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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|
467097 |
2kyi   |
16961 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 20 -0.675 19.481 -3.762 1.00 0.00 A ATOM 2 CA MET A 20 0.726 20.035 -3.985 1.00 0.00 A ATOM 3 CB MET A 20 0.783 20.794 -5.316 1.00 0.00 A ATOM 4 CE MET A 20 1.180 23.932 -4.613 1.00 0.00 A ATOM 5 CG MET A 20 -0.346 21.798 -5.498 1.00 0.00 A ATOM 6 HT1 MET A 20 2.693 19.349 -4.073 1.00 0.00 A ATOM 7 HT2 MET A 20 1.562 18.287 -4.754 1.00 0.00 A ATOM 8 HT3 MET A 20 1.682 18.426 -3.066 1.00 0.00 A ATOM 9 HA MET A 20 0.956 20.717 -3.182 1.00 0.00 A ATOM 10 HB2 MET A 20 1.721 21.328 -5.373 1.00 0.00 A ATOM 11 HB1 MET A 20 0.735 20.081 -6.126 1.00 0.00 A ATOM 12 HE1 MET A 20 2.005 23.241 -4.525 1.00 0.00 A ATOM 13 HE2 MET A 20 1.318 24.748 -3.919 1.00 0.00 A ATOM 14 HE3 MET A 20 1.141 24.319 -5.621 1.00 0.00 A ATOM 15 HG2 MET A 20 -0.242 22.265 -6.467 1.00 0.00 A ATOM 16 HG1 MET A 20 -1.287 21.269 -5.455 1.00 0.00 A ATOM 17 N MET A 20 1.735 18.950 -3.969 1.00 0.00 A ATOM 18 O MET A 20 -1.429 19.989 -2.932 1.00 0.00 A ATOM 19 SD MET A 20 -0.352 23.085 -4.237 1.00 0.00 A ATOM 20 C ASP A 21 -2.448 16.914 -3.209 1.00 0.00 A ATOM 21 CA ASP A 21 -2.353 17.851 -4.410 1.00 0.00 A ATOM 22 CB ASP A 21 -2.702 17.106 -5.700 1.00 0.00 A ATOM 23 CG ASP A 21 -4.153 16.671 -5.737 1.00 0.00 A ATOM 24 HN ASP A 21 -0.365 18.047 -5.120 1.00 0.00 A ATOM 25 HA ASP A 21 -3.055 18.659 -4.272 1.00 0.00 A ATOM 26 HB2 ASP A 21 -2.518 17.756 -6.544 1.00 0.00 A ATOM 27 HB1 ASP A 21 -2.078 16.229 -5.784 1.00 0.00 A ATOM 28 N ASP A 21 -1.019 18.435 -4.501 1.00 0.00 A ATOM 29 O ASP A 21 -3.513 16.766 -2.607 1.00 0.00 A ATOM 30 OD1 ASP A 21 -5.040 17.548 -5.802 1.00 0.00 A ATOM 31 OD2 ASP A 21 -4.417 15.457 -5.694 1.00 0.00 A ATOM 32 C ASN A 22 -1.916 14.104 -1.841 1.00 0.00 A ATOM 33 CA ASN A 22 -1.174 15.435 -1.696 1.00 0.00 A ATOM 34 CB ASN A 22 -1.636 16.187 -0.438 1.00 0.00 A ATOM 35 CG ASN A 22 -1.057 15.611 0.843 1.00 0.00 A ATOM 36 HN ASN A 22 -0.553 16.355 -3.499 1.00 0.00 A ATOM 37 HA ASN A 22 -0.121 15.219 -1.592 1.00 0.00 A ATOM 38 HB2 ASN A 22 -1.331 17.220 -0.514 1.00 0.00 A ATOM 39 HB1 ASN A 22 -2.714 16.141 -0.377 1.00 0.00 A ATOM 40 HD21 ASN A 22 -2.603 14.386 1.046 1.00 0.00 A ATOM 41 HD22 ASN A 22 -1.396 14.282 2.275 1.00 0.00 A ATOM 42 N ASN A 22 -1.324 16.272 -2.892 1.00 0.00 A ATOM 43 ND2 ASN A 22 -1.757 14.666 1.450 1.00 0.00 A ATOM 44 O ASN A 22 -1.797 13.222 -0.992 1.00 0.00 A ATOM 45 OD1 ASN A 22 0.015 16.017 1.286 1.00 0.00 A ATOM 46 C ARG A 23 -2.321 11.723 -3.823 1.00 0.00 A ATOM 47 CA ARG A 23 -3.318 12.679 -3.202 1.00 0.00 A ATOM 48 CB ARG A 23 -4.515 12.834 -4.137 1.00 0.00 A ATOM 49 CD ARG A 23 -6.970 13.248 -4.371 1.00 0.00 A ATOM 50 CG ARG A 23 -5.769 13.333 -3.449 1.00 0.00 A ATOM 51 CZ ARG A 23 -7.591 14.078 -6.608 1.00 0.00 A ATOM 52 HN ARG A 23 -2.838 14.719 -3.507 1.00 0.00 A ATOM 53 HA ARG A 23 -3.659 12.263 -2.265 1.00 0.00 A ATOM 54 HB2 ARG A 23 -4.257 13.533 -4.919 1.00 0.00 A ATOM 55 HB1 ARG A 23 -4.733 11.873 -4.581 1.00 0.00 A ATOM 56 HD2 ARG A 23 -7.043 12.242 -4.757 1.00 0.00 A ATOM 57 HD1 ARG A 23 -7.860 13.480 -3.804 1.00 0.00 A ATOM 58 HE ARG A 23 -6.241 14.938 -5.388 1.00 0.00 A ATOM 59 HG2 ARG A 23 -5.955 12.726 -2.575 1.00 0.00 A ATOM 60 HG1 ARG A 23 -5.623 14.361 -3.155 1.00 0.00 A ATOM 61 HH11 ARG A 23 -8.368 12.242 -6.162 1.00 0.00 A ATOM 62 HH12 ARG A 23 -8.899 12.942 -7.666 1.00 0.00 A ATOM 63 HH21 ARG A 23 -6.928 15.822 -7.403 1.00 0.00 A ATOM 64 HH22 ARG A 23 -8.082 14.950 -8.373 1.00 0.00 A ATOM 65 N ARG A 23 -2.687 13.957 -2.910 1.00 0.00 A ATOM 66 NE ARG A 23 -6.866 14.176 -5.491 1.00 0.00 A ATOM 67 NH1 ARG A 23 -8.343 13.003 -6.831 1.00 0.00 A ATOM 68 NH2 ARG A 23 -7.524 15.025 -7.532 1.00 0.00 A ATOM 69 O ARG A 23 -1.624 12.066 -4.781 1.00 0.00 A ATOM 70 C GLN A 24 -2.240 8.371 -4.352 1.00 0.00 A ATOM 71 CA GLN A 24 -1.383 9.497 -3.793 1.00 0.00 A ATOM 72 CB GLN A 24 -0.455 8.978 -2.690 1.00 0.00 A ATOM 73 CD GLN A 24 1.166 9.594 -0.830 1.00 0.00 A ATOM 74 CG GLN A 24 0.244 10.094 -1.929 1.00 0.00 A ATOM 75 HN GLN A 24 -2.819 10.329 -2.491 1.00 0.00 A ATOM 76 HA GLN A 24 -0.792 9.926 -4.590 1.00 0.00 A ATOM 77 HB2 GLN A 24 -1.035 8.396 -1.989 1.00 0.00 A ATOM 78 HB1 GLN A 24 0.300 8.347 -3.136 1.00 0.00 A ATOM 79 HE21 GLN A 24 1.688 8.023 -1.924 1.00 0.00 A ATOM 80 HE22 GLN A 24 2.399 8.116 -0.350 1.00 0.00 A ATOM 81 HG2 GLN A 24 0.828 10.674 -2.629 1.00 0.00 A ATOM 82 HG1 GLN A 24 -0.507 10.729 -1.482 1.00 0.00 A ATOM 83 N GLN A 24 -2.254 10.529 -3.272 1.00 0.00 A ATOM 84 NE2 GLN A 24 1.820 8.468 -1.061 1.00 0.00 A ATOM 85 O GLN A 24 -3.330 8.103 -3.839 1.00 0.00 A ATOM 86 OE1 GLN A 24 1.324 10.245 0.203 1.00 0.00 A ATOM 87 C PHE A 25 -1.961 5.323 -5.542 1.00 0.00 A ATOM 88 CA PHE A 25 -2.505 6.652 -6.033 1.00 0.00 A ATOM 89 CB PHE A 25 -2.409 6.727 -7.562 1.00 0.00 A ATOM 90 CD1 PHE A 25 -4.294 8.169 -8.376 1.00 0.00 A ATOM 91 CD2 PHE A 25 -2.082 9.052 -8.455 1.00 0.00 A ATOM 92 CE1 PHE A 25 -4.787 9.347 -8.908 1.00 0.00 A ATOM 93 CE2 PHE A 25 -2.567 10.232 -8.988 1.00 0.00 A ATOM 94 CG PHE A 25 -2.940 8.008 -8.143 1.00 0.00 A ATOM 95 CZ PHE A 25 -3.922 10.379 -9.215 1.00 0.00 A ATOM 96 HN PHE A 25 -0.901 8.007 -5.788 1.00 0.00 A ATOM 97 HA PHE A 25 -3.539 6.736 -5.737 1.00 0.00 A ATOM 98 HB2 PHE A 25 -1.375 6.634 -7.854 1.00 0.00 A ATOM 99 HB1 PHE A 25 -2.974 5.911 -7.990 1.00 0.00 A ATOM 100 HD1 PHE A 25 -4.972 7.363 -8.136 1.00 0.00 A ATOM 101 HD2 PHE A 25 -1.022 8.937 -8.280 1.00 0.00 A ATOM 102 HE1 PHE A 25 -5.849 9.458 -9.084 1.00 0.00 A ATOM 103 HE2 PHE A 25 -1.888 11.036 -9.226 1.00 0.00 A ATOM 104 HZ PHE A 25 -4.303 11.299 -9.630 1.00 0.00 A ATOM 105 N PHE A 25 -1.770 7.741 -5.414 1.00 0.00 A ATOM 106 O PHE A 25 -0.787 5.009 -5.744 1.00 0.00 A ATOM 107 C LEU A 26 -3.185 2.157 -5.066 1.00 0.00 A ATOM 108 CA LEU A 26 -2.427 3.264 -4.348 1.00 0.00 A ATOM 109 CB LEU A 26 -2.707 3.206 -2.843 1.00 0.00 A ATOM 110 CD1 LEU A 26 -0.741 1.772 -2.215 1.00 0.00 A ATOM 111 CD2 LEU A 26 -2.728 1.910 -0.698 1.00 0.00 A ATOM 112 CG LEU A 26 -2.256 1.921 -2.144 1.00 0.00 A ATOM 113 HN LEU A 26 -3.740 4.866 -4.763 1.00 0.00 A ATOM 114 HA LEU A 26 -1.369 3.132 -4.519 1.00 0.00 A ATOM 115 HB2 LEU A 26 -2.206 4.042 -2.375 1.00 0.00 A ATOM 116 HB1 LEU A 26 -3.770 3.317 -2.692 1.00 0.00 A ATOM 117 HD11 LEU A 26 -0.272 2.625 -1.746 1.00 0.00 A ATOM 118 HD12 LEU A 26 -0.432 1.715 -3.249 1.00 0.00 A ATOM 119 HD13 LEU A 26 -0.444 0.870 -1.700 1.00 0.00 A ATOM 120 HD21 LEU A 26 -2.316 2.762 -0.178 1.00 0.00 A ATOM 121 HD22 LEU A 26 -2.397 1.000 -0.218 1.00 0.00 A ATOM 122 HD23 LEU A 26 -3.808 1.958 -0.670 1.00 0.00 A ATOM 123 HG LEU A 26 -2.696 1.072 -2.647 1.00 0.00 A ATOM 124 N LEU A 26 -2.813 4.557 -4.885 1.00 0.00 A ATOM 125 O LEU A 26 -4.412 2.086 -5.003 1.00 0.00 A ATOM 126 C SER A 27 -2.529 -1.129 -5.998 1.00 0.00 A ATOM 127 CA SER A 27 -3.058 0.210 -6.500 1.00 0.00 A ATOM 128 CB SER A 27 -2.789 0.375 -7.996 1.00 0.00 A ATOM 129 HN SER A 27 -1.479 1.419 -5.785 1.00 0.00 A ATOM 130 HA SER A 27 -4.122 0.245 -6.330 1.00 0.00 A ATOM 131 HB2 SER A 27 -2.955 -0.567 -8.497 1.00 0.00 A ATOM 132 HB1 SER A 27 -3.458 1.122 -8.398 1.00 0.00 A ATOM 133 HG SER A 27 -1.292 1.620 -7.781 1.00 0.00 A ATOM 134 N SER A 27 -2.455 1.308 -5.765 1.00 0.00 A ATOM 135 O SER A 27 -1.322 -1.304 -5.818 1.00 0.00 A ATOM 136 OG SER A 27 -1.454 0.783 -8.228 1.00 0.00 A ATOM 137 C LEU A 28 -3.794 -4.470 -6.023 1.00 0.00 A ATOM 138 CA LEU A 28 -3.082 -3.371 -5.242 1.00 0.00 A ATOM 139 CB LEU A 28 -3.450 -3.476 -3.758 1.00 0.00 A ATOM 140 CD1 LEU A 28 -1.525 -4.859 -2.934 1.00 0.00 A ATOM 141 CD2 LEU A 28 -3.710 -4.918 -1.723 1.00 0.00 A ATOM 142 CG LEU A 28 -3.038 -4.784 -3.079 1.00 0.00 A ATOM 143 HN LEU A 28 -4.391 -1.856 -5.920 1.00 0.00 A ATOM 144 HA LEU A 28 -2.015 -3.495 -5.351 1.00 0.00 A ATOM 145 HB2 LEU A 28 -2.980 -2.657 -3.234 1.00 0.00 A ATOM 146 HB1 LEU A 28 -4.521 -3.372 -3.665 1.00 0.00 A ATOM 147 HD11 LEU A 28 -1.065 -4.797 -3.909 1.00 0.00 A ATOM 148 HD12 LEU A 28 -1.255 -5.796 -2.468 1.00 0.00 A ATOM 149 HD13 LEU A 28 -1.181 -4.041 -2.319 1.00 0.00 A ATOM 150 HD21 LEU A 28 -4.783 -4.923 -1.852 1.00 0.00 A ATOM 151 HD22 LEU A 28 -3.426 -4.086 -1.097 1.00 0.00 A ATOM 152 HD23 LEU A 28 -3.398 -5.843 -1.259 1.00 0.00 A ATOM 153 HG LEU A 28 -3.354 -5.615 -3.693 1.00 0.00 A ATOM 154 N LEU A 28 -3.443 -2.059 -5.753 1.00 0.00 A ATOM 155 O LEU A 28 -4.993 -4.373 -6.295 1.00 0.00 A ATOM 156 C THR A 29 -3.760 -7.807 -6.051 1.00 0.00 A ATOM 157 CA THR A 29 -3.642 -6.659 -7.047 1.00 0.00 A ATOM 158 CB THR A 29 -2.807 -7.115 -8.263 1.00 0.00 A ATOM 159 CG2 THR A 29 -2.753 -6.027 -9.326 1.00 0.00 A ATOM 160 HN THR A 29 -2.088 -5.487 -6.227 1.00 0.00 A ATOM 161 HA THR A 29 -4.630 -6.386 -7.390 1.00 0.00 A ATOM 162 HB THR A 29 -3.271 -7.990 -8.691 1.00 0.00 A ATOM 163 HG1 THR A 29 -1.334 -8.395 -7.968 1.00 0.00 A ATOM 164 HG21 THR A 29 -3.753 -5.812 -9.670 1.00 0.00 A ATOM 165 HG22 THR A 29 -2.151 -6.365 -10.157 1.00 0.00 A ATOM 166 HG23 THR A 29 -2.318 -5.133 -8.904 1.00 0.00 A ATOM 167 N THR A 29 -3.054 -5.501 -6.396 1.00 0.00 A ATOM 168 O THR A 29 -3.025 -7.858 -5.067 1.00 0.00 A ATOM 169 OG1 THR A 29 -1.474 -7.449 -7.853 1.00 0.00 A ATOM 170 C GLY A 30 -5.908 -9.589 -4.342 1.00 0.00 A ATOM 171 CA GLY A 30 -4.861 -9.847 -5.406 1.00 0.00 A ATOM 172 HN GLY A 30 -5.287 -8.606 -7.068 1.00 0.00 A ATOM 173 HA2 GLY A 30 -5.155 -10.708 -5.986 1.00 0.00 A ATOM 174 HA1 GLY A 30 -3.917 -10.056 -4.924 1.00 0.00 A ATOM 175 N GLY A 30 -4.694 -8.714 -6.291 1.00 0.00 A ATOM 176 O GLY A 30 -5.882 -10.194 -3.270 1.00 0.00 A ATOM 177 C VAL A 31 -9.103 -9.259 -4.022 1.00 0.00 A ATOM 178 CA VAL A 31 -7.908 -8.367 -3.720 1.00 0.00 A ATOM 179 CB VAL A 31 -8.326 -6.885 -3.815 1.00 0.00 A ATOM 180 CG1 VAL A 31 -9.401 -6.561 -2.787 1.00 0.00 A ATOM 181 CG2 VAL A 31 -7.119 -5.974 -3.640 1.00 0.00 A ATOM 182 HN VAL A 31 -6.776 -8.213 -5.499 1.00 0.00 A ATOM 183 HA VAL A 31 -7.566 -8.564 -2.713 1.00 0.00 A ATOM 184 HB VAL A 31 -8.740 -6.714 -4.799 1.00 0.00 A ATOM 185 HG11 VAL A 31 -9.656 -5.514 -2.855 1.00 0.00 A ATOM 186 HG12 VAL A 31 -9.030 -6.778 -1.797 1.00 0.00 A ATOM 187 HG13 VAL A 31 -10.278 -7.158 -2.982 1.00 0.00 A ATOM 188 HG21 VAL A 31 -7.435 -4.942 -3.707 1.00 0.00 A ATOM 189 HG22 VAL A 31 -6.396 -6.180 -4.415 1.00 0.00 A ATOM 190 HG23 VAL A 31 -6.672 -6.152 -2.674 1.00 0.00 A ATOM 191 N VAL A 31 -6.823 -8.679 -4.634 1.00 0.00 A ATOM 192 O VAL A 31 -9.786 -9.081 -5.030 1.00 0.00 A ATOM 193 C SER A 32 -11.748 -10.703 -3.000 1.00 0.00 A ATOM 194 CA SER A 32 -10.365 -11.223 -3.376 1.00 0.00 A ATOM 195 CB SER A 32 -10.023 -12.478 -2.576 1.00 0.00 A ATOM 196 HN SER A 32 -8.801 -10.275 -2.332 1.00 0.00 A ATOM 197 HA SER A 32 -10.363 -11.471 -4.426 1.00 0.00 A ATOM 198 HB2 SER A 32 -10.925 -13.026 -2.365 1.00 0.00 A ATOM 199 HB1 SER A 32 -9.350 -13.097 -3.152 1.00 0.00 A ATOM 200 HG SER A 32 -10.072 -12.014 -0.657 1.00 0.00 A ATOM 201 N SER A 32 -9.336 -10.226 -3.153 1.00 0.00 A ATOM 202 O SER A 32 -12.733 -10.977 -3.692 1.00 0.00 A ATOM 203 OG SER A 32 -9.395 -12.144 -1.347 1.00 0.00 A ATOM 204 C LYS A 33 -12.910 -8.074 -0.777 1.00 0.00 A ATOM 205 CA LYS A 33 -13.087 -9.450 -1.411 1.00 0.00 A ATOM 206 CB LYS A 33 -13.648 -10.438 -0.377 1.00 0.00 A ATOM 207 CD LYS A 33 -15.409 -10.957 1.337 1.00 0.00 A ATOM 208 CE LYS A 33 -16.728 -10.524 1.954 1.00 0.00 A ATOM 209 CG LYS A 33 -14.981 -10.020 0.220 1.00 0.00 A ATOM 210 HN LYS A 33 -10.989 -9.707 -1.442 1.00 0.00 A ATOM 211 HA LYS A 33 -13.774 -9.374 -2.240 1.00 0.00 A ATOM 212 HB2 LYS A 33 -13.779 -11.401 -0.849 1.00 0.00 A ATOM 213 HB1 LYS A 33 -12.934 -10.538 0.427 1.00 0.00 A ATOM 214 HD2 LYS A 33 -15.520 -11.953 0.934 1.00 0.00 A ATOM 215 HD1 LYS A 33 -14.646 -10.960 2.102 1.00 0.00 A ATOM 216 HE2 LYS A 33 -17.498 -10.578 1.200 1.00 0.00 A ATOM 217 HE1 LYS A 33 -16.970 -11.199 2.763 1.00 0.00 A ATOM 218 HG2 LYS A 33 -14.887 -9.022 0.618 1.00 0.00 A ATOM 219 HG1 LYS A 33 -15.731 -10.033 -0.557 1.00 0.00 A ATOM 220 HZ1 LYS A 33 -15.895 -9.044 3.178 1.00 0.00 A ATOM 221 HZ2 LYS A 33 -17.568 -8.889 2.952 1.00 0.00 A ATOM 222 HZ3 LYS A 33 -16.502 -8.459 1.709 1.00 0.00 A ATOM 223 N LYS A 33 -11.816 -9.944 -1.917 1.00 0.00 A ATOM 224 NZ LYS A 33 -16.669 -9.136 2.485 1.00 0.00 A ATOM 225 O LYS A 33 -11.842 -7.753 -0.267 1.00 0.00 A ATOM 226 C VAL A 34 -14.725 -6.161 1.197 1.00 0.00 A ATOM 227 CA VAL A 34 -13.950 -5.996 -0.108 1.00 0.00 A ATOM 228 CB VAL A 34 -14.552 -4.847 -0.953 1.00 0.00 A ATOM 229 CG1 VAL A 34 -16.000 -5.132 -1.315 1.00 0.00 A ATOM 230 CG2 VAL A 34 -14.429 -3.511 -0.228 1.00 0.00 A ATOM 231 HN VAL A 34 -14.739 -7.514 -1.357 1.00 0.00 A ATOM 232 HA VAL A 34 -12.923 -5.747 0.126 1.00 0.00 A ATOM 233 HB VAL A 34 -13.990 -4.779 -1.873 1.00 0.00 A ATOM 234 HG11 VAL A 34 -16.575 -5.266 -0.411 1.00 0.00 A ATOM 235 HG12 VAL A 34 -16.050 -6.030 -1.911 1.00 0.00 A ATOM 236 HG13 VAL A 34 -16.401 -4.303 -1.878 1.00 0.00 A ATOM 237 HG21 VAL A 34 -14.855 -2.729 -0.837 1.00 0.00 A ATOM 238 HG22 VAL A 34 -13.385 -3.298 -0.042 1.00 0.00 A ATOM 239 HG23 VAL A 34 -14.959 -3.563 0.712 1.00 0.00 A ATOM 240 N VAL A 34 -13.949 -7.259 -0.827 1.00 0.00 A ATOM 241 O VAL A 34 -15.741 -6.856 1.237 1.00 0.00 A ATOM 242 C GLN A 35 -15.803 -4.490 3.792 1.00 0.00 A ATOM 243 CA GLN A 35 -14.881 -5.678 3.564 1.00 0.00 A ATOM 244 CB GLN A 35 -13.849 -5.759 4.693 1.00 0.00 A ATOM 245 CD GLN A 35 -13.632 -8.291 4.781 1.00 0.00 A ATOM 246 CG GLN A 35 -12.917 -6.960 4.608 1.00 0.00 A ATOM 247 HN GLN A 35 -13.401 -5.036 2.187 1.00 0.00 A ATOM 248 HA GLN A 35 -15.472 -6.582 3.563 1.00 0.00 A ATOM 249 HB2 GLN A 35 -13.244 -4.864 4.674 1.00 0.00 A ATOM 250 HB1 GLN A 35 -14.372 -5.806 5.636 1.00 0.00 A ATOM 251 HE21 GLN A 35 -12.043 -9.044 5.703 1.00 0.00 A ATOM 252 HE22 GLN A 35 -13.389 -10.110 5.530 1.00 0.00 A ATOM 253 HG2 GLN A 35 -12.434 -6.954 3.644 1.00 0.00 A ATOM 254 HG1 GLN A 35 -12.167 -6.869 5.382 1.00 0.00 A ATOM 255 N GLN A 35 -14.226 -5.569 2.269 1.00 0.00 A ATOM 256 NE2 GLN A 35 -12.953 -9.245 5.397 1.00 0.00 A ATOM 257 O GLN A 35 -17.011 -4.652 3.966 1.00 0.00 A ATOM 258 OE1 GLN A 35 -14.784 -8.460 4.378 1.00 0.00 A ATOM 259 C SER A 36 -15.444 -0.972 3.102 1.00 0.00 A ATOM 260 CA SER A 36 -15.980 -2.081 3.998 1.00 0.00 A ATOM 261 CB SER A 36 -15.887 -1.683 5.478 1.00 0.00 A ATOM 262 HN SER A 36 -14.272 -3.233 3.562 1.00 0.00 A ATOM 263 HA SER A 36 -17.012 -2.270 3.744 1.00 0.00 A ATOM 264 HB2 SER A 36 -16.143 -2.533 6.092 1.00 0.00 A ATOM 265 HB1 SER A 36 -14.876 -1.372 5.701 1.00 0.00 A ATOM 266 HG SER A 36 -17.523 -0.632 5.176 1.00 0.00 A ATOM 267 N SER A 36 -15.230 -3.299 3.761 1.00 0.00 A ATOM 268 O SER A 36 -14.233 -0.864 2.891 1.00 0.00 A ATOM 269 OG SER A 36 -16.771 -0.617 5.791 1.00 0.00 A ATOM 270 C PHE A 37 -16.426 2.258 2.186 1.00 0.00 A ATOM 271 CA PHE A 37 -15.973 0.903 1.651 1.00 0.00 A ATOM 272 CB PHE A 37 -16.580 0.647 0.264 1.00 0.00 A ATOM 273 CD1 PHE A 37 -15.037 1.704 -1.412 1.00 0.00 A ATOM 274 CD2 PHE A 37 -17.177 2.697 -1.060 1.00 0.00 A ATOM 275 CE1 PHE A 37 -14.739 2.673 -2.352 1.00 0.00 A ATOM 276 CE2 PHE A 37 -16.884 3.669 -1.997 1.00 0.00 A ATOM 277 CG PHE A 37 -16.257 1.704 -0.755 1.00 0.00 A ATOM 278 CZ PHE A 37 -15.664 3.656 -2.644 1.00 0.00 A ATOM 279 HN PHE A 37 -17.297 -0.286 2.799 1.00 0.00 A ATOM 280 HA PHE A 37 -14.896 0.904 1.566 1.00 0.00 A ATOM 281 HB2 PHE A 37 -16.210 -0.296 -0.114 1.00 0.00 A ATOM 282 HB1 PHE A 37 -17.655 0.591 0.355 1.00 0.00 A ATOM 283 HD1 PHE A 37 -14.312 0.936 -1.185 1.00 0.00 A ATOM 284 HD2 PHE A 37 -18.130 2.710 -0.553 1.00 0.00 A ATOM 285 HE1 PHE A 37 -13.784 2.663 -2.857 1.00 0.00 A ATOM 286 HE2 PHE A 37 -17.610 4.436 -2.227 1.00 0.00 A ATOM 287 HZ PHE A 37 -15.433 4.414 -3.377 1.00 0.00 A ATOM 288 N PHE A 37 -16.347 -0.165 2.565 1.00 0.00 A ATOM 289 O PHE A 37 -17.616 2.582 2.177 1.00 0.00 A ATOM 290 C ASP A 38 -14.670 5.316 2.570 1.00 0.00 A ATOM 291 CA ASP A 38 -15.742 4.391 3.133 1.00 0.00 A ATOM 292 CB ASP A 38 -15.749 4.455 4.665 1.00 0.00 A ATOM 293 CG ASP A 38 -16.248 5.787 5.199 1.00 0.00 A ATOM 294 HN ASP A 38 -14.560 2.681 2.756 1.00 0.00 A ATOM 295 HA ASP A 38 -16.707 4.690 2.753 1.00 0.00 A ATOM 296 HB2 ASP A 38 -16.389 3.676 5.048 1.00 0.00 A ATOM 297 HB1 ASP A 38 -14.743 4.298 5.026 1.00 0.00 A ATOM 298 N ASP A 38 -15.475 3.032 2.685 1.00 0.00 A ATOM 299 O ASP A 38 -13.494 4.965 2.579 1.00 0.00 A ATOM 300 OD1 ASP A 38 -15.449 6.741 5.277 1.00 0.00 A ATOM 301 OD2 ASP A 38 -17.444 5.876 5.560 1.00 0.00 A ATOM 302 C PRO A 39 -13.082 8.033 2.458 1.00 0.00 A ATOM 303 CA PRO A 39 -14.105 7.464 1.464 1.00 0.00 A ATOM 304 CB PRO A 39 -15.010 8.589 0.938 1.00 0.00 A ATOM 305 CD PRO A 39 -16.431 7.005 2.014 1.00 0.00 A ATOM 306 CG PRO A 39 -16.382 8.007 0.901 1.00 0.00 A ATOM 307 HA PRO A 39 -13.575 7.018 0.636 1.00 0.00 A ATOM 308 HB2 PRO A 39 -14.960 9.434 1.607 1.00 0.00 A ATOM 309 HB1 PRO A 39 -14.683 8.885 -0.047 1.00 0.00 A ATOM 310 HD2 PRO A 39 -16.704 7.484 2.942 1.00 0.00 A ATOM 311 HD1 PRO A 39 -17.123 6.209 1.779 1.00 0.00 A ATOM 312 HG2 PRO A 39 -17.114 8.786 1.064 1.00 0.00 A ATOM 313 HG1 PRO A 39 -16.554 7.523 -0.050 1.00 0.00 A ATOM 314 N PRO A 39 -15.050 6.504 2.067 1.00 0.00 A ATOM 315 O PRO A 39 -12.400 9.015 2.167 1.00 0.00 A ATOM 316 C LYS A 40 -11.225 6.540 5.090 1.00 0.00 A ATOM 317 CA LYS A 40 -11.961 7.787 4.594 1.00 0.00 A ATOM 318 CB LYS A 40 -12.596 8.553 5.761 1.00 0.00 A ATOM 319 CD LYS A 40 -12.175 9.915 7.827 1.00 0.00 A ATOM 320 CE LYS A 40 -12.094 11.276 7.156 1.00 0.00 A ATOM 321 CG LYS A 40 -11.649 8.821 6.917 1.00 0.00 A ATOM 322 HN LYS A 40 -13.630 6.732 3.859 1.00 0.00 A ATOM 323 HA LYS A 40 -11.252 8.432 4.098 1.00 0.00 A ATOM 324 HB2 LYS A 40 -12.958 9.502 5.395 1.00 0.00 A ATOM 325 HB1 LYS A 40 -13.433 7.982 6.136 1.00 0.00 A ATOM 326 HD2 LYS A 40 -13.206 9.705 8.070 1.00 0.00 A ATOM 327 HD1 LYS A 40 -11.584 9.934 8.732 1.00 0.00 A ATOM 328 HE2 LYS A 40 -12.684 11.255 6.251 1.00 0.00 A ATOM 329 HE1 LYS A 40 -12.493 12.020 7.830 1.00 0.00 A ATOM 330 HG2 LYS A 40 -11.532 7.915 7.491 1.00 0.00 A ATOM 331 HG1 LYS A 40 -10.691 9.123 6.518 1.00 0.00 A ATOM 332 HZ1 LYS A 40 -10.113 11.676 7.683 1.00 0.00 A ATOM 333 HZ2 LYS A 40 -10.662 12.565 6.342 1.00 0.00 A ATOM 334 HZ3 LYS A 40 -10.284 10.918 6.178 1.00 0.00 A ATOM 335 N LYS A 40 -12.983 7.428 3.629 1.00 0.00 A ATOM 336 NZ LYS A 40 -10.692 11.632 6.814 1.00 0.00 A ATOM 337 O LYS A 40 -10.131 6.629 5.654 1.00 0.00 A ATOM 338 C GLU A 41 -11.699 2.947 4.476 1.00 0.00 A ATOM 339 CA GLU A 41 -11.261 4.125 5.345 1.00 0.00 A ATOM 340 CB GLU A 41 -11.714 3.917 6.791 1.00 0.00 A ATOM 341 CD GLU A 41 -11.487 2.618 8.929 1.00 0.00 A ATOM 342 CG GLU A 41 -11.061 2.736 7.484 1.00 0.00 A ATOM 343 HN GLU A 41 -12.609 5.344 4.272 1.00 0.00 A ATOM 344 HA GLU A 41 -10.184 4.197 5.320 1.00 0.00 A ATOM 345 HB2 GLU A 41 -11.486 4.808 7.359 1.00 0.00 A ATOM 346 HB1 GLU A 41 -12.783 3.763 6.799 1.00 0.00 A ATOM 347 HG2 GLU A 41 -11.339 1.830 6.966 1.00 0.00 A ATOM 348 HG1 GLU A 41 -9.988 2.859 7.447 1.00 0.00 A ATOM 349 N GLU A 41 -11.807 5.372 4.836 1.00 0.00 A ATOM 350 O GLU A 41 -12.877 2.585 4.445 1.00 0.00 A ATOM 351 OE1 GLU A 41 -10.841 3.240 9.796 1.00 0.00 A ATOM 352 OE2 GLU A 41 -12.473 1.904 9.208 1.00 0.00 A ATOM 353 C ILE A 42 -10.520 -0.067 3.515 1.00 0.00 A ATOM 354 CA ILE A 42 -11.026 1.227 2.889 1.00 0.00 A ATOM 355 CB ILE A 42 -10.367 1.400 1.499 1.00 0.00 A ATOM 356 CD1 ILE A 42 -12.280 2.832 0.601 1.00 0.00 A ATOM 357 CG1 ILE A 42 -10.791 2.725 0.858 1.00 0.00 A ATOM 358 CG2 ILE A 42 -10.726 0.234 0.586 1.00 0.00 A ATOM 359 HN ILE A 42 -9.820 2.683 3.849 1.00 0.00 A ATOM 360 HA ILE A 42 -12.097 1.159 2.756 1.00 0.00 A ATOM 361 HB ILE A 42 -9.297 1.401 1.633 1.00 0.00 A ATOM 362 HD11 ILE A 42 -12.593 2.027 -0.049 1.00 0.00 A ATOM 363 HD12 ILE A 42 -12.496 3.780 0.132 1.00 0.00 A ATOM 364 HD13 ILE A 42 -12.810 2.766 1.539 1.00 0.00 A ATOM 365 HG12 ILE A 42 -10.511 3.538 1.510 1.00 0.00 A ATOM 366 HG11 ILE A 42 -10.283 2.838 -0.089 1.00 0.00 A ATOM 367 HG21 ILE A 42 -11.799 0.195 0.455 1.00 0.00 A ATOM 368 HG22 ILE A 42 -10.385 -0.690 1.031 1.00 0.00 A ATOM 369 HG23 ILE A 42 -10.250 0.369 -0.374 1.00 0.00 A ATOM 370 N ILE A 42 -10.744 2.357 3.767 1.00 0.00 A ATOM 371 O ILE A 42 -9.361 -0.154 3.924 1.00 0.00 A ATOM 372 C LEU A 43 -11.106 -3.432 3.067 1.00 0.00 A ATOM 373 CA LEU A 43 -11.014 -2.360 4.145 1.00 0.00 A ATOM 374 CB LEU A 43 -11.913 -2.731 5.326 1.00 0.00 A ATOM 375 CD1 LEU A 43 -12.818 -2.224 7.602 1.00 0.00 A ATOM 376 CD2 LEU A 43 -10.434 -1.716 7.076 1.00 0.00 A ATOM 377 CG LEU A 43 -11.846 -1.782 6.523 1.00 0.00 A ATOM 378 HN LEU A 43 -12.310 -0.927 3.282 1.00 0.00 A ATOM 379 HA LEU A 43 -9.990 -2.295 4.485 1.00 0.00 A ATOM 380 HB2 LEU A 43 -12.933 -2.759 4.977 1.00 0.00 A ATOM 381 HB1 LEU A 43 -11.638 -3.719 5.665 1.00 0.00 A ATOM 382 HD11 LEU A 43 -12.585 -3.234 7.905 1.00 0.00 A ATOM 383 HD12 LEU A 43 -13.826 -2.187 7.215 1.00 0.00 A ATOM 384 HD13 LEU A 43 -12.734 -1.565 8.453 1.00 0.00 A ATOM 385 HD21 LEU A 43 -9.758 -1.388 6.300 1.00 0.00 A ATOM 386 HD22 LEU A 43 -10.138 -2.697 7.420 1.00 0.00 A ATOM 387 HD23 LEU A 43 -10.402 -1.020 7.899 1.00 0.00 A ATOM 388 HG LEU A 43 -12.128 -0.789 6.204 1.00 0.00 A ATOM 389 N LEU A 43 -11.390 -1.064 3.599 1.00 0.00 A ATOM 390 O LEU A 43 -12.195 -3.732 2.573 1.00 0.00 A ATOM 391 C LEU A 44 -9.477 -6.357 2.218 1.00 0.00 A ATOM 392 CA LEU A 44 -9.919 -5.011 1.655 1.00 0.00 A ATOM 393 CB LEU A 44 -8.957 -4.575 0.544 1.00 0.00 A ATOM 394 CD1 LEU A 44 -8.248 -2.886 -1.169 1.00 0.00 A ATOM 395 CD2 LEU A 44 -10.674 -3.428 -0.880 1.00 0.00 A ATOM 396 CG LEU A 44 -9.333 -3.277 -0.175 1.00 0.00 A ATOM 397 HN LEU A 44 -9.134 -3.727 3.144 1.00 0.00 A ATOM 398 HA LEU A 44 -10.913 -5.112 1.242 1.00 0.00 A ATOM 399 HB2 LEU A 44 -7.975 -4.452 0.977 1.00 0.00 A ATOM 400 HB1 LEU A 44 -8.910 -5.364 -0.190 1.00 0.00 A ATOM 401 HD11 LEU A 44 -8.130 -3.671 -1.900 1.00 0.00 A ATOM 402 HD12 LEU A 44 -7.315 -2.740 -0.643 1.00 0.00 A ATOM 403 HD13 LEU A 44 -8.527 -1.969 -1.666 1.00 0.00 A ATOM 404 HD21 LEU A 44 -10.942 -2.493 -1.348 1.00 0.00 A ATOM 405 HD22 LEU A 44 -11.431 -3.698 -0.158 1.00 0.00 A ATOM 406 HD23 LEU A 44 -10.602 -4.201 -1.632 1.00 0.00 A ATOM 407 HG LEU A 44 -9.422 -2.483 0.551 1.00 0.00 A ATOM 408 N LEU A 44 -9.968 -3.999 2.701 1.00 0.00 A ATOM 409 O LEU A 44 -8.531 -6.434 3.000 1.00 0.00 A ATOM 410 C GLU A 45 -8.902 -9.360 1.162 1.00 0.00 A ATOM 411 CA GLU A 45 -9.833 -8.765 2.209 1.00 0.00 A ATOM 412 CB GLU A 45 -11.119 -9.597 2.350 1.00 0.00 A ATOM 413 CD GLU A 45 -10.362 -12.013 2.049 1.00 0.00 A ATOM 414 CG GLU A 45 -10.941 -10.973 2.990 1.00 0.00 A ATOM 415 HN GLU A 45 -10.923 -7.271 1.194 1.00 0.00 A ATOM 416 HA GLU A 45 -9.322 -8.721 3.159 1.00 0.00 A ATOM 417 HB2 GLU A 45 -11.822 -9.041 2.953 1.00 0.00 A ATOM 418 HB1 GLU A 45 -11.545 -9.738 1.366 1.00 0.00 A ATOM 419 HG2 GLU A 45 -10.278 -10.875 3.835 1.00 0.00 A ATOM 420 HG1 GLU A 45 -11.906 -11.321 3.333 1.00 0.00 A ATOM 421 N GLU A 45 -10.169 -7.408 1.810 1.00 0.00 A ATOM 422 O GLU A 45 -9.323 -9.666 0.045 1.00 0.00 A ATOM 423 OE1 GLU A 45 -10.876 -12.158 0.919 1.00 0.00 A ATOM 424 OE2 GLU A 45 -9.405 -12.712 2.447 1.00 0.00 A ATOM 425 C THR A 46 -5.855 -11.138 1.149 1.00 0.00 A ATOM 426 CA THR A 46 -6.645 -9.958 0.561 1.00 0.00 A ATOM 427 CB THR A 46 -5.704 -8.817 0.106 1.00 0.00 A ATOM 428 CG2 THR A 46 -4.878 -8.276 1.266 1.00 0.00 A ATOM 429 HN THR A 46 -7.344 -9.214 2.408 1.00 0.00 A ATOM 430 HA THR A 46 -7.184 -10.313 -0.310 1.00 0.00 A ATOM 431 HB THR A 46 -6.317 -8.014 -0.278 1.00 0.00 A ATOM 432 HG1 THR A 46 -5.351 -9.416 -1.744 1.00 0.00 A ATOM 433 HG21 THR A 46 -4.280 -9.072 1.685 1.00 0.00 A ATOM 434 HG22 THR A 46 -5.535 -7.880 2.025 1.00 0.00 A ATOM 435 HG23 THR A 46 -4.228 -7.491 0.906 1.00 0.00 A ATOM 436 N THR A 46 -7.629 -9.463 1.500 1.00 0.00 A ATOM 437 O THR A 46 -6.192 -11.649 2.218 1.00 0.00 A ATOM 438 OG1 THR A 46 -4.836 -9.270 -0.937 1.00 0.00 A ATOM 439 C ILE A 47 -3.637 -12.913 2.186 1.00 0.00 A ATOM 440 CA ILE A 47 -4.064 -12.768 0.723 1.00 0.00 A ATOM 441 CB ILE A 47 -2.819 -12.851 -0.184 1.00 0.00 A ATOM 442 CD1 ILE A 47 -2.083 -12.711 -2.617 1.00 0.00 A ATOM 443 CG1 ILE A 47 -3.243 -12.758 -1.653 1.00 0.00 A ATOM 444 CG2 ILE A 47 -2.044 -14.137 0.070 1.00 0.00 A ATOM 445 HN ILE A 47 -4.499 -10.965 -0.295 1.00 0.00 A ATOM 446 HA ILE A 47 -4.707 -13.595 0.471 1.00 0.00 A ATOM 447 HB ILE A 47 -2.174 -12.019 0.048 1.00 0.00 A ATOM 448 HD11 ILE A 47 -1.509 -11.810 -2.447 1.00 0.00 A ATOM 449 HD12 ILE A 47 -2.456 -12.713 -3.632 1.00 0.00 A ATOM 450 HD13 ILE A 47 -1.453 -13.575 -2.463 1.00 0.00 A ATOM 451 HG12 ILE A 47 -3.845 -13.620 -1.900 1.00 0.00 A ATOM 452 HG11 ILE A 47 -3.830 -11.863 -1.794 1.00 0.00 A ATOM 453 HG21 ILE A 47 -1.165 -14.159 -0.559 1.00 0.00 A ATOM 454 HG22 ILE A 47 -2.671 -14.986 -0.159 1.00 0.00 A ATOM 455 HG23 ILE A 47 -1.745 -14.179 1.107 1.00 0.00 A ATOM 456 N ILE A 47 -4.803 -11.536 0.448 1.00 0.00 A ATOM 457 O ILE A 47 -3.977 -13.901 2.836 1.00 0.00 A ATOM 458 C GLN A 48 -3.290 -11.591 5.133 1.00 0.00 A ATOM 459 CA GLN A 48 -2.331 -12.072 4.049 1.00 0.00 A ATOM 460 CB GLN A 48 -1.006 -11.319 4.141 1.00 0.00 A ATOM 461 CD GLN A 48 0.366 -13.320 3.441 1.00 0.00 A ATOM 462 CG GLN A 48 0.061 -11.854 3.200 1.00 0.00 A ATOM 463 HN GLN A 48 -2.752 -11.115 2.199 1.00 0.00 A ATOM 464 HA GLN A 48 -2.139 -13.123 4.211 1.00 0.00 A ATOM 465 HB2 GLN A 48 -1.178 -10.279 3.903 1.00 0.00 A ATOM 466 HB1 GLN A 48 -0.634 -11.391 5.152 1.00 0.00 A ATOM 467 HE21 GLN A 48 1.769 -12.819 4.759 1.00 0.00 A ATOM 468 HE22 GLN A 48 1.529 -14.518 4.504 1.00 0.00 A ATOM 469 HG2 GLN A 48 -0.280 -11.735 2.182 1.00 0.00 A ATOM 470 HG1 GLN A 48 0.968 -11.285 3.344 1.00 0.00 A ATOM 471 N GLN A 48 -2.905 -11.939 2.711 1.00 0.00 A ATOM 472 NE2 GLN A 48 1.314 -13.583 4.318 1.00 0.00 A ATOM 473 O GLN A 48 -3.013 -11.727 6.326 1.00 0.00 A ATOM 474 OE1 GLN A 48 -0.249 -14.210 2.845 1.00 0.00 A ATOM 475 C GLY A 49 -6.178 -9.393 5.187 1.00 0.00 A ATOM 476 CA GLY A 49 -5.408 -10.590 5.684 1.00 0.00 A ATOM 477 HN GLY A 49 -4.609 -10.973 3.761 1.00 0.00 A ATOM 478 HA2 GLY A 49 -6.104 -11.389 5.888 1.00 0.00 A ATOM 479 HA1 GLY A 49 -4.902 -10.325 6.602 1.00 0.00 A ATOM 480 N GLY A 49 -4.429 -11.055 4.723 1.00 0.00 A ATOM 481 O GLY A 49 -6.368 -9.226 3.983 1.00 0.00 A ATOM 482 C VAL A 50 -6.478 -6.150 5.739 1.00 0.00 A ATOM 483 CA VAL A 50 -7.382 -7.376 5.750 1.00 0.00 A ATOM 484 CB VAL A 50 -8.564 -7.138 6.716 1.00 0.00 A ATOM 485 CG1 VAL A 50 -9.362 -5.909 6.304 1.00 0.00 A ATOM 486 CG2 VAL A 50 -9.464 -8.362 6.769 1.00 0.00 A ATOM 487 HN VAL A 50 -6.438 -8.741 7.061 1.00 0.00 A ATOM 488 HA VAL A 50 -7.779 -7.526 4.756 1.00 0.00 A ATOM 489 HB VAL A 50 -8.166 -6.968 7.706 1.00 0.00 A ATOM 490 HG11 VAL A 50 -9.741 -6.045 5.302 1.00 0.00 A ATOM 491 HG12 VAL A 50 -8.725 -5.039 6.333 1.00 0.00 A ATOM 492 HG13 VAL A 50 -10.189 -5.773 6.986 1.00 0.00 A ATOM 493 HG21 VAL A 50 -8.887 -9.223 7.077 1.00 0.00 A ATOM 494 HG22 VAL A 50 -9.884 -8.544 5.790 1.00 0.00 A ATOM 495 HG23 VAL A 50 -10.263 -8.191 7.476 1.00 0.00 A ATOM 496 N VAL A 50 -6.627 -8.559 6.109 1.00 0.00 A ATOM 497 O VAL A 50 -5.805 -5.848 6.727 1.00 0.00 A ATOM 498 C LEU A 51 -6.526 -3.029 4.799 1.00 0.00 A ATOM 499 CA LEU A 51 -5.677 -4.244 4.474 1.00 0.00 A ATOM 500 CB LEU A 51 -5.125 -4.136 3.048 1.00 0.00 A ATOM 501 CD1 LEU A 51 -3.044 -2.837 3.589 1.00 0.00 A ATOM 502 CD2 LEU A 51 -3.991 -2.775 1.275 1.00 0.00 A ATOM 503 CG LEU A 51 -4.315 -2.870 2.757 1.00 0.00 A ATOM 504 HN LEU A 51 -7.039 -5.741 3.870 1.00 0.00 A ATOM 505 HA LEU A 51 -4.857 -4.297 5.173 1.00 0.00 A ATOM 506 HB2 LEU A 51 -4.491 -4.994 2.865 1.00 0.00 A ATOM 507 HB1 LEU A 51 -5.955 -4.172 2.359 1.00 0.00 A ATOM 508 HD11 LEU A 51 -2.454 -3.719 3.384 1.00 0.00 A ATOM 509 HD12 LEU A 51 -3.301 -2.809 4.638 1.00 0.00 A ATOM 510 HD13 LEU A 51 -2.471 -1.956 3.336 1.00 0.00 A ATOM 511 HD21 LEU A 51 -3.439 -1.867 1.086 1.00 0.00 A ATOM 512 HD22 LEU A 51 -4.909 -2.762 0.707 1.00 0.00 A ATOM 513 HD23 LEU A 51 -3.397 -3.627 0.979 1.00 0.00 A ATOM 514 HG LEU A 51 -4.908 -2.007 3.023 1.00 0.00 A ATOM 515 N LEU A 51 -6.477 -5.445 4.620 1.00 0.00 A ATOM 516 O LEU A 51 -7.542 -2.773 4.148 1.00 0.00 A ATOM 517 C SER A 52 -6.204 0.134 5.707 1.00 0.00 A ATOM 518 CA SER A 52 -6.849 -1.130 6.260 1.00 0.00 A ATOM 519 CB SER A 52 -6.893 -1.085 7.786 1.00 0.00 A ATOM 520 HN SER A 52 -5.301 -2.565 6.303 1.00 0.00 A ATOM 521 HA SER A 52 -7.858 -1.204 5.882 1.00 0.00 A ATOM 522 HB2 SER A 52 -5.902 -0.890 8.171 1.00 0.00 A ATOM 523 HB1 SER A 52 -7.566 -0.301 8.103 1.00 0.00 A ATOM 524 HG SER A 52 -7.893 -2.762 7.643 1.00 0.00 A ATOM 525 N SER A 52 -6.122 -2.303 5.824 1.00 0.00 A ATOM 526 O SER A 52 -5.130 0.542 6.151 1.00 0.00 A ATOM 527 OG SER A 52 -7.353 -2.321 8.308 1.00 0.00 A ATOM 528 C ILE A 53 -7.062 3.151 4.776 1.00 0.00 A ATOM 529 CA ILE A 53 -6.374 1.963 4.118 1.00 0.00 A ATOM 530 CB ILE A 53 -6.643 1.989 2.595 1.00 0.00 A ATOM 531 CD1 ILE A 53 -6.437 0.595 0.467 1.00 0.00 A ATOM 532 CG1 ILE A 53 -6.092 0.720 1.935 1.00 0.00 A ATOM 533 CG2 ILE A 53 -6.012 3.225 1.967 1.00 0.00 A ATOM 534 HN ILE A 53 -7.690 0.330 4.384 1.00 0.00 A ATOM 535 HA ILE A 53 -5.309 2.031 4.285 1.00 0.00 A ATOM 536 HB ILE A 53 -7.709 2.037 2.436 1.00 0.00 A ATOM 537 HD11 ILE A 53 -6.042 1.445 -0.072 1.00 0.00 A ATOM 538 HD12 ILE A 53 -7.510 0.563 0.350 1.00 0.00 A ATOM 539 HD13 ILE A 53 -6.005 -0.314 0.073 1.00 0.00 A ATOM 540 HG12 ILE A 53 -5.017 0.718 2.021 1.00 0.00 A ATOM 541 HG11 ILE A 53 -6.492 -0.144 2.444 1.00 0.00 A ATOM 542 HG21 ILE A 53 -6.194 3.220 0.903 1.00 0.00 A ATOM 543 HG22 ILE A 53 -4.949 3.220 2.153 1.00 0.00 A ATOM 544 HG23 ILE A 53 -6.450 4.112 2.402 1.00 0.00 A ATOM 545 N ILE A 53 -6.854 0.730 4.719 1.00 0.00 A ATOM 546 O ILE A 53 -8.285 3.268 4.730 1.00 0.00 A ATOM 547 C LYS A 54 -6.330 6.459 5.470 1.00 0.00 A ATOM 548 CA LYS A 54 -6.809 5.161 6.114 1.00 0.00 A ATOM 549 CB LYS A 54 -6.347 5.102 7.571 1.00 0.00 A ATOM 550 CD LYS A 54 -5.981 6.370 9.691 1.00 0.00 A ATOM 551 CE LYS A 54 -6.328 7.609 10.494 1.00 0.00 A ATOM 552 CG LYS A 54 -6.781 6.290 8.405 1.00 0.00 A ATOM 553 HN LYS A 54 -5.307 3.873 5.387 1.00 0.00 A ATOM 554 HA LYS A 54 -7.886 5.119 6.078 1.00 0.00 A ATOM 555 HB2 LYS A 54 -6.749 4.208 8.025 1.00 0.00 A ATOM 556 HB1 LYS A 54 -5.269 5.050 7.591 1.00 0.00 A ATOM 557 HD2 LYS A 54 -6.192 5.497 10.288 1.00 0.00 A ATOM 558 HD1 LYS A 54 -4.928 6.394 9.445 1.00 0.00 A ATOM 559 HE2 LYS A 54 -6.438 8.444 9.819 1.00 0.00 A ATOM 560 HE1 LYS A 54 -7.261 7.438 11.011 1.00 0.00 A ATOM 561 HG2 LYS A 54 -6.628 7.196 7.837 1.00 0.00 A ATOM 562 HG1 LYS A 54 -7.828 6.183 8.646 1.00 0.00 A ATOM 563 HZ1 LYS A 54 -5.553 8.748 12.065 1.00 0.00 A ATOM 564 HZ2 LYS A 54 -4.375 8.147 10.998 1.00 0.00 A ATOM 565 HZ3 LYS A 54 -5.117 7.108 12.122 1.00 0.00 A ATOM 566 N LYS A 54 -6.277 4.012 5.400 1.00 0.00 A ATOM 567 NZ LYS A 54 -5.272 7.923 11.490 1.00 0.00 A ATOM 568 O LYS A 54 -5.171 6.559 5.065 1.00 0.00 A ATOM 569 C GLY A 55 -7.971 9.677 4.600 1.00 0.00 A ATOM 570 CA GLY A 55 -6.807 8.739 4.846 1.00 0.00 A ATOM 571 HN GLY A 55 -8.149 7.301 5.646 1.00 0.00 A ATOM 572 HA2 GLY A 55 -6.132 9.202 5.549 1.00 0.00 A ATOM 573 HA1 GLY A 55 -6.283 8.582 3.913 1.00 0.00 A ATOM 574 N GLY A 55 -7.213 7.450 5.371 1.00 0.00 A ATOM 575 O GLY A 55 -8.986 9.625 5.296 1.00 0.00 A ATOM 576 C GLU A 56 -9.185 11.349 1.762 1.00 0.00 A ATOM 577 CA GLU A 56 -8.850 11.492 3.246 1.00 0.00 A ATOM 578 CB GLU A 56 -8.368 12.912 3.546 1.00 0.00 A ATOM 579 CD GLU A 56 -10.594 13.718 4.369 1.00 0.00 A ATOM 580 CG GLU A 56 -9.451 13.959 3.412 1.00 0.00 A ATOM 581 HN GLU A 56 -6.963 10.565 3.123 1.00 0.00 A ATOM 582 HA GLU A 56 -9.730 11.279 3.833 1.00 0.00 A ATOM 583 HB2 GLU A 56 -7.992 12.943 4.557 1.00 0.00 A ATOM 584 HB1 GLU A 56 -7.568 13.160 2.864 1.00 0.00 A ATOM 585 HG2 GLU A 56 -9.023 14.929 3.616 1.00 0.00 A ATOM 586 HG1 GLU A 56 -9.830 13.934 2.401 1.00 0.00 A ATOM 587 N GLU A 56 -7.814 10.548 3.615 1.00 0.00 A ATOM 588 O GLU A 56 -8.281 11.264 0.930 1.00 0.00 A ATOM 589 OE1 GLU A 56 -10.420 13.966 5.581 1.00 0.00 A ATOM 590 OE2 GLU A 56 -11.662 13.260 3.926 1.00 0.00 A ATOM 591 C LYS A 57 -10.420 9.882 -0.552 1.00 0.00 A ATOM 592 CA LYS A 57 -10.959 11.173 0.070 1.00 0.00 A ATOM 593 CB LYS A 57 -10.561 12.382 -0.787 1.00 0.00 A ATOM 594 CD LYS A 57 -10.510 13.406 -3.082 1.00 0.00 A ATOM 595 CE LYS A 57 -11.110 13.400 -4.479 1.00 0.00 A ATOM 596 CG LYS A 57 -11.171 12.376 -2.182 1.00 0.00 A ATOM 597 HN LYS A 57 -11.141 11.424 2.167 1.00 0.00 A ATOM 598 HA LYS A 57 -12.037 11.112 0.105 1.00 0.00 A ATOM 599 HB2 LYS A 57 -10.876 13.284 -0.283 1.00 0.00 A ATOM 600 HB1 LYS A 57 -9.486 12.396 -0.888 1.00 0.00 A ATOM 601 HD2 LYS A 57 -10.644 14.386 -2.649 1.00 0.00 A ATOM 602 HD1 LYS A 57 -9.455 13.185 -3.152 1.00 0.00 A ATOM 603 HE2 LYS A 57 -12.143 13.705 -4.411 1.00 0.00 A ATOM 604 HE1 LYS A 57 -10.569 14.108 -5.089 1.00 0.00 A ATOM 605 HG2 LYS A 57 -11.042 11.397 -2.618 1.00 0.00 A ATOM 606 HG1 LYS A 57 -12.224 12.602 -2.105 1.00 0.00 A ATOM 607 HZ1 LYS A 57 -11.295 12.135 -6.134 1.00 0.00 A ATOM 608 HZ2 LYS A 57 -11.717 11.405 -4.662 1.00 0.00 A ATOM 609 HZ3 LYS A 57 -10.086 11.655 -5.043 1.00 0.00 A ATOM 610 N LYS A 57 -10.481 11.329 1.448 1.00 0.00 A ATOM 611 NZ LYS A 57 -11.048 12.059 -5.121 1.00 0.00 A ATOM 612 O LYS A 57 -9.696 9.908 -1.540 1.00 0.00 A ATOM 613 C LEU A 58 -11.297 6.882 -1.455 1.00 0.00 A ATOM 614 CA LEU A 58 -10.335 7.453 -0.425 1.00 0.00 A ATOM 615 CB LEU A 58 -10.178 6.475 0.740 1.00 0.00 A ATOM 616 CD1 LEU A 58 -8.273 7.764 1.758 1.00 0.00 A ATOM 617 CD2 LEU A 58 -8.771 5.448 2.526 1.00 0.00 A ATOM 618 CG LEU A 58 -8.773 6.393 1.340 1.00 0.00 A ATOM 619 HN LEU A 58 -11.357 8.810 0.837 1.00 0.00 A ATOM 620 HA LEU A 58 -9.373 7.586 -0.896 1.00 0.00 A ATOM 621 HB2 LEU A 58 -10.866 6.767 1.521 1.00 0.00 A ATOM 622 HB1 LEU A 58 -10.452 5.490 0.393 1.00 0.00 A ATOM 623 HD11 LEU A 58 -8.284 8.427 0.907 1.00 0.00 A ATOM 624 HD12 LEU A 58 -7.264 7.679 2.135 1.00 0.00 A ATOM 625 HD13 LEU A 58 -8.914 8.162 2.533 1.00 0.00 A ATOM 626 HD21 LEU A 58 -9.077 4.464 2.201 1.00 0.00 A ATOM 627 HD22 LEU A 58 -9.457 5.809 3.276 1.00 0.00 A ATOM 628 HD23 LEU A 58 -7.775 5.395 2.943 1.00 0.00 A ATOM 629 HG LEU A 58 -8.094 6.001 0.598 1.00 0.00 A ATOM 630 N LEU A 58 -10.776 8.761 0.046 1.00 0.00 A ATOM 631 O LEU A 58 -12.086 5.982 -1.157 1.00 0.00 A ATOM 632 C GLY A 59 -11.417 5.995 -4.616 1.00 0.00 A ATOM 633 CA GLY A 59 -12.129 6.967 -3.704 1.00 0.00 A ATOM 634 HN GLY A 59 -10.628 8.172 -2.826 1.00 0.00 A ATOM 635 HA2 GLY A 59 -12.983 6.473 -3.263 1.00 0.00 A ATOM 636 HA1 GLY A 59 -12.471 7.808 -4.287 1.00 0.00 A ATOM 637 N GLY A 59 -11.268 7.443 -2.649 1.00 0.00 A ATOM 638 O GLY A 59 -10.202 6.080 -4.796 1.00 0.00 A ATOM 639 C ILE A 60 -11.443 4.717 -7.501 1.00 0.00 A ATOM 640 CA ILE A 60 -11.576 4.104 -6.113 1.00 0.00 A ATOM 641 CB ILE A 60 -12.380 2.791 -6.186 1.00 0.00 A ATOM 642 CD1 ILE A 60 -14.714 1.816 -6.452 1.00 0.00 A ATOM 643 CG1 ILE A 60 -13.867 3.069 -6.405 1.00 0.00 A ATOM 644 CG2 ILE A 60 -12.164 1.974 -4.922 1.00 0.00 A ATOM 645 HN ILE A 60 -13.116 5.019 -4.989 1.00 0.00 A ATOM 646 HA ILE A 60 -10.584 3.866 -5.749 1.00 0.00 A ATOM 647 HB ILE A 60 -12.005 2.217 -7.018 1.00 0.00 A ATOM 648 HD11 ILE A 60 -14.610 1.277 -5.522 1.00 0.00 A ATOM 649 HD12 ILE A 60 -14.386 1.192 -7.270 1.00 0.00 A ATOM 650 HD13 ILE A 60 -15.750 2.087 -6.597 1.00 0.00 A ATOM 651 HG12 ILE A 60 -14.233 3.685 -5.597 1.00 0.00 A ATOM 652 HG11 ILE A 60 -13.994 3.595 -7.340 1.00 0.00 A ATOM 653 HG21 ILE A 60 -11.116 1.729 -4.827 1.00 0.00 A ATOM 654 HG22 ILE A 60 -12.743 1.063 -4.977 1.00 0.00 A ATOM 655 HG23 ILE A 60 -12.479 2.549 -4.063 1.00 0.00 A ATOM 656 N ILE A 60 -12.160 5.059 -5.187 1.00 0.00 A ATOM 657 O ILE A 60 -12.201 5.618 -7.869 1.00 0.00 A ATOM 658 C LYS A 61 -11.131 4.544 -10.618 1.00 0.00 A ATOM 659 CA LYS A 61 -10.108 4.840 -9.526 1.00 0.00 A ATOM 660 CB LYS A 61 -8.726 4.347 -9.959 1.00 0.00 A ATOM 661 CD LYS A 61 -7.798 6.633 -10.400 1.00 0.00 A ATOM 662 CE LYS A 61 -7.037 7.521 -11.371 1.00 0.00 A ATOM 663 CG LYS A 61 -8.048 5.247 -10.977 1.00 0.00 A ATOM 664 HN LYS A 61 -9.992 3.425 -7.954 1.00 0.00 A ATOM 665 HA LYS A 61 -10.063 5.909 -9.375 1.00 0.00 A ATOM 666 HB2 LYS A 61 -8.091 4.284 -9.088 1.00 0.00 A ATOM 667 HB1 LYS A 61 -8.827 3.362 -10.392 1.00 0.00 A ATOM 668 HD2 LYS A 61 -8.749 7.095 -10.176 1.00 0.00 A ATOM 669 HD1 LYS A 61 -7.223 6.534 -9.491 1.00 0.00 A ATOM 670 HE2 LYS A 61 -6.863 8.477 -10.899 1.00 0.00 A ATOM 671 HE1 LYS A 61 -6.088 7.055 -11.596 1.00 0.00 A ATOM 672 HG2 LYS A 61 -7.102 4.808 -11.259 1.00 0.00 A ATOM 673 HG1 LYS A 61 -8.683 5.335 -11.845 1.00 0.00 A ATOM 674 HZ1 LYS A 61 -7.857 6.848 -13.168 1.00 0.00 A ATOM 675 HZ2 LYS A 61 -7.279 8.436 -13.233 1.00 0.00 A ATOM 676 HZ3 LYS A 61 -8.741 8.094 -12.443 1.00 0.00 A ATOM 677 N LYS A 61 -10.478 4.228 -8.259 1.00 0.00 A ATOM 678 NZ LYS A 61 -7.781 7.740 -12.640 1.00 0.00 A ATOM 679 O LYS A 61 -11.364 5.374 -11.498 1.00 0.00 A ATOM 680 C HIS A 62 -13.552 1.806 -11.116 1.00 0.00 A ATOM 681 CA HIS A 62 -12.661 2.940 -11.611 1.00 0.00 A ATOM 682 CB HIS A 62 -11.872 2.517 -12.867 1.00 0.00 A ATOM 683 CD2 HIS A 62 -10.154 0.714 -13.598 1.00 0.00 A ATOM 684 CE1 HIS A 62 -9.544 -0.012 -11.630 1.00 0.00 A ATOM 685 CG HIS A 62 -10.857 1.416 -12.677 1.00 0.00 A ATOM 686 HN HIS A 62 -11.605 2.789 -9.771 1.00 0.00 A ATOM 687 HA HIS A 62 -13.288 3.782 -11.863 1.00 0.00 A ATOM 688 HB2 HIS A 62 -12.572 2.178 -13.616 1.00 0.00 A ATOM 689 HB1 HIS A 62 -11.350 3.381 -13.250 1.00 0.00 A ATOM 690 HD1 HIS A 62 -10.782 1.228 -10.564 1.00 0.00 A ATOM 691 HD2 HIS A 62 -10.217 0.829 -14.670 1.00 0.00 A ATOM 692 HE1 HIS A 62 -9.048 -0.567 -10.847 1.00 0.00 A ATOM 693 HE2 HIS A 62 -8.597 -0.667 -13.321 1.00 0.00 A ATOM 694 N HIS A 62 -11.749 3.373 -10.557 1.00 0.00 A ATOM 695 ND1 HIS A 62 -10.451 0.931 -11.449 1.00 0.00 A ATOM 696 NE2 HIS A 62 -9.349 -0.166 -12.923 1.00 0.00 A ATOM 697 O HIS A 62 -13.892 1.752 -9.934 1.00 0.00 A ATOM 698 C LEU A 63 -13.757 -1.258 -10.987 1.00 0.00 A ATOM 699 CA LEU A 63 -14.711 -0.262 -11.630 1.00 0.00 A ATOM 700 CB LEU A 63 -15.438 -0.895 -12.824 1.00 0.00 A ATOM 701 CD1 LEU A 63 -16.364 1.202 -13.892 1.00 0.00 A ATOM 702 CD2 LEU A 63 -17.465 -1.003 -14.303 1.00 0.00 A ATOM 703 CG LEU A 63 -16.701 -0.157 -13.297 1.00 0.00 A ATOM 704 HN LEU A 63 -13.760 1.072 -12.968 1.00 0.00 A ATOM 705 HA LEU A 63 -15.443 0.038 -10.891 1.00 0.00 A ATOM 706 HB2 LEU A 63 -14.746 -0.945 -13.652 1.00 0.00 A ATOM 707 HB1 LEU A 63 -15.720 -1.901 -12.551 1.00 0.00 A ATOM 708 HD11 LEU A 63 -15.689 1.074 -14.726 1.00 0.00 A ATOM 709 HD12 LEU A 63 -15.892 1.816 -13.139 1.00 0.00 A ATOM 710 HD13 LEU A 63 -17.270 1.682 -14.230 1.00 0.00 A ATOM 711 HD21 LEU A 63 -18.352 -0.473 -14.615 1.00 0.00 A ATOM 712 HD22 LEU A 63 -17.747 -1.940 -13.847 1.00 0.00 A ATOM 713 HD23 LEU A 63 -16.839 -1.196 -15.163 1.00 0.00 A ATOM 714 HG LEU A 63 -17.347 0.009 -12.448 1.00 0.00 A ATOM 715 N LEU A 63 -13.966 0.926 -12.020 1.00 0.00 A ATOM 716 O LEU A 63 -13.209 -2.143 -11.649 1.00 0.00 A ATOM 717 C ASP A 64 -13.153 -3.080 -8.348 1.00 0.00 A ATOM 718 CA ASP A 64 -12.539 -1.838 -8.970 1.00 0.00 A ATOM 719 CB ASP A 64 -11.885 -0.962 -7.900 1.00 0.00 A ATOM 720 CG ASP A 64 -10.930 0.046 -8.502 1.00 0.00 A ATOM 721 HN ASP A 64 -14.029 -0.372 -9.227 1.00 0.00 A ATOM 722 HA ASP A 64 -11.781 -2.148 -9.673 1.00 0.00 A ATOM 723 HB2 ASP A 64 -12.653 -0.428 -7.359 1.00 0.00 A ATOM 724 HB1 ASP A 64 -11.336 -1.590 -7.215 1.00 0.00 A ATOM 725 N ASP A 64 -13.526 -1.066 -9.700 1.00 0.00 A ATOM 726 O ASP A 64 -14.346 -3.350 -8.534 1.00 0.00 A ATOM 727 OD1 ASP A 64 -9.756 -0.301 -8.689 1.00 0.00 A ATOM 728 OD2 ASP A 64 -11.354 1.180 -8.819 1.00 0.00 A ATOM 729 C LEU A 65 -12.758 -6.203 -8.105 1.00 0.00 A ATOM 730 CA LEU A 65 -12.693 -5.122 -7.025 1.00 0.00 A ATOM 731 CB LEU A 65 -14.021 -5.008 -6.248 1.00 0.00 A ATOM 732 CD1 LEU A 65 -14.657 -7.421 -5.823 1.00 0.00 A ATOM 733 CD2 LEU A 65 -13.077 -6.255 -4.278 1.00 0.00 A ATOM 734 CG LEU A 65 -14.288 -6.089 -5.185 1.00 0.00 A ATOM 735 HN LEU A 65 -11.392 -3.526 -7.520 1.00 0.00 A ATOM 736 HA LEU A 65 -11.907 -5.387 -6.330 1.00 0.00 A ATOM 737 HB2 LEU A 65 -14.040 -4.046 -5.758 1.00 0.00 A ATOM 738 HB1 LEU A 65 -14.829 -5.038 -6.965 1.00 0.00 A ATOM 739 HD11 LEU A 65 -14.801 -8.163 -5.051 1.00 0.00 A ATOM 740 HD12 LEU A 65 -13.862 -7.738 -6.482 1.00 0.00 A ATOM 741 HD13 LEU A 65 -15.570 -7.310 -6.388 1.00 0.00 A ATOM 742 HD21 LEU A 65 -12.873 -5.320 -3.776 1.00 0.00 A ATOM 743 HD22 LEU A 65 -12.221 -6.539 -4.871 1.00 0.00 A ATOM 744 HD23 LEU A 65 -13.278 -7.022 -3.544 1.00 0.00 A ATOM 745 HG LEU A 65 -15.121 -5.778 -4.571 1.00 0.00 A ATOM 746 N LEU A 65 -12.316 -3.839 -7.635 1.00 0.00 A ATOM 747 O LEU A 65 -12.277 -7.323 -7.913 1.00 0.00 A ATOM 748 C LYS A 66 -11.935 -7.077 -10.841 1.00 0.00 A ATOM 749 CA LYS A 66 -13.354 -6.740 -10.401 1.00 0.00 A ATOM 750 CB LYS A 66 -14.115 -6.096 -11.560 1.00 0.00 A ATOM 751 CD LYS A 66 -16.217 -7.408 -11.167 1.00 0.00 A ATOM 752 CE LYS A 66 -17.729 -7.400 -11.326 1.00 0.00 A ATOM 753 CG LYS A 66 -15.618 -6.023 -11.351 1.00 0.00 A ATOM 754 HN LYS A 66 -13.753 -4.970 -9.316 1.00 0.00 A ATOM 755 HA LYS A 66 -13.855 -7.651 -10.114 1.00 0.00 A ATOM 756 HB2 LYS A 66 -13.744 -5.091 -11.701 1.00 0.00 A ATOM 757 HB1 LYS A 66 -13.926 -6.665 -12.459 1.00 0.00 A ATOM 758 HD2 LYS A 66 -15.796 -8.072 -11.907 1.00 0.00 A ATOM 759 HD1 LYS A 66 -15.971 -7.769 -10.179 1.00 0.00 A ATOM 760 HE2 LYS A 66 -18.102 -8.395 -11.135 1.00 0.00 A ATOM 761 HE1 LYS A 66 -18.152 -6.713 -10.608 1.00 0.00 A ATOM 762 HG2 LYS A 66 -15.823 -5.430 -10.472 1.00 0.00 A ATOM 763 HG1 LYS A 66 -16.068 -5.557 -12.214 1.00 0.00 A ATOM 764 HZ1 LYS A 66 -17.549 -7.477 -13.406 1.00 0.00 A ATOM 765 HZ2 LYS A 66 -18.012 -5.959 -12.813 1.00 0.00 A ATOM 766 HZ3 LYS A 66 -19.137 -7.227 -12.863 1.00 0.00 A ATOM 767 N LYS A 66 -13.333 -5.855 -9.248 1.00 0.00 A ATOM 768 NZ LYS A 66 -18.136 -6.987 -12.694 1.00 0.00 A ATOM 769 O LYS A 66 -11.031 -6.240 -10.737 1.00 0.00 A ATOM 770 C ALA A 67 -9.480 -9.003 -10.582 1.00 0.00 A ATOM 771 CA ALA A 67 -10.449 -8.820 -11.751 1.00 0.00 A ATOM 772 CB ALA A 67 -9.843 -7.917 -12.820 1.00 0.00 A ATOM 773 HN ALA A 67 -12.527 -8.917 -11.352 1.00 0.00 A ATOM 774 HA ALA A 67 -10.619 -9.788 -12.199 1.00 0.00 A ATOM 775 HB1 ALA A 67 -9.663 -6.937 -12.404 1.00 0.00 A ATOM 776 HB2 ALA A 67 -10.528 -7.836 -13.649 1.00 0.00 A ATOM 777 HB3 ALA A 67 -8.910 -8.340 -13.161 1.00 0.00 A ATOM 778 N ALA A 67 -11.750 -8.313 -11.305 1.00 0.00 A ATOM 779 O ALA A 67 -8.349 -9.450 -10.770 1.00 0.00 A ATOM 780 C GLY A 68 -8.093 -7.725 -8.023 1.00 0.00 A ATOM 781 CA GLY A 68 -9.101 -8.843 -8.198 1.00 0.00 A ATOM 782 HN GLY A 68 -10.835 -8.304 -9.286 1.00 0.00 A ATOM 783 HA2 GLY A 68 -9.739 -8.876 -7.327 1.00 0.00 A ATOM 784 HA1 GLY A 68 -8.570 -9.781 -8.278 1.00 0.00 A ATOM 785 N GLY A 68 -9.930 -8.671 -9.377 1.00 0.00 A ATOM 786 O GLY A 68 -7.070 -7.899 -7.363 1.00 0.00 A ATOM 787 C GLN A 69 -8.238 -4.204 -8.010 1.00 0.00 A ATOM 788 CA GLN A 69 -7.486 -5.428 -8.517 1.00 0.00 A ATOM 789 CB GLN A 69 -6.858 -5.139 -9.881 1.00 0.00 A ATOM 790 CD GLN A 69 -5.220 -3.744 -11.213 1.00 0.00 A ATOM 791 CG GLN A 69 -5.916 -3.944 -9.881 1.00 0.00 A ATOM 792 HN GLN A 69 -9.223 -6.485 -9.107 1.00 0.00 A ATOM 793 HA GLN A 69 -6.705 -5.676 -7.814 1.00 0.00 A ATOM 794 HB2 GLN A 69 -6.303 -6.008 -10.202 1.00 0.00 A ATOM 795 HB1 GLN A 69 -7.646 -4.946 -10.594 1.00 0.00 A ATOM 796 HE21 GLN A 69 -6.769 -4.523 -12.188 1.00 0.00 A ATOM 797 HE22 GLN A 69 -5.438 -4.009 -13.170 1.00 0.00 A ATOM 798 HG2 GLN A 69 -6.482 -3.054 -9.650 1.00 0.00 A ATOM 799 HG1 GLN A 69 -5.164 -4.096 -9.122 1.00 0.00 A ATOM 800 N GLN A 69 -8.382 -6.572 -8.608 1.00 0.00 A ATOM 801 NE2 GLN A 69 -5.875 -4.131 -12.297 1.00 0.00 A ATOM 802 O GLN A 69 -9.369 -3.945 -8.427 1.00 0.00 A ATOM 803 OE1 GLN A 69 -4.099 -3.237 -11.272 1.00 0.00 A ATOM 804 C VAL A 70 -7.243 -1.096 -6.580 1.00 0.00 A ATOM 805 CA VAL A 70 -8.221 -2.264 -6.544 1.00 0.00 A ATOM 806 CB VAL A 70 -8.703 -2.479 -5.091 1.00 0.00 A ATOM 807 CG1 VAL A 70 -9.261 -1.189 -4.506 1.00 0.00 A ATOM 808 CG2 VAL A 70 -9.748 -3.581 -5.032 1.00 0.00 A ATOM 809 HN VAL A 70 -6.719 -3.730 -6.798 1.00 0.00 A ATOM 810 HA VAL A 70 -9.080 -2.016 -7.151 1.00 0.00 A ATOM 811 HB VAL A 70 -7.856 -2.783 -4.496 1.00 0.00 A ATOM 812 HG11 VAL A 70 -10.083 -0.842 -5.115 1.00 0.00 A ATOM 813 HG12 VAL A 70 -8.485 -0.436 -4.489 1.00 0.00 A ATOM 814 HG13 VAL A 70 -9.608 -1.371 -3.501 1.00 0.00 A ATOM 815 HG21 VAL A 70 -10.565 -3.337 -5.693 1.00 0.00 A ATOM 816 HG22 VAL A 70 -10.117 -3.673 -4.021 1.00 0.00 A ATOM 817 HG23 VAL A 70 -9.303 -4.517 -5.339 1.00 0.00 A ATOM 818 N VAL A 70 -7.617 -3.465 -7.100 1.00 0.00 A ATOM 819 O VAL A 70 -6.141 -1.171 -6.032 1.00 0.00 A ATOM 820 C GLU A 71 -7.652 2.283 -6.535 1.00 0.00 A ATOM 821 CA GLU A 71 -6.905 1.203 -7.304 1.00 0.00 A ATOM 822 CB GLU A 71 -6.732 1.663 -8.751 1.00 0.00 A ATOM 823 CD GLU A 71 -5.884 1.186 -11.068 1.00 0.00 A ATOM 824 CG GLU A 71 -5.982 0.689 -9.641 1.00 0.00 A ATOM 825 HN GLU A 71 -8.516 -0.092 -7.738 1.00 0.00 A ATOM 826 HA GLU A 71 -5.938 1.042 -6.855 1.00 0.00 A ATOM 827 HB2 GLU A 71 -7.708 1.824 -9.181 1.00 0.00 A ATOM 828 HB1 GLU A 71 -6.194 2.600 -8.752 1.00 0.00 A ATOM 829 HG2 GLU A 71 -4.984 0.555 -9.251 1.00 0.00 A ATOM 830 HG1 GLU A 71 -6.500 -0.259 -9.639 1.00 0.00 A ATOM 831 N GLU A 71 -7.656 -0.037 -7.249 1.00 0.00 A ATOM 832 O GLU A 71 -8.810 2.572 -6.835 1.00 0.00 A ATOM 833 OE1 GLU A 71 -5.365 2.303 -11.277 1.00 0.00 A ATOM 834 OE2 GLU A 71 -6.337 0.470 -11.987 1.00 0.00 A ATOM 835 C VAL A 72 -6.771 5.217 -4.877 1.00 0.00 A ATOM 836 CA VAL A 72 -7.613 3.953 -4.792 1.00 0.00 A ATOM 837 CB VAL A 72 -7.829 3.576 -3.306 1.00 0.00 A ATOM 838 CG1 VAL A 72 -8.839 2.446 -3.178 1.00 0.00 A ATOM 839 CG2 VAL A 72 -6.513 3.191 -2.642 1.00 0.00 A ATOM 840 HN VAL A 72 -6.087 2.582 -5.326 1.00 0.00 A ATOM 841 HA VAL A 72 -8.581 4.152 -5.228 1.00 0.00 A ATOM 842 HB VAL A 72 -8.226 4.440 -2.793 1.00 0.00 A ATOM 843 HG11 VAL A 72 -9.776 2.749 -3.622 1.00 0.00 A ATOM 844 HG12 VAL A 72 -8.991 2.216 -2.134 1.00 0.00 A ATOM 845 HG13 VAL A 72 -8.465 1.571 -3.689 1.00 0.00 A ATOM 846 HG21 VAL A 72 -6.077 2.355 -3.169 1.00 0.00 A ATOM 847 HG22 VAL A 72 -6.697 2.913 -1.614 1.00 0.00 A ATOM 848 HG23 VAL A 72 -5.836 4.029 -2.672 1.00 0.00 A ATOM 849 N VAL A 72 -7.003 2.873 -5.550 1.00 0.00 A ATOM 850 O VAL A 72 -5.540 5.157 -4.937 1.00 0.00 A ATOM 851 C GLU A 73 -7.215 8.432 -3.681 1.00 0.00 A ATOM 852 CA GLU A 73 -6.762 7.638 -4.886 1.00 0.00 A ATOM 853 CB GLU A 73 -6.999 8.425 -6.190 1.00 0.00 A ATOM 854 CD GLU A 73 -9.274 9.570 -5.883 1.00 0.00 A ATOM 855 CG GLU A 73 -8.455 8.535 -6.643 1.00 0.00 A ATOM 856 HN GLU A 73 -8.424 6.338 -4.939 1.00 0.00 A ATOM 857 HA GLU A 73 -5.704 7.443 -4.787 1.00 0.00 A ATOM 858 HB2 GLU A 73 -6.620 9.426 -6.057 1.00 0.00 A ATOM 859 HB1 GLU A 73 -6.439 7.948 -6.981 1.00 0.00 A ATOM 860 HG2 GLU A 73 -8.467 8.801 -7.688 1.00 0.00 A ATOM 861 HG1 GLU A 73 -8.924 7.569 -6.520 1.00 0.00 A ATOM 862 N GLU A 73 -7.439 6.357 -4.910 1.00 0.00 A ATOM 863 O GLU A 73 -8.363 8.316 -3.252 1.00 0.00 A ATOM 864 OE1 GLU A 73 -8.757 10.682 -5.612 1.00 0.00 A ATOM 865 OE2 GLU A 73 -10.457 9.292 -5.585 1.00 0.00 A ATOM 866 C GLY A 74 -5.487 10.471 -1.175 1.00 0.00 A ATOM 867 CA GLY A 74 -6.672 10.048 -2.001 1.00 0.00 A ATOM 868 HN GLY A 74 -5.371 9.160 -3.414 1.00 0.00 A ATOM 869 HA2 GLY A 74 -7.156 10.932 -2.389 1.00 0.00 A ATOM 870 HA1 GLY A 74 -7.368 9.518 -1.367 1.00 0.00 A ATOM 871 N GLY A 74 -6.304 9.195 -3.104 1.00 0.00 A ATOM 872 O GLY A 74 -4.346 10.098 -1.463 1.00 0.00 A ATOM 873 C LEU A 75 -4.570 10.764 1.895 1.00 0.00 A ATOM 874 CA LEU A 75 -4.712 11.735 0.733 1.00 0.00 A ATOM 875 CB LEU A 75 -5.029 13.153 1.239 1.00 0.00 A ATOM 876 CD1 LEU A 75 -6.845 14.114 -0.223 1.00 0.00 A ATOM 877 CD2 LEU A 75 -5.006 15.585 0.594 1.00 0.00 A ATOM 878 CG LEU A 75 -5.370 14.180 0.149 1.00 0.00 A ATOM 879 HN LEU A 75 -6.689 11.487 0.044 1.00 0.00 A ATOM 880 HA LEU A 75 -3.786 11.751 0.178 1.00 0.00 A ATOM 881 HB2 LEU A 75 -5.869 13.090 1.918 1.00 0.00 A ATOM 882 HB1 LEU A 75 -4.173 13.516 1.788 1.00 0.00 A ATOM 883 HD11 LEU A 75 -7.058 14.859 -0.976 1.00 0.00 A ATOM 884 HD12 LEU A 75 -7.446 14.304 0.654 1.00 0.00 A ATOM 885 HD13 LEU A 75 -7.072 13.133 -0.612 1.00 0.00 A ATOM 886 HD21 LEU A 75 -5.193 16.276 -0.218 1.00 0.00 A ATOM 887 HD22 LEU A 75 -3.961 15.618 0.861 1.00 0.00 A ATOM 888 HD23 LEU A 75 -5.606 15.861 1.448 1.00 0.00 A ATOM 889 HG LEU A 75 -4.797 13.952 -0.738 1.00 0.00 A ATOM 890 N LEU A 75 -5.754 11.252 -0.147 1.00 0.00 A ATOM 891 O LEU A 75 -5.195 10.928 2.942 1.00 0.00 A ATOM 892 C ILE A 76 -2.912 9.087 3.903 1.00 0.00 A ATOM 893 CA ILE A 76 -3.644 8.641 2.638 1.00 0.00 A ATOM 894 CB ILE A 76 -2.938 7.415 2.014 1.00 0.00 A ATOM 895 CD1 ILE A 76 -0.999 6.705 0.512 1.00 0.00 A ATOM 896 CG1 ILE A 76 -1.665 7.837 1.267 1.00 0.00 A ATOM 897 CG2 ILE A 76 -3.893 6.677 1.084 1.00 0.00 A ATOM 898 HN ILE A 76 -3.280 9.682 0.837 1.00 0.00 A ATOM 899 HA ILE A 76 -4.641 8.336 2.919 1.00 0.00 A ATOM 900 HB ILE A 76 -2.670 6.742 2.813 1.00 0.00 A ATOM 901 HD11 ILE A 76 -1.678 6.323 -0.237 1.00 0.00 A ATOM 902 HD12 ILE A 76 -0.740 5.915 1.200 1.00 0.00 A ATOM 903 HD13 ILE A 76 -0.102 7.071 0.032 1.00 0.00 A ATOM 904 HG12 ILE A 76 -1.912 8.605 0.552 1.00 0.00 A ATOM 905 HG11 ILE A 76 -0.952 8.226 1.978 1.00 0.00 A ATOM 906 HG21 ILE A 76 -3.382 5.834 0.639 1.00 0.00 A ATOM 907 HG22 ILE A 76 -4.229 7.347 0.306 1.00 0.00 A ATOM 908 HG23 ILE A 76 -4.744 6.323 1.648 1.00 0.00 A ATOM 909 N ILE A 76 -3.783 9.724 1.674 1.00 0.00 A ATOM 910 O ILE A 76 -1.971 9.880 3.854 1.00 0.00 A ATOM 911 C ASP A 77 -1.904 7.824 6.831 1.00 0.00 A ATOM 912 CA ASP A 77 -2.833 8.922 6.337 1.00 0.00 A ATOM 913 CB ASP A 77 -3.977 9.128 7.337 1.00 0.00 A ATOM 914 CG ASP A 77 -3.493 9.460 8.737 1.00 0.00 A ATOM 915 HN ASP A 77 -4.107 7.916 4.984 1.00 0.00 A ATOM 916 HA ASP A 77 -2.277 9.842 6.237 1.00 0.00 A ATOM 917 HB2 ASP A 77 -4.601 9.938 6.993 1.00 0.00 A ATOM 918 HB1 ASP A 77 -4.566 8.222 7.386 1.00 0.00 A ATOM 919 N ASP A 77 -3.375 8.571 5.031 1.00 0.00 A ATOM 920 O ASP A 77 -0.779 8.087 7.258 1.00 0.00 A ATOM 921 OD1 ASP A 77 -3.167 10.640 8.991 1.00 0.00 A ATOM 922 OD2 ASP A 77 -3.463 8.553 9.595 1.00 0.00 A ATOM 923 C ALA A 78 -2.192 4.156 6.599 1.00 0.00 A ATOM 924 CA ALA A 78 -1.625 5.434 7.203 1.00 0.00 A ATOM 925 CB ALA A 78 -1.641 5.348 8.723 1.00 0.00 A ATOM 926 HN ALA A 78 -3.279 6.446 6.370 1.00 0.00 A ATOM 927 HA ALA A 78 -0.602 5.555 6.878 1.00 0.00 A ATOM 928 HB1 ALA A 78 -2.661 5.249 9.068 1.00 0.00 A ATOM 929 HB2 ALA A 78 -1.206 6.245 9.138 1.00 0.00 A ATOM 930 HB3 ALA A 78 -1.069 4.489 9.042 1.00 0.00 A ATOM 931 N ALA A 78 -2.385 6.588 6.751 1.00 0.00 A ATOM 932 O ALA A 78 -3.322 4.142 6.105 1.00 0.00 A ATOM 933 C LEU A 79 -1.679 0.759 7.238 1.00 0.00 A ATOM 934 CA LEU A 79 -1.841 1.796 6.145 1.00 0.00 A ATOM 935 CB LEU A 79 -1.031 1.370 4.912 1.00 0.00 A ATOM 936 CD1 LEU A 79 -0.334 1.734 2.540 1.00 0.00 A ATOM 937 CD2 LEU A 79 -2.612 2.433 3.290 1.00 0.00 A ATOM 938 CG LEU A 79 -1.156 2.279 3.693 1.00 0.00 A ATOM 939 HN LEU A 79 -0.522 3.169 7.049 1.00 0.00 A ATOM 940 HA LEU A 79 -2.886 1.872 5.879 1.00 0.00 A ATOM 941 HB2 LEU A 79 0.010 1.322 5.192 1.00 0.00 A ATOM 942 HB1 LEU A 79 -1.354 0.381 4.624 1.00 0.00 A ATOM 943 HD11 LEU A 79 -0.432 2.388 1.687 1.00 0.00 A ATOM 944 HD12 LEU A 79 -0.690 0.748 2.282 1.00 0.00 A ATOM 945 HD13 LEU A 79 0.704 1.678 2.832 1.00 0.00 A ATOM 946 HD21 LEU A 79 -3.029 1.461 3.073 1.00 0.00 A ATOM 947 HD22 LEU A 79 -2.680 3.059 2.411 1.00 0.00 A ATOM 948 HD23 LEU A 79 -3.161 2.889 4.100 1.00 0.00 A ATOM 949 HG LEU A 79 -0.774 3.254 3.942 1.00 0.00 A ATOM 950 N LEU A 79 -1.408 3.090 6.645 1.00 0.00 A ATOM 951 O LEU A 79 -0.648 0.719 7.911 1.00 0.00 A ATOM 952 C VAL A 80 -2.692 -2.476 7.748 1.00 0.00 A ATOM 953 CA VAL A 80 -2.634 -1.114 8.425 1.00 0.00 A ATOM 954 CB VAL A 80 -3.779 -1.000 9.458 1.00 0.00 A ATOM 955 CG1 VAL A 80 -3.669 -2.094 10.512 1.00 0.00 A ATOM 956 CG2 VAL A 80 -3.782 0.375 10.111 1.00 0.00 A ATOM 957 HN VAL A 80 -3.517 0.054 6.899 1.00 0.00 A ATOM 958 HA VAL A 80 -1.693 -1.025 8.949 1.00 0.00 A ATOM 959 HB VAL A 80 -4.719 -1.127 8.938 1.00 0.00 A ATOM 960 HG11 VAL A 80 -2.741 -1.981 11.053 1.00 0.00 A ATOM 961 HG12 VAL A 80 -3.689 -3.060 10.030 1.00 0.00 A ATOM 962 HG13 VAL A 80 -4.499 -2.017 11.199 1.00 0.00 A ATOM 963 HG21 VAL A 80 -2.835 0.542 10.604 1.00 0.00 A ATOM 964 HG22 VAL A 80 -4.580 0.429 10.838 1.00 0.00 A ATOM 965 HG23 VAL A 80 -3.931 1.133 9.356 1.00 0.00 A ATOM 966 N VAL A 80 -2.699 -0.057 7.434 1.00 0.00 A ATOM 967 O VAL A 80 -3.713 -2.852 7.165 1.00 0.00 A ATOM 968 C TYR A 81 -0.905 -5.446 8.360 1.00 0.00 A ATOM 969 CA TYR A 81 -1.517 -4.549 7.291 1.00 0.00 A ATOM 970 CB TYR A 81 -0.662 -4.586 6.024 1.00 0.00 A ATOM 971 CD1 TYR A 81 -1.634 -6.872 5.475 1.00 0.00 A ATOM 972 CD2 TYR A 81 -0.622 -5.615 3.722 1.00 0.00 A ATOM 973 CE1 TYR A 81 -1.910 -7.895 4.584 1.00 0.00 A ATOM 974 CE2 TYR A 81 -0.895 -6.631 2.827 1.00 0.00 A ATOM 975 CG TYR A 81 -0.984 -5.716 5.059 1.00 0.00 A ATOM 976 CZ TYR A 81 -1.539 -7.768 3.260 1.00 0.00 A ATOM 977 HN TYR A 81 -0.778 -2.795 8.199 1.00 0.00 A ATOM 978 HA TYR A 81 -2.520 -4.884 7.067 1.00 0.00 A ATOM 979 HB2 TYR A 81 -0.784 -3.656 5.491 1.00 0.00 A ATOM 980 HB1 TYR A 81 0.371 -4.693 6.315 1.00 0.00 A ATOM 981 HD1 TYR A 81 -1.923 -6.968 6.510 1.00 0.00 A ATOM 982 HD2 TYR A 81 -0.115 -4.724 3.382 1.00 0.00 A ATOM 983 HE1 TYR A 81 -2.417 -8.784 4.926 1.00 0.00 A ATOM 984 HE2 TYR A 81 -0.604 -6.531 1.792 1.00 0.00 A ATOM 985 HH TYR A 81 -1.037 -8.914 1.797 1.00 0.00 A ATOM 986 N TYR A 81 -1.584 -3.195 7.808 1.00 0.00 A ATOM 987 O TYR A 81 0.279 -5.317 8.676 1.00 0.00 A ATOM 988 OH TYR A 81 -1.807 -8.783 2.365 1.00 0.00 A ATOM 989 C PRO A 82 -0.258 -8.265 9.498 1.00 0.00 A ATOM 990 CA PRO A 82 -1.249 -7.228 10.015 1.00 0.00 A ATOM 991 CB PRO A 82 -2.533 -7.915 10.506 1.00 0.00 A ATOM 992 CD PRO A 82 -3.137 -6.511 8.670 1.00 0.00 A ATOM 993 CG PRO A 82 -3.657 -7.111 9.943 1.00 0.00 A ATOM 994 HA PRO A 82 -0.798 -6.681 10.831 1.00 0.00 A ATOM 995 HB2 PRO A 82 -2.557 -8.932 10.144 1.00 0.00 A ATOM 996 HB1 PRO A 82 -2.553 -7.914 11.585 1.00 0.00 A ATOM 997 HD2 PRO A 82 -3.279 -7.191 7.843 1.00 0.00 A ATOM 998 HD1 PRO A 82 -3.618 -5.563 8.472 1.00 0.00 A ATOM 999 HG2 PRO A 82 -4.500 -7.754 9.738 1.00 0.00 A ATOM 1000 HG1 PRO A 82 -3.937 -6.331 10.638 1.00 0.00 A ATOM 1001 N PRO A 82 -1.712 -6.325 8.961 1.00 0.00 A ATOM 1002 O PRO A 82 -0.451 -8.837 8.427 1.00 0.00 A ATOM 1003 C LEU A 83 1.294 -10.920 10.217 1.00 0.00 A ATOM 1004 CA LEU A 83 1.805 -9.508 9.937 1.00 0.00 A ATOM 1005 CB LEU A 83 3.067 -9.260 10.770 1.00 0.00 A ATOM 1006 CD1 LEU A 83 4.862 -7.697 11.531 1.00 0.00 A ATOM 1007 CD2 LEU A 83 4.505 -8.083 9.093 1.00 0.00 A ATOM 1008 CG LEU A 83 3.829 -7.976 10.451 1.00 0.00 A ATOM 1009 HN LEU A 83 0.878 -8.017 11.115 1.00 0.00 A ATOM 1010 HA LEU A 83 2.041 -9.412 8.888 1.00 0.00 A ATOM 1011 HB2 LEU A 83 2.783 -9.233 11.812 1.00 0.00 A ATOM 1012 HB1 LEU A 83 3.739 -10.092 10.622 1.00 0.00 A ATOM 1013 HD11 LEU A 83 5.552 -8.525 11.593 1.00 0.00 A ATOM 1014 HD12 LEU A 83 4.362 -7.571 12.480 1.00 0.00 A ATOM 1015 HD13 LEU A 83 5.402 -6.795 11.286 1.00 0.00 A ATOM 1016 HD21 LEU A 83 5.012 -7.156 8.867 1.00 0.00 A ATOM 1017 HD22 LEU A 83 3.762 -8.281 8.335 1.00 0.00 A ATOM 1018 HD23 LEU A 83 5.222 -8.891 9.112 1.00 0.00 A ATOM 1019 HG LEU A 83 3.137 -7.146 10.421 1.00 0.00 A ATOM 1020 N LEU A 83 0.787 -8.514 10.279 1.00 0.00 A ATOM 1021 O LEU A 83 2.030 -11.760 10.748 1.00 0.00 A ATOM 1022 C GLU A 84 -0.608 -12.644 11.713 1.00 0.00 A ATOM 1023 CA GLU A 84 -0.647 -12.419 10.201 1.00 0.00 A ATOM 1024 CB GLU A 84 0.006 -13.628 9.514 1.00 0.00 A ATOM 1025 CD GLU A 84 0.135 -15.123 7.507 1.00 0.00 A ATOM 1026 CG GLU A 84 -0.217 -13.735 8.017 1.00 0.00 A ATOM 1027 HN GLU A 84 -0.441 -10.509 9.305 1.00 0.00 A ATOM 1028 HA GLU A 84 -1.675 -12.340 9.883 1.00 0.00 A ATOM 1029 HB2 GLU A 84 1.072 -13.582 9.684 1.00 0.00 A ATOM 1030 HB1 GLU A 84 -0.377 -14.527 9.974 1.00 0.00 A ATOM 1031 HG2 GLU A 84 -1.257 -13.534 7.799 1.00 0.00 A ATOM 1032 HG1 GLU A 84 0.407 -13.011 7.515 1.00 0.00 A ATOM 1033 N GLU A 84 0.035 -11.176 9.850 1.00 0.00 A ATOM 1034 O GLU A 84 -0.348 -11.726 12.494 1.00 0.00 A ATOM 1035 OE1 GLU A 84 -0.694 -16.044 7.685 1.00 0.00 A ATOM 1036 OE2 GLU A 84 1.247 -15.313 6.966 1.00 0.00 A ATOM 1037 C HIS A 85 0.570 -15.351 13.267 1.00 0.00 A ATOM 1038 CA HIS A 85 -0.550 -14.336 13.448 1.00 0.00 A ATOM 1039 CB HIS A 85 -1.751 -14.968 14.159 1.00 0.00 A ATOM 1040 CD2 HIS A 85 -1.232 -14.464 16.649 1.00 0.00 A ATOM 1041 CE1 HIS A 85 -1.182 -16.520 17.391 1.00 0.00 A ATOM 1042 CG HIS A 85 -1.489 -15.279 15.601 1.00 0.00 A ATOM 1043 HN HIS A 85 -1.390 -14.473 11.505 1.00 0.00 A ATOM 1044 HA HIS A 85 -0.183 -13.494 14.020 1.00 0.00 A ATOM 1045 HB2 HIS A 85 -2.587 -14.288 14.111 1.00 0.00 A ATOM 1046 HB1 HIS A 85 -2.011 -15.890 13.660 1.00 0.00 A ATOM 1047 HD1 HIS A 85 -1.611 -17.390 15.580 1.00 0.00 A ATOM 1048 HD2 HIS A 85 -1.186 -13.384 16.623 1.00 0.00 A ATOM 1049 HE1 HIS A 85 -1.089 -17.376 18.043 1.00 0.00 A ATOM 1050 HE2 HIS A 85 -0.631 -14.959 18.595 1.00 0.00 A ATOM 1051 N HIS A 85 -0.908 -13.865 12.119 1.00 0.00 A ATOM 1052 ND1 HIS A 85 -1.452 -16.560 16.101 1.00 0.00 A ATOM 1053 NE2 HIS A 85 -1.041 -15.259 17.750 1.00 0.00 A ATOM 1054 O HIS A 85 0.988 -16.049 14.190 1.00 0.00 A ATOM 1055 C HIS A 86 3.444 -15.817 11.771 1.00 0.00 A ATOM 1056 CA HIS A 86 2.023 -16.343 11.571 1.00 0.00 A ATOM 1057 CB HIS A 86 1.728 -16.607 10.091 1.00 0.00 A ATOM 1058 CD2 HIS A 86 3.270 -18.685 9.910 1.00 0.00 A ATOM 1059 CE1 HIS A 86 3.475 -18.711 7.729 1.00 0.00 A ATOM 1060 CG HIS A 86 2.565 -17.643 9.420 1.00 0.00 A ATOM 1061 HN HIS A 86 0.755 -14.682 11.414 1.00 0.00 A ATOM 1062 HA HIS A 86 1.895 -17.257 12.131 1.00 0.00 A ATOM 1063 HB2 HIS A 86 0.701 -16.923 9.998 1.00 0.00 A ATOM 1064 HB1 HIS A 86 1.853 -15.681 9.546 1.00 0.00 A ATOM 1065 HD1 HIS A 86 2.314 -17.050 7.412 1.00 0.00 A ATOM 1066 HD2 HIS A 86 3.371 -18.959 10.950 1.00 0.00 A ATOM 1067 HE1 HIS A 86 3.767 -18.988 6.726 1.00 0.00 A ATOM 1068 HE2 HIS A 86 4.328 -20.183 8.876 1.00 0.00 A ATOM 1069 N HIS A 86 1.058 -15.372 12.041 1.00 0.00 A ATOM 1070 ND1 HIS A 86 2.716 -17.685 8.054 1.00 0.00 A ATOM 1071 NE2 HIS A 86 3.825 -19.336 8.837 1.00 0.00 A ATOM 1072 O HIS A 86 4.086 -15.361 10.827 1.00 0.00 A ATOM 1073 C HIS A 87 5.420 -13.921 12.974 1.00 0.00 A ATOM 1074 CA HIS A 87 5.229 -15.377 13.393 1.00 0.00 A ATOM 1075 CB HIS A 87 6.326 -16.266 12.800 1.00 0.00 A ATOM 1076 CD2 HIS A 87 6.489 -17.995 14.719 1.00 0.00 A ATOM 1077 CE1 HIS A 87 6.393 -19.823 13.519 1.00 0.00 A ATOM 1078 CG HIS A 87 6.382 -17.625 13.422 1.00 0.00 A ATOM 1079 HN HIS A 87 3.325 -16.242 13.719 1.00 0.00 A ATOM 1080 HA HIS A 87 5.295 -15.428 14.470 1.00 0.00 A ATOM 1081 HB2 HIS A 87 6.147 -16.391 11.741 1.00 0.00 A ATOM 1082 HB1 HIS A 87 7.284 -15.791 12.946 1.00 0.00 A ATOM 1083 HD1 HIS A 87 6.265 -18.861 11.709 1.00 0.00 A ATOM 1084 HD2 HIS A 87 6.556 -17.333 15.571 1.00 0.00 A ATOM 1085 HE1 HIS A 87 6.373 -20.865 13.232 1.00 0.00 A ATOM 1086 HE2 HIS A 87 6.629 -19.916 15.558 1.00 0.00 A ATOM 1087 N HIS A 87 3.903 -15.867 13.019 1.00 0.00 A ATOM 1088 ND1 HIS A 87 6.325 -18.794 12.695 1.00 0.00 A ATOM 1089 NE2 HIS A 87 6.493 -19.364 14.750 1.00 0.00 A ATOM 1090 O HIS A 87 4.600 -13.067 13.318 1.00 0.00 A ATOM 1091 C HIS A 88 7.292 -11.388 12.964 1.00 0.00 A ATOM 1092 CA HIS A 88 6.867 -12.287 11.803 1.00 0.00 A ATOM 1093 CB HIS A 88 5.727 -11.612 11.032 1.00 0.00 A ATOM 1094 CD2 HIS A 88 4.617 -12.851 9.050 1.00 0.00 A ATOM 1095 CE1 HIS A 88 6.089 -12.360 7.509 1.00 0.00 A ATOM 1096 CG HIS A 88 5.576 -12.097 9.628 1.00 0.00 A ATOM 1097 HN HIS A 88 7.082 -14.391 11.963 1.00 0.00 A ATOM 1098 HA HIS A 88 7.711 -12.387 11.137 1.00 0.00 A ATOM 1099 HB2 HIS A 88 4.797 -11.795 11.546 1.00 0.00 A ATOM 1100 HB1 HIS A 88 5.909 -10.549 10.997 1.00 0.00 A ATOM 1101 HD1 HIS A 88 7.300 -11.263 8.743 1.00 0.00 A ATOM 1102 HD2 HIS A 88 3.744 -13.261 9.537 1.00 0.00 A ATOM 1103 HE1 HIS A 88 6.606 -12.302 6.563 1.00 0.00 A ATOM 1104 HE2 HIS A 88 4.332 -13.282 7.022 1.00 0.00 A ATOM 1105 N HIS A 88 6.507 -13.646 12.241 1.00 0.00 A ATOM 1106 ND1 HIS A 88 6.484 -11.806 8.636 1.00 0.00 A ATOM 1107 NE2 HIS A 88 4.957 -13.000 7.730 1.00 0.00 A ATOM 1108 O HIS A 88 8.291 -10.678 12.870 1.00 0.00 A ATOM 1109 C HIS A 89 8.047 -10.947 15.921 1.00 0.00 A ATOM 1110 CA HIS A 89 6.770 -10.553 15.193 1.00 0.00 A ATOM 1111 CB HIS A 89 5.579 -10.602 16.158 1.00 0.00 A ATOM 1112 CD2 HIS A 89 3.407 -10.509 14.737 1.00 0.00 A ATOM 1113 CE1 HIS A 89 2.749 -8.499 15.298 1.00 0.00 A ATOM 1114 CG HIS A 89 4.320 -10.008 15.602 1.00 0.00 A ATOM 1115 HN HIS A 89 5.773 -12.047 14.074 1.00 0.00 A ATOM 1116 HA HIS A 89 6.881 -9.544 14.825 1.00 0.00 A ATOM 1117 HB2 HIS A 89 5.373 -11.630 16.408 1.00 0.00 A ATOM 1118 HB1 HIS A 89 5.833 -10.062 17.060 1.00 0.00 A ATOM 1119 HD1 HIS A 89 4.316 -8.130 16.567 1.00 0.00 A ATOM 1120 HD2 HIS A 89 3.437 -11.481 14.265 1.00 0.00 A ATOM 1121 HE1 HIS A 89 2.177 -7.585 15.362 1.00 0.00 A ATOM 1122 HE2 HIS A 89 1.548 -9.709 14.167 1.00 0.00 A ATOM 1123 N HIS A 89 6.529 -11.417 14.046 1.00 0.00 A ATOM 1124 ND1 HIS A 89 3.875 -8.750 15.935 1.00 0.00 A ATOM 1125 NE2 HIS A 89 2.439 -9.550 14.564 1.00 0.00 A ATOM 1126 O HIS A 89 8.069 -11.923 16.673 1.00 0.00 A ATOM 1127 C HIS A 90 11.135 -9.096 16.465 1.00 0.00 A ATOM 1128 CA HIS A 90 10.383 -10.413 16.349 1.00 0.00 A ATOM 1129 CB HIS A 90 11.228 -11.436 15.581 1.00 0.00 A ATOM 1130 CD2 HIS A 90 13.722 -11.161 16.272 1.00 0.00 A ATOM 1131 CE1 HIS A 90 13.911 -12.957 17.509 1.00 0.00 A ATOM 1132 CG HIS A 90 12.520 -11.788 16.263 1.00 0.00 A ATOM 1133 HN HIS A 90 9.031 -9.451 15.035 1.00 0.00 A ATOM 1134 HA HIS A 90 10.179 -10.789 17.341 1.00 0.00 A ATOM 1135 HB2 HIS A 90 10.657 -12.345 15.461 1.00 0.00 A ATOM 1136 HB1 HIS A 90 11.464 -11.035 14.607 1.00 0.00 A ATOM 1137 HD1 HIS A 90 11.973 -13.583 17.241 1.00 0.00 A ATOM 1138 HD2 HIS A 90 13.971 -10.243 15.756 1.00 0.00 A ATOM 1139 HE1 HIS A 90 14.314 -13.723 18.157 1.00 0.00 A ATOM 1140 HE2 HIS A 90 15.487 -11.660 17.303 1.00 0.00 A ATOM 1141 N HIS A 90 9.107 -10.191 15.684 1.00 0.00 A ATOM 1142 ND1 HIS A 90 12.675 -12.910 17.048 1.00 0.00 A ATOM 1143 NE2 HIS A 90 14.565 -11.910 17.053 1.00 0.00 A ATOM 1144 OT1 HIS A 90 11.803 -8.705 15.486 1.00 0.00 A ATOM 1145 OT2 HIS A 90 11.031 -8.442 17.519 1.00 0.00 A TER ATOM 1146 C MET B 91 -4.329 -16.185 -7.506 1.00 0.00 B ATOM 1147 CA MET B 91 -5.768 -15.781 -7.817 1.00 0.00 B ATOM 1148 CB MET B 91 -6.657 -15.918 -6.568 1.00 0.00 B ATOM 1149 CE MET B 91 -8.053 -19.266 -4.490 1.00 0.00 B ATOM 1150 CG MET B 91 -6.872 -17.354 -6.106 1.00 0.00 B ATOM 1151 HT1 MET B 91 -6.411 -17.591 -8.642 1.00 0.00 B ATOM 1152 HT2 MET B 91 -5.663 -16.554 -9.748 1.00 0.00 B ATOM 1153 HT3 MET B 91 -7.241 -16.228 -9.223 1.00 0.00 B ATOM 1154 HA MET B 91 -5.767 -14.748 -8.132 1.00 0.00 B ATOM 1155 HB2 MET B 91 -6.204 -15.368 -5.757 1.00 0.00 B ATOM 1156 HB1 MET B 91 -7.623 -15.486 -6.784 1.00 0.00 B ATOM 1157 HE1 MET B 91 -8.735 -19.512 -3.687 1.00 0.00 B ATOM 1158 HE2 MET B 91 -7.059 -19.599 -4.230 1.00 0.00 B ATOM 1159 HE3 MET B 91 -8.373 -19.757 -5.396 1.00 0.00 B ATOM 1160 HG2 MET B 91 -7.244 -17.931 -6.938 1.00 0.00 B ATOM 1161 HG1 MET B 91 -5.921 -17.760 -5.788 1.00 0.00 B ATOM 1162 N MET B 91 -6.307 -16.594 -8.934 1.00 0.00 B ATOM 1163 O MET B 91 -4.060 -17.302 -7.063 1.00 0.00 B ATOM 1164 SD MET B 91 -8.045 -17.490 -4.743 1.00 0.00 B ATOM 1165 C ASP B 92 -1.580 -14.939 -6.209 1.00 0.00 B ATOM 1166 CA ASP B 92 -1.985 -15.519 -7.552 1.00 0.00 B ATOM 1167 CB ASP B 92 -1.144 -14.894 -8.674 1.00 0.00 B ATOM 1168 CG ASP B 92 -1.411 -15.527 -10.026 1.00 0.00 B ATOM 1169 HN ASP B 92 -3.683 -14.400 -8.129 1.00 0.00 B ATOM 1170 HA ASP B 92 -1.825 -16.587 -7.536 1.00 0.00 B ATOM 1171 HB2 ASP B 92 -1.371 -13.839 -8.742 1.00 0.00 B ATOM 1172 HB1 ASP B 92 -0.096 -15.014 -8.440 1.00 0.00 B ATOM 1173 N ASP B 92 -3.405 -15.275 -7.777 1.00 0.00 B ATOM 1174 O ASP B 92 -2.320 -14.145 -5.628 1.00 0.00 B ATOM 1175 OD1 ASP B 92 -2.555 -15.431 -10.519 1.00 0.00 B ATOM 1176 OD2 ASP B 92 -0.487 -16.139 -10.598 1.00 0.00 B ATOM 1177 C ASN B 93 0.901 -13.641 -4.481 1.00 0.00 B ATOM 1178 CA ASN B 93 0.024 -14.884 -4.402 1.00 0.00 B ATOM 1179 CB ASN B 93 0.746 -16.005 -3.647 1.00 0.00 B ATOM 1180 CG ASN B 93 1.826 -16.692 -4.464 1.00 0.00 B ATOM 1181 HN ASN B 93 0.161 -15.916 -6.246 1.00 0.00 B ATOM 1182 HA ASN B 93 -0.865 -14.627 -3.847 1.00 0.00 B ATOM 1183 HB2 ASN B 93 1.208 -15.588 -2.765 1.00 0.00 B ATOM 1184 HB1 ASN B 93 0.022 -16.749 -3.347 1.00 0.00 B ATOM 1185 HD21 ASN B 93 1.493 -18.385 -3.489 1.00 0.00 B ATOM 1186 HD22 ASN B 93 2.722 -18.448 -4.705 1.00 0.00 B ATOM 1187 N ASN B 93 -0.416 -15.327 -5.716 1.00 0.00 B ATOM 1188 ND2 ASN B 93 2.036 -17.968 -4.190 1.00 0.00 B ATOM 1189 O ASN B 93 1.060 -12.928 -3.492 1.00 0.00 B ATOM 1190 OD1 ASN B 93 2.460 -16.089 -5.328 1.00 0.00 B ATOM 1191 C ARG B 94 1.373 -10.981 -6.133 1.00 0.00 B ATOM 1192 CA ARG B 94 2.262 -12.168 -5.817 1.00 0.00 B ATOM 1193 CB ARG B 94 3.314 -12.332 -6.907 1.00 0.00 B ATOM 1194 CD ARG B 94 5.679 -12.902 -7.469 1.00 0.00 B ATOM 1195 CG ARG B 94 4.585 -13.001 -6.423 1.00 0.00 B ATOM 1196 CZ ARG B 94 7.951 -13.849 -7.589 1.00 0.00 B ATOM 1197 HN ARG B 94 1.368 -13.996 -6.390 1.00 0.00 B ATOM 1198 HA ARG B 94 2.763 -11.974 -4.880 1.00 0.00 B ATOM 1199 HB2 ARG B 94 2.898 -12.924 -7.708 1.00 0.00 B ATOM 1200 HB1 ARG B 94 3.570 -11.354 -7.287 1.00 0.00 B ATOM 1201 HD2 ARG B 94 5.462 -13.600 -8.263 1.00 0.00 B ATOM 1202 HD1 ARG B 94 5.687 -11.899 -7.867 1.00 0.00 B ATOM 1203 HE ARG B 94 7.196 -12.875 -6.016 1.00 0.00 B ATOM 1204 HG2 ARG B 94 4.915 -12.516 -5.519 1.00 0.00 B ATOM 1205 HG1 ARG B 94 4.381 -14.043 -6.227 1.00 0.00 B ATOM 1206 HH11 ARG B 94 6.768 -14.297 -9.181 1.00 0.00 B ATOM 1207 HH12 ARG B 94 8.418 -14.841 -9.296 1.00 0.00 B ATOM 1208 HH21 ARG B 94 9.355 -13.627 -6.145 1.00 0.00 B ATOM 1209 HH22 ARG B 94 9.877 -14.499 -7.551 1.00 0.00 B ATOM 1210 N ARG B 94 1.474 -13.375 -5.644 1.00 0.00 B ATOM 1211 NE ARG B 94 7.000 -13.204 -6.919 1.00 0.00 B ATOM 1212 NH1 ARG B 94 7.689 -14.372 -8.781 1.00 0.00 B ATOM 1213 NH2 ARG B 94 9.158 -13.998 -7.052 1.00 0.00 B ATOM 1214 O ARG B 94 0.454 -11.073 -6.950 1.00 0.00 B ATOM 1215 C GLN B 95 1.760 -7.592 -6.315 1.00 0.00 B ATOM 1216 CA GLN B 95 0.889 -8.659 -5.675 1.00 0.00 B ATOM 1217 CB GLN B 95 0.327 -8.162 -4.345 1.00 0.00 B ATOM 1218 CD GLN B 95 -1.171 -8.666 -2.370 1.00 0.00 B ATOM 1219 CG GLN B 95 -0.550 -9.188 -3.650 1.00 0.00 B ATOM 1220 HN GLN B 95 2.400 -9.869 -4.838 1.00 0.00 B ATOM 1221 HA GLN B 95 0.071 -8.888 -6.341 1.00 0.00 B ATOM 1222 HB2 GLN B 95 1.147 -7.914 -3.687 1.00 0.00 B ATOM 1223 HB1 GLN B 95 -0.263 -7.275 -4.523 1.00 0.00 B ATOM 1224 HE21 GLN B 95 -2.759 -9.802 -2.670 1.00 0.00 B ATOM 1225 HE22 GLN B 95 -2.799 -8.820 -1.252 1.00 0.00 B ATOM 1226 HG2 GLN B 95 -1.344 -9.476 -4.321 1.00 0.00 B ATOM 1227 HG1 GLN B 95 0.051 -10.053 -3.413 1.00 0.00 B ATOM 1228 N GLN B 95 1.652 -9.873 -5.476 1.00 0.00 B ATOM 1229 NE2 GLN B 95 -2.360 -9.148 -2.064 1.00 0.00 B ATOM 1230 O GLN B 95 2.956 -7.500 -6.025 1.00 0.00 B ATOM 1231 OE1 GLN B 95 -0.597 -7.838 -1.671 1.00 0.00 B ATOM 1232 C PHE B 96 1.440 -4.413 -7.209 1.00 0.00 B ATOM 1233 CA PHE B 96 1.871 -5.724 -7.847 1.00 0.00 B ATOM 1234 CB PHE B 96 1.586 -5.703 -9.352 1.00 0.00 B ATOM 1235 CD1 PHE B 96 2.962 -7.582 -10.293 1.00 0.00 B ATOM 1236 CD2 PHE B 96 0.586 -7.778 -10.342 1.00 0.00 B ATOM 1237 CE1 PHE B 96 3.077 -8.821 -10.894 1.00 0.00 B ATOM 1238 CE2 PHE B 96 0.695 -9.017 -10.941 1.00 0.00 B ATOM 1239 CG PHE B 96 1.716 -7.047 -10.011 1.00 0.00 B ATOM 1240 CZ PHE B 96 1.943 -9.540 -11.217 1.00 0.00 B ATOM 1241 HN PHE B 96 0.221 -6.970 -7.423 1.00 0.00 B ATOM 1242 HA PHE B 96 2.929 -5.865 -7.685 1.00 0.00 B ATOM 1243 HB2 PHE B 96 0.579 -5.352 -9.516 1.00 0.00 B ATOM 1244 HB1 PHE B 96 2.282 -5.030 -9.832 1.00 0.00 B ATOM 1245 HD1 PHE B 96 3.850 -7.019 -10.042 1.00 0.00 B ATOM 1246 HD2 PHE B 96 -0.391 -7.369 -10.126 1.00 0.00 B ATOM 1247 HE1 PHE B 96 4.055 -9.225 -11.109 1.00 0.00 B ATOM 1248 HE2 PHE B 96 -0.194 -9.576 -11.192 1.00 0.00 B ATOM 1249 HZ PHE B 96 2.031 -10.510 -11.684 1.00 0.00 B ATOM 1250 N PHE B 96 1.166 -6.813 -7.202 1.00 0.00 B ATOM 1251 O PHE B 96 0.285 -4.002 -7.329 1.00 0.00 B ATOM 1252 C LEU B 97 2.576 -1.337 -6.489 1.00 0.00 B ATOM 1253 CA LEU B 97 2.047 -2.569 -5.772 1.00 0.00 B ATOM 1254 CB LEU B 97 2.641 -2.652 -4.364 1.00 0.00 B ATOM 1255 CD1 LEU B 97 0.786 -1.495 -3.131 1.00 0.00 B ATOM 1256 CD2 LEU B 97 3.085 -1.579 -2.146 1.00 0.00 B ATOM 1257 CG LEU B 97 2.278 -1.496 -3.431 1.00 0.00 B ATOM 1258 HN LEU B 97 3.286 -4.109 -6.519 1.00 0.00 B ATOM 1259 HA LEU B 97 0.974 -2.496 -5.697 1.00 0.00 B ATOM 1260 HB2 LEU B 97 2.307 -3.574 -3.909 1.00 0.00 B ATOM 1261 HB1 LEU B 97 3.717 -2.687 -4.452 1.00 0.00 B ATOM 1262 HD11 LEU B 97 0.551 -0.665 -2.481 1.00 0.00 B ATOM 1263 HD12 LEU B 97 0.515 -2.419 -2.645 1.00 0.00 B ATOM 1264 HD13 LEU B 97 0.232 -1.396 -4.054 1.00 0.00 B ATOM 1265 HD21 LEU B 97 2.857 -2.503 -1.636 1.00 0.00 B ATOM 1266 HD22 LEU B 97 2.833 -0.745 -1.508 1.00 0.00 B ATOM 1267 HD23 LEU B 97 4.137 -1.547 -2.382 1.00 0.00 B ATOM 1268 HG LEU B 97 2.519 -0.562 -3.917 1.00 0.00 B ATOM 1269 N LEU B 97 2.363 -3.771 -6.518 1.00 0.00 B ATOM 1270 O LEU B 97 3.777 -1.221 -6.740 1.00 0.00 B ATOM 1271 C SER B 98 1.569 1.992 -6.602 1.00 0.00 B ATOM 1272 CA SER B 98 2.055 0.822 -7.455 1.00 0.00 B ATOM 1273 CB SER B 98 1.491 0.905 -8.879 1.00 0.00 B ATOM 1274 HN SER B 98 0.723 -0.609 -6.655 1.00 0.00 B ATOM 1275 HA SER B 98 3.134 0.852 -7.501 1.00 0.00 B ATOM 1276 HB2 SER B 98 1.789 0.025 -9.430 1.00 0.00 B ATOM 1277 HB1 SER B 98 0.413 0.951 -8.835 1.00 0.00 B ATOM 1278 HG SER B 98 2.927 1.990 -9.654 1.00 0.00 B ATOM 1279 N SER B 98 1.675 -0.431 -6.830 1.00 0.00 B ATOM 1280 O SER B 98 0.376 2.107 -6.306 1.00 0.00 B ATOM 1281 OG SER B 98 1.970 2.052 -9.564 1.00 0.00 B ATOM 1282 C LEU B 99 2.907 5.226 -5.861 1.00 0.00 B ATOM 1283 CA LEU B 99 2.209 3.977 -5.337 1.00 0.00 B ATOM 1284 CB LEU B 99 2.675 3.684 -3.905 1.00 0.00 B ATOM 1285 CD1 LEU B 99 1.149 5.127 -2.518 1.00 0.00 B ATOM 1286 CD2 LEU B 99 3.454 4.605 -1.711 1.00 0.00 B ATOM 1287 CG LEU B 99 2.587 4.860 -2.930 1.00 0.00 B ATOM 1288 HN LEU B 99 3.430 2.697 -6.491 1.00 0.00 B ATOM 1289 HA LEU B 99 1.141 4.136 -5.339 1.00 0.00 B ATOM 1290 HB2 LEU B 99 2.074 2.875 -3.514 1.00 0.00 B ATOM 1291 HB1 LEU B 99 3.702 3.356 -3.946 1.00 0.00 B ATOM 1292 HD11 LEU B 99 0.732 4.236 -2.073 1.00 0.00 B ATOM 1293 HD12 LEU B 99 0.569 5.403 -3.386 1.00 0.00 B ATOM 1294 HD13 LEU B 99 1.128 5.933 -1.797 1.00 0.00 B ATOM 1295 HD21 LEU B 99 3.366 5.436 -1.027 1.00 0.00 B ATOM 1296 HD22 LEU B 99 4.484 4.499 -2.018 1.00 0.00 B ATOM 1297 HD23 LEU B 99 3.129 3.698 -1.221 1.00 0.00 B ATOM 1298 HG LEU B 99 2.959 5.749 -3.420 1.00 0.00 B ATOM 1299 N LEU B 99 2.505 2.839 -6.196 1.00 0.00 B ATOM 1300 O LEU B 99 4.073 5.167 -6.255 1.00 0.00 B ATOM 1301 C THR B 100 3.186 8.424 -5.054 1.00 0.00 B ATOM 1302 CA THR B 100 2.794 7.608 -6.283 1.00 0.00 B ATOM 1303 CB THR B 100 1.832 8.434 -7.163 1.00 0.00 B ATOM 1304 CG2 THR B 100 1.532 7.708 -8.467 1.00 0.00 B ATOM 1305 HN THR B 100 1.255 6.323 -5.615 1.00 0.00 B ATOM 1306 HA THR B 100 3.683 7.392 -6.859 1.00 0.00 B ATOM 1307 HB THR B 100 2.306 9.377 -7.398 1.00 0.00 B ATOM 1308 HG1 THR B 100 0.418 9.637 -6.488 1.00 0.00 B ATOM 1309 HG21 THR B 100 0.839 8.294 -9.053 1.00 0.00 B ATOM 1310 HG22 THR B 100 1.095 6.744 -8.250 1.00 0.00 B ATOM 1311 HG23 THR B 100 2.447 7.571 -9.024 1.00 0.00 B ATOM 1312 N THR B 100 2.198 6.346 -5.879 1.00 0.00 B ATOM 1313 O THR B 100 2.854 8.059 -3.924 1.00 0.00 B ATOM 1314 OG1 THR B 100 0.606 8.689 -6.462 1.00 0.00 B ATOM 1315 C GLY B 101 5.634 9.982 -3.598 1.00 0.00 B ATOM 1316 CA GLY B 101 4.298 10.382 -4.186 1.00 0.00 B ATOM 1317 HN GLY B 101 4.135 9.763 -6.204 1.00 0.00 B ATOM 1318 HA2 GLY B 101 4.366 11.396 -4.550 1.00 0.00 B ATOM 1319 HA1 GLY B 101 3.547 10.338 -3.411 1.00 0.00 B ATOM 1320 N GLY B 101 3.892 9.522 -5.278 1.00 0.00 B ATOM 1321 O GLY B 101 6.023 10.474 -2.540 1.00 0.00 B ATOM 1322 C VAL B 102 8.718 9.623 -4.232 1.00 0.00 B ATOM 1323 CA VAL B 102 7.640 8.630 -3.822 1.00 0.00 B ATOM 1324 CB VAL B 102 7.983 7.237 -4.387 1.00 0.00 B ATOM 1325 CG1 VAL B 102 9.300 6.730 -3.811 1.00 0.00 B ATOM 1326 CG2 VAL B 102 6.859 6.249 -4.111 1.00 0.00 B ATOM 1327 HN VAL B 102 5.983 8.753 -5.133 1.00 0.00 B ATOM 1328 HA VAL B 102 7.610 8.567 -2.744 1.00 0.00 B ATOM 1329 HB VAL B 102 8.098 7.326 -5.460 1.00 0.00 B ATOM 1330 HG11 VAL B 102 9.497 5.738 -4.186 1.00 0.00 B ATOM 1331 HG12 VAL B 102 9.236 6.703 -2.733 1.00 0.00 B ATOM 1332 HG13 VAL B 102 10.100 7.392 -4.107 1.00 0.00 B ATOM 1333 HG21 VAL B 102 5.952 6.593 -4.586 1.00 0.00 B ATOM 1334 HG22 VAL B 102 6.701 6.174 -3.045 1.00 0.00 B ATOM 1335 HG23 VAL B 102 7.125 5.278 -4.504 1.00 0.00 B ATOM 1336 N VAL B 102 6.339 9.094 -4.284 1.00 0.00 B ATOM 1337 O VAL B 102 8.937 9.859 -5.420 1.00 0.00 B ATOM 1338 C SER B 103 11.769 10.825 -3.165 1.00 0.00 B ATOM 1339 CA SER B 103 10.345 11.261 -3.523 1.00 0.00 B ATOM 1340 CB SER B 103 9.953 12.520 -2.739 1.00 0.00 B ATOM 1341 HN SER B 103 9.211 9.939 -2.320 1.00 0.00 B ATOM 1342 HA SER B 103 10.304 11.481 -4.579 1.00 0.00 B ATOM 1343 HB2 SER B 103 8.889 12.675 -2.828 1.00 0.00 B ATOM 1344 HB1 SER B 103 10.208 12.384 -1.698 1.00 0.00 B ATOM 1345 HG SER B 103 11.521 13.703 -2.874 1.00 0.00 B ATOM 1346 N SER B 103 9.381 10.210 -3.249 1.00 0.00 B ATOM 1347 O SER B 103 12.737 11.292 -3.772 1.00 0.00 B ATOM 1348 OG SER B 103 10.619 13.678 -3.223 1.00 0.00 B ATOM 1349 C LYS B 104 13.228 8.095 -1.218 1.00 0.00 B ATOM 1350 CA LYS B 104 13.216 9.553 -1.685 1.00 0.00 B ATOM 1351 CB LYS B 104 13.587 10.512 -0.547 1.00 0.00 B ATOM 1352 CD LYS B 104 15.257 11.410 1.070 1.00 0.00 B ATOM 1353 CE LYS B 104 16.545 11.184 1.844 1.00 0.00 B ATOM 1354 CG LYS B 104 14.941 10.275 0.105 1.00 0.00 B ATOM 1355 HN LYS B 104 11.100 9.516 -1.803 1.00 0.00 B ATOM 1356 HA LYS B 104 13.929 9.668 -2.489 1.00 0.00 B ATOM 1357 HB2 LYS B 104 13.583 11.518 -0.937 1.00 0.00 B ATOM 1358 HB1 LYS B 104 12.831 10.441 0.217 1.00 0.00 B ATOM 1359 HD2 LYS B 104 15.349 12.327 0.507 1.00 0.00 B ATOM 1360 HD1 LYS B 104 14.439 11.502 1.772 1.00 0.00 B ATOM 1361 HE2 LYS B 104 17.342 10.985 1.142 1.00 0.00 B ATOM 1362 HE1 LYS B 104 16.777 12.080 2.403 1.00 0.00 B ATOM 1363 HG2 LYS B 104 14.915 9.342 0.648 1.00 0.00 B ATOM 1364 HG1 LYS B 104 15.702 10.237 -0.660 1.00 0.00 B ATOM 1365 HZ1 LYS B 104 16.505 9.137 2.267 1.00 0.00 B ATOM 1366 HZ2 LYS B 104 15.528 10.073 3.291 1.00 0.00 B ATOM 1367 HZ3 LYS B 104 17.208 10.081 3.488 1.00 0.00 B ATOM 1368 N LYS B 104 11.901 9.929 -2.193 1.00 0.00 B ATOM 1369 NZ LYS B 104 16.435 10.041 2.786 1.00 0.00 B ATOM 1370 O LYS B 104 12.358 7.668 -0.464 1.00 0.00 B ATOM 1371 C VAL B 105 15.365 5.750 -0.214 1.00 0.00 B ATOM 1372 CA VAL B 105 14.328 5.925 -1.320 1.00 0.00 B ATOM 1373 CB VAL B 105 14.725 5.061 -2.538 1.00 0.00 B ATOM 1374 CG1 VAL B 105 14.792 3.589 -2.158 1.00 0.00 B ATOM 1375 CG2 VAL B 105 13.750 5.272 -3.687 1.00 0.00 B ATOM 1376 HN VAL B 105 14.895 7.737 -2.264 1.00 0.00 B ATOM 1377 HA VAL B 105 13.368 5.589 -0.958 1.00 0.00 B ATOM 1378 HB VAL B 105 15.706 5.369 -2.868 1.00 0.00 B ATOM 1379 HG11 VAL B 105 15.083 3.008 -3.022 1.00 0.00 B ATOM 1380 HG12 VAL B 105 13.822 3.260 -1.816 1.00 0.00 B ATOM 1381 HG13 VAL B 105 15.519 3.452 -1.372 1.00 0.00 B ATOM 1382 HG21 VAL B 105 13.751 6.314 -3.972 1.00 0.00 B ATOM 1383 HG22 VAL B 105 12.758 4.988 -3.372 1.00 0.00 B ATOM 1384 HG23 VAL B 105 14.048 4.667 -4.530 1.00 0.00 B ATOM 1385 N VAL B 105 14.212 7.335 -1.678 1.00 0.00 B ATOM 1386 O VAL B 105 16.551 6.009 -0.418 1.00 0.00 B ATOM 1387 C GLN B 106 16.265 3.838 2.404 1.00 0.00 B ATOM 1388 CA GLN B 106 15.785 5.257 2.126 1.00 0.00 B ATOM 1389 CB GLN B 106 15.061 5.825 3.347 1.00 0.00 B ATOM 1390 CD GLN B 106 14.031 7.905 4.371 1.00 0.00 B ATOM 1391 CG GLN B 106 14.514 7.222 3.108 1.00 0.00 B ATOM 1392 HN GLN B 106 13.980 5.024 1.036 1.00 0.00 B ATOM 1393 HA GLN B 106 16.646 5.875 1.919 1.00 0.00 B ATOM 1394 HB2 GLN B 106 14.239 5.174 3.603 1.00 0.00 B ATOM 1395 HB1 GLN B 106 15.750 5.866 4.177 1.00 0.00 B ATOM 1396 HE21 GLN B 106 13.539 6.162 5.185 1.00 0.00 B ATOM 1397 HE22 GLN B 106 13.240 7.558 6.162 1.00 0.00 B ATOM 1398 HG2 GLN B 106 15.295 7.827 2.672 1.00 0.00 B ATOM 1399 HG1 GLN B 106 13.688 7.154 2.416 1.00 0.00 B ATOM 1400 N GLN B 106 14.915 5.316 0.956 1.00 0.00 B ATOM 1401 NE2 GLN B 106 13.556 7.130 5.334 1.00 0.00 B ATOM 1402 O GLN B 106 17.234 3.635 3.134 1.00 0.00 B ATOM 1403 OE1 GLN B 106 14.089 9.130 4.478 1.00 0.00 B ATOM 1404 C SER B 107 15.248 0.621 0.954 1.00 0.00 B ATOM 1405 CA SER B 107 15.957 1.467 1.998 1.00 0.00 B ATOM 1406 CB SER B 107 15.599 0.983 3.410 1.00 0.00 B ATOM 1407 HN SER B 107 14.804 3.081 1.278 1.00 0.00 B ATOM 1408 HA SER B 107 17.024 1.384 1.853 1.00 0.00 B ATOM 1409 HB2 SER B 107 16.103 1.601 4.136 1.00 0.00 B ATOM 1410 HB1 SER B 107 14.531 1.064 3.553 1.00 0.00 B ATOM 1411 HG SER B 107 16.716 -0.590 3.029 1.00 0.00 B ATOM 1412 N SER B 107 15.583 2.861 1.832 1.00 0.00 B ATOM 1413 O SER B 107 14.064 0.820 0.693 1.00 0.00 B ATOM 1414 OG SER B 107 15.985 -0.366 3.620 1.00 0.00 B ATOM 1415 C PHE B 108 15.940 -2.601 -0.479 1.00 0.00 B ATOM 1416 CA PHE B 108 15.388 -1.191 -0.635 1.00 0.00 B ATOM 1417 CB PHE B 108 15.645 -0.676 -2.053 1.00 0.00 B ATOM 1418 CD1 PHE B 108 13.635 -1.330 -3.410 1.00 0.00 B ATOM 1419 CD2 PHE B 108 15.701 -2.439 -3.843 1.00 0.00 B ATOM 1420 CE1 PHE B 108 13.021 -2.085 -4.391 1.00 0.00 B ATOM 1421 CE2 PHE B 108 15.091 -3.197 -4.824 1.00 0.00 B ATOM 1422 CG PHE B 108 14.982 -1.497 -3.125 1.00 0.00 B ATOM 1423 CZ PHE B 108 13.750 -3.018 -5.098 1.00 0.00 B ATOM 1424 HN PHE B 108 16.928 -0.388 0.565 1.00 0.00 B ATOM 1425 HA PHE B 108 14.321 -1.217 -0.461 1.00 0.00 B ATOM 1426 HB2 PHE B 108 15.274 0.336 -2.133 1.00 0.00 B ATOM 1427 HB1 PHE B 108 16.709 -0.679 -2.241 1.00 0.00 B ATOM 1428 HD1 PHE B 108 13.064 -0.599 -2.857 1.00 0.00 B ATOM 1429 HD2 PHE B 108 16.750 -2.581 -3.629 1.00 0.00 B ATOM 1430 HE1 PHE B 108 11.972 -1.944 -4.604 1.00 0.00 B ATOM 1431 HE2 PHE B 108 15.662 -3.927 -5.378 1.00 0.00 B ATOM 1432 HZ PHE B 108 13.272 -3.609 -5.866 1.00 0.00 B ATOM 1433 N PHE B 108 15.975 -0.302 0.345 1.00 0.00 B ATOM 1434 O PHE B 108 17.080 -2.884 -0.847 1.00 0.00 B ATOM 1435 C ASP B 109 14.196 -5.653 -0.226 1.00 0.00 B ATOM 1436 CA ASP B 109 15.435 -4.880 0.188 1.00 0.00 B ATOM 1437 CB ASP B 109 15.848 -5.253 1.619 1.00 0.00 B ATOM 1438 CG ASP B 109 16.180 -6.728 1.775 1.00 0.00 B ATOM 1439 HN ASP B 109 14.285 -3.139 0.484 1.00 0.00 B ATOM 1440 HA ASP B 109 16.242 -5.100 -0.496 1.00 0.00 B ATOM 1441 HB2 ASP B 109 16.718 -4.678 1.894 1.00 0.00 B ATOM 1442 HB1 ASP B 109 15.038 -5.014 2.292 1.00 0.00 B ATOM 1443 N ASP B 109 15.130 -3.463 0.097 1.00 0.00 B ATOM 1444 O ASP B 109 13.085 -5.220 0.066 1.00 0.00 B ATOM 1445 OD1 ASP B 109 15.263 -7.526 2.056 1.00 0.00 B ATOM 1446 OD2 ASP B 109 17.360 -7.098 1.614 1.00 0.00 B ATOM 1447 C PRO B 110 12.355 -8.137 -0.211 1.00 0.00 B ATOM 1448 CA PRO B 110 13.212 -7.599 -1.367 1.00 0.00 B ATOM 1449 CB PRO B 110 13.856 -8.758 -2.138 1.00 0.00 B ATOM 1450 CD PRO B 110 15.635 -7.343 -1.384 1.00 0.00 B ATOM 1451 CG PRO B 110 15.291 -8.762 -1.732 1.00 0.00 B ATOM 1452 HA PRO B 110 12.576 -7.039 -2.038 1.00 0.00 B ATOM 1453 HB2 PRO B 110 13.369 -9.683 -1.866 1.00 0.00 B ATOM 1454 HB1 PRO B 110 13.748 -8.590 -3.200 1.00 0.00 B ATOM 1455 HD2 PRO B 110 16.369 -7.318 -0.593 1.00 0.00 B ATOM 1456 HD1 PRO B 110 15.999 -6.819 -2.255 1.00 0.00 B ATOM 1457 HG2 PRO B 110 15.429 -9.402 -0.874 1.00 0.00 B ATOM 1458 HG1 PRO B 110 15.902 -9.103 -2.556 1.00 0.00 B ATOM 1459 N PRO B 110 14.351 -6.785 -0.929 1.00 0.00 B ATOM 1460 O PRO B 110 11.392 -8.861 -0.446 1.00 0.00 B ATOM 1461 C LYS B 111 11.467 -6.991 3.017 1.00 0.00 B ATOM 1462 CA LYS B 111 11.902 -8.196 2.179 1.00 0.00 B ATOM 1463 CB LYS B 111 12.658 -9.189 3.062 1.00 0.00 B ATOM 1464 CD LYS B 111 13.292 -11.601 3.386 1.00 0.00 B ATOM 1465 CE LYS B 111 12.202 -11.779 4.431 1.00 0.00 B ATOM 1466 CG LYS B 111 12.915 -10.523 2.384 1.00 0.00 B ATOM 1467 HN LYS B 111 13.549 -7.312 1.175 1.00 0.00 B ATOM 1468 HA LYS B 111 11.017 -8.682 1.800 1.00 0.00 B ATOM 1469 HB2 LYS B 111 13.610 -8.758 3.338 1.00 0.00 B ATOM 1470 HB1 LYS B 111 12.081 -9.368 3.957 1.00 0.00 B ATOM 1471 HD2 LYS B 111 13.431 -12.534 2.861 1.00 0.00 B ATOM 1472 HD1 LYS B 111 14.211 -11.317 3.879 1.00 0.00 B ATOM 1473 HE2 LYS B 111 12.163 -10.892 5.044 1.00 0.00 B ATOM 1474 HE1 LYS B 111 11.255 -11.908 3.925 1.00 0.00 B ATOM 1475 HG2 LYS B 111 12.019 -10.828 1.864 1.00 0.00 B ATOM 1476 HG1 LYS B 111 13.722 -10.404 1.675 1.00 0.00 B ATOM 1477 HZ1 LYS B 111 12.321 -13.838 4.759 1.00 0.00 B ATOM 1478 HZ2 LYS B 111 11.773 -12.955 6.099 1.00 0.00 B ATOM 1479 HZ3 LYS B 111 13.418 -12.930 5.684 1.00 0.00 B ATOM 1480 N LYS B 111 12.711 -7.807 1.028 1.00 0.00 B ATOM 1481 NZ LYS B 111 12.447 -12.955 5.303 1.00 0.00 B ATOM 1482 O LYS B 111 10.628 -7.131 3.911 1.00 0.00 B ATOM 1483 C GLU B 112 12.160 -3.369 2.707 1.00 0.00 B ATOM 1484 CA GLU B 112 11.688 -4.606 3.475 1.00 0.00 B ATOM 1485 CB GLU B 112 12.326 -4.646 4.869 1.00 0.00 B ATOM 1486 CD GLU B 112 11.435 -2.435 5.768 1.00 0.00 B ATOM 1487 CG GLU B 112 11.519 -3.939 5.950 1.00 0.00 B ATOM 1488 HN GLU B 112 12.667 -5.760 1.992 1.00 0.00 B ATOM 1489 HA GLU B 112 10.612 -4.567 3.577 1.00 0.00 B ATOM 1490 HB2 GLU B 112 12.448 -5.677 5.165 1.00 0.00 B ATOM 1491 HB1 GLU B 112 13.298 -4.180 4.816 1.00 0.00 B ATOM 1492 HG2 GLU B 112 10.516 -4.337 5.945 1.00 0.00 B ATOM 1493 HG1 GLU B 112 11.977 -4.144 6.905 1.00 0.00 B ATOM 1494 N GLU B 112 12.025 -5.818 2.729 1.00 0.00 B ATOM 1495 O GLU B 112 13.349 -3.227 2.411 1.00 0.00 B ATOM 1496 OE1 GLU B 112 12.377 -1.730 6.193 1.00 0.00 B ATOM 1497 OE2 GLU B 112 10.420 -1.953 5.225 1.00 0.00 B ATOM 1498 C ILE B 113 11.015 -0.035 2.307 1.00 0.00 B ATOM 1499 CA ILE B 113 11.510 -1.296 1.598 1.00 0.00 B ATOM 1500 CB ILE B 113 10.833 -1.381 0.209 1.00 0.00 B ATOM 1501 CD1 ILE B 113 10.569 -2.863 -1.856 1.00 0.00 B ATOM 1502 CG1 ILE B 113 11.259 -2.658 -0.523 1.00 0.00 B ATOM 1503 CG2 ILE B 113 11.174 -0.154 -0.627 1.00 0.00 B ATOM 1504 HN ILE B 113 10.308 -2.629 2.721 1.00 0.00 B ATOM 1505 HA ILE B 113 12.579 -1.230 1.456 1.00 0.00 B ATOM 1506 HB ILE B 113 9.764 -1.400 0.357 1.00 0.00 B ATOM 1507 HD11 ILE B 113 10.796 -2.035 -2.511 1.00 0.00 B ATOM 1508 HD12 ILE B 113 9.502 -2.919 -1.702 1.00 0.00 B ATOM 1509 HD13 ILE B 113 10.917 -3.781 -2.304 1.00 0.00 B ATOM 1510 HG12 ILE B 113 12.324 -2.620 -0.707 1.00 0.00 B ATOM 1511 HG11 ILE B 113 11.039 -3.512 0.101 1.00 0.00 B ATOM 1512 HG21 ILE B 113 12.244 -0.099 -0.761 1.00 0.00 B ATOM 1513 HG22 ILE B 113 10.828 0.734 -0.119 1.00 0.00 B ATOM 1514 HG23 ILE B 113 10.695 -0.230 -1.591 1.00 0.00 B ATOM 1515 N ILE B 113 11.225 -2.483 2.394 1.00 0.00 B ATOM 1516 O ILE B 113 9.853 0.046 2.698 1.00 0.00 B ATOM 1517 C LEU B 114 11.494 3.328 2.047 1.00 0.00 B ATOM 1518 CA LEU B 114 11.532 2.214 3.083 1.00 0.00 B ATOM 1519 CB LEU B 114 12.519 2.576 4.195 1.00 0.00 B ATOM 1520 CD1 LEU B 114 13.570 2.056 6.408 1.00 0.00 B ATOM 1521 CD2 LEU B 114 11.114 1.747 6.096 1.00 0.00 B ATOM 1522 CG LEU B 114 12.477 1.670 5.426 1.00 0.00 B ATOM 1523 HN LEU B 114 12.808 0.825 2.123 1.00 0.00 B ATOM 1524 HA LEU B 114 10.546 2.102 3.510 1.00 0.00 B ATOM 1525 HB2 LEU B 114 13.517 2.545 3.783 1.00 0.00 B ATOM 1526 HB1 LEU B 114 12.312 3.586 4.514 1.00 0.00 B ATOM 1527 HD11 LEU B 114 13.408 3.069 6.746 1.00 0.00 B ATOM 1528 HD12 LEU B 114 14.531 1.989 5.920 1.00 0.00 B ATOM 1529 HD13 LEU B 114 13.546 1.385 7.253 1.00 0.00 B ATOM 1530 HD21 LEU B 114 11.111 1.129 6.982 1.00 0.00 B ATOM 1531 HD22 LEU B 114 10.356 1.400 5.411 1.00 0.00 B ATOM 1532 HD23 LEU B 114 10.907 2.771 6.371 1.00 0.00 B ATOM 1533 HG LEU B 114 12.646 0.647 5.121 1.00 0.00 B ATOM 1534 N LEU B 114 11.895 0.949 2.458 1.00 0.00 B ATOM 1535 O LEU B 114 12.537 3.790 1.570 1.00 0.00 B ATOM 1536 C LEU B 115 9.583 6.075 1.369 1.00 0.00 B ATOM 1537 CA LEU B 115 10.106 4.805 0.710 1.00 0.00 B ATOM 1538 CB LEU B 115 9.127 4.348 -0.372 1.00 0.00 B ATOM 1539 CD1 LEU B 115 8.459 2.684 -2.122 1.00 0.00 B ATOM 1540 CD2 LEU B 115 10.842 3.424 -1.950 1.00 0.00 B ATOM 1541 CG LEU B 115 9.567 3.123 -1.176 1.00 0.00 B ATOM 1542 HN LEU B 115 9.501 3.344 2.118 1.00 0.00 B ATOM 1543 HA LEU B 115 11.064 5.013 0.258 1.00 0.00 B ATOM 1544 HB2 LEU B 115 8.184 4.123 0.102 1.00 0.00 B ATOM 1545 HB1 LEU B 115 8.978 5.166 -1.060 1.00 0.00 B ATOM 1546 HD11 LEU B 115 8.782 1.815 -2.676 1.00 0.00 B ATOM 1547 HD12 LEU B 115 8.233 3.485 -2.809 1.00 0.00 B ATOM 1548 HD13 LEU B 115 7.574 2.439 -1.552 1.00 0.00 B ATOM 1549 HD21 LEU B 115 11.629 3.692 -1.258 1.00 0.00 B ATOM 1550 HD22 LEU B 115 10.668 4.243 -2.631 1.00 0.00 B ATOM 1551 HD23 LEU B 115 11.138 2.548 -2.508 1.00 0.00 B ATOM 1552 HG LEU B 115 9.770 2.308 -0.497 1.00 0.00 B ATOM 1553 N LEU B 115 10.292 3.752 1.697 1.00 0.00 B ATOM 1554 O LEU B 115 8.543 6.058 2.022 1.00 0.00 B ATOM 1555 C GLU B 116 8.949 9.133 0.788 1.00 0.00 B ATOM 1556 CA GLU B 116 9.902 8.444 1.757 1.00 0.00 B ATOM 1557 CB GLU B 116 11.136 9.307 2.044 1.00 0.00 B ATOM 1558 CD GLU B 116 10.775 11.814 2.161 1.00 0.00 B ATOM 1559 CG GLU B 116 10.870 10.514 2.933 1.00 0.00 B ATOM 1560 HN GLU B 116 11.131 7.121 0.663 1.00 0.00 B ATOM 1561 HA GLU B 116 9.379 8.252 2.683 1.00 0.00 B ATOM 1562 HB2 GLU B 116 11.883 8.694 2.527 1.00 0.00 B ATOM 1563 HB1 GLU B 116 11.531 9.660 1.105 1.00 0.00 B ATOM 1564 HG2 GLU B 116 9.939 10.358 3.454 1.00 0.00 B ATOM 1565 HG1 GLU B 116 11.673 10.597 3.651 1.00 0.00 B ATOM 1566 N GLU B 116 10.307 7.167 1.198 1.00 0.00 B ATOM 1567 O GLU B 116 9.342 9.552 -0.309 1.00 0.00 B ATOM 1568 OE1 GLU B 116 11.828 12.327 1.725 1.00 0.00 B ATOM 1569 OE2 GLU B 116 9.657 12.343 2.011 1.00 0.00 B ATOM 1570 C THR B 117 6.157 11.093 0.875 1.00 0.00 B ATOM 1571 CA THR B 117 6.646 9.750 0.340 1.00 0.00 B ATOM 1572 CB THR B 117 5.460 8.770 0.216 1.00 0.00 B ATOM 1573 CG2 THR B 117 5.828 7.564 -0.633 1.00 0.00 B ATOM 1574 HN THR B 117 7.455 8.888 2.084 1.00 0.00 B ATOM 1575 HA THR B 117 7.062 9.899 -0.647 1.00 0.00 B ATOM 1576 HB THR B 117 4.638 9.285 -0.259 1.00 0.00 B ATOM 1577 HG1 THR B 117 5.637 8.690 2.183 1.00 0.00 B ATOM 1578 HG21 THR B 117 6.088 7.891 -1.629 1.00 0.00 B ATOM 1579 HG22 THR B 117 4.987 6.887 -0.683 1.00 0.00 B ATOM 1580 HG23 THR B 117 6.672 7.055 -0.189 1.00 0.00 B ATOM 1581 N THR B 117 7.690 9.203 1.183 1.00 0.00 B ATOM 1582 O THR B 117 6.637 11.560 1.909 1.00 0.00 B ATOM 1583 OG1 THR B 117 5.047 8.326 1.511 1.00 0.00 B ATOM 1584 C ILE B 118 4.655 13.430 1.895 1.00 0.00 B ATOM 1585 CA ILE B 118 4.692 13.031 0.416 1.00 0.00 B ATOM 1586 CB ILE B 118 3.285 13.231 -0.187 1.00 0.00 B ATOM 1587 CD1 ILE B 118 1.982 13.080 -2.380 1.00 0.00 B ATOM 1588 CG1 ILE B 118 3.262 12.751 -1.641 1.00 0.00 B ATOM 1589 CG2 ILE B 118 2.865 14.692 -0.093 1.00 0.00 B ATOM 1590 HN ILE B 118 4.743 11.141 -0.528 1.00 0.00 B ATOM 1591 HA ILE B 118 5.366 13.700 -0.100 1.00 0.00 B ATOM 1592 HB ILE B 118 2.585 12.644 0.389 1.00 0.00 B ATOM 1593 HD11 ILE B 118 1.149 12.600 -1.888 1.00 0.00 B ATOM 1594 HD12 ILE B 118 2.052 12.722 -3.397 1.00 0.00 B ATOM 1595 HD13 ILE B 118 1.831 14.149 -2.384 1.00 0.00 B ATOM 1596 HG12 ILE B 118 4.078 13.207 -2.177 1.00 0.00 B ATOM 1597 HG11 ILE B 118 3.386 11.677 -1.658 1.00 0.00 B ATOM 1598 HG21 ILE B 118 2.871 15.004 0.941 1.00 0.00 B ATOM 1599 HG22 ILE B 118 1.871 14.808 -0.498 1.00 0.00 B ATOM 1600 HG23 ILE B 118 3.557 15.302 -0.656 1.00 0.00 B ATOM 1601 N ILE B 118 5.170 11.663 0.184 1.00 0.00 B ATOM 1602 O ILE B 118 5.280 14.413 2.287 1.00 0.00 B ATOM 1603 C GLN B 119 4.199 11.964 5.081 1.00 0.00 B ATOM 1604 CA GLN B 119 3.755 13.059 4.115 1.00 0.00 B ATOM 1605 CB GLN B 119 2.298 13.431 4.392 1.00 0.00 B ATOM 1606 CD GLN B 119 2.670 15.934 4.422 1.00 0.00 B ATOM 1607 CG GLN B 119 1.884 14.780 3.822 1.00 0.00 B ATOM 1608 HN GLN B 119 3.493 11.868 2.373 1.00 0.00 B ATOM 1609 HA GLN B 119 4.367 13.930 4.288 1.00 0.00 B ATOM 1610 HB2 GLN B 119 1.657 12.673 3.965 1.00 0.00 B ATOM 1611 HB1 GLN B 119 2.146 13.456 5.461 1.00 0.00 B ATOM 1612 HE21 GLN B 119 4.054 15.773 3.007 1.00 0.00 B ATOM 1613 HE22 GLN B 119 4.309 17.028 4.171 1.00 0.00 B ATOM 1614 HG2 GLN B 119 2.046 14.771 2.754 1.00 0.00 B ATOM 1615 HG1 GLN B 119 0.835 14.936 4.023 1.00 0.00 B ATOM 1616 N GLN B 119 3.926 12.681 2.714 1.00 0.00 B ATOM 1617 NE2 GLN B 119 3.789 16.279 3.807 1.00 0.00 B ATOM 1618 O GLN B 119 3.906 12.037 6.276 1.00 0.00 B ATOM 1619 OE1 GLN B 119 2.274 16.505 5.439 1.00 0.00 B ATOM 1620 C GLY B 120 6.296 8.922 4.796 1.00 0.00 B ATOM 1621 CA GLY B 120 5.365 9.906 5.471 1.00 0.00 B ATOM 1622 HN GLY B 120 5.193 10.979 3.646 1.00 0.00 B ATOM 1623 HA2 GLY B 120 5.875 10.337 6.319 1.00 0.00 B ATOM 1624 HA1 GLY B 120 4.494 9.372 5.824 1.00 0.00 B ATOM 1625 N GLY B 120 4.934 10.977 4.594 1.00 0.00 B ATOM 1626 O GLY B 120 6.494 8.978 3.587 1.00 0.00 B ATOM 1627 C VAL B 121 7.034 5.648 5.081 1.00 0.00 B ATOM 1628 CA VAL B 121 7.751 6.993 5.058 1.00 0.00 B ATOM 1629 CB VAL B 121 9.062 6.894 5.869 1.00 0.00 B ATOM 1630 CG1 VAL B 121 9.990 5.844 5.278 1.00 0.00 B ATOM 1631 CG2 VAL B 121 9.760 8.244 5.938 1.00 0.00 B ATOM 1632 HN VAL B 121 6.706 8.064 6.548 1.00 0.00 B ATOM 1633 HA VAL B 121 7.995 7.246 4.036 1.00 0.00 B ATOM 1634 HB VAL B 121 8.814 6.592 6.875 1.00 0.00 B ATOM 1635 HG11 VAL B 121 10.914 5.827 5.836 1.00 0.00 B ATOM 1636 HG12 VAL B 121 10.196 6.086 4.245 1.00 0.00 B ATOM 1637 HG13 VAL B 121 9.516 4.876 5.334 1.00 0.00 B ATOM 1638 HG21 VAL B 121 9.123 8.952 6.447 1.00 0.00 B ATOM 1639 HG22 VAL B 121 9.964 8.597 4.938 1.00 0.00 B ATOM 1640 HG23 VAL B 121 10.688 8.141 6.479 1.00 0.00 B ATOM 1641 N VAL B 121 6.875 8.029 5.584 1.00 0.00 B ATOM 1642 O VAL B 121 6.534 5.221 6.122 1.00 0.00 B ATOM 1643 C LEU B 122 7.260 2.556 3.989 1.00 0.00 B ATOM 1644 CA LEU B 122 6.292 3.716 3.819 1.00 0.00 B ATOM 1645 CB LEU B 122 5.596 3.612 2.458 1.00 0.00 B ATOM 1646 CD1 LEU B 122 3.639 2.220 3.184 1.00 0.00 B ATOM 1647 CD2 LEU B 122 4.332 2.236 0.786 1.00 0.00 B ATOM 1648 CG LEU B 122 4.813 2.317 2.224 1.00 0.00 B ATOM 1649 HN LEU B 122 7.443 5.362 3.149 1.00 0.00 B ATOM 1650 HA LEU B 122 5.547 3.668 4.599 1.00 0.00 B ATOM 1651 HB2 LEU B 122 4.914 4.444 2.362 1.00 0.00 B ATOM 1652 HB1 LEU B 122 6.348 3.695 1.687 1.00 0.00 B ATOM 1653 HD11 LEU B 122 2.989 3.073 3.044 1.00 0.00 B ATOM 1654 HD12 LEU B 122 4.004 2.208 4.200 1.00 0.00 B ATOM 1655 HD13 LEU B 122 3.089 1.312 2.988 1.00 0.00 B ATOM 1656 HD21 LEU B 122 3.652 3.051 0.587 1.00 0.00 B ATOM 1657 HD22 LEU B 122 3.821 1.297 0.630 1.00 0.00 B ATOM 1658 HD23 LEU B 122 5.179 2.302 0.119 1.00 0.00 B ATOM 1659 HG LEU B 122 5.463 1.474 2.408 1.00 0.00 B ATOM 1660 N LEU B 122 6.988 4.986 3.939 1.00 0.00 B ATOM 1661 O LEU B 122 8.307 2.512 3.344 1.00 0.00 B ATOM 1662 C SER B 123 6.978 -0.751 4.469 1.00 0.00 B ATOM 1663 CA SER B 123 7.686 0.441 5.103 1.00 0.00 B ATOM 1664 CB SER B 123 7.867 0.228 6.611 1.00 0.00 B ATOM 1665 HN SER B 123 6.078 1.772 5.387 1.00 0.00 B ATOM 1666 HA SER B 123 8.653 0.569 4.640 1.00 0.00 B ATOM 1667 HB2 SER B 123 8.265 1.131 7.052 1.00 0.00 B ATOM 1668 HB1 SER B 123 6.907 0.008 7.056 1.00 0.00 B ATOM 1669 HG SER B 123 9.257 -1.076 6.087 1.00 0.00 B ATOM 1670 N SER B 123 6.905 1.639 4.871 1.00 0.00 B ATOM 1671 O SER B 123 5.899 -1.156 4.915 1.00 0.00 B ATOM 1672 OG SER B 123 8.756 -0.840 6.893 1.00 0.00 B ATOM 1673 C ILE B 124 7.695 -3.687 3.074 1.00 0.00 B ATOM 1674 CA ILE B 124 6.978 -2.402 2.693 1.00 0.00 B ATOM 1675 CB ILE B 124 7.076 -2.208 1.166 1.00 0.00 B ATOM 1676 CD1 ILE B 124 6.798 -0.491 -0.699 1.00 0.00 B ATOM 1677 CG1 ILE B 124 6.636 -0.795 0.776 1.00 0.00 B ATOM 1678 CG2 ILE B 124 6.222 -3.244 0.452 1.00 0.00 B ATOM 1679 HN ILE B 124 8.427 -0.915 3.105 1.00 0.00 B ATOM 1680 HA ILE B 124 5.934 -2.479 2.967 1.00 0.00 B ATOM 1681 HB ILE B 124 8.104 -2.356 0.870 1.00 0.00 B ATOM 1682 HD11 ILE B 124 7.833 -0.605 -0.979 1.00 0.00 B ATOM 1683 HD12 ILE B 124 6.481 0.523 -0.895 1.00 0.00 B ATOM 1684 HD13 ILE B 124 6.193 -1.176 -1.277 1.00 0.00 B ATOM 1685 HG12 ILE B 124 5.593 -0.669 1.027 1.00 0.00 B ATOM 1686 HG11 ILE B 124 7.224 -0.078 1.331 1.00 0.00 B ATOM 1687 HG21 ILE B 124 6.545 -4.235 0.739 1.00 0.00 B ATOM 1688 HG22 ILE B 124 6.332 -3.126 -0.616 1.00 0.00 B ATOM 1689 HG23 ILE B 124 5.187 -3.107 0.726 1.00 0.00 B ATOM 1690 N ILE B 124 7.562 -1.282 3.409 1.00 0.00 B ATOM 1691 O ILE B 124 8.849 -3.887 2.709 1.00 0.00 B ATOM 1692 C LYS B 125 7.067 -7.008 3.668 1.00 0.00 B ATOM 1693 CA LYS B 125 7.639 -5.758 4.327 1.00 0.00 B ATOM 1694 CB LYS B 125 7.451 -5.811 5.850 1.00 0.00 B ATOM 1695 CD LYS B 125 7.723 -4.603 8.052 1.00 0.00 B ATOM 1696 CE LYS B 125 8.062 -3.266 8.694 1.00 0.00 B ATOM 1697 CG LYS B 125 7.910 -4.538 6.547 1.00 0.00 B ATOM 1698 HN LYS B 125 6.057 -4.393 3.975 1.00 0.00 B ATOM 1699 HA LYS B 125 8.694 -5.702 4.109 1.00 0.00 B ATOM 1700 HB2 LYS B 125 6.404 -5.962 6.069 1.00 0.00 B ATOM 1701 HB1 LYS B 125 8.018 -6.640 6.247 1.00 0.00 B ATOM 1702 HD2 LYS B 125 6.694 -4.847 8.270 1.00 0.00 B ATOM 1703 HD1 LYS B 125 8.373 -5.364 8.457 1.00 0.00 B ATOM 1704 HE2 LYS B 125 9.076 -3.002 8.430 1.00 0.00 B ATOM 1705 HE1 LYS B 125 7.387 -2.517 8.307 1.00 0.00 B ATOM 1706 HG2 LYS B 125 8.957 -4.383 6.335 1.00 0.00 B ATOM 1707 HG1 LYS B 125 7.338 -3.706 6.160 1.00 0.00 B ATOM 1708 HZ1 LYS B 125 8.011 -2.327 10.558 1.00 0.00 B ATOM 1709 HZ2 LYS B 125 8.708 -3.870 10.584 1.00 0.00 B ATOM 1710 HZ3 LYS B 125 7.027 -3.704 10.457 1.00 0.00 B ATOM 1711 N LYS B 125 7.011 -4.556 3.798 1.00 0.00 B ATOM 1712 NZ LYS B 125 7.946 -3.297 10.175 1.00 0.00 B ATOM 1713 O LYS B 125 5.882 -7.058 3.340 1.00 0.00 B ATOM 1714 C GLY B 126 8.679 -10.068 2.365 1.00 0.00 B ATOM 1715 CA GLY B 126 7.494 -9.246 2.836 1.00 0.00 B ATOM 1716 HN GLY B 126 8.861 -7.896 3.728 1.00 0.00 B ATOM 1717 HA2 GLY B 126 6.927 -9.824 3.551 1.00 0.00 B ATOM 1718 HA1 GLY B 126 6.866 -9.017 1.989 1.00 0.00 B ATOM 1719 N GLY B 126 7.919 -8.006 3.461 1.00 0.00 B ATOM 1720 O GLY B 126 9.674 -10.173 3.074 1.00 0.00 B ATOM 1721 C GLU B 127 9.551 -11.434 -0.949 1.00 0.00 B ATOM 1722 CA GLU B 127 9.688 -11.377 0.573 1.00 0.00 B ATOM 1723 CB GLU B 127 9.825 -12.792 1.153 1.00 0.00 B ATOM 1724 CD GLU B 127 8.780 -15.045 1.554 1.00 0.00 B ATOM 1725 CG GLU B 127 8.544 -13.607 1.142 1.00 0.00 B ATOM 1726 HN GLU B 127 7.711 -10.612 0.699 1.00 0.00 B ATOM 1727 HA GLU B 127 10.586 -10.823 0.808 1.00 0.00 B ATOM 1728 HB2 GLU B 127 10.566 -13.328 0.580 1.00 0.00 B ATOM 1729 HB1 GLU B 127 10.165 -12.714 2.174 1.00 0.00 B ATOM 1730 HG2 GLU B 127 7.839 -13.163 1.828 1.00 0.00 B ATOM 1731 HG1 GLU B 127 8.131 -13.598 0.143 1.00 0.00 B ATOM 1732 N GLU B 127 8.569 -10.658 1.180 1.00 0.00 B ATOM 1733 O GLU B 127 8.439 -11.460 -1.486 1.00 0.00 B ATOM 1734 OE1 GLU B 127 9.343 -15.280 2.644 1.00 0.00 B ATOM 1735 OE2 GLU B 127 8.413 -15.953 0.782 1.00 0.00 B ATOM 1736 C LYS B 128 10.085 -10.212 -3.683 1.00 0.00 B ATOM 1737 CA LYS B 128 10.768 -11.444 -3.090 1.00 0.00 B ATOM 1738 CB LYS B 128 10.187 -12.732 -3.689 1.00 0.00 B ATOM 1739 CD LYS B 128 10.736 -14.818 -2.365 1.00 0.00 B ATOM 1740 CE LYS B 128 9.443 -15.572 -2.629 1.00 0.00 B ATOM 1741 CG LYS B 128 11.110 -13.938 -3.549 1.00 0.00 B ATOM 1742 HN LYS B 128 11.545 -11.462 -1.120 1.00 0.00 B ATOM 1743 HA LYS B 128 11.817 -11.395 -3.350 1.00 0.00 B ATOM 1744 HB2 LYS B 128 9.256 -12.959 -3.191 1.00 0.00 B ATOM 1745 HB1 LYS B 128 9.996 -12.572 -4.740 1.00 0.00 B ATOM 1746 HD2 LYS B 128 11.530 -15.529 -2.191 1.00 0.00 B ATOM 1747 HD1 LYS B 128 10.608 -14.196 -1.492 1.00 0.00 B ATOM 1748 HE2 LYS B 128 8.624 -14.868 -2.622 1.00 0.00 B ATOM 1749 HE1 LYS B 128 9.506 -16.039 -3.600 1.00 0.00 B ATOM 1750 HG2 LYS B 128 11.054 -14.527 -4.453 1.00 0.00 B ATOM 1751 HG1 LYS B 128 12.125 -13.585 -3.417 1.00 0.00 B ATOM 1752 HZ1 LYS B 128 8.362 -17.193 -1.879 1.00 0.00 B ATOM 1753 HZ2 LYS B 128 8.999 -16.182 -0.675 1.00 0.00 B ATOM 1754 HZ3 LYS B 128 10.015 -17.246 -1.518 1.00 0.00 B ATOM 1755 N LYS B 128 10.699 -11.450 -1.629 1.00 0.00 B ATOM 1756 NZ LYS B 128 9.188 -16.618 -1.606 1.00 0.00 B ATOM 1757 O LYS B 128 9.403 -10.300 -4.705 1.00 0.00 B ATOM 1758 C LEU B 129 10.724 -7.261 -4.634 1.00 0.00 B ATOM 1759 CA LEU B 129 9.809 -7.779 -3.528 1.00 0.00 B ATOM 1760 CB LEU B 129 9.731 -6.747 -2.394 1.00 0.00 B ATOM 1761 CD1 LEU B 129 8.148 -8.114 -0.980 1.00 0.00 B ATOM 1762 CD2 LEU B 129 8.550 -5.718 -0.445 1.00 0.00 B ATOM 1763 CG LEU B 129 8.442 -6.742 -1.561 1.00 0.00 B ATOM 1764 HN LEU B 129 10.766 -9.099 -2.174 1.00 0.00 B ATOM 1765 HA LEU B 129 8.819 -7.927 -3.937 1.00 0.00 B ATOM 1766 HB2 LEU B 129 10.559 -6.925 -1.724 1.00 0.00 B ATOM 1767 HB1 LEU B 129 9.852 -5.765 -2.826 1.00 0.00 B ATOM 1768 HD11 LEU B 129 7.239 -8.071 -0.399 1.00 0.00 B ATOM 1769 HD12 LEU B 129 8.967 -8.420 -0.347 1.00 0.00 B ATOM 1770 HD13 LEU B 129 8.028 -8.826 -1.784 1.00 0.00 B ATOM 1771 HD21 LEU B 129 9.390 -5.965 0.190 1.00 0.00 B ATOM 1772 HD22 LEU B 129 7.643 -5.725 0.140 1.00 0.00 B ATOM 1773 HD23 LEU B 129 8.696 -4.736 -0.870 1.00 0.00 B ATOM 1774 HG LEU B 129 7.612 -6.460 -2.193 1.00 0.00 B ATOM 1775 N LEU B 129 10.284 -9.072 -3.031 1.00 0.00 B ATOM 1776 O LEU B 129 11.536 -6.360 -4.411 1.00 0.00 B ATOM 1777 C GLY B 130 10.949 -6.366 -7.740 1.00 0.00 B ATOM 1778 CA GLY B 130 11.498 -7.510 -6.906 1.00 0.00 B ATOM 1779 HN GLY B 130 9.948 -8.569 -5.926 1.00 0.00 B ATOM 1780 HA2 GLY B 130 12.459 -7.218 -6.508 1.00 0.00 B ATOM 1781 HA1 GLY B 130 11.631 -8.372 -7.542 1.00 0.00 B ATOM 1782 N GLY B 130 10.631 -7.873 -5.804 1.00 0.00 B ATOM 1783 O GLY B 130 9.798 -5.962 -7.567 1.00 0.00 B ATOM 1784 C ILE B 131 11.438 -3.412 -8.808 1.00 0.00 B ATOM 1785 CA ILE B 131 11.438 -4.754 -9.544 1.00 0.00 B ATOM 1786 CB ILE B 131 10.077 -4.978 -10.256 1.00 0.00 B ATOM 1787 CD1 ILE B 131 11.167 -6.070 -12.297 1.00 0.00 B ATOM 1788 CG1 ILE B 131 10.154 -6.203 -11.175 1.00 0.00 B ATOM 1789 CG2 ILE B 131 9.668 -3.743 -11.050 1.00 0.00 B ATOM 1790 HN ILE B 131 12.693 -6.238 -8.706 1.00 0.00 B ATOM 1791 HA ILE B 131 12.202 -4.712 -10.307 1.00 0.00 B ATOM 1792 HB ILE B 131 9.326 -5.153 -9.500 1.00 0.00 B ATOM 1793 HD11 ILE B 131 10.907 -5.225 -12.916 1.00 0.00 B ATOM 1794 HD12 ILE B 131 11.163 -6.969 -12.895 1.00 0.00 B ATOM 1795 HD13 ILE B 131 12.151 -5.922 -11.878 1.00 0.00 B ATOM 1796 HG12 ILE B 131 10.424 -7.069 -10.588 1.00 0.00 B ATOM 1797 HG11 ILE B 131 9.184 -6.368 -11.623 1.00 0.00 B ATOM 1798 HG21 ILE B 131 8.705 -3.912 -11.507 1.00 0.00 B ATOM 1799 HG22 ILE B 131 10.401 -3.550 -11.818 1.00 0.00 B ATOM 1800 HG23 ILE B 131 9.608 -2.892 -10.388 1.00 0.00 B ATOM 1801 N ILE B 131 11.790 -5.859 -8.646 1.00 0.00 B ATOM 1802 O ILE B 131 10.866 -3.271 -7.730 1.00 0.00 B ATOM 1803 C LYS B 132 12.255 -0.051 -9.908 1.00 0.00 B ATOM 1804 CA LYS B 132 12.207 -1.105 -8.812 1.00 0.00 B ATOM 1805 CB LYS B 132 13.470 -0.989 -7.948 1.00 0.00 B ATOM 1806 CD LYS B 132 15.079 0.593 -6.819 1.00 0.00 B ATOM 1807 CE LYS B 132 15.272 2.011 -6.303 1.00 0.00 B ATOM 1808 CG LYS B 132 13.660 0.388 -7.326 1.00 0.00 B ATOM 1809 HN LYS B 132 12.543 -2.602 -10.257 1.00 0.00 B ATOM 1810 HA LYS B 132 11.335 -0.938 -8.197 1.00 0.00 B ATOM 1811 HB2 LYS B 132 13.415 -1.714 -7.150 1.00 0.00 B ATOM 1812 HB1 LYS B 132 14.332 -1.206 -8.561 1.00 0.00 B ATOM 1813 HD2 LYS B 132 15.270 -0.103 -6.015 1.00 0.00 B ATOM 1814 HD1 LYS B 132 15.772 0.415 -7.628 1.00 0.00 B ATOM 1815 HE2 LYS B 132 14.961 2.704 -7.069 1.00 0.00 B ATOM 1816 HE1 LYS B 132 14.657 2.148 -5.425 1.00 0.00 B ATOM 1817 HG2 LYS B 132 13.445 1.141 -8.072 1.00 0.00 B ATOM 1818 HG1 LYS B 132 12.974 0.496 -6.500 1.00 0.00 B ATOM 1819 HZ1 LYS B 132 17.293 2.223 -6.797 1.00 0.00 B ATOM 1820 HZ2 LYS B 132 17.029 1.605 -5.236 1.00 0.00 B ATOM 1821 HZ3 LYS B 132 16.774 3.254 -5.560 1.00 0.00 B ATOM 1822 N LYS B 132 12.108 -2.431 -9.397 1.00 0.00 B ATOM 1823 NZ LYS B 132 16.688 2.290 -5.949 1.00 0.00 B ATOM 1824 O LYS B 132 12.853 -0.271 -10.964 1.00 0.00 B ATOM 1825 C HIS B 133 13.073 2.941 -10.223 1.00 0.00 B ATOM 1826 CA HIS B 133 11.766 2.233 -10.545 1.00 0.00 B ATOM 1827 CB HIS B 133 10.591 3.207 -10.411 1.00 0.00 B ATOM 1828 CD2 HIS B 133 8.267 2.420 -11.269 1.00 0.00 B ATOM 1829 CE1 HIS B 133 8.485 3.030 -13.360 1.00 0.00 B ATOM 1830 CG HIS B 133 9.495 2.973 -11.406 1.00 0.00 B ATOM 1831 HN HIS B 133 11.047 1.156 -8.872 1.00 0.00 B ATOM 1832 HA HIS B 133 11.810 1.867 -11.561 1.00 0.00 B ATOM 1833 HB2 HIS B 133 10.166 3.114 -9.423 1.00 0.00 B ATOM 1834 HB1 HIS B 133 10.954 4.215 -10.548 1.00 0.00 B ATOM 1835 HD1 HIS B 133 10.390 3.749 -13.150 1.00 0.00 B ATOM 1836 HD2 HIS B 133 7.843 2.015 -10.359 1.00 0.00 B ATOM 1837 HE1 HIS B 133 8.282 3.203 -14.407 1.00 0.00 B ATOM 1838 HE2 HIS B 133 6.798 2.034 -12.736 1.00 0.00 B ATOM 1839 N HIS B 133 11.617 1.085 -9.665 1.00 0.00 B ATOM 1840 ND1 HIS B 133 9.599 3.342 -12.729 1.00 0.00 B ATOM 1841 NE2 HIS B 133 7.662 2.467 -12.500 1.00 0.00 B ATOM 1842 O HIS B 133 13.205 3.557 -9.166 1.00 0.00 B ATOM 1843 C LEU B 134 15.270 4.924 -11.169 1.00 0.00 B ATOM 1844 CA LEU B 134 15.349 3.427 -10.914 1.00 0.00 B ATOM 1845 CB LEU B 134 16.387 2.782 -11.838 1.00 0.00 B ATOM 1846 CD1 LEU B 134 17.590 0.743 -12.652 1.00 0.00 B ATOM 1847 CD2 LEU B 134 16.779 0.842 -10.293 1.00 0.00 B ATOM 1848 CG LEU B 134 16.501 1.260 -11.728 1.00 0.00 B ATOM 1849 HN LEU B 134 13.873 2.308 -11.939 1.00 0.00 B ATOM 1850 HA LEU B 134 15.639 3.262 -9.887 1.00 0.00 B ATOM 1851 HB2 LEU B 134 16.131 3.028 -12.859 1.00 0.00 B ATOM 1852 HB1 LEU B 134 17.354 3.209 -11.616 1.00 0.00 B ATOM 1853 HD11 LEU B 134 17.343 0.994 -13.674 1.00 0.00 B ATOM 1854 HD12 LEU B 134 17.666 -0.328 -12.553 1.00 0.00 B ATOM 1855 HD13 LEU B 134 18.532 1.198 -12.386 1.00 0.00 B ATOM 1856 HD21 LEU B 134 16.840 -0.235 -10.237 1.00 0.00 B ATOM 1857 HD22 LEU B 134 15.978 1.191 -9.656 1.00 0.00 B ATOM 1858 HD23 LEU B 134 17.713 1.275 -9.965 1.00 0.00 B ATOM 1859 HG LEU B 134 15.567 0.812 -12.033 1.00 0.00 B ATOM 1860 N LEU B 134 14.042 2.818 -11.117 1.00 0.00 B ATOM 1861 O LEU B 134 16.015 5.713 -10.583 1.00 0.00 B ATOM 1862 C ASP B 135 12.691 7.056 -11.895 1.00 0.00 B ATOM 1863 CA ASP B 135 14.101 6.700 -12.336 1.00 0.00 B ATOM 1864 CB ASP B 135 14.261 6.993 -13.832 1.00 0.00 B ATOM 1865 CG ASP B 135 15.649 6.686 -14.359 1.00 0.00 B ATOM 1866 HN ASP B 135 13.818 4.617 -12.501 1.00 0.00 B ATOM 1867 HA ASP B 135 14.809 7.292 -11.775 1.00 0.00 B ATOM 1868 HB2 ASP B 135 13.551 6.395 -14.383 1.00 0.00 B ATOM 1869 HB1 ASP B 135 14.053 8.038 -14.009 1.00 0.00 B ATOM 1870 N ASP B 135 14.353 5.302 -12.044 1.00 0.00 B ATOM 1871 O ASP B 135 11.724 6.414 -12.311 1.00 0.00 B ATOM 1872 OD1 ASP B 135 16.597 7.431 -14.036 1.00 0.00 B ATOM 1873 OD2 ASP B 135 15.800 5.699 -15.111 1.00 0.00 B ATOM 1874 C LEU B 136 10.609 9.372 -11.670 1.00 0.00 B ATOM 1875 CA LEU B 136 11.265 8.518 -10.592 1.00 0.00 B ATOM 1876 CB LEU B 136 11.376 9.296 -9.276 1.00 0.00 B ATOM 1877 CD1 LEU B 136 12.014 9.369 -6.851 1.00 0.00 B ATOM 1878 CD2 LEU B 136 10.864 7.347 -7.779 1.00 0.00 B ATOM 1879 CG LEU B 136 11.846 8.475 -8.072 1.00 0.00 B ATOM 1880 HN LEU B 136 13.381 8.490 -10.684 1.00 0.00 B ATOM 1881 HA LEU B 136 10.649 7.646 -10.428 1.00 0.00 B ATOM 1882 HB2 LEU B 136 12.069 10.112 -9.424 1.00 0.00 B ATOM 1883 HB1 LEU B 136 10.406 9.709 -9.044 1.00 0.00 B ATOM 1884 HD11 LEU B 136 11.063 9.808 -6.593 1.00 0.00 B ATOM 1885 HD12 LEU B 136 12.725 10.151 -7.073 1.00 0.00 B ATOM 1886 HD13 LEU B 136 12.377 8.780 -6.019 1.00 0.00 B ATOM 1887 HD21 LEU B 136 9.888 7.762 -7.579 1.00 0.00 B ATOM 1888 HD22 LEU B 136 11.202 6.790 -6.918 1.00 0.00 B ATOM 1889 HD23 LEU B 136 10.807 6.689 -8.634 1.00 0.00 B ATOM 1890 HG LEU B 136 12.807 8.034 -8.297 1.00 0.00 B ATOM 1891 N LEU B 136 12.572 8.056 -11.036 1.00 0.00 B ATOM 1892 O LEU B 136 10.545 10.596 -11.562 1.00 0.00 B ATOM 1893 C LYS B 137 8.273 10.150 -13.401 1.00 0.00 B ATOM 1894 CA LYS B 137 9.507 9.365 -13.851 1.00 0.00 B ATOM 1895 CB LYS B 137 9.132 8.310 -14.892 1.00 0.00 B ATOM 1896 CD LYS B 137 8.178 7.744 -17.126 1.00 0.00 B ATOM 1897 CE LYS B 137 7.529 8.265 -18.395 1.00 0.00 B ATOM 1898 CG LYS B 137 8.501 8.864 -16.154 1.00 0.00 B ATOM 1899 HN LYS B 137 10.257 7.729 -12.741 1.00 0.00 B ATOM 1900 HA LYS B 137 10.219 10.050 -14.284 1.00 0.00 B ATOM 1901 HB2 LYS B 137 10.025 7.772 -15.174 1.00 0.00 B ATOM 1902 HB1 LYS B 137 8.436 7.615 -14.444 1.00 0.00 B ATOM 1903 HD2 LYS B 137 9.092 7.236 -17.386 1.00 0.00 B ATOM 1904 HD1 LYS B 137 7.503 7.050 -16.646 1.00 0.00 B ATOM 1905 HE2 LYS B 137 6.582 8.715 -18.140 1.00 0.00 B ATOM 1906 HE1 LYS B 137 8.176 9.011 -18.833 1.00 0.00 B ATOM 1907 HG2 LYS B 137 7.590 9.383 -15.897 1.00 0.00 B ATOM 1908 HG1 LYS B 137 9.193 9.549 -16.623 1.00 0.00 B ATOM 1909 HZ1 LYS B 137 6.614 6.489 -19.008 1.00 0.00 B ATOM 1910 HZ2 LYS B 137 8.201 6.682 -19.574 1.00 0.00 B ATOM 1911 HZ3 LYS B 137 6.940 7.569 -20.275 1.00 0.00 B ATOM 1912 N LYS B 137 10.147 8.706 -12.719 1.00 0.00 B ATOM 1913 NZ LYS B 137 7.303 7.177 -19.382 1.00 0.00 B ATOM 1914 O LYS B 137 8.244 11.379 -13.477 1.00 0.00 B ATOM 1915 C ALA B 138 6.122 10.102 -10.865 1.00 0.00 B ATOM 1916 CA ALA B 138 6.071 10.084 -12.387 1.00 0.00 B ATOM 1917 CB ALA B 138 4.815 9.370 -12.863 1.00 0.00 B ATOM 1918 HN ALA B 138 7.297 8.456 -12.974 1.00 0.00 B ATOM 1919 HA ALA B 138 6.042 11.101 -12.753 1.00 0.00 B ATOM 1920 HB1 ALA B 138 4.814 8.357 -12.488 1.00 0.00 B ATOM 1921 HB2 ALA B 138 4.798 9.354 -13.943 1.00 0.00 B ATOM 1922 HB3 ALA B 138 3.944 9.892 -12.496 1.00 0.00 B ATOM 1923 N ALA B 138 7.258 9.440 -12.932 1.00 0.00 B ATOM 1924 O ALA B 138 5.118 10.373 -10.204 1.00 0.00 B ATOM 1925 C GLY B 139 6.675 8.613 -8.267 1.00 0.00 B ATOM 1926 CA GLY B 139 7.461 9.758 -8.875 1.00 0.00 B ATOM 1927 HN GLY B 139 8.071 9.660 -10.899 1.00 0.00 B ATOM 1928 HA2 GLY B 139 8.508 9.629 -8.642 1.00 0.00 B ATOM 1929 HA1 GLY B 139 7.116 10.686 -8.443 1.00 0.00 B ATOM 1930 N GLY B 139 7.301 9.819 -10.316 1.00 0.00 B ATOM 1931 O GLY B 139 6.120 8.735 -7.174 1.00 0.00 B ATOM 1932 C GLN B 140 6.711 5.112 -8.446 1.00 0.00 B ATOM 1933 CA GLN B 140 5.840 6.356 -8.549 1.00 0.00 B ATOM 1934 CB GLN B 140 4.684 6.100 -9.517 1.00 0.00 B ATOM 1935 CD GLN B 140 3.975 5.420 -11.845 1.00 0.00 B ATOM 1936 CG GLN B 140 5.131 5.761 -10.929 1.00 0.00 B ATOM 1937 HN GLN B 140 7.122 7.446 -9.822 1.00 0.00 B ATOM 1938 HA GLN B 140 5.438 6.580 -7.573 1.00 0.00 B ATOM 1939 HB2 GLN B 140 4.090 5.279 -9.142 1.00 0.00 B ATOM 1940 HB1 GLN B 140 4.067 6.986 -9.562 1.00 0.00 B ATOM 1941 HE21 GLN B 140 2.780 6.655 -10.856 1.00 0.00 B ATOM 1942 HE22 GLN B 140 2.060 5.815 -12.187 1.00 0.00 B ATOM 1943 HG2 GLN B 140 5.653 6.611 -11.341 1.00 0.00 B ATOM 1944 HG1 GLN B 140 5.802 4.916 -10.887 1.00 0.00 B ATOM 1945 N GLN B 140 6.620 7.501 -8.984 1.00 0.00 B ATOM 1946 NE2 GLN B 140 2.825 6.026 -11.603 1.00 0.00 B ATOM 1947 O GLN B 140 7.715 4.980 -9.149 1.00 0.00 B ATOM 1948 OE1 GLN B 140 4.115 4.617 -12.764 1.00 0.00 B ATOM 1949 C VAL B 141 6.090 1.802 -7.841 1.00 0.00 B ATOM 1950 CA VAL B 141 7.009 2.944 -7.419 1.00 0.00 B ATOM 1951 CB VAL B 141 7.492 2.729 -5.963 1.00 0.00 B ATOM 1952 CG1 VAL B 141 6.315 2.622 -5.003 1.00 0.00 B ATOM 1953 CG2 VAL B 141 8.388 1.504 -5.865 1.00 0.00 B ATOM 1954 HN VAL B 141 5.537 4.399 -7.002 1.00 0.00 B ATOM 1955 HA VAL B 141 7.874 2.955 -8.066 1.00 0.00 B ATOM 1956 HB VAL B 141 8.077 3.592 -5.677 1.00 0.00 B ATOM 1957 HG11 VAL B 141 6.681 2.438 -4.003 1.00 0.00 B ATOM 1958 HG12 VAL B 141 5.677 1.807 -5.307 1.00 0.00 B ATOM 1959 HG13 VAL B 141 5.753 3.544 -5.017 1.00 0.00 B ATOM 1960 HG21 VAL B 141 8.678 1.352 -4.836 1.00 0.00 B ATOM 1961 HG22 VAL B 141 9.269 1.651 -6.472 1.00 0.00 B ATOM 1962 HG23 VAL B 141 7.849 0.637 -6.219 1.00 0.00 B ATOM 1963 N VAL B 141 6.321 4.209 -7.569 1.00 0.00 B ATOM 1964 O VAL B 141 4.885 1.845 -7.595 1.00 0.00 B ATOM 1965 C GLU B 142 6.725 -1.609 -8.637 1.00 0.00 B ATOM 1966 CA GLU B 142 5.905 -0.364 -8.935 1.00 0.00 B ATOM 1967 CB GLU B 142 5.577 -0.291 -10.433 1.00 0.00 B ATOM 1968 CD GLU B 142 4.467 0.997 -12.308 1.00 0.00 B ATOM 1969 CG GLU B 142 4.746 0.924 -10.820 1.00 0.00 B ATOM 1970 HN GLU B 142 7.608 0.861 -8.726 1.00 0.00 B ATOM 1971 HA GLU B 142 4.987 -0.399 -8.368 1.00 0.00 B ATOM 1972 HB2 GLU B 142 6.501 -0.258 -10.991 1.00 0.00 B ATOM 1973 HB1 GLU B 142 5.028 -1.179 -10.713 1.00 0.00 B ATOM 1974 HG2 GLU B 142 3.804 0.880 -10.295 1.00 0.00 B ATOM 1975 HG1 GLU B 142 5.280 1.816 -10.525 1.00 0.00 B ATOM 1976 N GLU B 142 6.655 0.811 -8.514 1.00 0.00 B ATOM 1977 O GLU B 142 7.764 -1.834 -9.255 1.00 0.00 B ATOM 1978 OE1 GLU B 142 5.401 1.307 -13.075 1.00 0.00 B ATOM 1979 OE2 GLU B 142 3.315 0.750 -12.716 1.00 0.00 B ATOM 1980 C VAL B 143 6.149 -4.826 -7.357 1.00 0.00 B ATOM 1981 CA VAL B 143 7.012 -3.578 -7.243 1.00 0.00 B ATOM 1982 CB VAL B 143 7.524 -3.452 -5.787 1.00 0.00 B ATOM 1983 CG1 VAL B 143 8.525 -2.316 -5.666 1.00 0.00 B ATOM 1984 CG2 VAL B 143 6.367 -3.249 -4.818 1.00 0.00 B ATOM 1985 HN VAL B 143 5.427 -2.172 -7.229 1.00 0.00 B ATOM 1986 HA VAL B 143 7.870 -3.688 -7.892 1.00 0.00 B ATOM 1987 HB VAL B 143 8.025 -4.371 -5.525 1.00 0.00 B ATOM 1988 HG11 VAL B 143 8.875 -2.253 -4.646 1.00 0.00 B ATOM 1989 HG12 VAL B 143 8.050 -1.386 -5.943 1.00 0.00 B ATOM 1990 HG13 VAL B 143 9.362 -2.503 -6.323 1.00 0.00 B ATOM 1991 HG21 VAL B 143 5.832 -2.348 -5.079 1.00 0.00 B ATOM 1992 HG22 VAL B 143 6.752 -3.160 -3.813 1.00 0.00 B ATOM 1993 HG23 VAL B 143 5.699 -4.094 -4.875 1.00 0.00 B ATOM 1994 N VAL B 143 6.279 -2.390 -7.667 1.00 0.00 B ATOM 1995 O VAL B 143 4.917 -4.747 -7.341 1.00 0.00 B ATOM 1996 C GLU B 144 6.708 -8.230 -6.545 1.00 0.00 B ATOM 1997 CA GLU B 144 6.110 -7.251 -7.544 1.00 0.00 B ATOM 1998 CB GLU B 144 6.197 -7.843 -8.954 1.00 0.00 B ATOM 1999 CD GLU B 144 7.772 -8.896 -10.632 1.00 0.00 B ATOM 2000 CG GLU B 144 7.615 -7.907 -9.496 1.00 0.00 B ATOM 2001 HN GLU B 144 7.787 -5.963 -7.503 1.00 0.00 B ATOM 2002 HA GLU B 144 5.073 -7.083 -7.293 1.00 0.00 B ATOM 2003 HB2 GLU B 144 5.795 -8.846 -8.936 1.00 0.00 B ATOM 2004 HB1 GLU B 144 5.605 -7.239 -9.624 1.00 0.00 B ATOM 2005 HG2 GLU B 144 7.888 -6.926 -9.857 1.00 0.00 B ATOM 2006 HG1 GLU B 144 8.280 -8.191 -8.693 1.00 0.00 B ATOM 2007 N GLU B 144 6.802 -5.973 -7.472 1.00 0.00 B ATOM 2008 O GLU B 144 7.926 -8.343 -6.428 1.00 0.00 B ATOM 2009 OE1 GLU B 144 7.420 -8.558 -11.779 1.00 0.00 B ATOM 2010 OE2 GLU B 144 8.262 -10.020 -10.384 1.00 0.00 B ATOM 2011 C GLY B 145 5.331 -10.271 -3.829 1.00 0.00 B ATOM 2012 CA GLY B 145 6.341 -9.927 -4.894 1.00 0.00 B ATOM 2013 HN GLY B 145 4.892 -8.753 -5.893 1.00 0.00 B ATOM 2014 HA2 GLY B 145 6.583 -10.823 -5.446 1.00 0.00 B ATOM 2015 HA1 GLY B 145 7.238 -9.557 -4.419 1.00 0.00 B ATOM 2016 N GLY B 145 5.856 -8.928 -5.816 1.00 0.00 B ATOM 2017 O GLY B 145 4.138 -10.004 -3.985 1.00 0.00 B ATOM 2018 C LEU B 146 5.002 -10.207 -0.552 1.00 0.00 B ATOM 2019 CA LEU B 146 4.937 -11.251 -1.655 1.00 0.00 B ATOM 2020 CB LEU B 146 5.343 -12.621 -1.097 1.00 0.00 B ATOM 2021 CD1 LEU B 146 5.861 -15.044 -1.453 1.00 0.00 B ATOM 2022 CD2 LEU B 146 4.027 -13.968 -2.751 1.00 0.00 B ATOM 2023 CG LEU B 146 5.390 -13.761 -2.116 1.00 0.00 B ATOM 2024 HN LEU B 146 6.772 -11.029 -2.671 1.00 0.00 B ATOM 2025 HA LEU B 146 3.928 -11.305 -2.035 1.00 0.00 B ATOM 2026 HB2 LEU B 146 6.324 -12.525 -0.654 1.00 0.00 B ATOM 2027 HB1 LEU B 146 4.643 -12.891 -0.322 1.00 0.00 B ATOM 2028 HD11 LEU B 146 6.849 -14.895 -1.044 1.00 0.00 B ATOM 2029 HD12 LEU B 146 5.890 -15.837 -2.187 1.00 0.00 B ATOM 2030 HD13 LEU B 146 5.179 -15.310 -0.660 1.00 0.00 B ATOM 2031 HD21 LEU B 146 3.736 -13.072 -3.278 1.00 0.00 B ATOM 2032 HD22 LEU B 146 3.301 -14.184 -1.981 1.00 0.00 B ATOM 2033 HD23 LEU B 146 4.075 -14.795 -3.444 1.00 0.00 B ATOM 2034 HG LEU B 146 6.091 -13.510 -2.898 1.00 0.00 B ATOM 2035 N LEU B 146 5.805 -10.864 -2.747 1.00 0.00 B ATOM 2036 O LEU B 146 5.825 -10.308 0.360 1.00 0.00 B ATOM 2037 C ILE B 147 3.238 -8.580 1.511 1.00 0.00 B ATOM 2038 CA ILE B 147 4.126 -8.145 0.352 1.00 0.00 B ATOM 2039 CB ILE B 147 3.655 -6.787 -0.215 1.00 0.00 B ATOM 2040 CD1 ILE B 147 1.828 -5.638 -1.567 1.00 0.00 B ATOM 2041 CG1 ILE B 147 2.351 -6.940 -0.997 1.00 0.00 B ATOM 2042 CG2 ILE B 147 4.739 -6.186 -1.100 1.00 0.00 B ATOM 2043 HN ILE B 147 3.576 -9.126 -1.438 1.00 0.00 B ATOM 2044 HA ILE B 147 5.132 -8.018 0.730 1.00 0.00 B ATOM 2045 HB ILE B 147 3.493 -6.116 0.614 1.00 0.00 B ATOM 2046 HD11 ILE B 147 2.564 -5.216 -2.234 1.00 0.00 B ATOM 2047 HD12 ILE B 147 1.633 -4.945 -0.760 1.00 0.00 B ATOM 2048 HD13 ILE B 147 0.913 -5.824 -2.109 1.00 0.00 B ATOM 2049 HG12 ILE B 147 2.511 -7.618 -1.823 1.00 0.00 B ATOM 2050 HG11 ILE B 147 1.593 -7.346 -0.344 1.00 0.00 B ATOM 2051 HG21 ILE B 147 4.945 -6.856 -1.923 1.00 0.00 B ATOM 2052 HG22 ILE B 147 5.638 -6.042 -0.520 1.00 0.00 B ATOM 2053 HG23 ILE B 147 4.402 -5.235 -1.485 1.00 0.00 B ATOM 2054 N ILE B 147 4.173 -9.182 -0.663 1.00 0.00 B ATOM 2055 O ILE B 147 2.048 -8.846 1.343 1.00 0.00 B ATOM 2056 C ASP B 148 2.543 -8.056 4.658 1.00 0.00 B ATOM 2057 CA ASP B 148 3.169 -9.192 3.859 1.00 0.00 B ATOM 2058 CB ASP B 148 4.171 -9.969 4.718 1.00 0.00 B ATOM 2059 CG ASP B 148 3.515 -10.800 5.804 1.00 0.00 B ATOM 2060 HN ASP B 148 4.771 -8.363 2.760 1.00 0.00 B ATOM 2061 HA ASP B 148 2.388 -9.862 3.528 1.00 0.00 B ATOM 2062 HB2 ASP B 148 4.737 -10.633 4.084 1.00 0.00 B ATOM 2063 HB1 ASP B 148 4.846 -9.267 5.187 1.00 0.00 B ATOM 2064 N ASP B 148 3.842 -8.669 2.682 1.00 0.00 B ATOM 2065 O ASP B 148 1.455 -8.200 5.211 1.00 0.00 B ATOM 2066 OD1 ASP B 148 3.064 -11.928 5.499 1.00 0.00 B ATOM 2067 OD2 ASP B 148 3.489 -10.352 6.967 1.00 0.00 B ATOM 2068 C ALA B 149 3.129 -4.441 4.807 1.00 0.00 B ATOM 2069 CA ALA B 149 2.738 -5.769 5.450 1.00 0.00 B ATOM 2070 CB ALA B 149 3.264 -5.825 6.874 1.00 0.00 B ATOM 2071 HN ALA B 149 4.064 -6.834 4.190 1.00 0.00 B ATOM 2072 HA ALA B 149 1.660 -5.831 5.491 1.00 0.00 B ATOM 2073 HB1 ALA B 149 4.343 -5.772 6.860 1.00 0.00 B ATOM 2074 HB2 ALA B 149 2.956 -6.752 7.335 1.00 0.00 B ATOM 2075 HB3 ALA B 149 2.871 -4.992 7.437 1.00 0.00 B ATOM 2076 N ALA B 149 3.221 -6.910 4.689 1.00 0.00 B ATOM 2077 O ALA B 149 4.236 -4.281 4.290 1.00 0.00 B ATOM 2078 C LEU B 150 2.282 -1.198 5.601 1.00 0.00 B ATOM 2079 CA LEU B 150 2.431 -2.131 4.409 1.00 0.00 B ATOM 2080 CB LEU B 150 1.431 -1.729 3.319 1.00 0.00 B ATOM 2081 CD1 LEU B 150 3.170 -1.478 1.532 1.00 0.00 B ATOM 2082 CD2 LEU B 150 1.841 -3.596 1.673 1.00 0.00 B ATOM 2083 CG LEU B 150 1.823 -2.087 1.881 1.00 0.00 B ATOM 2084 HN LEU B 150 1.308 -3.733 5.175 1.00 0.00 B ATOM 2085 HA LEU B 150 3.438 -2.061 4.022 1.00 0.00 B ATOM 2086 HB2 LEU B 150 0.489 -2.212 3.538 1.00 0.00 B ATOM 2087 HB1 LEU B 150 1.285 -0.662 3.377 1.00 0.00 B ATOM 2088 HD11 LEU B 150 3.425 -1.731 0.514 1.00 0.00 B ATOM 2089 HD12 LEU B 150 3.924 -1.867 2.199 1.00 0.00 B ATOM 2090 HD13 LEU B 150 3.118 -0.404 1.635 1.00 0.00 B ATOM 2091 HD21 LEU B 150 0.853 -3.996 1.849 1.00 0.00 B ATOM 2092 HD22 LEU B 150 2.540 -4.047 2.363 1.00 0.00 B ATOM 2093 HD23 LEU B 150 2.143 -3.815 0.661 1.00 0.00 B ATOM 2094 HG LEU B 150 1.090 -1.667 1.206 1.00 0.00 B ATOM 2095 N LEU B 150 2.196 -3.499 4.842 1.00 0.00 B ATOM 2096 O LEU B 150 1.194 -1.078 6.164 1.00 0.00 B ATOM 2097 C VAL B 151 3.632 1.747 6.863 1.00 0.00 B ATOM 2098 CA VAL B 151 3.360 0.282 7.190 1.00 0.00 B ATOM 2099 CB VAL B 151 4.399 -0.203 8.225 1.00 0.00 B ATOM 2100 CG1 VAL B 151 4.316 0.625 9.499 1.00 0.00 B ATOM 2101 CG2 VAL B 151 4.204 -1.680 8.539 1.00 0.00 B ATOM 2102 HN VAL B 151 4.203 -0.647 5.480 1.00 0.00 B ATOM 2103 HA VAL B 151 2.380 0.204 7.639 1.00 0.00 B ATOM 2104 HB VAL B 151 5.385 -0.075 7.804 1.00 0.00 B ATOM 2105 HG11 VAL B 151 5.025 0.249 10.220 1.00 0.00 B ATOM 2106 HG12 VAL B 151 3.318 0.559 9.905 1.00 0.00 B ATOM 2107 HG13 VAL B 151 4.545 1.656 9.271 1.00 0.00 B ATOM 2108 HG21 VAL B 151 4.927 -1.990 9.280 1.00 0.00 B ATOM 2109 HG22 VAL B 151 4.340 -2.261 7.639 1.00 0.00 B ATOM 2110 HG23 VAL B 151 3.207 -1.839 8.923 1.00 0.00 B ATOM 2111 N VAL B 151 3.371 -0.554 5.996 1.00 0.00 B ATOM 2112 O VAL B 151 4.706 2.101 6.376 1.00 0.00 B ATOM 2113 C TYR B 152 2.940 4.574 8.483 1.00 0.00 B ATOM 2114 CA TYR B 152 2.826 4.033 7.062 1.00 0.00 B ATOM 2115 CB TYR B 152 1.648 4.700 6.341 1.00 0.00 B ATOM 2116 CD1 TYR B 152 3.213 5.715 4.624 1.00 0.00 B ATOM 2117 CD2 TYR B 152 1.000 5.167 3.951 1.00 0.00 B ATOM 2118 CE1 TYR B 152 3.490 6.174 3.349 1.00 0.00 B ATOM 2119 CE2 TYR B 152 1.271 5.622 2.675 1.00 0.00 B ATOM 2120 CG TYR B 152 1.962 5.205 4.947 1.00 0.00 B ATOM 2121 CZ TYR B 152 2.517 6.123 2.379 1.00 0.00 B ATOM 2122 HN TYR B 152 1.774 2.228 7.391 1.00 0.00 B ATOM 2123 HA TYR B 152 3.744 4.237 6.528 1.00 0.00 B ATOM 2124 HB2 TYR B 152 0.846 3.985 6.253 1.00 0.00 B ATOM 2125 HB1 TYR B 152 1.306 5.538 6.927 1.00 0.00 B ATOM 2126 HD1 TYR B 152 3.978 5.753 5.386 1.00 0.00 B ATOM 2127 HD2 TYR B 152 0.024 4.782 4.186 1.00 0.00 B ATOM 2128 HE1 TYR B 152 4.466 6.568 3.115 1.00 0.00 B ATOM 2129 HE2 TYR B 152 0.505 5.584 1.916 1.00 0.00 B ATOM 2130 HH TYR B 152 3.723 6.439 0.916 1.00 0.00 B ATOM 2131 N TYR B 152 2.647 2.588 7.128 1.00 0.00 B ATOM 2132 O TYR B 152 2.421 3.958 9.413 1.00 0.00 B ATOM 2133 OH TYR B 152 2.791 6.579 1.110 1.00 0.00 B ATOM 2134 C PRO B 153 2.513 6.793 10.612 1.00 0.00 B ATOM 2135 CA PRO B 153 3.813 6.279 10.016 1.00 0.00 B ATOM 2136 CB PRO B 153 4.791 7.442 9.797 1.00 0.00 B ATOM 2137 CD PRO B 153 4.240 6.549 7.651 1.00 0.00 B ATOM 2138 CG PRO B 153 5.309 7.276 8.410 1.00 0.00 B ATOM 2139 HA PRO B 153 4.253 5.559 10.687 1.00 0.00 B ATOM 2140 HB2 PRO B 153 4.266 8.380 9.909 1.00 0.00 B ATOM 2141 HB1 PRO B 153 5.587 7.383 10.523 1.00 0.00 B ATOM 2142 HD2 PRO B 153 3.528 7.248 7.236 1.00 0.00 B ATOM 2143 HD1 PRO B 153 4.677 5.942 6.871 1.00 0.00 B ATOM 2144 HG2 PRO B 153 5.489 8.244 7.967 1.00 0.00 B ATOM 2145 HG1 PRO B 153 6.220 6.694 8.425 1.00 0.00 B ATOM 2146 N PRO B 153 3.619 5.713 8.684 1.00 0.00 B ATOM 2147 O PRO B 153 1.716 7.448 9.934 1.00 0.00 B ATOM 2148 C LEU B 154 1.287 8.501 12.748 1.00 0.00 B ATOM 2149 CA LEU B 154 1.151 6.988 12.600 1.00 0.00 B ATOM 2150 CB LEU B 154 1.059 6.310 13.970 1.00 0.00 B ATOM 2151 CD1 LEU B 154 -1.448 6.218 14.007 1.00 0.00 B ATOM 2152 CD2 LEU B 154 -0.145 5.889 16.117 1.00 0.00 B ATOM 2153 CG LEU B 154 -0.199 6.616 14.782 1.00 0.00 B ATOM 2154 HN LEU B 154 2.934 5.887 12.340 1.00 0.00 B ATOM 2155 HA LEU B 154 0.262 6.766 12.029 1.00 0.00 B ATOM 2156 HB2 LEU B 154 1.109 5.241 13.820 1.00 0.00 B ATOM 2157 HB1 LEU B 154 1.917 6.611 14.554 1.00 0.00 B ATOM 2158 HD11 LEU B 154 -1.485 6.763 13.075 1.00 0.00 B ATOM 2159 HD12 LEU B 154 -2.325 6.450 14.594 1.00 0.00 B ATOM 2160 HD13 LEU B 154 -1.421 5.159 13.804 1.00 0.00 B ATOM 2161 HD21 LEU B 154 -0.080 4.825 15.943 1.00 0.00 B ATOM 2162 HD22 LEU B 154 -1.039 6.107 16.684 1.00 0.00 B ATOM 2163 HD23 LEU B 154 0.722 6.217 16.672 1.00 0.00 B ATOM 2164 HG LEU B 154 -0.250 7.679 14.975 1.00 0.00 B ATOM 2165 N LEU B 154 2.297 6.478 11.877 1.00 0.00 B ATOM 2166 O LEU B 154 2.409 9.019 12.791 1.00 0.00 B ATOM 2167 C GLU B 155 1.072 11.084 14.064 1.00 0.00 B ATOM 2168 CA GLU B 155 0.151 10.655 12.926 1.00 0.00 B ATOM 2169 CB GLU B 155 -1.271 11.173 13.176 1.00 0.00 B ATOM 2170 CD GLU B 155 -3.239 11.256 14.767 1.00 0.00 B ATOM 2171 CG GLU B 155 -1.865 10.687 14.486 1.00 0.00 B ATOM 2172 HN GLU B 155 -0.701 8.729 12.740 1.00 0.00 B ATOM 2173 HA GLU B 155 0.521 11.072 12.001 1.00 0.00 B ATOM 2174 HB2 GLU B 155 -1.251 12.253 13.191 1.00 0.00 B ATOM 2175 HB1 GLU B 155 -1.911 10.843 12.370 1.00 0.00 B ATOM 2176 HG2 GLU B 155 -1.943 9.611 14.451 1.00 0.00 B ATOM 2177 HG1 GLU B 155 -1.204 10.970 15.291 1.00 0.00 B ATOM 2178 N GLU B 155 0.153 9.202 12.797 1.00 0.00 B ATOM 2179 O GLU B 155 1.147 10.408 15.090 1.00 0.00 B ATOM 2180 OE1 GLU B 155 -3.363 12.492 14.878 1.00 0.00 B ATOM 2181 OE2 GLU B 155 -4.192 10.462 14.915 1.00 0.00 B ATOM 2182 C HIS B 156 2.018 13.006 16.173 1.00 0.00 B ATOM 2183 CA HIS B 156 2.727 12.709 14.854 1.00 0.00 B ATOM 2184 CB HIS B 156 3.446 13.961 14.320 1.00 0.00 B ATOM 2185 CD2 HIS B 156 1.850 16.008 14.124 1.00 0.00 B ATOM 2186 CE1 HIS B 156 1.492 15.930 11.965 1.00 0.00 B ATOM 2187 CG HIS B 156 2.553 14.960 13.636 1.00 0.00 B ATOM 2188 HN HIS B 156 1.711 12.642 12.992 1.00 0.00 B ATOM 2189 HA HIS B 156 3.465 11.943 15.036 1.00 0.00 B ATOM 2190 HB2 HIS B 156 3.926 14.463 15.145 1.00 0.00 B ATOM 2191 HB1 HIS B 156 4.202 13.653 13.610 1.00 0.00 B ATOM 2192 HD1 HIS B 156 2.667 14.280 11.637 1.00 0.00 B ATOM 2193 HD2 HIS B 156 1.810 16.326 15.158 1.00 0.00 B ATOM 2194 HE1 HIS B 156 1.131 16.161 10.974 1.00 0.00 B ATOM 2195 HE2 HIS B 156 0.495 17.283 13.143 1.00 0.00 B ATOM 2196 N HIS B 156 1.796 12.179 13.854 1.00 0.00 B ATOM 2197 ND1 HIS B 156 2.305 14.938 12.280 1.00 0.00 B ATOM 2198 NE2 HIS B 156 1.198 16.591 13.067 1.00 0.00 B ATOM 2199 O HIS B 156 1.520 14.111 16.389 1.00 0.00 B ATOM 2200 C HIS B 157 -0.170 12.554 18.080 1.00 0.00 B ATOM 2201 CA HIS B 157 1.259 12.073 18.311 1.00 0.00 B ATOM 2202 CB HIS B 157 2.006 12.965 19.309 1.00 0.00 B ATOM 2203 CD2 HIS B 157 3.650 11.315 20.447 1.00 0.00 B ATOM 2204 CE1 HIS B 157 5.528 12.216 19.778 1.00 0.00 B ATOM 2205 CG HIS B 157 3.337 12.400 19.700 1.00 0.00 B ATOM 2206 HN HIS B 157 2.423 11.151 16.807 1.00 0.00 B ATOM 2207 HA HIS B 157 1.214 11.071 18.714 1.00 0.00 B ATOM 2208 HB2 HIS B 157 2.171 13.936 18.865 1.00 0.00 B ATOM 2209 HB1 HIS B 157 1.412 13.077 20.204 1.00 0.00 B ATOM 2210 HD1 HIS B 157 4.651 13.749 18.736 1.00 0.00 B ATOM 2211 HD2 HIS B 157 2.950 10.647 20.927 1.00 0.00 B ATOM 2212 HE1 HIS B 157 6.581 12.404 19.623 1.00 0.00 B ATOM 2213 HE2 HIS B 157 5.519 10.409 20.743 1.00 0.00 B ATOM 2214 N HIS B 157 1.974 11.995 17.043 1.00 0.00 B ATOM 2215 ND1 HIS B 157 4.537 12.943 19.300 1.00 0.00 B ATOM 2216 NE2 HIS B 157 5.019 11.220 20.479 1.00 0.00 B ATOM 2217 O HIS B 157 -0.965 11.835 17.476 1.00 0.00 B ATOM 2218 C HIS B 158 -2.948 13.496 18.699 1.00 0.00 B ATOM 2219 CA HIS B 158 -1.777 14.396 18.265 1.00 0.00 B ATOM 2220 CB HIS B 158 -1.877 14.770 16.773 1.00 0.00 B ATOM 2221 CD2 HIS B 158 -3.582 16.723 16.670 1.00 0.00 B ATOM 2222 CE1 HIS B 158 -5.084 15.760 15.406 1.00 0.00 B ATOM 2223 CG HIS B 158 -3.140 15.479 16.388 1.00 0.00 B ATOM 2224 HN HIS B 158 0.182 14.260 19.059 1.00 0.00 B ATOM 2225 HA HIS B 158 -1.818 15.304 18.848 1.00 0.00 B ATOM 2226 HB2 HIS B 158 -1.051 15.416 16.519 1.00 0.00 B ATOM 2227 HB1 HIS B 158 -1.812 13.868 16.182 1.00 0.00 B ATOM 2228 HD1 HIS B 158 -4.064 13.990 15.205 1.00 0.00 B ATOM 2229 HD2 HIS B 158 -3.075 17.458 17.277 1.00 0.00 B ATOM 2230 HE1 HIS B 158 -5.979 15.577 14.829 1.00 0.00 B ATOM 2231 HE2 HIS B 158 -5.209 17.750 15.842 1.00 0.00 B ATOM 2232 N HIS B 158 -0.481 13.769 18.531 1.00 0.00 B ATOM 2233 ND1 HIS B 158 -4.103 14.903 15.593 1.00 0.00 B ATOM 2234 NE2 HIS B 158 -4.797 16.877 16.047 1.00 0.00 B ATOM 2235 O HIS B 158 -3.277 13.438 19.885 1.00 0.00 B ATOM 2236 C HIS B 159 -5.975 12.621 18.398 1.00 0.00 B ATOM 2237 CA HIS B 159 -4.702 11.896 17.963 1.00 0.00 B ATOM 2238 CB HIS B 159 -4.358 10.805 18.979 1.00 0.00 B ATOM 2239 CD2 HIS B 159 -2.212 9.365 19.104 1.00 0.00 B ATOM 2240 CE1 HIS B 159 -2.287 8.502 17.099 1.00 0.00 B ATOM 2241 CG HIS B 159 -3.316 9.848 18.496 1.00 0.00 B ATOM 2242 HN HIS B 159 -3.225 12.887 16.809 1.00 0.00 B ATOM 2243 HA HIS B 159 -4.906 11.414 17.020 1.00 0.00 B ATOM 2244 HB2 HIS B 159 -3.991 11.267 19.885 1.00 0.00 B ATOM 2245 HB1 HIS B 159 -5.251 10.240 19.205 1.00 0.00 B ATOM 2246 HD1 HIS B 159 -3.994 9.479 16.527 1.00 0.00 B ATOM 2247 HD2 HIS B 159 -1.884 9.593 20.108 1.00 0.00 B ATOM 2248 HE1 HIS B 159 -2.042 7.928 16.216 1.00 0.00 B ATOM 2249 HE2 HIS B 159 -0.637 8.254 18.284 1.00 0.00 B ATOM 2250 N HIS B 159 -3.561 12.800 17.731 1.00 0.00 B ATOM 2251 ND1 HIS B 159 -3.333 9.290 17.238 1.00 0.00 B ATOM 2252 NE2 HIS B 159 -1.585 8.530 18.216 1.00 0.00 B ATOM 2253 O HIS B 159 -7.074 12.171 18.074 1.00 0.00 B ATOM 2254 C HIS B 160 -7.587 13.696 20.848 1.00 0.00 B ATOM 2255 CA HIS B 160 -6.959 14.478 19.690 1.00 0.00 B ATOM 2256 CB HIS B 160 -7.992 14.796 18.587 1.00 0.00 B ATOM 2257 CD2 HIS B 160 -10.420 15.297 19.380 1.00 0.00 B ATOM 2258 CE1 HIS B 160 -10.262 17.473 19.533 1.00 0.00 B ATOM 2259 CG HIS B 160 -9.155 15.641 19.026 1.00 0.00 B ATOM 2260 HN HIS B 160 -4.914 14.023 19.353 1.00 0.00 B ATOM 2261 HA HIS B 160 -6.569 15.407 20.083 1.00 0.00 B ATOM 2262 HB2 HIS B 160 -7.495 15.320 17.785 1.00 0.00 B ATOM 2263 HB1 HIS B 160 -8.388 13.866 18.203 1.00 0.00 B ATOM 2264 HD1 HIS B 160 -8.300 17.570 18.950 1.00 0.00 B ATOM 2265 HD2 HIS B 160 -10.826 14.297 19.412 1.00 0.00 B ATOM 2266 HE1 HIS B 160 -10.504 18.512 19.703 1.00 0.00 B ATOM 2267 HE2 HIS B 160 -11.952 16.502 20.172 1.00 0.00 B ATOM 2268 N HIS B 160 -5.826 13.721 19.143 1.00 0.00 B ATOM 2269 ND1 HIS B 160 -9.094 17.010 19.134 1.00 0.00 B ATOM 2270 NE2 HIS B 160 -11.086 16.456 19.691 1.00 0.00 B ATOM 2271 O HIS B 160 -8.620 14.076 21.396 1.00 0.00 B ATOM 2272 C HIS B 161 -6.306 11.575 23.345 1.00 0.00 B ATOM 2273 CA HIS B 161 -7.406 11.772 22.313 1.00 0.00 B ATOM 2274 CB HIS B 161 -7.872 10.417 21.767 1.00 0.00 B ATOM 2275 CD2 HIS B 161 -7.925 8.635 23.659 1.00 0.00 B ATOM 2276 CE1 HIS B 161 -10.080 8.632 24.033 1.00 0.00 B ATOM 2277 CG HIS B 161 -8.488 9.528 22.809 1.00 0.00 B ATOM 2278 HN HIS B 161 -6.078 12.397 20.802 1.00 0.00 B ATOM 2279 HA HIS B 161 -8.241 12.269 22.783 1.00 0.00 B ATOM 2280 HB2 HIS B 161 -8.609 10.581 20.995 1.00 0.00 B ATOM 2281 HB1 HIS B 161 -7.025 9.897 21.346 1.00 0.00 B ATOM 2282 HD1 HIS B 161 -10.530 10.037 22.605 1.00 0.00 B ATOM 2283 HD2 HIS B 161 -6.874 8.397 23.734 1.00 0.00 B ATOM 2284 HE1 HIS B 161 -11.051 8.401 24.443 1.00 0.00 B ATOM 2285 HE2 HIS B 161 -8.814 7.546 25.223 1.00 0.00 B ATOM 2286 N HIS B 161 -6.925 12.620 21.238 1.00 0.00 B ATOM 2287 ND1 HIS B 161 -9.837 9.498 23.069 1.00 0.00 B ATOM 2288 NE2 HIS B 161 -8.937 8.094 24.409 1.00 0.00 B ATOM 2289 OT1 HIS B 161 -6.295 12.314 24.349 1.00 0.00 B ATOM 2290 OT2 HIS B 161 -5.458 10.682 23.147 1.00 0.00 B END
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