32.861 -10.689 1.00 0.00 A ATOM 970 CG PRO A 61 2.561 -34.089 -10.231 1.00 0.00 A ATOM 971 HA PRO A 61 -0.153 -34.008 -8.435 1.00 0.00 A ATOM 972 HB2 PRO A 61 2.172 -35.384 -8.574 1.00 0.00 A ATOM 973 HB1 PRO A 61 0.946 -35.436 -9.842 1.00 0.00 A ATOM 974 HD2 PRO A 61 2.519 -32.052 -10.871 1.00 0.00 A ATOM 975 HD1 PRO A 61 1.267 -33.068 -11.589 1.00 0.00 A ATOM 976 HG2 PRO A 61 3.466 -33.821 -9.707 1.00 0.00 A ATOM 977 HG1 PRO A 61 2.801 -34.727 -11.070 1.00 0.00 A ATOM 978 N PRO A 61 0.937 -32.565 -9.554 1.00 0.00 A ATOM 979 O PRO A 61 1.204 -33.905 -6.241 1.00 0.00 A ATOM 980 C LYS A 62 2.123 -31.329 -5.087 1.00 0.00 A ATOM 981 CA LYS A 62 3.124 -32.037 -6.001 1.00 0.00 A ATOM 982 CB LYS A 62 4.293 -31.097 -6.306 1.00 0.00 A ATOM 983 CD LYS A 62 6.562 -30.942 -7.342 1.00 0.00 A ATOM 984 CE LYS A 62 7.571 -31.653 -8.244 1.00 0.00 A ATOM 985 CG LYS A 62 5.345 -31.844 -7.127 1.00 0.00 A ATOM 986 HN LYS A 62 2.689 -31.970 -8.110 1.00 0.00 A ATOM 987 HA LYS A 62 3.494 -32.925 -5.512 1.00 0.00 A ATOM 988 HB2 LYS A 62 3.934 -30.247 -6.868 1.00 0.00 A ATOM 989 HB1 LYS A 62 4.733 -30.758 -5.380 1.00 0.00 A ATOM 990 HD2 LYS A 62 6.248 -30.019 -7.810 1.00 0.00 A ATOM 991 HD1 LYS A 62 7.021 -30.724 -6.389 1.00 0.00 A ATOM 992 HE2 LYS A 62 7.555 -32.713 -8.038 1.00 0.00 A ATOM 993 HE1 LYS A 62 7.312 -31.484 -9.279 1.00 0.00 A ATOM 994 HG2 LYS A 62 5.647 -32.736 -6.599 1.00 0.00 A ATOM 995 HG1 LYS A 62 4.926 -32.118 -8.086 1.00 0.00 A ATOM 996 HZ1 LYS A 62 9.163 -31.220 -6.973 1.00 0.00 A ATOM 997 HZ2 LYS A 62 8.969 -30.110 -8.244 1.00 0.00 A ATOM 998 HZ3 LYS A 62 9.631 -31.644 -8.546 1.00 0.00 A ATOM 999 N LYS A 62 2.446 -32.416 -7.273 1.00 0.00 A ATOM 1000 NZ LYS A 62 8.937 -31.116 -7.982 1.00 0.00 A ATOM 1001 O LYS A 62 2.293 -31.279 -3.884 1.00 0.00 A ATOM 1002 C THR A 63 -0.752 -31.120 -4.032 1.00 0.00 A ATOM 1003 CA THR A 63 0.063 -30.086 -4.809 1.00 0.00 A ATOM 1004 CB THR A 63 -0.869 -29.270 -5.709 1.00 0.00 A ATOM 1005 CG2 THR A 63 -1.849 -28.476 -4.845 1.00 0.00 A ATOM 1006 HN THR A 63 0.956 -30.840 -6.619 1.00 0.00 A ATOM 1007 HA THR A 63 0.563 -29.425 -4.115 1.00 0.00 A ATOM 1008 HB THR A 63 -1.422 -29.936 -6.353 1.00 0.00 A ATOM 1009 HG1 THR A 63 0.086 -28.806 -7.338 1.00 0.00 A ATOM 1010 HG21 THR A 63 -2.381 -27.766 -5.462 1.00 0.00 A ATOM 1011 HG22 THR A 63 -1.305 -27.948 -4.076 1.00 0.00 A ATOM 1012 HG23 THR A 63 -2.555 -29.152 -4.386 1.00 0.00 A ATOM 1013 N THR A 63 1.077 -30.786 -5.647 1.00 0.00 A ATOM 1014 O THR A 63 -1.061 -30.938 -2.871 1.00 0.00 A ATOM 1015 OG1 THR A 63 -0.099 -28.376 -6.500 1.00 0.00 A ATOM 1016 C ILE A 64 -1.041 -33.882 -2.859 1.00 0.00 A ATOM 1017 CA ILE A 64 -1.895 -33.255 -3.962 1.00 0.00 A ATOM 1018 CB ILE A 64 -2.311 -34.336 -4.961 1.00 0.00 A ATOM 1019 CD1 ILE A 64 -3.414 -34.750 -7.165 1.00 0.00 A ATOM 1020 CG1 ILE A 64 -3.142 -33.705 -6.081 1.00 0.00 A ATOM 1021 CG2 ILE A 64 -3.145 -35.399 -4.244 1.00 0.00 A ATOM 1022 HN ILE A 64 -0.842 -32.335 -5.601 1.00 0.00 A ATOM 1023 HA ILE A 64 -2.777 -32.808 -3.526 1.00 0.00 A ATOM 1024 HB ILE A 64 -1.429 -34.794 -5.383 1.00 0.00 A ATOM 1025 HD11 ILE A 64 -4.059 -35.520 -6.769 1.00 0.00 A ATOM 1026 HD12 ILE A 64 -2.480 -35.191 -7.482 1.00 0.00 A ATOM 1027 HD13 ILE A 64 -3.893 -34.276 -8.009 1.00 0.00 A ATOM 1028 HG12 ILE A 64 -4.080 -33.352 -5.678 1.00 0.00 A ATOM 1029 HG11 ILE A 64 -2.599 -32.875 -6.509 1.00 0.00 A ATOM 1030 HG21 ILE A 64 -4.103 -34.981 -3.970 1.00 0.00 A ATOM 1031 HG22 ILE A 64 -2.626 -35.725 -3.355 1.00 0.00 A ATOM 1032 HG23 ILE A 64 -3.296 -36.242 -4.902 1.00 0.00 A ATOM 1033 N ILE A 64 -1.103 -32.208 -4.665 1.00 0.00 A ATOM 1034 O ILE A 64 -1.508 -34.138 -1.767 1.00 0.00 A ATOM 1035 C ASP A 65 1.174 -33.810 -0.889 1.00 0.00 A ATOM 1036 CA ASP A 65 1.096 -34.737 -2.103 1.00 0.00 A ATOM 1037 CB ASP A 65 2.497 -34.935 -2.684 1.00 0.00 A ATOM 1038 CG ASP A 65 3.361 -35.706 -1.684 1.00 0.00 A ATOM 1039 HN ASP A 65 0.569 -33.913 -4.022 1.00 0.00 A ATOM 1040 HA ASP A 65 0.694 -35.692 -1.800 1.00 0.00 A ATOM 1041 HB2 ASP A 65 2.429 -35.492 -3.606 1.00 0.00 A ATOM 1042 HB1 ASP A 65 2.945 -33.972 -2.879 1.00 0.00 A ATOM 1043 N ASP A 65 0.211 -34.129 -3.135 1.00 0.00 A ATOM 1044 O ASP A 65 1.162 -34.250 0.243 1.00 0.00 A ATOM 1045 OD1 ASP A 65 3.305 -36.924 -1.699 1.00 0.00 A ATOM 1046 OD2 ASP A 65 4.064 -35.064 -0.921 1.00 0.00 A ATOM 1047 C ALA A 66 0.022 -31.619 0.819 1.00 0.00 A ATOM 1048 CA ALA A 66 1.330 -31.572 0.027 1.00 0.00 A ATOM 1049 CB ALA A 66 1.553 -30.156 -0.506 1.00 0.00 A ATOM 1050 HN ALA A 66 1.259 -32.191 -2.036 1.00 0.00 A ATOM 1051 HA ALA A 66 2.151 -31.848 0.672 1.00 0.00 A ATOM 1052 HB1 ALA A 66 2.565 -30.064 -0.872 1.00 0.00 A ATOM 1053 HB2 ALA A 66 1.391 -29.442 0.289 1.00 0.00 A ATOM 1054 HB3 ALA A 66 0.860 -29.961 -1.311 1.00 0.00 A ATOM 1055 N ALA A 66 1.252 -32.527 -1.115 1.00 0.00 A ATOM 1056 O ALA A 66 0.019 -31.571 2.033 1.00 0.00 A ATOM 1057 C LEU A 67 -2.453 -33.027 1.719 1.00 0.00 A ATOM 1058 CA LEU A 67 -2.396 -31.765 0.857 1.00 0.00 A ATOM 1059 CB LEU A 67 -3.535 -31.792 -0.163 1.00 0.00 A ATOM 1060 CD1 LEU A 67 -4.865 -30.552 1.549 1.00 0.00 A ATOM 1061 CD2 LEU A 67 -6.003 -31.532 -0.447 1.00 0.00 A ATOM 1062 CG LEU A 67 -4.876 -31.727 0.569 1.00 0.00 A ATOM 1063 HN LEU A 67 -1.065 -31.752 -0.837 1.00 0.00 A ATOM 1064 HA LEU A 67 -2.495 -30.893 1.487 1.00 0.00 A ATOM 1065 HB2 LEU A 67 -3.444 -30.944 -0.826 1.00 0.00 A ATOM 1066 HB1 LEU A 67 -3.483 -32.705 -0.739 1.00 0.00 A ATOM 1067 HD11 LEU A 67 -5.880 -30.246 1.755 1.00 0.00 A ATOM 1068 HD12 LEU A 67 -4.322 -29.726 1.114 1.00 0.00 A ATOM 1069 HD13 LEU A 67 -4.386 -30.854 2.468 1.00 0.00 A ATOM 1070 HD21 LEU A 67 -5.597 -31.575 -1.447 1.00 0.00 A ATOM 1071 HD22 LEU A 67 -6.470 -30.571 -0.289 1.00 0.00 A ATOM 1072 HD23 LEU A 67 -6.739 -32.314 -0.324 1.00 0.00 A ATOM 1073 HG LEU A 67 -5.036 -32.647 1.111 1.00 0.00 A ATOM 1074 N LEU A 67 -1.089 -31.713 0.142 1.00 0.00 A ATOM 1075 O LEU A 67 -2.966 -33.017 2.820 1.00 0.00 A ATOM 1076 C MET A 68 -1.007 -35.252 3.212 1.00 0.00 A ATOM 1077 CA MET A 68 -1.954 -35.380 2.017 1.00 0.00 A ATOM 1078 CB MET A 68 -1.502 -36.544 1.132 1.00 0.00 A ATOM 1079 CE MET A 68 -0.595 -37.697 -1.515 1.00 0.00 A ATOM 1080 CG MET A 68 -2.601 -36.869 0.118 1.00 0.00 A ATOM 1081 HN MET A 68 -1.521 -34.104 0.336 1.00 0.00 A ATOM 1082 HA MET A 68 -2.957 -35.564 2.370 1.00 0.00 A ATOM 1083 HB2 MET A 68 -0.599 -36.269 0.608 1.00 0.00 A ATOM 1084 HB1 MET A 68 -1.312 -37.411 1.747 1.00 0.00 A ATOM 1085 HE1 MET A 68 -0.803 -36.793 -2.070 1.00 0.00 A ATOM 1086 HE2 MET A 68 -0.160 -38.430 -2.175 1.00 0.00 A ATOM 1087 HE3 MET A 68 0.097 -37.483 -0.712 1.00 0.00 A ATOM 1088 HG2 MET A 68 -3.530 -37.051 0.638 1.00 0.00 A ATOM 1089 HG1 MET A 68 -2.724 -36.036 -0.559 1.00 0.00 A ATOM 1090 N MET A 68 -1.930 -34.117 1.226 1.00 0.00 A ATOM 1091 O MET A 68 -1.256 -35.790 4.273 1.00 0.00 A ATOM 1092 SD MET A 68 -2.136 -38.345 -0.823 1.00 0.00 A ATOM 1093 C ARG A 69 0.443 -33.434 5.221 1.00 0.00 A ATOM 1094 CA ARG A 69 1.037 -34.383 4.177 1.00 0.00 A ATOM 1095 CB ARG A 69 2.351 -33.803 3.650 1.00 0.00 A ATOM 1096 CD ARG A 69 4.349 -34.254 2.218 1.00 0.00 A ATOM 1097 CG ARG A 69 3.005 -34.807 2.698 1.00 0.00 A ATOM 1098 CZ ARG A 69 6.582 -34.353 3.153 1.00 0.00 A ATOM 1099 HN ARG A 69 0.259 -34.117 2.186 1.00 0.00 A ATOM 1100 HA ARG A 69 1.224 -35.345 4.631 1.00 0.00 A ATOM 1101 HB2 ARG A 69 2.152 -32.883 3.121 1.00 0.00 A ATOM 1102 HB1 ARG A 69 3.016 -33.607 4.478 1.00 0.00 A ATOM 1103 HD2 ARG A 69 4.747 -34.896 1.446 1.00 0.00 A ATOM 1104 HD1 ARG A 69 4.208 -33.259 1.822 1.00 0.00 A ATOM 1105 HE ARG A 69 4.968 -34.058 4.272 1.00 0.00 A ATOM 1106 HG2 ARG A 69 3.164 -35.742 3.214 1.00 0.00 A ATOM 1107 HG1 ARG A 69 2.359 -34.970 1.848 1.00 0.00 A ATOM 1108 HH11 ARG A 69 6.497 -33.746 1.247 1.00 0.00 A ATOM 1109 HH12 ARG A 69 8.069 -34.188 1.823 1.00 0.00 A ATOM 1110 HH21 ARG A 69 6.966 -34.993 5.010 1.00 0.00 A ATOM 1111 HH22 ARG A 69 8.335 -34.894 3.953 1.00 0.00 A ATOM 1112 N ARG A 69 0.076 -34.543 3.049 1.00 0.00 A ATOM 1113 NE ARG A 69 5.302 -34.203 3.362 1.00 0.00 A ATOM 1114 NH1 ARG A 69 7.089 -34.073 1.983 1.00 0.00 A ATOM 1115 NH2 ARG A 69 7.355 -34.780 4.114 1.00 0.00 A ATOM 1116 O ARG A 69 0.755 -33.511 6.392 1.00 0.00 A ATOM 1117 C ILE A 70 -2.489 -31.966 6.005 1.00 0.00 A ATOM 1118 CA ILE A 70 -1.023 -31.587 5.774 1.00 0.00 A ATOM 1119 CB ILE A 70 -0.946 -30.167 5.212 1.00 0.00 A ATOM 1120 CD1 ILE A 70 0.573 -28.460 4.203 1.00 0.00 A ATOM 1121 CG1 ILE A 70 0.511 -29.818 4.905 1.00 0.00 A ATOM 1122 CG2 ILE A 70 -1.502 -29.180 6.240 1.00 0.00 A ATOM 1123 HN ILE A 70 -0.650 -32.493 3.855 1.00 0.00 A ATOM 1124 HA ILE A 70 -0.489 -31.633 6.710 1.00 0.00 A ATOM 1125 HB ILE A 70 -1.527 -30.108 4.307 1.00 0.00 A ATOM 1126 HD11 ILE A 70 1.467 -27.937 4.510 1.00 0.00 A ATOM 1127 HD12 ILE A 70 -0.296 -27.876 4.471 1.00 0.00 A ATOM 1128 HD13 ILE A 70 0.592 -28.607 3.134 1.00 0.00 A ATOM 1129 HG12 ILE A 70 1.070 -29.773 5.826 1.00 0.00 A ATOM 1130 HG11 ILE A 70 0.935 -30.576 4.262 1.00 0.00 A ATOM 1131 HG21 ILE A 70 -2.400 -29.587 6.681 1.00 0.00 A ATOM 1132 HG22 ILE A 70 -1.731 -28.244 5.753 1.00 0.00 A ATOM 1133 HG23 ILE A 70 -0.766 -29.014 7.013 1.00 0.00 A ATOM 1134 N ILE A 70 -0.411 -32.539 4.805 1.00 0.00 A ATOM 1135 O ILE A 70 -3.224 -32.233 5.074 1.00 0.00 A ATOM 1136 C ASN A 71 -5.096 -31.108 7.978 1.00 0.00 A ATOM 1137 CA ASN A 71 -4.334 -32.354 7.524 1.00 0.00 A ATOM 1138 CB ASN A 71 -4.376 -33.409 8.631 1.00 0.00 A ATOM 1139 CG ASN A 71 -5.795 -33.968 8.750 1.00 0.00 A ATOM 1140 HN ASN A 71 -2.307 -31.774 7.972 1.00 0.00 A ATOM 1141 HA ASN A 71 -4.793 -32.752 6.630 1.00 0.00 A ATOM 1142 HB2 ASN A 71 -3.692 -34.210 8.390 1.00 0.00 A ATOM 1143 HB1 ASN A 71 -4.086 -32.959 9.569 1.00 0.00 A ATOM 1144 HD21 ASN A 71 -5.951 -33.548 10.684 1.00 0.00 A ATOM 1145 HD22 ASN A 71 -7.310 -34.291 9.992 1.00 0.00 A ATOM 1146 N ASN A 71 -2.918 -31.992 7.237 1.00 0.00 A ATOM 1147 ND2 ASN A 71 -6.403 -33.931 9.904 1.00 0.00 A ATOM 1148 O ASN A 71 -4.694 -30.422 8.897 1.00 0.00 A ATOM 1149 OD1 ASN A 71 -6.356 -34.444 7.783 1.00 0.00 A ATOM 1150 C LEU A 72 -7.340 -29.699 9.223 1.00 0.00 A ATOM 1151 CA LEU A 72 -6.984 -29.609 7.738 1.00 0.00 A ATOM 1152 CB LEU A 72 -8.268 -29.544 6.908 1.00 0.00 A ATOM 1153 CD1 LEU A 72 -10.369 -30.859 7.217 1.00 0.00 A ATOM 1154 CD2 LEU A 72 -8.771 -31.468 5.396 1.00 0.00 A ATOM 1155 CG LEU A 72 -8.892 -30.939 6.826 1.00 0.00 A ATOM 1156 HN LEU A 72 -6.504 -31.377 6.604 1.00 0.00 A ATOM 1157 HA LEU A 72 -6.397 -28.720 7.562 1.00 0.00 A ATOM 1158 HB2 LEU A 72 -8.965 -28.864 7.376 1.00 0.00 A ATOM 1159 HB1 LEU A 72 -8.036 -29.194 5.913 1.00 0.00 A ATOM 1160 HD11 LEU A 72 -10.512 -30.056 7.924 1.00 0.00 A ATOM 1161 HD12 LEU A 72 -10.673 -31.793 7.667 1.00 0.00 A ATOM 1162 HD13 LEU A 72 -10.966 -30.674 6.336 1.00 0.00 A ATOM 1163 HD21 LEU A 72 -8.184 -32.374 5.395 1.00 0.00 A ATOM 1164 HD22 LEU A 72 -8.289 -30.726 4.777 1.00 0.00 A ATOM 1165 HD23 LEU A 72 -9.756 -31.678 5.005 1.00 0.00 A ATOM 1166 HG LEU A 72 -8.376 -31.605 7.502 1.00 0.00 A ATOM 1167 N LEU A 72 -6.196 -30.810 7.342 1.00 0.00 A ATOM 1168 O LEU A 72 -7.581 -30.768 9.749 1.00 0.00 A ATOM 1169 C PRO A 73 -9.177 -28.795 11.599 1.00 0.00 A ATOM 1170 CA PRO A 73 -7.699 -28.486 11.339 1.00 0.00 A ATOM 1171 CB PRO A 73 -7.396 -27.036 11.714 1.00 0.00 A ATOM 1172 CD PRO A 73 -7.094 -27.216 9.344 1.00 0.00 A ATOM 1173 CG PRO A 73 -7.533 -26.281 10.436 1.00 0.00 A ATOM 1174 HA PRO A 73 -7.080 -29.140 11.931 1.00 0.00 A ATOM 1175 HB2 PRO A 73 -8.104 -26.696 12.455 1.00 0.00 A ATOM 1176 HB1 PRO A 73 -6.395 -26.966 12.111 1.00 0.00 A ATOM 1177 HD2 PRO A 73 -7.663 -27.041 8.443 1.00 0.00 A ATOM 1178 HD1 PRO A 73 -6.042 -27.087 9.137 1.00 0.00 A ATOM 1179 HG2 PRO A 73 -8.563 -25.988 10.295 1.00 0.00 A ATOM 1180 HG1 PRO A 73 -6.905 -25.402 10.462 1.00 0.00 A ATOM 1181 N PRO A 73 -7.373 -28.548 9.909 1.00 0.00 A ATOM 1182 O PRO A 73 -10.028 -28.544 10.769 1.00 0.00 A ATOM 1183 C ALA A 74 -11.763 -28.402 12.903 1.00 0.00 A ATOM 1184 CA ALA A 74 -10.907 -29.661 13.055 1.00 0.00 A ATOM 1185 CB ALA A 74 -11.010 -30.178 14.492 1.00 0.00 A ATOM 1186 HN ALA A 74 -8.785 -29.532 13.400 1.00 0.00 A ATOM 1187 HA ALA A 74 -11.261 -30.421 12.374 1.00 0.00 A ATOM 1188 HB1 ALA A 74 -11.905 -29.786 14.952 1.00 0.00 A ATOM 1189 HB2 ALA A 74 -10.146 -29.854 15.053 1.00 0.00 A ATOM 1190 HB3 ALA A 74 -11.051 -31.257 14.484 1.00 0.00 A ATOM 1191 N ALA A 74 -9.487 -29.337 12.744 1.00 0.00 A ATOM 1192 O ALA A 74 -11.309 -27.300 13.138 1.00 0.00 A ATOM 1193 C GLY A 75 -13.824 -26.886 10.893 1.00 0.00 A ATOM 1194 CA GLY A 75 -13.881 -27.366 12.345 1.00 0.00 A ATOM 1195 HN GLY A 75 -13.345 -29.453 12.327 1.00 0.00 A ATOM 1196 HA2 GLY A 75 -14.897 -27.634 12.595 1.00 0.00 A ATOM 1197 HA1 GLY A 75 -13.545 -26.575 13.000 1.00 0.00 A ATOM 1198 N GLY A 75 -12.998 -28.555 12.512 1.00 0.00 A ATOM 1199 O GLY A 75 -14.392 -25.870 10.543 1.00 0.00 A ATOM 1200 C VAL A 76 -13.475 -28.350 7.717 1.00 0.00 A ATOM 1201 CA VAL A 76 -13.051 -27.188 8.616 1.00 0.00 A ATOM 1202 CB VAL A 76 -11.610 -26.791 8.293 1.00 0.00 A ATOM 1203 CG1 VAL A 76 -11.539 -26.241 6.867 1.00 0.00 A ATOM 1204 CG2 VAL A 76 -11.142 -25.716 9.277 1.00 0.00 A ATOM 1205 HN VAL A 76 -12.691 -28.422 10.344 1.00 0.00 A ATOM 1206 HA VAL A 76 -13.703 -26.344 8.447 1.00 0.00 A ATOM 1207 HB VAL A 76 -10.970 -27.657 8.375 1.00 0.00 A ATOM 1208 HG11 VAL A 76 -12.007 -26.939 6.188 1.00 0.00 A ATOM 1209 HG12 VAL A 76 -10.506 -26.101 6.585 1.00 0.00 A ATOM 1210 HG13 VAL A 76 -12.056 -25.294 6.821 1.00 0.00 A ATOM 1211 HG21 VAL A 76 -11.058 -26.144 10.265 1.00 0.00 A ATOM 1212 HG22 VAL A 76 -11.859 -24.908 9.295 1.00 0.00 A ATOM 1213 HG23 VAL A 76 -10.180 -25.336 8.965 1.00 0.00 A ATOM 1214 N VAL A 76 -13.142 -27.606 10.043 1.00 0.00 A ATOM 1215 O VAL A 76 -13.280 -29.505 8.045 1.00 0.00 A ATOM 1216 C ASP A 77 -14.113 -28.785 4.229 1.00 0.00 A ATOM 1217 CA ASP A 77 -14.489 -29.147 5.667 1.00 0.00 A ATOM 1218 CB ASP A 77 -16.005 -29.324 5.769 1.00 0.00 A ATOM 1219 CG ASP A 77 -16.441 -30.504 4.900 1.00 0.00 A ATOM 1220 HN ASP A 77 -14.202 -27.120 6.338 1.00 0.00 A ATOM 1221 HA ASP A 77 -14.000 -30.069 5.945 1.00 0.00 A ATOM 1222 HB2 ASP A 77 -16.277 -29.513 6.796 1.00 0.00 A ATOM 1223 HB1 ASP A 77 -16.496 -28.424 5.426 1.00 0.00 A ATOM 1224 N ASP A 77 -14.053 -28.057 6.585 1.00 0.00 A ATOM 1225 O ASP A 77 -13.942 -27.629 3.894 1.00 0.00 A ATOM 1226 OD1 ASP A 77 -15.579 -31.268 4.498 1.00 0.00 A ATOM 1227 OD2 ASP A 77 -17.629 -30.625 4.651 1.00 0.00 A ATOM 1228 C VAL A 78 -14.512 -30.293 1.026 1.00 0.00 A ATOM 1229 CA VAL A 78 -13.620 -29.473 1.959 1.00 0.00 A ATOM 1230 CB VAL A 78 -12.155 -29.846 1.722 1.00 0.00 A ATOM 1231 CG1 VAL A 78 -11.266 -29.055 2.685 1.00 0.00 A ATOM 1232 CG2 VAL A 78 -11.963 -31.344 1.965 1.00 0.00 A ATOM 1233 HN VAL A 78 -14.127 -30.688 3.665 1.00 0.00 A ATOM 1234 HA VAL A 78 -13.761 -28.421 1.759 1.00 0.00 A ATOM 1235 HB VAL A 78 -11.883 -29.607 0.704 1.00 0.00 A ATOM 1236 HG11 VAL A 78 -10.847 -28.203 2.171 1.00 0.00 A ATOM 1237 HG12 VAL A 78 -10.467 -29.689 3.040 1.00 0.00 A ATOM 1238 HG13 VAL A 78 -11.856 -28.716 3.523 1.00 0.00 A ATOM 1239 HG21 VAL A 78 -10.911 -31.585 1.918 1.00 0.00 A ATOM 1240 HG22 VAL A 78 -12.495 -31.901 1.208 1.00 0.00 A ATOM 1241 HG23 VAL A 78 -12.348 -31.603 2.940 1.00 0.00 A ATOM 1242 N VAL A 78 -13.984 -29.763 3.375 1.00 0.00 A ATOM 1243 O VAL A 78 -14.930 -31.386 1.353 1.00 0.00 A ATOM 1244 C GLU A 79 -14.848 -30.945 -2.305 1.00 0.00 A ATOM 1245 CA GLU A 79 -15.674 -30.524 -1.087 1.00 0.00 A ATOM 1246 CB GLU A 79 -16.830 -29.629 -1.540 1.00 0.00 A ATOM 1247 CD GLU A 79 -18.926 -29.536 -2.896 1.00 0.00 A ATOM 1248 CG GLU A 79 -17.812 -30.449 -2.379 1.00 0.00 A ATOM 1249 HN GLU A 79 -14.462 -28.891 -0.379 1.00 0.00 A ATOM 1250 HA GLU A 79 -16.069 -31.402 -0.599 1.00 0.00 A ATOM 1251 HB2 GLU A 79 -17.339 -29.233 -0.674 1.00 0.00 A ATOM 1252 HB1 GLU A 79 -16.443 -28.814 -2.133 1.00 0.00 A ATOM 1253 HG2 GLU A 79 -17.290 -30.890 -3.215 1.00 0.00 A ATOM 1254 HG1 GLU A 79 -18.240 -31.231 -1.769 1.00 0.00 A ATOM 1255 N GLU A 79 -14.808 -29.774 -0.135 1.00 0.00 A ATOM 1256 O GLU A 79 -14.136 -30.151 -2.888 1.00 0.00 A ATOM 1257 OE1 GLU A 79 -18.874 -28.351 -2.611 1.00 0.00 A ATOM 1258 OE2 GLU A 79 -19.812 -30.039 -3.567 1.00 0.00 A ATOM 1259 C ILE A 80 -15.094 -33.371 -4.851 1.00 0.00 A ATOM 1260 CA ILE A 80 -14.159 -32.657 -3.873 1.00 0.00 A ATOM 1261 CB ILE A 80 -13.069 -33.626 -3.410 1.00 0.00 A ATOM 1262 CD1 ILE A 80 -11.351 -32.752 -4.999 1.00 0.00 A ATOM 1263 CG1 ILE A 80 -12.165 -33.981 -4.593 1.00 0.00 A ATOM 1264 CG2 ILE A 80 -13.718 -34.899 -2.863 1.00 0.00 A ATOM 1265 HN ILE A 80 -15.519 -32.811 -2.210 1.00 0.00 A ATOM 1266 HA ILE A 80 -13.703 -31.810 -4.363 1.00 0.00 A ATOM 1267 HB ILE A 80 -12.480 -33.161 -2.635 1.00 0.00 A ATOM 1268 HD11 ILE A 80 -11.788 -32.305 -5.879 1.00 0.00 A ATOM 1269 HD12 ILE A 80 -10.334 -33.049 -5.213 1.00 0.00 A ATOM 1270 HD13 ILE A 80 -11.354 -32.035 -4.191 1.00 0.00 A ATOM 1271 HG12 ILE A 80 -11.496 -34.780 -4.307 1.00 0.00 A ATOM 1272 HG11 ILE A 80 -12.773 -34.303 -5.426 1.00 0.00 A ATOM 1273 HG21 ILE A 80 -14.661 -34.652 -2.400 1.00 0.00 A ATOM 1274 HG22 ILE A 80 -13.064 -35.351 -2.131 1.00 0.00 A ATOM 1275 HG23 ILE A 80 -13.885 -35.594 -3.673 1.00 0.00 A ATOM 1276 N ILE A 80 -14.939 -32.187 -2.693 1.00 0.00 A ATOM 1277 O ILE A 80 -15.935 -34.155 -4.460 1.00 0.00 A ATOM 1278 C LYS A 81 -17.272 -33.275 -6.945 1.00 0.00 A ATOM 1279 CA LYS A 81 -15.834 -33.769 -7.123 1.00 0.00 A ATOM 1280 CB LYS A 81 -15.786 -35.285 -6.919 1.00 0.00 A ATOM 1281 CD LYS A 81 -16.540 -37.485 -7.833 1.00 0.00 A ATOM 1282 CE LYS A 81 -17.193 -38.184 -9.028 1.00 0.00 A ATOM 1283 CG LYS A 81 -16.470 -35.980 -8.098 1.00 0.00 A ATOM 1284 HN LYS A 81 -14.268 -32.470 -6.416 1.00 0.00 A ATOM 1285 HA LYS A 81 -15.492 -33.529 -8.119 1.00 0.00 A ATOM 1286 HB2 LYS A 81 -14.757 -35.607 -6.858 1.00 0.00 A ATOM 1287 HB1 LYS A 81 -16.299 -35.541 -6.004 1.00 0.00 A ATOM 1288 HD2 LYS A 81 -15.542 -37.872 -7.691 1.00 0.00 A ATOM 1289 HD1 LYS A 81 -17.127 -37.667 -6.945 1.00 0.00 A ATOM 1290 HE2 LYS A 81 -17.834 -37.486 -9.546 1.00 0.00 A ATOM 1291 HE1 LYS A 81 -16.426 -38.537 -9.702 1.00 0.00 A ATOM 1292 HG2 LYS A 81 -17.470 -35.589 -8.216 1.00 0.00 A ATOM 1293 HG1 LYS A 81 -15.904 -35.799 -9.000 1.00 0.00 A ATOM 1294 HZ1 LYS A 81 -18.519 -39.068 -7.688 1.00 0.00 A ATOM 1295 HZ2 LYS A 81 -17.369 -40.139 -8.334 1.00 0.00 A ATOM 1296 HZ3 LYS A 81 -18.679 -39.619 -9.284 1.00 0.00 A ATOM 1297 N LYS A 81 -14.953 -33.106 -6.121 1.00 0.00 A ATOM 1298 NZ LYS A 81 -18.001 -39.340 -8.547 1.00 0.00 A ATOM 1299 O LYS A 81 -18.210 -34.047 -6.967 1.00 0.00 A ATOM 1300 C LEU A 82 -19.443 -32.035 -5.313 1.00 0.00 A ATOM 1301 CA LEU A 82 -18.828 -31.454 -6.588 1.00 0.00 A ATOM 1302 CB LEU A 82 -19.690 -31.841 -7.791 1.00 0.00 A ATOM 1303 CD1 LEU A 82 -19.976 -31.564 -10.258 1.00 0.00 A ATOM 1304 CD2 LEU A 82 -18.762 -29.823 -8.938 1.00 0.00 A ATOM 1305 CG LEU A 82 -19.036 -31.322 -9.074 1.00 0.00 A ATOM 1306 HN LEU A 82 -16.681 -31.389 -6.752 1.00 0.00 A ATOM 1307 HA LEU A 82 -18.784 -30.378 -6.508 1.00 0.00 A ATOM 1308 HB2 LEU A 82 -19.777 -32.916 -7.841 1.00 0.00 A ATOM 1309 HB1 LEU A 82 -20.672 -31.405 -7.686 1.00 0.00 A ATOM 1310 HD11 LEU A 82 -20.844 -30.929 -10.163 1.00 0.00 A ATOM 1311 HD12 LEU A 82 -20.286 -32.599 -10.268 1.00 0.00 A ATOM 1312 HD13 LEU A 82 -19.460 -31.334 -11.179 1.00 0.00 A ATOM 1313 HD21 LEU A 82 -17.994 -29.665 -8.196 1.00 0.00 A ATOM 1314 HD22 LEU A 82 -19.667 -29.318 -8.634 1.00 0.00 A ATOM 1315 HD23 LEU A 82 -18.433 -29.430 -9.888 1.00 0.00 A ATOM 1316 HG LEU A 82 -18.107 -31.845 -9.241 1.00 0.00 A ATOM 1317 N LEU A 82 -17.452 -31.995 -6.767 1.00 0.00 A ATOM 1318 OT1 LEU A 82 -20.643 -32.259 -5.306 1.00 0.00 A ATOM 1319 OT2 LEU A 82 -18.704 -32.246 -4.365 1.00 0.00 A END
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