NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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391007 |
1ozs   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 89 6.760 23.005 1.936 1.00 0.00 A ATOM 2 CA MET A 89 7.351 24.412 1.936 1.00 0.00 A ATOM 3 CB MET A 89 7.203 25.049 3.320 1.00 0.00 A ATOM 4 CE MET A 89 10.096 26.628 2.366 1.00 0.00 A ATOM 5 CG MET A 89 8.511 25.144 4.089 1.00 0.00 A ATOM 6 HT1 MET A 89 6.549 24.728 0.068 1.00 0.00 A ATOM 7 HT2 MET A 89 7.276 26.111 0.779 1.00 0.00 A ATOM 8 HT3 MET A 89 5.750 25.557 1.338 1.00 0.00 A ATOM 9 HA MET A 89 8.399 24.354 1.682 1.00 0.00 A ATOM 10 HB2 MET A 89 6.807 26.047 3.203 1.00 0.00 A ATOM 11 HB1 MET A 89 6.509 24.462 3.904 1.00 0.00 A ATOM 12 HE1 MET A 89 11.160 26.753 2.496 1.00 0.00 A ATOM 13 HE2 MET A 89 9.722 27.392 1.700 1.00 0.00 A ATOM 14 HE3 MET A 89 9.896 25.654 1.944 1.00 0.00 A ATOM 15 HG2 MET A 89 8.316 24.940 5.131 1.00 0.00 A ATOM 16 HG1 MET A 89 9.195 24.404 3.700 1.00 0.00 A ATOM 17 N MET A 89 6.670 25.280 0.940 1.00 0.00 A ATOM 18 O MET A 89 7.472 22.022 2.142 1.00 0.00 A ATOM 19 SD MET A 89 9.280 26.769 3.954 1.00 0.00 A ATOM 20 C LYS A 90 4.911 20.967 0.310 1.00 0.00 A ATOM 21 CA LYS A 90 4.768 21.631 1.676 1.00 0.00 A ATOM 22 CB LYS A 90 3.288 21.812 2.016 1.00 0.00 A ATOM 23 CD LYS A 90 1.217 20.557 2.688 1.00 0.00 A ATOM 24 CE LYS A 90 0.647 19.445 3.554 1.00 0.00 A ATOM 25 CG LYS A 90 2.719 20.694 2.875 1.00 0.00 A ATOM 26 HN LYS A 90 4.941 23.736 1.546 1.00 0.00 A ATOM 27 HA LYS A 90 5.224 20.996 2.421 1.00 0.00 A ATOM 28 HB2 LYS A 90 3.164 22.744 2.548 1.00 0.00 A ATOM 29 HB1 LYS A 90 2.721 21.854 1.098 1.00 0.00 A ATOM 30 HD2 LYS A 90 0.744 21.488 2.958 1.00 0.00 A ATOM 31 HD1 LYS A 90 1.013 20.334 1.651 1.00 0.00 A ATOM 32 HE2 LYS A 90 1.436 18.743 3.781 1.00 0.00 A ATOM 33 HE1 LYS A 90 0.275 19.876 4.471 1.00 0.00 A ATOM 34 HG2 LYS A 90 3.193 19.764 2.598 1.00 0.00 A ATOM 35 HG1 LYS A 90 2.926 20.910 3.913 1.00 0.00 A ATOM 36 HZ1 LYS A 90 -0.095 17.878 2.389 1.00 0.00 A ATOM 37 HZ2 LYS A 90 -0.913 19.342 2.169 1.00 0.00 A ATOM 38 HZ3 LYS A 90 -1.177 18.428 3.567 1.00 0.00 A ATOM 39 N LYS A 90 5.455 22.917 1.703 1.00 0.00 A ATOM 40 NZ LYS A 90 -0.462 18.723 2.872 1.00 0.00 A ATOM 41 O LYS A 90 5.228 21.625 -0.681 1.00 0.00 A ATOM 42 C GLY A 91 3.732 17.846 -1.115 1.00 0.00 A ATOM 43 CA GLY A 91 4.784 18.929 -0.984 1.00 0.00 A ATOM 44 HN GLY A 91 4.427 19.187 1.087 1.00 0.00 A ATOM 45 HA2 GLY A 91 4.675 19.623 -1.804 1.00 0.00 A ATOM 46 HA1 GLY A 91 5.762 18.475 -1.039 1.00 0.00 A ATOM 47 N GLY A 91 4.676 19.660 0.265 1.00 0.00 A ATOM 48 O GLY A 91 3.112 17.450 -0.128 1.00 0.00 A ATOM 49 C LYS A 92 3.139 14.939 -2.341 1.00 0.00 A ATOM 50 CA LYS A 92 2.546 16.321 -2.596 1.00 0.00 A ATOM 51 CB LYS A 92 2.040 16.412 -4.037 1.00 0.00 A ATOM 52 CD LYS A 92 -0.072 17.156 -5.180 1.00 0.00 A ATOM 53 CE LYS A 92 -0.735 18.366 -5.818 1.00 0.00 A ATOM 54 CG LYS A 92 1.077 17.564 -4.271 1.00 0.00 A ATOM 55 HN LYS A 92 4.057 17.721 -3.084 1.00 0.00 A ATOM 56 HA LYS A 92 1.717 16.474 -1.923 1.00 0.00 A ATOM 57 HB2 LYS A 92 2.887 16.539 -4.696 1.00 0.00 A ATOM 58 HB1 LYS A 92 1.535 15.491 -4.288 1.00 0.00 A ATOM 59 HD2 LYS A 92 0.310 16.514 -5.959 1.00 0.00 A ATOM 60 HD1 LYS A 92 -0.806 16.620 -4.596 1.00 0.00 A ATOM 61 HE2 LYS A 92 -0.021 19.176 -5.852 1.00 0.00 A ATOM 62 HE1 LYS A 92 -1.033 18.108 -6.824 1.00 0.00 A ATOM 63 HG2 LYS A 92 0.674 17.883 -3.321 1.00 0.00 A ATOM 64 HG1 LYS A 92 1.613 18.382 -4.729 1.00 0.00 A ATOM 65 HZ1 LYS A 92 -2.794 18.403 -5.473 1.00 0.00 A ATOM 66 HZ2 LYS A 92 -2.008 19.847 -5.078 1.00 0.00 A ATOM 67 HZ3 LYS A 92 -1.862 18.500 -4.065 1.00 0.00 A ATOM 68 N LYS A 92 3.531 17.365 -2.338 1.00 0.00 A ATOM 69 NZ LYS A 92 -1.934 18.810 -5.055 1.00 0.00 A ATOM 70 O LYS A 92 3.952 14.447 -3.123 1.00 0.00 A ATOM 71 C SER A 93 2.253 12.295 0.072 1.00 0.00 A ATOM 72 CA SER A 93 3.218 12.993 -0.881 1.00 0.00 A ATOM 73 CB SER A 93 4.603 13.096 -0.239 1.00 0.00 A ATOM 74 HN SER A 93 2.078 14.762 -0.655 1.00 0.00 A ATOM 75 HA SER A 93 3.294 12.411 -1.787 1.00 0.00 A ATOM 76 HB2 SER A 93 5.120 13.956 -0.638 1.00 0.00 A ATOM 77 HB1 SER A 93 4.495 13.205 0.830 1.00 0.00 A ATOM 78 HG SER A 93 6.307 12.141 -0.393 1.00 0.00 A ATOM 79 N SER A 93 2.728 14.319 -1.240 1.00 0.00 A ATOM 80 O SER A 93 1.928 11.122 -0.107 1.00 0.00 A ATOM 81 OG SER A 93 5.375 11.937 -0.504 1.00 0.00 A ATOM 82 C GLU A 94 -0.525 12.328 1.471 1.00 0.00 A ATOM 83 CA GLU A 94 0.871 12.477 2.067 1.00 0.00 A ATOM 84 CB GLU A 94 0.816 13.372 3.306 1.00 0.00 A ATOM 85 CD GLU A 94 0.069 13.467 5.717 1.00 0.00 A ATOM 86 CG GLU A 94 0.631 12.604 4.604 1.00 0.00 A ATOM 87 HN GLU A 94 2.095 13.956 1.175 1.00 0.00 A ATOM 88 HA GLU A 94 1.232 11.501 2.355 1.00 0.00 A ATOM 89 HB2 GLU A 94 1.738 13.932 3.372 1.00 0.00 A ATOM 90 HB1 GLU A 94 -0.007 14.063 3.201 1.00 0.00 A ATOM 91 HG2 GLU A 94 -0.048 11.784 4.427 1.00 0.00 A ATOM 92 HG1 GLU A 94 1.589 12.216 4.917 1.00 0.00 A ATOM 93 N GLU A 94 1.799 13.026 1.085 1.00 0.00 A ATOM 94 O GLU A 94 -1.229 11.356 1.749 1.00 0.00 A ATOM 95 OE1 GLU A 94 -1.155 13.716 5.714 1.00 0.00 A ATOM 96 OE2 GLU A 94 0.853 13.893 6.591 1.00 0.00 A ATOM 97 C GLU A 95 -2.402 12.020 -0.838 1.00 0.00 A ATOM 98 CA GLU A 95 -2.233 13.273 0.015 1.00 0.00 A ATOM 99 CB GLU A 95 -2.426 14.521 -0.848 1.00 0.00 A ATOM 100 CD GLU A 95 -4.335 16.066 -0.253 1.00 0.00 A ATOM 101 CG GLU A 95 -2.866 15.744 -0.059 1.00 0.00 A ATOM 102 HN GLU A 95 -0.314 14.045 0.469 1.00 0.00 A ATOM 103 HA GLU A 95 -2.979 13.267 0.796 1.00 0.00 A ATOM 104 HB2 GLU A 95 -1.493 14.753 -1.339 1.00 0.00 A ATOM 105 HB1 GLU A 95 -3.176 14.314 -1.597 1.00 0.00 A ATOM 106 HG2 GLU A 95 -2.689 15.562 0.991 1.00 0.00 A ATOM 107 HG1 GLU A 95 -2.280 16.593 -0.380 1.00 0.00 A ATOM 108 N GLU A 95 -0.920 13.296 0.651 1.00 0.00 A ATOM 109 O GLU A 95 -3.505 11.489 -0.965 1.00 0.00 A ATOM 110 OE1 GLU A 95 -5.183 15.281 0.220 1.00 0.00 A ATOM 111 OE2 GLU A 95 -4.637 17.105 -0.878 1.00 0.00 A ATOM 112 C GLU A 96 -1.797 9.147 -1.468 1.00 0.00 A ATOM 113 CA GLU A 96 -1.330 10.364 -2.261 1.00 0.00 A ATOM 114 CB GLU A 96 0.056 10.100 -2.853 1.00 0.00 A ATOM 115 CD GLU A 96 1.189 10.791 -5.003 1.00 0.00 A ATOM 116 CG GLU A 96 0.590 11.252 -3.689 1.00 0.00 A ATOM 117 HN GLU A 96 -0.453 12.022 -1.281 1.00 0.00 A ATOM 118 HA GLU A 96 -2.026 10.543 -3.067 1.00 0.00 A ATOM 119 HB2 GLU A 96 0.750 9.918 -2.045 1.00 0.00 A ATOM 120 HB1 GLU A 96 0.007 9.221 -3.479 1.00 0.00 A ATOM 121 HG2 GLU A 96 -0.221 11.933 -3.900 1.00 0.00 A ATOM 122 HG1 GLU A 96 1.353 11.767 -3.123 1.00 0.00 A ATOM 123 N GLU A 96 -1.303 11.554 -1.420 1.00 0.00 A ATOM 124 O GLU A 96 -2.786 8.506 -1.822 1.00 0.00 A ATOM 125 OE1 GLU A 96 0.721 9.765 -5.541 1.00 0.00 A ATOM 126 OE2 GLU A 96 2.125 11.456 -5.494 1.00 0.00 A ATOM 127 C LEU A 97 -2.705 7.959 1.226 1.00 0.00 A ATOM 128 CA LEU A 97 -1.420 7.697 0.449 1.00 0.00 A ATOM 129 CB LEU A 97 -0.277 7.393 1.418 1.00 0.00 A ATOM 130 CD1 LEU A 97 2.204 7.721 1.224 1.00 0.00 A ATOM 131 CD2 LEU A 97 1.232 5.420 1.066 1.00 0.00 A ATOM 132 CG LEU A 97 1.013 6.895 0.761 1.00 0.00 A ATOM 133 HN LEU A 97 -0.301 9.386 -0.163 1.00 0.00 A ATOM 134 HA LEU A 97 -1.570 6.843 -0.194 1.00 0.00 A ATOM 135 HB2 LEU A 97 -0.054 8.295 1.970 1.00 0.00 A ATOM 136 HB1 LEU A 97 -0.615 6.640 2.114 1.00 0.00 A ATOM 137 HD11 LEU A 97 1.879 8.727 1.447 1.00 0.00 A ATOM 138 HD12 LEU A 97 2.949 7.749 0.443 1.00 0.00 A ATOM 139 HD13 LEU A 97 2.629 7.276 2.111 1.00 0.00 A ATOM 140 HD21 LEU A 97 0.785 4.821 0.287 1.00 0.00 A ATOM 141 HD22 LEU A 97 0.775 5.177 2.014 1.00 0.00 A ATOM 142 HD23 LEU A 97 2.291 5.215 1.115 1.00 0.00 A ATOM 143 HG LEU A 97 0.929 7.006 -0.311 1.00 0.00 A ATOM 144 N LEU A 97 -1.079 8.836 -0.394 1.00 0.00 A ATOM 145 O LEU A 97 -3.471 7.038 1.507 1.00 0.00 A ATOM 146 C SER A 98 -5.387 9.037 1.669 1.00 0.00 A ATOM 147 CA SER A 98 -4.130 9.609 2.317 1.00 0.00 A ATOM 148 CB SER A 98 -4.235 11.133 2.400 1.00 0.00 A ATOM 149 HN SER A 98 -2.287 9.913 1.319 1.00 0.00 A ATOM 150 HA SER A 98 -4.041 9.209 3.316 1.00 0.00 A ATOM 151 HB2 SER A 98 -3.270 11.546 2.653 1.00 0.00 A ATOM 152 HB1 SER A 98 -4.552 11.522 1.443 1.00 0.00 A ATOM 153 HG SER A 98 -5.042 11.004 4.180 1.00 0.00 A ATOM 154 N SER A 98 -2.935 9.223 1.572 1.00 0.00 A ATOM 155 O SER A 98 -6.321 8.624 2.357 1.00 0.00 A ATOM 156 OG SER A 98 -5.172 11.528 3.387 1.00 0.00 A ATOM 157 C ASP A 99 -6.438 6.971 -0.546 1.00 0.00 A ATOM 158 CA ASP A 99 -6.537 8.486 -0.404 1.00 0.00 A ATOM 159 CB ASP A 99 -6.612 9.135 -1.788 1.00 0.00 A ATOM 160 CG ASP A 99 -7.914 8.827 -2.501 1.00 0.00 A ATOM 161 HN ASP A 99 -4.624 9.353 -0.151 1.00 0.00 A ATOM 162 HA ASP A 99 -7.434 8.727 0.146 1.00 0.00 A ATOM 163 HB2 ASP A 99 -6.527 10.207 -1.681 1.00 0.00 A ATOM 164 HB1 ASP A 99 -5.795 8.772 -2.394 1.00 0.00 A ATOM 165 N ASP A 99 -5.400 9.012 0.340 1.00 0.00 A ATOM 166 O ASP A 99 -7.452 6.277 -0.630 1.00 0.00 A ATOM 167 OD1 ASP A 99 -8.985 9.168 -1.956 1.00 0.00 A ATOM 168 OD2 ASP A 99 -7.862 8.244 -3.605 1.00 0.00 A ATOM 169 C LEU A 100 -5.423 4.288 0.554 1.00 0.00 A ATOM 170 CA LEU A 100 -4.977 5.030 -0.702 1.00 0.00 A ATOM 171 CB LEU A 100 -3.496 4.753 -0.973 1.00 0.00 A ATOM 172 CD1 LEU A 100 -1.546 5.256 -2.468 1.00 0.00 A ATOM 173 CD2 LEU A 100 -3.410 3.807 -3.293 1.00 0.00 A ATOM 174 CG LEU A 100 -3.044 4.994 -2.415 1.00 0.00 A ATOM 175 HN LEU A 100 -4.441 7.067 -0.500 1.00 0.00 A ATOM 176 HA LEU A 100 -5.559 4.675 -1.540 1.00 0.00 A ATOM 177 HB2 LEU A 100 -2.909 5.385 -0.323 1.00 0.00 A ATOM 178 HB1 LEU A 100 -3.292 3.723 -0.724 1.00 0.00 A ATOM 179 HD11 LEU A 100 -1.139 4.839 -3.377 1.00 0.00 A ATOM 180 HD12 LEU A 100 -1.070 4.793 -1.616 1.00 0.00 A ATOM 181 HD13 LEU A 100 -1.366 6.320 -2.447 1.00 0.00 A ATOM 182 HD21 LEU A 100 -2.752 2.980 -3.073 1.00 0.00 A ATOM 183 HD22 LEU A 100 -3.307 4.082 -4.332 1.00 0.00 A ATOM 184 HD23 LEU A 100 -4.432 3.516 -3.097 1.00 0.00 A ATOM 185 HG LEU A 100 -3.549 5.867 -2.803 1.00 0.00 A ATOM 186 N LEU A 100 -5.209 6.463 -0.571 1.00 0.00 A ATOM 187 O LEU A 100 -6.170 3.313 0.478 1.00 0.00 A ATOM 188 C PHE A 101 -6.827 4.059 3.159 1.00 0.00 A ATOM 189 CA PHE A 101 -5.313 4.137 2.985 1.00 0.00 A ATOM 190 CB PHE A 101 -4.695 4.918 4.147 1.00 0.00 A ATOM 191 CD1 PHE A 101 -3.716 3.069 5.535 1.00 0.00 A ATOM 192 CD2 PHE A 101 -5.405 4.444 6.506 1.00 0.00 A ATOM 193 CE1 PHE A 101 -3.630 2.342 6.707 1.00 0.00 A ATOM 194 CE2 PHE A 101 -5.324 3.720 7.681 1.00 0.00 A ATOM 195 CG PHE A 101 -4.604 4.128 5.421 1.00 0.00 A ATOM 196 CZ PHE A 101 -4.435 2.667 7.781 1.00 0.00 A ATOM 197 HN PHE A 101 -4.369 5.538 1.707 1.00 0.00 A ATOM 198 HA PHE A 101 -4.912 3.134 2.985 1.00 0.00 A ATOM 199 HB2 PHE A 101 -3.696 5.224 3.875 1.00 0.00 A ATOM 200 HB1 PHE A 101 -5.294 5.796 4.341 1.00 0.00 A ATOM 201 HD1 PHE A 101 -3.087 2.814 4.696 1.00 0.00 A ATOM 202 HD2 PHE A 101 -6.101 5.267 6.429 1.00 0.00 A ATOM 203 HE1 PHE A 101 -2.934 1.519 6.783 1.00 0.00 A ATOM 204 HE2 PHE A 101 -5.954 3.977 8.519 1.00 0.00 A ATOM 205 HZ PHE A 101 -4.369 2.100 8.697 1.00 0.00 A ATOM 206 N PHE A 101 -4.961 4.757 1.711 1.00 0.00 A ATOM 207 O PHE A 101 -7.357 3.050 3.622 1.00 0.00 A ATOM 208 C ARG A 102 -9.620 4.046 2.118 1.00 0.00 A ATOM 209 CA ARG A 102 -8.971 5.183 2.900 1.00 0.00 A ATOM 210 CB ARG A 102 -9.497 6.529 2.396 1.00 0.00 A ATOM 211 CD ARG A 102 -11.731 6.857 1.283 1.00 0.00 A ATOM 212 CG ARG A 102 -10.992 6.714 2.605 1.00 0.00 A ATOM 213 CZ ARG A 102 -12.533 8.686 -0.161 1.00 0.00 A ATOM 214 HN ARG A 102 -7.039 5.906 2.422 1.00 0.00 A ATOM 215 HA ARG A 102 -9.224 5.076 3.944 1.00 0.00 A ATOM 216 HB2 ARG A 102 -8.981 7.321 2.918 1.00 0.00 A ATOM 217 HB1 ARG A 102 -9.288 6.611 1.339 1.00 0.00 A ATOM 218 HD2 ARG A 102 -11.085 6.526 0.485 1.00 0.00 A ATOM 219 HD1 ARG A 102 -12.615 6.236 1.311 1.00 0.00 A ATOM 220 HE ARG A 102 -12.099 8.866 1.779 1.00 0.00 A ATOM 221 HG2 ARG A 102 -11.381 5.855 3.131 1.00 0.00 A ATOM 222 HG1 ARG A 102 -11.154 7.604 3.196 1.00 0.00 A ATOM 223 HH11 ARG A 102 -12.328 6.906 -1.099 1.00 0.00 A ATOM 224 HH12 ARG A 102 -12.891 8.208 -2.092 1.00 0.00 A ATOM 225 HH21 ARG A 102 -12.839 10.580 0.475 1.00 0.00 A ATOM 226 HH22 ARG A 102 -13.181 10.294 -1.199 1.00 0.00 A ATOM 227 N ARG A 102 -7.518 5.132 2.784 1.00 0.00 A ATOM 228 NE ARG A 102 -12.131 8.239 1.027 1.00 0.00 A ATOM 229 NH1 ARG A 102 -12.588 7.866 -1.203 1.00 0.00 A ATOM 230 NH2 ARG A 102 -12.879 9.957 -0.307 1.00 0.00 A ATOM 231 O ARG A 102 -10.563 3.411 2.592 1.00 0.00 A ATOM 232 C MET A 103 -9.055 1.377 0.463 1.00 0.00 A ATOM 233 CA MET A 103 -9.637 2.731 0.069 1.00 0.00 A ATOM 234 CB MET A 103 -9.327 3.023 -1.400 1.00 0.00 A ATOM 235 CE MET A 103 -8.625 2.946 -4.531 1.00 0.00 A ATOM 236 CG MET A 103 -10.228 2.279 -2.372 1.00 0.00 A ATOM 237 HN MET A 103 -8.358 4.333 0.595 1.00 0.00 A ATOM 238 HA MET A 103 -10.708 2.702 0.203 1.00 0.00 A ATOM 239 HB2 MET A 103 -9.441 4.082 -1.576 1.00 0.00 A ATOM 240 HB1 MET A 103 -8.305 2.741 -1.603 1.00 0.00 A ATOM 241 HE1 MET A 103 -8.021 3.681 -4.019 1.00 0.00 A ATOM 242 HE2 MET A 103 -8.575 3.119 -5.596 1.00 0.00 A ATOM 243 HE3 MET A 103 -8.253 1.957 -4.309 1.00 0.00 A ATOM 244 HG2 MET A 103 -9.842 1.280 -2.507 1.00 0.00 A ATOM 245 HG1 MET A 103 -11.222 2.225 -1.952 1.00 0.00 A ATOM 246 N MET A 103 -9.109 3.793 0.918 1.00 0.00 A ATOM 247 O MET A 103 -9.683 0.338 0.259 1.00 0.00 A ATOM 248 SD MET A 103 -10.324 3.082 -3.983 1.00 0.00 A ATOM 249 C PHE A 104 -7.848 -0.408 2.697 1.00 0.00 A ATOM 250 CA PHE A 104 -7.185 0.170 1.451 1.00 0.00 A ATOM 251 CB PHE A 104 -5.704 0.440 1.723 1.00 0.00 A ATOM 252 CD1 PHE A 104 -4.826 -1.908 1.647 1.00 0.00 A ATOM 253 CD2 PHE A 104 -3.896 -0.302 0.150 1.00 0.00 A ATOM 254 CE1 PHE A 104 -3.986 -2.877 1.133 1.00 0.00 A ATOM 255 CE2 PHE A 104 -3.054 -1.267 -0.368 1.00 0.00 A ATOM 256 CG PHE A 104 -4.790 -0.611 1.162 1.00 0.00 A ATOM 257 CZ PHE A 104 -3.099 -2.556 0.124 1.00 0.00 A ATOM 258 HN PHE A 104 -7.401 2.255 1.165 1.00 0.00 A ATOM 259 HA PHE A 104 -7.270 -0.546 0.648 1.00 0.00 A ATOM 260 HB2 PHE A 104 -5.430 1.386 1.282 1.00 0.00 A ATOM 261 HB1 PHE A 104 -5.543 0.486 2.791 1.00 0.00 A ATOM 262 HD1 PHE A 104 -5.519 -2.161 2.434 1.00 0.00 A ATOM 263 HD2 PHE A 104 -3.859 0.707 -0.235 1.00 0.00 A ATOM 264 HE1 PHE A 104 -4.024 -3.885 1.519 1.00 0.00 A ATOM 265 HE2 PHE A 104 -2.361 -1.015 -1.157 1.00 0.00 A ATOM 266 HZ PHE A 104 -2.444 -3.312 -0.279 1.00 0.00 A ATOM 267 N PHE A 104 -7.852 1.396 1.029 1.00 0.00 A ATOM 268 O PHE A 104 -7.961 -1.625 2.845 1.00 0.00 A ATOM 269 C ASP A 105 -10.371 -0.394 4.560 1.00 0.00 A ATOM 270 CA ASP A 105 -8.936 0.051 4.825 1.00 0.00 A ATOM 271 CB ASP A 105 -8.917 1.186 5.850 1.00 0.00 A ATOM 272 CG ASP A 105 -8.878 0.676 7.277 1.00 0.00 A ATOM 273 HN ASP A 105 -8.166 1.430 3.417 1.00 0.00 A ATOM 274 HA ASP A 105 -8.381 -0.787 5.220 1.00 0.00 A ATOM 275 HB2 ASP A 105 -8.044 1.799 5.683 1.00 0.00 A ATOM 276 HB1 ASP A 105 -9.805 1.790 5.727 1.00 0.00 A ATOM 277 N ASP A 105 -8.285 0.473 3.591 1.00 0.00 A ATOM 278 O ASP A 105 -11.323 0.207 5.059 1.00 0.00 A ATOM 279 OD1 ASP A 105 -9.568 -0.323 7.570 1.00 0.00 A ATOM 280 OD2 ASP A 105 -8.155 1.275 8.102 1.00 0.00 A ATOM 281 C LYS A 106 -12.617 -2.349 4.695 1.00 0.00 A ATOM 282 CA LYS A 106 -11.836 -1.983 3.436 1.00 0.00 A ATOM 283 CB LYS A 106 -11.700 -3.211 2.535 1.00 0.00 A ATOM 284 CD LYS A 106 -11.897 -1.963 0.363 1.00 0.00 A ATOM 285 CE LYS A 106 -11.901 -2.359 -1.105 1.00 0.00 A ATOM 286 CG LYS A 106 -11.049 -2.913 1.194 1.00 0.00 A ATOM 287 HN LYS A 106 -9.722 -1.888 3.402 1.00 0.00 A ATOM 288 HA LYS A 106 -12.377 -1.216 2.902 1.00 0.00 A ATOM 289 HB2 LYS A 106 -11.101 -3.952 3.044 1.00 0.00 A ATOM 290 HB1 LYS A 106 -12.682 -3.620 2.351 1.00 0.00 A ATOM 291 HD2 LYS A 106 -12.911 -1.982 0.734 1.00 0.00 A ATOM 292 HD1 LYS A 106 -11.496 -0.964 0.456 1.00 0.00 A ATOM 293 HE2 LYS A 106 -12.340 -1.557 -1.680 1.00 0.00 A ATOM 294 HE1 LYS A 106 -10.882 -2.515 -1.425 1.00 0.00 A ATOM 295 HG2 LYS A 106 -10.084 -2.460 1.366 1.00 0.00 A ATOM 296 HG1 LYS A 106 -10.924 -3.838 0.651 1.00 0.00 A ATOM 297 HZ1 LYS A 106 -13.579 -3.570 -0.819 1.00 0.00 A ATOM 298 HZ2 LYS A 106 -12.138 -4.432 -1.019 1.00 0.00 A ATOM 299 HZ3 LYS A 106 -12.885 -3.712 -2.356 1.00 0.00 A ATOM 300 N LYS A 106 -10.519 -1.453 3.770 1.00 0.00 A ATOM 301 NZ LYS A 106 -12.680 -3.606 -1.341 1.00 0.00 A ATOM 302 O LYS A 106 -13.848 -2.323 4.703 1.00 0.00 A ATOM 303 C ASN A 107 -13.170 -1.845 7.685 1.00 0.00 A ATOM 304 CA ASN A 107 -12.521 -3.057 7.022 1.00 0.00 A ATOM 305 CB ASN A 107 -11.488 -3.677 7.966 1.00 0.00 A ATOM 306 CG ASN A 107 -12.103 -4.144 9.271 1.00 0.00 A ATOM 307 HN ASN A 107 -10.917 -2.688 5.692 1.00 0.00 A ATOM 308 HA ASN A 107 -13.287 -3.789 6.811 1.00 0.00 A ATOM 309 HB2 ASN A 107 -11.031 -4.527 7.481 1.00 0.00 A ATOM 310 HB1 ASN A 107 -10.728 -2.943 8.189 1.00 0.00 A ATOM 311 HD21 ASN A 107 -10.458 -3.622 10.260 1.00 0.00 A ATOM 312 HD22 ASN A 107 -11.725 -4.303 11.217 1.00 0.00 A ATOM 313 N ASN A 107 -11.895 -2.688 5.758 1.00 0.00 A ATOM 314 ND2 ASN A 107 -11.353 -4.009 10.359 1.00 0.00 A ATOM 315 O ASN A 107 -14.091 -1.985 8.489 1.00 0.00 A ATOM 316 OD1 ASN A 107 -13.238 -4.619 9.302 1.00 0.00 A ATOM 317 C ALA A 108 -12.926 0.670 9.399 1.00 0.00 A ATOM 318 CA ALA A 108 -13.212 0.580 7.903 1.00 0.00 A ATOM 319 CB ALA A 108 -14.708 0.685 7.640 1.00 0.00 A ATOM 320 HN ALA A 108 -11.946 -0.609 6.697 1.00 0.00 A ATOM 321 HA ALA A 108 -12.724 1.405 7.405 1.00 0.00 A ATOM 322 HB1 ALA A 108 -14.963 0.091 6.775 1.00 0.00 A ATOM 323 HB2 ALA A 108 -14.970 1.717 7.459 1.00 0.00 A ATOM 324 HB3 ALA A 108 -15.251 0.321 8.500 1.00 0.00 A ATOM 325 N ALA A 108 -12.682 -0.656 7.342 1.00 0.00 A ATOM 326 O ALA A 108 -13.827 0.523 10.224 1.00 0.00 A ATOM 327 C ASP A 109 -10.118 2.028 11.287 1.00 0.00 A ATOM 328 CA ASP A 109 -11.256 1.025 11.134 1.00 0.00 A ATOM 329 CB ASP A 109 -10.826 -0.340 11.672 1.00 0.00 A ATOM 330 CG ASP A 109 -9.733 -0.973 10.834 1.00 0.00 A ATOM 331 HN ASP A 109 -10.993 1.022 9.034 1.00 0.00 A ATOM 332 HA ASP A 109 -12.106 1.374 11.702 1.00 0.00 A ATOM 333 HB2 ASP A 109 -10.457 -0.223 12.681 1.00 0.00 A ATOM 334 HB1 ASP A 109 -11.679 -1.003 11.679 1.00 0.00 A ATOM 335 N ASP A 109 -11.665 0.914 9.739 1.00 0.00 A ATOM 336 O ASP A 109 -10.149 2.887 12.168 1.00 0.00 A ATOM 337 OD1 ASP A 109 -10.043 -1.465 9.729 1.00 0.00 A ATOM 338 OD2 ASP A 109 -8.567 -0.976 11.282 1.00 0.00 A ATOM 339 C GLY A 110 -6.645 2.105 10.454 1.00 0.00 A ATOM 340 CA GLY A 110 -7.984 2.822 10.476 1.00 0.00 A ATOM 341 HN GLY A 110 -9.146 1.213 9.738 1.00 0.00 A ATOM 342 HA2 GLY A 110 -8.033 3.490 9.629 1.00 0.00 A ATOM 343 HA1 GLY A 110 -8.050 3.406 11.383 1.00 0.00 A ATOM 344 N GLY A 110 -9.115 1.915 10.421 1.00 0.00 A ATOM 345 O GLY A 110 -5.596 2.748 10.442 1.00 0.00 A ATOM 346 C TYR A 111 -5.533 -1.142 9.410 1.00 0.00 A ATOM 347 CA TYR A 111 -5.445 -0.014 10.434 1.00 0.00 A ATOM 348 CB TYR A 111 -5.159 -0.594 11.823 1.00 0.00 A ATOM 349 CD1 TYR A 111 -5.205 1.620 13.038 1.00 0.00 A ATOM 350 CD2 TYR A 111 -6.444 -0.195 13.961 1.00 0.00 A ATOM 351 CE1 TYR A 111 -5.616 2.434 14.076 1.00 0.00 A ATOM 352 CE2 TYR A 111 -6.860 0.613 15.002 1.00 0.00 A ATOM 353 CG TYR A 111 -5.611 0.294 12.962 1.00 0.00 A ATOM 354 CZ TYR A 111 -6.443 1.927 15.055 1.00 0.00 A ATOM 355 HN TYR A 111 -7.537 0.311 10.464 1.00 0.00 A ATOM 356 HA TYR A 111 -4.638 0.646 10.156 1.00 0.00 A ATOM 357 HB2 TYR A 111 -5.669 -1.540 11.920 1.00 0.00 A ATOM 358 HB1 TYR A 111 -4.096 -0.752 11.926 1.00 0.00 A ATOM 359 HD1 TYR A 111 -4.558 2.014 12.269 1.00 0.00 A ATOM 360 HD2 TYR A 111 -6.769 -1.224 13.917 1.00 0.00 A ATOM 361 HE1 TYR A 111 -5.289 3.463 14.116 1.00 0.00 A ATOM 362 HE2 TYR A 111 -7.508 0.215 15.769 1.00 0.00 A ATOM 363 HH TYR A 111 -7.034 3.617 15.756 1.00 0.00 A ATOM 364 N TYR A 111 -6.674 0.773 10.452 1.00 0.00 A ATOM 365 O TYR A 111 -6.623 -1.502 8.965 1.00 0.00 A ATOM 366 OH TYR A 111 -6.854 2.735 16.090 1.00 0.00 A ATOM 367 C ILE A 112 -3.742 -4.054 8.672 1.00 0.00 A ATOM 368 CA ILE A 112 -4.348 -2.791 8.067 1.00 0.00 A ATOM 369 CB ILE A 112 -3.547 -2.404 6.809 1.00 0.00 A ATOM 370 CD1 ILE A 112 -3.328 -0.616 5.002 1.00 0.00 A ATOM 371 CG1 ILE A 112 -3.977 -1.021 6.310 1.00 0.00 A ATOM 372 CG2 ILE A 112 -3.733 -3.452 5.721 1.00 0.00 A ATOM 373 HN ILE A 112 -3.538 -1.377 9.426 1.00 0.00 A ATOM 374 HA ILE A 112 -5.365 -3.002 7.769 1.00 0.00 A ATOM 375 HB ILE A 112 -2.501 -2.376 7.070 1.00 0.00 A ATOM 376 HD11 ILE A 112 -3.742 -1.206 4.197 1.00 0.00 A ATOM 377 HD12 ILE A 112 -2.263 -0.784 5.061 1.00 0.00 A ATOM 378 HD13 ILE A 112 -3.518 0.431 4.815 1.00 0.00 A ATOM 379 HG12 ILE A 112 -5.046 -1.015 6.163 1.00 0.00 A ATOM 380 HG11 ILE A 112 -3.716 -0.282 7.053 1.00 0.00 A ATOM 381 HG21 ILE A 112 -4.571 -3.178 5.097 1.00 0.00 A ATOM 382 HG22 ILE A 112 -3.922 -4.413 6.175 1.00 0.00 A ATOM 383 HG23 ILE A 112 -2.839 -3.507 5.118 1.00 0.00 A ATOM 384 N ILE A 112 -4.382 -1.702 9.039 1.00 0.00 A ATOM 385 O ILE A 112 -2.768 -3.991 9.422 1.00 0.00 A ATOM 386 C ASP A 113 -3.723 -7.497 7.713 1.00 0.00 A ATOM 387 CA ASP A 113 -3.844 -6.480 8.843 1.00 0.00 A ATOM 388 CB ASP A 113 -4.785 -7.012 9.926 1.00 0.00 A ATOM 389 CG ASP A 113 -4.038 -7.677 11.065 1.00 0.00 A ATOM 390 HN ASP A 113 -5.097 -5.185 7.734 1.00 0.00 A ATOM 391 HA ASP A 113 -2.867 -6.320 9.274 1.00 0.00 A ATOM 392 HB2 ASP A 113 -5.361 -6.192 10.329 1.00 0.00 A ATOM 393 HB1 ASP A 113 -5.456 -7.736 9.488 1.00 0.00 A ATOM 394 N ASP A 113 -4.325 -5.200 8.337 1.00 0.00 A ATOM 395 O ASP A 113 -3.845 -7.149 6.538 1.00 0.00 A ATOM 396 OD1 ASP A 113 -3.112 -8.468 10.786 1.00 0.00 A ATOM 397 OD2 ASP A 113 -4.377 -7.406 12.237 1.00 0.00 A ATOM 398 C LEU A 114 -4.564 -9.882 6.169 1.00 0.00 A ATOM 399 CA LEU A 114 -3.344 -9.820 7.086 1.00 0.00 A ATOM 400 CB LEU A 114 -3.147 -11.168 7.785 1.00 0.00 A ATOM 401 CD1 LEU A 114 -1.196 -11.279 9.358 1.00 0.00 A ATOM 402 CD2 LEU A 114 -1.535 -13.086 7.663 1.00 0.00 A ATOM 403 CG LEU A 114 -1.689 -11.601 7.956 1.00 0.00 A ATOM 404 HN LEU A 114 -3.395 -8.969 9.025 1.00 0.00 A ATOM 405 HA LEU A 114 -2.471 -9.605 6.488 1.00 0.00 A ATOM 406 HB2 LEU A 114 -3.602 -11.111 8.764 1.00 0.00 A ATOM 407 HB1 LEU A 114 -3.660 -11.926 7.212 1.00 0.00 A ATOM 408 HD11 LEU A 114 -2.024 -11.324 10.050 1.00 0.00 A ATOM 409 HD12 LEU A 114 -0.769 -10.287 9.371 1.00 0.00 A ATOM 410 HD13 LEU A 114 -0.445 -11.999 9.649 1.00 0.00 A ATOM 411 HD21 LEU A 114 -0.571 -13.266 7.210 1.00 0.00 A ATOM 412 HD22 LEU A 114 -2.315 -13.403 6.986 1.00 0.00 A ATOM 413 HD23 LEU A 114 -1.610 -13.645 8.584 1.00 0.00 A ATOM 414 HG LEU A 114 -1.074 -11.056 7.254 1.00 0.00 A ATOM 415 N LEU A 114 -3.482 -8.753 8.073 1.00 0.00 A ATOM 416 O LEU A 114 -4.464 -10.302 5.016 1.00 0.00 A ATOM 417 C GLU A 115 -6.905 -8.430 4.802 1.00 0.00 A ATOM 418 CA GLU A 115 -6.950 -9.472 5.915 1.00 0.00 A ATOM 419 CB GLU A 115 -8.149 -9.209 6.828 1.00 0.00 A ATOM 420 CG GLU A 115 -9.466 -9.573 6.170 1.00 0.00 A ATOM 421 HN GLU A 115 -5.731 -9.139 7.614 1.00 0.00 A ATOM 422 HA GLU A 115 -7.055 -10.450 5.471 1.00 0.00 A ATOM 423 HB2 GLU A 115 -8.044 -9.795 7.728 1.00 0.00 A ATOM 424 HB1 GLU A 115 -8.174 -8.161 7.086 1.00 0.00 A ATOM 425 N GLU A 115 -5.713 -9.462 6.689 1.00 0.00 A ATOM 426 O GLU A 115 -7.195 -8.731 3.645 1.00 0.00 A ATOM 427 OE1 GLU A 115 -10.192 -10.424 6.726 1.00 0.00 A ATOM 428 OE2 GLU A 115 -9.772 -9.006 5.100 1.00 0.00 A ATOM 429 C GLU A 116 -5.193 -6.229 3.350 1.00 0.00 A ATOM 430 CA GLU A 116 -6.459 -6.116 4.192 1.00 0.00 A ATOM 431 CB GLU A 116 -6.492 -4.764 4.906 1.00 0.00 A ATOM 432 CD GLU A 116 -7.838 -3.677 6.746 1.00 0.00 A ATOM 433 CG GLU A 116 -7.875 -4.370 5.398 1.00 0.00 A ATOM 434 HN GLU A 116 -6.322 -7.024 6.099 1.00 0.00 A ATOM 435 HA GLU A 116 -7.316 -6.189 3.539 1.00 0.00 A ATOM 436 HB2 GLU A 116 -5.829 -4.803 5.757 1.00 0.00 A ATOM 437 HB1 GLU A 116 -6.146 -4.001 4.224 1.00 0.00 A ATOM 438 HG2 GLU A 116 -8.322 -3.700 4.678 1.00 0.00 A ATOM 439 HG1 GLU A 116 -8.480 -5.260 5.483 1.00 0.00 A ATOM 440 N GLU A 116 -6.541 -7.203 5.161 1.00 0.00 A ATOM 441 O GLU A 116 -5.198 -5.912 2.160 1.00 0.00 A ATOM 442 OE1 GLU A 116 -7.858 -4.382 7.776 1.00 0.00 A ATOM 443 OE2 GLU A 116 -7.790 -2.429 6.770 1.00 0.00 A ATOM 444 C LEU A 117 -3.021 -7.631 1.977 1.00 0.00 A ATOM 445 CA LEU A 117 -2.838 -6.838 3.268 1.00 0.00 A ATOM 446 CB LEU A 117 -1.810 -7.530 4.166 1.00 0.00 A ATOM 447 CD1 LEU A 117 0.044 -6.090 5.050 1.00 0.00 A ATOM 448 CD2 LEU A 117 0.578 -8.265 3.938 1.00 0.00 A ATOM 449 CG LEU A 117 -0.364 -7.071 3.962 1.00 0.00 A ATOM 450 HN LEU A 117 -4.164 -6.923 4.918 1.00 0.00 A ATOM 451 HA LEU A 117 -2.477 -5.851 3.020 1.00 0.00 A ATOM 452 HB2 LEU A 117 -2.084 -7.349 5.195 1.00 0.00 A ATOM 453 HB1 LEU A 117 -1.858 -8.591 3.980 1.00 0.00 A ATOM 454 HD11 LEU A 117 0.998 -5.650 4.799 1.00 0.00 A ATOM 455 HD12 LEU A 117 0.125 -6.611 5.993 1.00 0.00 A ATOM 456 HD13 LEU A 117 -0.701 -5.312 5.132 1.00 0.00 A ATOM 457 HD21 LEU A 117 0.979 -8.427 4.927 1.00 0.00 A ATOM 458 HD22 LEU A 117 1.386 -8.071 3.249 1.00 0.00 A ATOM 459 HD23 LEU A 117 0.037 -9.144 3.621 1.00 0.00 A ATOM 460 HG LEU A 117 -0.286 -6.564 3.011 1.00 0.00 A ATOM 461 N LEU A 117 -4.108 -6.684 3.970 1.00 0.00 A ATOM 462 O LEU A 117 -2.265 -7.463 1.023 1.00 0.00 A ATOM 463 C LYS A 118 -4.720 -8.422 -0.404 1.00 0.00 A ATOM 464 CA LYS A 118 -4.326 -9.302 0.779 1.00 0.00 A ATOM 465 CB LYS A 118 -5.456 -10.286 1.089 1.00 0.00 A ATOM 466 CD LYS A 118 -7.272 -11.587 -0.061 1.00 0.00 A ATOM 467 CE LYS A 118 -8.167 -10.368 -0.218 1.00 0.00 A ATOM 468 CG LYS A 118 -5.801 -11.203 -0.072 1.00 0.00 A ATOM 469 HN LYS A 118 -4.607 -8.574 2.746 1.00 0.00 A ATOM 470 HA LYS A 118 -3.435 -9.855 0.525 1.00 0.00 A ATOM 471 HB2 LYS A 118 -5.164 -10.898 1.930 1.00 0.00 A ATOM 472 HB1 LYS A 118 -6.341 -9.725 1.353 1.00 0.00 A ATOM 473 HD2 LYS A 118 -7.463 -12.268 -0.876 1.00 0.00 A ATOM 474 HD1 LYS A 118 -7.500 -12.072 0.877 1.00 0.00 A ATOM 475 HE2 LYS A 118 -8.322 -9.923 0.753 1.00 0.00 A ATOM 476 HE1 LYS A 118 -7.675 -9.657 -0.865 1.00 0.00 A ATOM 477 HG2 LYS A 118 -5.580 -10.695 -0.999 1.00 0.00 A ATOM 478 HG1 LYS A 118 -5.204 -12.100 0.000 1.00 0.00 A ATOM 479 HZ1 LYS A 118 -10.142 -9.916 -0.725 1.00 0.00 A ATOM 480 HZ2 LYS A 118 -9.898 -11.535 -0.300 1.00 0.00 A ATOM 481 HZ3 LYS A 118 -9.381 -10.970 -1.808 1.00 0.00 A ATOM 482 N LYS A 118 -4.035 -8.489 1.955 1.00 0.00 A ATOM 483 NZ LYS A 118 -9.490 -10.722 -0.804 1.00 0.00 A ATOM 484 O LYS A 118 -4.539 -8.799 -1.561 1.00 0.00 A ATOM 485 C ILE A 119 -4.604 -6.056 -2.163 1.00 0.00 A ATOM 486 CA ILE A 119 -5.699 -6.305 -1.123 1.00 0.00 A ATOM 487 CB ILE A 119 -6.130 -4.966 -0.479 1.00 0.00 A ATOM 488 CD1 ILE A 119 -7.563 -4.384 1.543 1.00 0.00 A ATOM 489 CG1 ILE A 119 -7.472 -5.137 0.234 1.00 0.00 A ATOM 490 CG2 ILE A 119 -6.219 -3.854 -1.516 1.00 0.00 A ATOM 491 HN ILE A 119 -5.387 -7.012 0.844 1.00 0.00 A ATOM 492 HA ILE A 119 -6.559 -6.729 -1.620 1.00 0.00 A ATOM 493 HB ILE A 119 -5.382 -4.687 0.246 1.00 0.00 A ATOM 494 HD11 ILE A 119 -6.569 -4.197 1.921 1.00 0.00 A ATOM 495 HD12 ILE A 119 -8.115 -4.975 2.259 1.00 0.00 A ATOM 496 HD13 ILE A 119 -8.070 -3.444 1.384 1.00 0.00 A ATOM 497 HG12 ILE A 119 -8.262 -4.778 -0.408 1.00 0.00 A ATOM 498 HG11 ILE A 119 -7.631 -6.185 0.442 1.00 0.00 A ATOM 499 HG21 ILE A 119 -5.306 -3.276 -1.503 1.00 0.00 A ATOM 500 HG22 ILE A 119 -7.055 -3.212 -1.283 1.00 0.00 A ATOM 501 HG23 ILE A 119 -6.358 -4.285 -2.496 1.00 0.00 A ATOM 502 N ILE A 119 -5.266 -7.249 -0.099 1.00 0.00 A ATOM 503 O ILE A 119 -4.897 -5.840 -3.339 1.00 0.00 A ATOM 504 C MET A 120 -1.882 -7.133 -3.409 1.00 0.00 A ATOM 505 CA MET A 120 -2.228 -5.861 -2.640 1.00 0.00 A ATOM 506 CB MET A 120 -1.000 -5.361 -1.872 1.00 0.00 A ATOM 507 CE MET A 120 -0.974 -4.829 1.169 1.00 0.00 A ATOM 508 CG MET A 120 -0.332 -6.425 -1.015 1.00 0.00 A ATOM 509 HN MET A 120 -3.170 -6.263 -0.783 1.00 0.00 A ATOM 510 HA MET A 120 -2.529 -5.103 -3.347 1.00 0.00 A ATOM 511 HB2 MET A 120 -0.273 -4.996 -2.581 1.00 0.00 A ATOM 512 HB1 MET A 120 -1.300 -4.547 -1.230 1.00 0.00 A ATOM 513 HE1 MET A 120 -0.938 -4.869 2.247 1.00 0.00 A ATOM 514 HE2 MET A 120 -1.902 -5.259 0.822 1.00 0.00 A ATOM 515 HE3 MET A 120 -0.910 -3.801 0.845 1.00 0.00 A ATOM 516 HG2 MET A 120 -1.070 -7.163 -0.740 1.00 0.00 A ATOM 517 HG1 MET A 120 0.445 -6.897 -1.597 1.00 0.00 A ATOM 518 N MET A 120 -3.348 -6.087 -1.730 1.00 0.00 A ATOM 519 O MET A 120 -1.472 -7.076 -4.569 1.00 0.00 A ATOM 520 SD MET A 120 0.403 -5.753 0.491 1.00 0.00 A ATOM 521 C LEU A 121 -2.870 -9.984 -4.329 1.00 0.00 A ATOM 522 CA LEU A 121 -1.750 -9.563 -3.382 1.00 0.00 A ATOM 523 CB LEU A 121 -1.534 -10.637 -2.314 1.00 0.00 A ATOM 524 CD1 LEU A 121 0.413 -9.639 -1.092 1.00 0.00 A ATOM 525 CD2 LEU A 121 0.065 -12.114 -1.072 1.00 0.00 A ATOM 526 CG LEU A 121 -0.080 -10.838 -1.886 1.00 0.00 A ATOM 527 HN LEU A 121 -2.375 -8.261 -1.834 1.00 0.00 A ATOM 528 HA LEU A 121 -0.840 -9.449 -3.952 1.00 0.00 A ATOM 529 HB2 LEU A 121 -2.111 -10.367 -1.441 1.00 0.00 A ATOM 530 HB1 LEU A 121 -1.906 -11.576 -2.695 1.00 0.00 A ATOM 531 HD11 LEU A 121 -0.366 -9.304 -0.423 1.00 0.00 A ATOM 532 HD12 LEU A 121 0.672 -8.840 -1.770 1.00 0.00 A ATOM 533 HD13 LEU A 121 1.284 -9.920 -0.518 1.00 0.00 A ATOM 534 HD21 LEU A 121 0.300 -12.936 -1.731 1.00 0.00 A ATOM 535 HD22 LEU A 121 -0.862 -12.319 -0.557 1.00 0.00 A ATOM 536 HD23 LEU A 121 0.858 -11.993 -0.350 1.00 0.00 A ATOM 537 HG LEU A 121 0.538 -10.930 -2.767 1.00 0.00 A ATOM 538 N LEU A 121 -2.047 -8.279 -2.757 1.00 0.00 A ATOM 539 O LEU A 121 -2.634 -10.690 -5.308 1.00 0.00 A ATOM 540 C GLN A 122 -5.038 -9.414 -6.298 1.00 0.00 A ATOM 541 CA GLN A 122 -5.244 -9.880 -4.859 1.00 0.00 A ATOM 542 CB GLN A 122 -6.512 -9.250 -4.278 1.00 0.00 A ATOM 543 CD GLN A 122 -8.707 -10.413 -4.738 1.00 0.00 A ATOM 544 CG GLN A 122 -7.530 -10.269 -3.793 1.00 0.00 A ATOM 545 HN GLN A 122 -4.217 -8.986 -3.237 1.00 0.00 A ATOM 546 HA GLN A 122 -5.353 -10.954 -4.855 1.00 0.00 A ATOM 547 HB2 GLN A 122 -6.238 -8.623 -3.442 1.00 0.00 A ATOM 548 HB1 GLN A 122 -6.980 -8.639 -5.036 1.00 0.00 A ATOM 549 HE21 GLN A 122 -9.314 -8.571 -4.303 1.00 0.00 A ATOM 550 HE22 GLN A 122 -10.287 -9.432 -5.441 1.00 0.00 A ATOM 551 HG2 GLN A 122 -7.043 -11.229 -3.701 1.00 0.00 A ATOM 552 HG1 GLN A 122 -7.899 -9.959 -2.826 1.00 0.00 A ATOM 553 N GLN A 122 -4.089 -9.547 -4.031 1.00 0.00 A ATOM 554 NE2 GLN A 122 -9.518 -9.366 -4.837 1.00 0.00 A ATOM 555 O GLN A 122 -5.610 -9.978 -7.231 1.00 0.00 A ATOM 556 OE1 GLN A 122 -8.885 -11.453 -5.372 1.00 0.00 A ATOM 557 C ALA A 123 -3.075 -8.795 -8.611 1.00 0.00 A ATOM 558 CA ALA A 123 -3.941 -7.839 -7.797 1.00 0.00 A ATOM 559 CB ALA A 123 -3.264 -6.482 -7.680 1.00 0.00 A ATOM 560 HN ALA A 123 -3.794 -7.971 -5.690 1.00 0.00 A ATOM 561 HA ALA A 123 -4.884 -7.702 -8.305 1.00 0.00 A ATOM 562 HB1 ALA A 123 -2.345 -6.585 -7.122 1.00 0.00 A ATOM 563 HB2 ALA A 123 -3.921 -5.795 -7.167 1.00 0.00 A ATOM 564 HB3 ALA A 123 -3.047 -6.102 -8.667 1.00 0.00 A ATOM 565 N ALA A 123 -4.220 -8.380 -6.472 1.00 0.00 A ATOM 566 O ALA A 123 -3.169 -8.840 -9.838 1.00 0.00 A ATOM 567 C THR A 124 -1.925 -11.919 -8.533 1.00 0.00 A ATOM 568 CA THR A 124 -1.347 -10.509 -8.585 1.00 0.00 A ATOM 569 CB THR A 124 0.038 -10.489 -7.937 1.00 0.00 A ATOM 570 CG2 THR A 124 0.005 -10.715 -6.441 1.00 0.00 A ATOM 571 HN THR A 124 -2.201 -9.474 -6.947 1.00 0.00 A ATOM 572 HA THR A 124 -1.254 -10.210 -9.618 1.00 0.00 A ATOM 573 HB THR A 124 0.493 -9.525 -8.115 1.00 0.00 A ATOM 574 HG1 THR A 124 1.787 -11.299 -8.284 1.00 0.00 A ATOM 575 HG21 THR A 124 -0.535 -9.909 -5.966 1.00 0.00 A ATOM 576 HG22 THR A 124 1.015 -10.745 -6.059 1.00 0.00 A ATOM 577 HG23 THR A 124 -0.488 -11.652 -6.229 1.00 0.00 A ATOM 578 N THR A 124 -2.231 -9.556 -7.922 1.00 0.00 A ATOM 579 O THR A 124 -1.900 -12.648 -9.525 1.00 0.00 A ATOM 580 OG1 THR A 124 0.871 -11.485 -8.503 1.00 0.00 A ATOM 581 C GLY A 125 -2.013 -14.726 -7.458 1.00 0.00 A ATOM 582 CA GLY A 125 -3.022 -13.621 -7.213 1.00 0.00 A ATOM 583 HN GLY A 125 -2.438 -11.676 -6.615 1.00 0.00 A ATOM 584 HA2 GLY A 125 -3.407 -13.716 -6.208 1.00 0.00 A ATOM 585 HA1 GLY A 125 -3.838 -13.732 -7.911 1.00 0.00 A ATOM 586 N GLY A 125 -2.445 -12.299 -7.371 1.00 0.00 A ATOM 587 O GLY A 125 -2.371 -15.811 -7.916 1.00 0.00 A ATOM 588 C GLU A 126 0.409 -16.372 -6.148 1.00 0.00 A ATOM 589 CA GLU A 126 0.315 -15.429 -7.343 1.00 0.00 A ATOM 590 CB GLU A 126 1.655 -14.722 -7.559 1.00 0.00 A ATOM 591 CD GLU A 126 3.137 -14.279 -9.556 1.00 0.00 A ATOM 592 CG GLU A 126 2.490 -15.329 -8.675 1.00 0.00 A ATOM 593 HN GLU A 126 -0.526 -13.566 -6.791 1.00 0.00 A ATOM 594 HA GLU A 126 0.078 -16.007 -8.224 1.00 0.00 A ATOM 595 HB2 GLU A 126 1.467 -13.687 -7.802 1.00 0.00 A ATOM 596 HB1 GLU A 126 2.227 -14.770 -6.644 1.00 0.00 A ATOM 597 HG2 GLU A 126 3.267 -15.937 -8.236 1.00 0.00 A ATOM 598 HG1 GLU A 126 1.852 -15.949 -9.288 1.00 0.00 A ATOM 599 N GLU A 126 -0.749 -14.450 -7.153 1.00 0.00 A ATOM 600 O GLU A 126 -0.450 -16.362 -5.267 1.00 0.00 A ATOM 601 OE1 GLU A 126 4.096 -13.625 -9.094 1.00 0.00 A ATOM 602 OE2 GLU A 126 2.686 -14.110 -10.708 1.00 0.00 A ATOM 603 C THR A 127 1.950 -17.414 -3.724 1.00 0.00 A ATOM 604 CA THR A 127 1.668 -18.137 -5.038 1.00 0.00 A ATOM 605 CB THR A 127 2.826 -19.079 -5.373 1.00 0.00 A ATOM 606 CG2 THR A 127 4.080 -18.354 -5.812 1.00 0.00 A ATOM 607 HN THR A 127 2.110 -17.147 -6.857 1.00 0.00 A ATOM 608 HA THR A 127 0.765 -18.718 -4.929 1.00 0.00 A ATOM 609 HB THR A 127 2.523 -19.734 -6.177 1.00 0.00 A ATOM 610 HG1 THR A 127 3.576 -20.690 -4.551 1.00 0.00 A ATOM 611 HG21 THR A 127 4.095 -17.365 -5.379 1.00 0.00 A ATOM 612 HG22 THR A 127 4.091 -18.275 -6.890 1.00 0.00 A ATOM 613 HG23 THR A 127 4.948 -18.904 -5.483 1.00 0.00 A ATOM 614 N THR A 127 1.460 -17.186 -6.125 1.00 0.00 A ATOM 615 O THR A 127 1.682 -17.943 -2.645 1.00 0.00 A ATOM 616 OG1 THR A 127 3.162 -19.877 -4.252 1.00 0.00 A ATOM 617 C ILE A 128 1.617 -15.316 -1.691 1.00 0.00 A ATOM 618 CA ILE A 128 2.809 -15.406 -2.640 1.00 0.00 A ATOM 619 CB ILE A 128 3.252 -13.982 -3.028 1.00 0.00 A ATOM 620 CD1 ILE A 128 2.601 -11.942 -4.405 1.00 0.00 A ATOM 621 CG1 ILE A 128 2.221 -13.336 -3.955 1.00 0.00 A ATOM 622 CG2 ILE A 128 4.622 -14.016 -3.690 1.00 0.00 A ATOM 623 HN ILE A 128 2.682 -15.835 -4.709 1.00 0.00 A ATOM 624 HA ILE A 128 3.629 -15.887 -2.126 1.00 0.00 A ATOM 625 HB ILE A 128 3.331 -13.395 -2.125 1.00 0.00 A ATOM 626 HD11 ILE A 128 3.418 -11.578 -3.800 1.00 0.00 A ATOM 627 HD12 ILE A 128 1.751 -11.284 -4.296 1.00 0.00 A ATOM 628 HD13 ILE A 128 2.905 -11.969 -5.441 1.00 0.00 A ATOM 629 HG12 ILE A 128 2.105 -13.948 -4.836 1.00 0.00 A ATOM 630 HG11 ILE A 128 1.273 -13.272 -3.439 1.00 0.00 A ATOM 631 HG21 ILE A 128 5.169 -14.880 -3.342 1.00 0.00 A ATOM 632 HG22 ILE A 128 5.167 -13.119 -3.436 1.00 0.00 A ATOM 633 HG23 ILE A 128 4.502 -14.073 -4.762 1.00 0.00 A ATOM 634 N ILE A 128 2.491 -16.203 -3.822 1.00 0.00 A ATOM 635 O ILE A 128 1.784 -15.141 -0.484 1.00 0.00 A ATOM 636 C THR A 129 -0.845 -16.488 -0.411 1.00 0.00 A ATOM 637 CA THR A 129 -0.806 -15.370 -1.448 1.00 0.00 A ATOM 638 CB THR A 129 -2.035 -15.458 -2.353 1.00 0.00 A ATOM 639 CG2 THR A 129 -2.154 -14.297 -3.318 1.00 0.00 A ATOM 640 HN THR A 129 0.346 -15.574 -3.211 1.00 0.00 A ATOM 641 HA THR A 129 -0.816 -14.420 -0.935 1.00 0.00 A ATOM 642 HB THR A 129 -2.923 -15.468 -1.738 1.00 0.00 A ATOM 643 HG1 THR A 129 -2.690 -17.249 -2.798 1.00 0.00 A ATOM 644 HG21 THR A 129 -1.420 -13.545 -3.068 1.00 0.00 A ATOM 645 HG22 THR A 129 -3.144 -13.871 -3.248 1.00 0.00 A ATOM 646 HG23 THR A 129 -1.982 -14.647 -4.325 1.00 0.00 A ATOM 647 N THR A 129 0.414 -15.437 -2.244 1.00 0.00 A ATOM 648 O THR A 129 -0.304 -17.572 -0.631 1.00 0.00 A ATOM 649 OG1 THR A 129 -2.011 -16.650 -3.117 1.00 0.00 A ATOM 650 C GLU A 130 -0.228 -17.628 2.289 1.00 0.00 A ATOM 651 CA GLU A 130 -1.605 -17.199 1.792 1.00 0.00 A ATOM 652 CB GLU A 130 -2.391 -18.421 1.312 1.00 0.00 A ATOM 653 CD GLU A 130 -4.528 -19.090 2.484 1.00 0.00 A ATOM 654 CG GLU A 130 -3.899 -18.245 1.393 1.00 0.00 A ATOM 655 HN GLU A 130 -1.903 -15.335 0.833 1.00 0.00 A ATOM 656 HA GLU A 130 -2.141 -16.736 2.607 1.00 0.00 A ATOM 657 HB2 GLU A 130 -2.129 -18.622 0.284 1.00 0.00 A ATOM 658 HB1 GLU A 130 -2.116 -19.272 1.917 1.00 0.00 A ATOM 659 HG2 GLU A 130 -4.118 -17.207 1.594 1.00 0.00 A ATOM 660 HG1 GLU A 130 -4.333 -18.526 0.445 1.00 0.00 A ATOM 661 N GLU A 130 -1.491 -16.217 0.719 1.00 0.00 A ATOM 662 O GLU A 130 0.003 -18.803 2.576 1.00 0.00 A ATOM 663 OE1 GLU A 130 -4.810 -20.279 2.226 1.00 0.00 A ATOM 664 OE2 GLU A 130 -4.739 -18.563 3.596 1.00 0.00 A ATOM 665 C ASP A 131 2.844 -15.647 2.941 1.00 0.00 A ATOM 666 CA ASP A 131 2.038 -16.938 2.854 1.00 0.00 A ATOM 667 CB ASP A 131 2.733 -17.927 1.917 1.00 0.00 A ATOM 668 CG ASP A 131 3.913 -18.615 2.574 1.00 0.00 A ATOM 669 HN ASP A 131 0.436 -15.749 2.148 1.00 0.00 A ATOM 670 HA ASP A 131 1.970 -17.374 3.840 1.00 0.00 A ATOM 671 HB2 ASP A 131 2.025 -18.682 1.611 1.00 0.00 A ATOM 672 HB1 ASP A 131 3.088 -17.398 1.044 1.00 0.00 A ATOM 673 N ASP A 131 0.682 -16.666 2.391 1.00 0.00 A ATOM 674 O ASP A 131 3.317 -15.269 4.013 1.00 0.00 A ATOM 675 OD1 ASP A 131 4.758 -17.909 3.164 1.00 0.00 A ATOM 676 OD2 ASP A 131 3.992 -19.859 2.500 1.00 0.00 A ATOM 677 C ASP A 132 3.014 -12.630 2.548 1.00 0.00 A ATOM 678 CA ASP A 132 3.730 -13.719 1.751 1.00 0.00 A ATOM 679 CB ASP A 132 3.906 -13.274 0.298 1.00 0.00 A ATOM 680 CG ASP A 132 5.268 -12.658 0.043 1.00 0.00 A ATOM 681 HN ASP A 132 2.583 -15.324 0.987 1.00 0.00 A ATOM 682 HA ASP A 132 4.702 -13.889 2.188 1.00 0.00 A ATOM 683 HB2 ASP A 132 3.792 -14.130 -0.350 1.00 0.00 A ATOM 684 HB1 ASP A 132 3.149 -12.542 0.058 1.00 0.00 A ATOM 685 N ASP A 132 2.988 -14.973 1.806 1.00 0.00 A ATOM 686 O ASP A 132 3.631 -11.657 2.980 1.00 0.00 A ATOM 687 OD1 ASP A 132 6.278 -13.247 0.483 1.00 0.00 A ATOM 688 OD2 ASP A 132 5.324 -11.587 -0.596 1.00 0.00 A ATOM 689 C ILE A 133 1.352 -11.752 4.936 1.00 0.00 A ATOM 690 CA ILE A 133 0.907 -11.839 3.479 1.00 0.00 A ATOM 691 CB ILE A 133 -0.586 -12.206 3.427 1.00 0.00 A ATOM 692 CD1 ILE A 133 -2.481 -12.199 1.708 1.00 0.00 A ATOM 693 CG1 ILE A 133 -1.011 -12.445 1.973 1.00 0.00 A ATOM 694 CG2 ILE A 133 -1.422 -11.109 4.075 1.00 0.00 A ATOM 695 HN ILE A 133 1.273 -13.598 2.368 1.00 0.00 A ATOM 696 HA ILE A 133 1.031 -10.872 3.014 1.00 0.00 A ATOM 697 HB ILE A 133 -0.731 -13.115 3.991 1.00 0.00 A ATOM 698 HD11 ILE A 133 -3.073 -12.856 2.327 1.00 0.00 A ATOM 699 HD12 ILE A 133 -2.696 -12.391 0.667 1.00 0.00 A ATOM 700 HD13 ILE A 133 -2.718 -11.172 1.942 1.00 0.00 A ATOM 701 HG12 ILE A 133 -0.448 -11.786 1.331 1.00 0.00 A ATOM 702 HG11 ILE A 133 -0.793 -13.469 1.707 1.00 0.00 A ATOM 703 HG21 ILE A 133 -2.261 -11.553 4.591 1.00 0.00 A ATOM 704 HG22 ILE A 133 -1.783 -10.435 3.313 1.00 0.00 A ATOM 705 HG23 ILE A 133 -0.814 -10.562 4.781 1.00 0.00 A ATOM 706 N ILE A 133 1.709 -12.803 2.737 1.00 0.00 A ATOM 707 O ILE A 133 1.362 -10.673 5.528 1.00 0.00 A ATOM 708 C GLU A 134 3.553 -12.348 7.051 1.00 0.00 A ATOM 709 CA GLU A 134 2.158 -12.947 6.897 1.00 0.00 A ATOM 710 CB GLU A 134 2.149 -14.393 7.401 1.00 0.00 A ATOM 711 CD GLU A 134 2.068 -14.789 9.895 1.00 0.00 A ATOM 712 CG GLU A 134 1.267 -14.606 8.620 1.00 0.00 A ATOM 713 HN GLU A 134 1.684 -13.723 4.985 1.00 0.00 A ATOM 714 HA GLU A 134 1.464 -12.367 7.486 1.00 0.00 A ATOM 715 HB2 GLU A 134 1.791 -15.035 6.609 1.00 0.00 A ATOM 716 HB1 GLU A 134 3.158 -14.682 7.657 1.00 0.00 A ATOM 717 HG2 GLU A 134 0.624 -13.747 8.738 1.00 0.00 A ATOM 718 HG1 GLU A 134 0.663 -15.488 8.462 1.00 0.00 A ATOM 719 N GLU A 134 1.716 -12.895 5.508 1.00 0.00 A ATOM 720 O GLU A 134 3.883 -11.780 8.092 1.00 0.00 A ATOM 721 OE1 GLU A 134 2.491 -13.771 10.481 1.00 0.00 A ATOM 722 OE2 GLU A 134 2.272 -15.951 10.306 1.00 0.00 A ATOM 723 C GLU A 135 5.757 -10.487 5.611 1.00 0.00 A ATOM 724 CA GLU A 135 5.729 -11.953 6.035 1.00 0.00 A ATOM 725 CB GLU A 135 6.634 -12.778 5.118 1.00 0.00 A ATOM 726 CD GLU A 135 8.343 -13.488 6.837 1.00 0.00 A ATOM 727 CG GLU A 135 7.312 -13.942 5.822 1.00 0.00 A ATOM 728 HN GLU A 135 4.049 -12.944 5.208 1.00 0.00 A ATOM 729 HA GLU A 135 6.094 -12.028 7.048 1.00 0.00 A ATOM 730 HB2 GLU A 135 6.041 -13.173 4.306 1.00 0.00 A ATOM 731 HB1 GLU A 135 7.401 -12.134 4.713 1.00 0.00 A ATOM 732 HG2 GLU A 135 6.560 -14.526 6.332 1.00 0.00 A ATOM 733 HG1 GLU A 135 7.804 -14.557 5.082 1.00 0.00 A ATOM 734 N GLU A 135 4.369 -12.480 6.011 1.00 0.00 A ATOM 735 O GLU A 135 6.530 -9.692 6.145 1.00 0.00 A ATOM 736 OE1 GLU A 135 9.378 -12.927 6.422 1.00 0.00 A ATOM 737 OE2 GLU A 135 8.114 -13.694 8.048 1.00 0.00 A ATOM 738 C LEU A 136 4.303 -7.824 5.223 1.00 0.00 A ATOM 739 CA LEU A 136 4.841 -8.769 4.151 1.00 0.00 A ATOM 740 CB LEU A 136 3.959 -8.703 2.901 1.00 0.00 A ATOM 741 CD1 LEU A 136 4.951 -6.458 2.373 1.00 0.00 A ATOM 742 CD2 LEU A 136 3.092 -7.364 0.967 1.00 0.00 A ATOM 743 CG LEU A 136 3.681 -7.294 2.368 1.00 0.00 A ATOM 744 HN LEU A 136 4.321 -10.817 4.260 1.00 0.00 A ATOM 745 HA LEU A 136 5.843 -8.461 3.889 1.00 0.00 A ATOM 746 HB2 LEU A 136 4.440 -9.272 2.119 1.00 0.00 A ATOM 747 HB1 LEU A 136 3.013 -9.169 3.131 1.00 0.00 A ATOM 748 HD11 LEU A 136 5.161 -6.131 3.380 1.00 0.00 A ATOM 749 HD12 LEU A 136 4.818 -5.597 1.735 1.00 0.00 A ATOM 750 HD13 LEU A 136 5.775 -7.053 2.008 1.00 0.00 A ATOM 751 HD21 LEU A 136 2.112 -7.815 1.011 1.00 0.00 A ATOM 752 HD22 LEU A 136 3.735 -7.959 0.336 1.00 0.00 A ATOM 753 HD23 LEU A 136 3.012 -6.367 0.561 1.00 0.00 A ATOM 754 HG LEU A 136 2.960 -6.808 3.011 1.00 0.00 A ATOM 755 N LEU A 136 4.911 -10.138 4.648 1.00 0.00 A ATOM 756 O LEU A 136 4.892 -6.777 5.494 1.00 0.00 A ATOM 757 C MET A 137 3.589 -6.893 7.882 1.00 0.00 A ATOM 758 CA MET A 137 2.555 -7.393 6.876 1.00 0.00 A ATOM 759 CB MET A 137 1.478 -8.203 7.599 1.00 0.00 A ATOM 760 CE MET A 137 -0.374 -6.062 10.665 1.00 0.00 A ATOM 761 CG MET A 137 0.482 -7.346 8.363 1.00 0.00 A ATOM 762 HN MET A 137 2.762 -9.047 5.567 1.00 0.00 A ATOM 763 HA MET A 137 2.092 -6.540 6.402 1.00 0.00 A ATOM 764 HB2 MET A 137 0.934 -8.788 6.873 1.00 0.00 A ATOM 765 HB1 MET A 137 1.957 -8.871 8.300 1.00 0.00 A ATOM 766 HE1 MET A 137 -0.545 -5.328 9.891 1.00 0.00 A ATOM 767 HE2 MET A 137 -0.035 -5.565 11.562 1.00 0.00 A ATOM 768 HE3 MET A 137 -1.294 -6.589 10.870 1.00 0.00 A ATOM 769 HG2 MET A 137 0.485 -6.352 7.941 1.00 0.00 A ATOM 770 HG1 MET A 137 -0.501 -7.778 8.256 1.00 0.00 A ATOM 771 N MET A 137 3.181 -8.202 5.830 1.00 0.00 A ATOM 772 O MET A 137 3.429 -5.824 8.471 1.00 0.00 A ATOM 773 SD MET A 137 0.872 -7.226 10.120 1.00 0.00 A ATOM 774 C LYS A 138 6.267 -5.923 8.678 1.00 0.00 A ATOM 775 CA LYS A 138 5.711 -7.306 9.004 1.00 0.00 A ATOM 776 CB LYS A 138 6.835 -8.343 8.962 1.00 0.00 A ATOM 777 CD LYS A 138 8.819 -9.334 10.144 1.00 0.00 A ATOM 778 CE LYS A 138 9.403 -9.715 11.495 1.00 0.00 A ATOM 779 CG LYS A 138 7.534 -8.536 10.298 1.00 0.00 A ATOM 780 HN LYS A 138 4.723 -8.512 7.571 1.00 0.00 A ATOM 781 HA LYS A 138 5.288 -7.287 9.997 1.00 0.00 A ATOM 782 HB2 LYS A 138 6.422 -9.292 8.656 1.00 0.00 A ATOM 783 HB1 LYS A 138 7.571 -8.030 8.237 1.00 0.00 A ATOM 784 HD2 LYS A 138 8.607 -10.235 9.588 1.00 0.00 A ATOM 785 HD1 LYS A 138 9.540 -8.736 9.605 1.00 0.00 A ATOM 786 HE2 LYS A 138 10.480 -9.668 11.434 1.00 0.00 A ATOM 787 HE1 LYS A 138 9.054 -9.010 12.235 1.00 0.00 A ATOM 788 HG2 LYS A 138 7.772 -7.567 10.713 1.00 0.00 A ATOM 789 HG1 LYS A 138 6.871 -9.063 10.968 1.00 0.00 A ATOM 790 HZ1 LYS A 138 8.064 -11.318 11.515 1.00 0.00 A ATOM 791 HZ2 LYS A 138 8.956 -11.153 12.942 1.00 0.00 A ATOM 792 HZ3 LYS A 138 9.691 -11.783 11.556 1.00 0.00 A ATOM 793 N LYS A 138 4.650 -7.672 8.071 1.00 0.00 A ATOM 794 NZ LYS A 138 9.000 -11.088 11.906 1.00 0.00 A ATOM 795 O LYS A 138 6.714 -5.197 9.567 1.00 0.00 A ATOM 796 C ASP A 139 5.852 -3.140 7.489 1.00 0.00 A ATOM 797 CA ASP A 139 6.729 -4.267 6.955 1.00 0.00 A ATOM 798 CB ASP A 139 6.775 -4.212 5.427 1.00 0.00 A ATOM 799 CG ASP A 139 7.672 -3.102 4.916 1.00 0.00 A ATOM 800 HN ASP A 139 5.862 -6.185 6.738 1.00 0.00 A ATOM 801 HA ASP A 139 7.729 -4.144 7.342 1.00 0.00 A ATOM 802 HB2 ASP A 139 7.148 -5.153 5.050 1.00 0.00 A ATOM 803 HB1 ASP A 139 5.777 -4.047 5.049 1.00 0.00 A ATOM 804 N ASP A 139 6.232 -5.564 7.399 1.00 0.00 A ATOM 805 O ASP A 139 6.343 -2.199 8.111 1.00 0.00 A ATOM 806 OD1 ASP A 139 7.419 -1.928 5.259 1.00 0.00 A ATOM 807 OD2 ASP A 139 8.629 -3.406 4.173 1.00 0.00 A ATOM 808 C GLY A 140 3.656 -2.066 9.215 1.00 0.00 A ATOM 809 CA GLY A 140 3.624 -2.228 7.709 1.00 0.00 A ATOM 810 HN GLY A 140 4.214 -4.018 6.744 1.00 0.00 A ATOM 811 HA2 GLY A 140 3.881 -1.285 7.250 1.00 0.00 A ATOM 812 HA1 GLY A 140 2.622 -2.502 7.409 1.00 0.00 A ATOM 813 N GLY A 140 4.549 -3.244 7.243 1.00 0.00 A ATOM 814 O GLY A 140 4.091 -1.034 9.727 1.00 0.00 A ATOM 815 C ASP A 141 4.569 -3.271 11.954 1.00 0.00 A ATOM 816 CA ASP A 141 3.171 -3.056 11.383 1.00 0.00 A ATOM 817 CB ASP A 141 2.213 -4.122 11.920 1.00 0.00 A ATOM 818 CG ASP A 141 2.121 -4.107 13.434 1.00 0.00 A ATOM 819 HN ASP A 141 2.862 -3.883 9.460 1.00 0.00 A ATOM 820 HA ASP A 141 2.817 -2.082 11.687 1.00 0.00 A ATOM 821 HB2 ASP A 141 1.227 -3.946 11.516 1.00 0.00 A ATOM 822 HB1 ASP A 141 2.558 -5.097 11.608 1.00 0.00 A ATOM 823 N ASP A 141 3.195 -3.088 9.927 1.00 0.00 A ATOM 824 O ASP A 141 4.880 -4.341 12.478 1.00 0.00 A ATOM 825 OD1 ASP A 141 2.432 -3.059 14.038 1.00 0.00 A ATOM 826 OD2 ASP A 141 1.736 -5.144 14.015 1.00 0.00 A ATOM 827 C LYS A 142 6.884 -1.655 13.724 1.00 0.00 A ATOM 828 CA LYS A 142 6.774 -2.320 12.355 1.00 0.00 A ATOM 829 CB LYS A 142 7.741 -1.658 11.369 1.00 0.00 A ATOM 830 CD LYS A 142 9.002 -2.641 9.426 1.00 0.00 A ATOM 831 CE LYS A 142 10.454 -2.638 8.975 1.00 0.00 A ATOM 832 CG LYS A 142 8.887 -2.562 10.940 1.00 0.00 A ATOM 833 HN LYS A 142 5.102 -1.419 11.421 1.00 0.00 A ATOM 834 HA LYS A 142 7.034 -3.364 12.453 1.00 0.00 A ATOM 835 HB2 LYS A 142 7.191 -1.365 10.487 1.00 0.00 A ATOM 836 HB1 LYS A 142 8.160 -0.775 11.829 1.00 0.00 A ATOM 837 HD2 LYS A 142 8.532 -3.551 9.086 1.00 0.00 A ATOM 838 HD1 LYS A 142 8.498 -1.789 8.992 1.00 0.00 A ATOM 839 HE2 LYS A 142 11.066 -2.254 9.778 1.00 0.00 A ATOM 840 HE1 LYS A 142 10.750 -3.653 8.752 1.00 0.00 A ATOM 841 HG2 LYS A 142 9.810 -2.170 11.341 1.00 0.00 A ATOM 842 HG1 LYS A 142 8.715 -3.554 11.332 1.00 0.00 A ATOM 843 HZ1 LYS A 142 11.624 -1.407 7.758 1.00 0.00 A ATOM 844 HZ2 LYS A 142 9.980 -1.008 7.758 1.00 0.00 A ATOM 845 HZ3 LYS A 142 10.520 -2.365 6.905 1.00 0.00 A ATOM 846 N LYS A 142 5.409 -2.246 11.849 1.00 0.00 A ATOM 847 NZ LYS A 142 10.659 -1.796 7.765 1.00 0.00 A ATOM 848 O LYS A 142 7.931 -1.116 14.081 1.00 0.00 A ATOM 849 C ASN A 143 5.655 -2.165 16.903 1.00 0.00 A ATOM 850 CA ASN A 143 5.766 -1.098 15.815 1.00 0.00 A ATOM 851 CB ASN A 143 4.598 -0.117 15.928 1.00 0.00 A ATOM 852 CG ASN A 143 4.993 1.299 15.556 1.00 0.00 A ATOM 853 HN ASN A 143 4.990 -2.141 14.144 1.00 0.00 A ATOM 854 HA ASN A 143 6.691 -0.557 15.953 1.00 0.00 A ATOM 855 HB2 ASN A 143 3.804 -0.434 15.269 1.00 0.00 A ATOM 856 HB1 ASN A 143 4.235 -0.114 16.946 1.00 0.00 A ATOM 857 HD21 ASN A 143 3.423 1.445 14.345 1.00 0.00 A ATOM 858 HD22 ASN A 143 4.437 2.841 14.432 1.00 0.00 A ATOM 859 N ASN A 143 5.794 -1.697 14.485 1.00 0.00 A ATOM 860 ND2 ASN A 143 4.205 1.925 14.690 1.00 0.00 A ATOM 861 O ASN A 143 5.825 -1.874 18.087 1.00 0.00 A ATOM 862 OD1 ASN A 143 5.995 1.824 16.041 1.00 0.00 A ATOM 863 C ASN A 144 4.003 -4.318 18.326 1.00 0.00 A ATOM 864 CA ASN A 144 5.236 -4.505 17.446 1.00 0.00 A ATOM 865 CB ASN A 144 6.491 -4.619 18.316 1.00 0.00 A ATOM 866 CG ASN A 144 6.981 -6.048 18.440 1.00 0.00 A ATOM 867 HN ASN A 144 5.242 -3.577 15.544 1.00 0.00 A ATOM 868 HA ASN A 144 5.120 -5.415 16.877 1.00 0.00 A ATOM 869 HB2 ASN A 144 7.280 -4.026 17.877 1.00 0.00 A ATOM 870 HB1 ASN A 144 6.273 -4.245 19.305 1.00 0.00 A ATOM 871 HD21 ASN A 144 7.649 -6.008 16.568 1.00 0.00 A ATOM 872 HD22 ASN A 144 7.893 -7.491 17.420 1.00 0.00 A ATOM 873 N ASN A 144 5.369 -3.402 16.499 1.00 0.00 A ATOM 874 ND2 ASN A 144 7.567 -6.568 17.368 1.00 0.00 A ATOM 875 O ASN A 144 4.058 -4.511 19.541 1.00 0.00 A ATOM 876 OD1 ASN A 144 6.834 -6.678 19.487 1.00 0.00 A ATOM 877 C ASP A 145 0.580 -4.731 17.991 1.00 0.00 A ATOM 878 CA ASP A 145 1.643 -3.726 18.426 1.00 0.00 A ATOM 879 CB ASP A 145 1.137 -2.301 18.199 1.00 0.00 A ATOM 880 CG ASP A 145 1.085 -1.934 16.728 1.00 0.00 A ATOM 881 HN ASP A 145 2.911 -3.802 16.733 1.00 0.00 A ATOM 882 HA ASP A 145 1.842 -3.864 19.478 1.00 0.00 A ATOM 883 HB2 ASP A 145 0.143 -2.208 18.609 1.00 0.00 A ATOM 884 HB1 ASP A 145 1.796 -1.607 18.701 1.00 0.00 A ATOM 885 N ASP A 145 2.891 -3.941 17.703 1.00 0.00 A ATOM 886 O ASP A 145 -0.251 -5.156 18.794 1.00 0.00 A ATOM 887 OD1 ASP A 145 2.158 -1.683 16.141 1.00 0.00 A ATOM 888 OD2 ASP A 145 -0.029 -1.897 16.165 1.00 0.00 A ATOM 889 C GLY A 146 -1.263 -5.460 15.144 1.00 0.00 A ATOM 890 CA GLY A 146 -0.352 -6.062 16.199 1.00 0.00 A ATOM 891 HN GLY A 146 1.299 -4.738 16.123 1.00 0.00 A ATOM 892 HA2 GLY A 146 0.180 -6.895 15.765 1.00 0.00 A ATOM 893 HA1 GLY A 146 -0.958 -6.423 17.017 1.00 0.00 A ATOM 894 N GLY A 146 0.613 -5.108 16.717 1.00 0.00 A ATOM 895 O GLY A 146 -2.345 -5.984 14.880 1.00 0.00 A ATOM 896 C ARG A 147 -0.865 -2.480 12.955 1.00 0.00 A ATOM 897 CA ARG A 147 -1.611 -3.691 13.508 1.00 0.00 A ATOM 898 CB ARG A 147 -2.966 -3.255 14.070 1.00 0.00 A ATOM 899 CD ARG A 147 -4.196 -2.371 16.075 1.00 0.00 A ATOM 900 CG ARG A 147 -2.861 -2.447 15.353 1.00 0.00 A ATOM 901 CZ ARG A 147 -3.841 -3.578 18.194 1.00 0.00 A ATOM 902 HN ARG A 147 0.045 -3.988 14.791 1.00 0.00 A ATOM 903 HA ARG A 147 -1.774 -4.395 12.706 1.00 0.00 A ATOM 904 HB2 ARG A 147 -3.473 -2.653 13.331 1.00 0.00 A ATOM 905 HB1 ARG A 147 -3.558 -4.135 14.272 1.00 0.00 A ATOM 906 HD2 ARG A 147 -4.675 -1.437 15.822 1.00 0.00 A ATOM 907 HD1 ARG A 147 -4.816 -3.193 15.747 1.00 0.00 A ATOM 908 HE ARG A 147 -4.086 -1.605 18.029 1.00 0.00 A ATOM 909 HG2 ARG A 147 -2.137 -2.915 16.004 1.00 0.00 A ATOM 910 HG1 ARG A 147 -2.535 -1.446 15.111 1.00 0.00 A ATOM 911 HH11 ARG A 147 -3.871 -4.759 16.552 1.00 0.00 A ATOM 912 HH12 ARG A 147 -3.623 -5.584 18.054 1.00 0.00 A ATOM 913 HH21 ARG A 147 -3.760 -2.687 20.006 1.00 0.00 A ATOM 914 HH22 ARG A 147 -3.561 -4.408 20.016 1.00 0.00 A ATOM 915 N ARG A 147 -0.825 -4.359 14.539 1.00 0.00 A ATOM 916 NE ARG A 147 -4.040 -2.445 17.526 1.00 0.00 A ATOM 917 NH1 ARG A 147 -3.773 -4.735 17.546 1.00 0.00 A ATOM 918 NH2 ARG A 147 -3.710 -3.556 19.513 1.00 0.00 A ATOM 919 O ARG A 147 -0.005 -1.910 13.626 1.00 0.00 A ATOM 920 C ILE A 148 -1.578 0.163 10.833 1.00 0.00 A ATOM 921 CA ILE A 148 -0.563 -0.949 11.088 1.00 0.00 A ATOM 922 CB ILE A 148 0.120 -1.364 9.764 1.00 0.00 A ATOM 923 CD1 ILE A 148 0.688 1.025 9.110 1.00 0.00 A ATOM 924 CG1 ILE A 148 1.213 -0.364 9.390 1.00 0.00 A ATOM 925 CG2 ILE A 148 -0.887 -1.498 8.633 1.00 0.00 A ATOM 926 HN ILE A 148 -1.895 -2.587 11.243 1.00 0.00 A ATOM 927 HA ILE A 148 0.198 -0.577 11.759 1.00 0.00 A ATOM 928 HB ILE A 148 0.568 -2.330 9.914 1.00 0.00 A ATOM 929 HD11 ILE A 148 -0.354 0.968 8.833 1.00 0.00 A ATOM 930 HD12 ILE A 148 1.252 1.465 8.303 1.00 0.00 A ATOM 931 HD13 ILE A 148 0.793 1.633 9.996 1.00 0.00 A ATOM 932 HG12 ILE A 148 1.921 -0.293 10.202 1.00 0.00 A ATOM 933 HG11 ILE A 148 1.721 -0.712 8.503 1.00 0.00 A ATOM 934 HG21 ILE A 148 -1.730 -2.082 8.970 1.00 0.00 A ATOM 935 HG22 ILE A 148 -0.418 -1.993 7.793 1.00 0.00 A ATOM 936 HG23 ILE A 148 -1.224 -0.517 8.331 1.00 0.00 A ATOM 937 N ILE A 148 -1.201 -2.092 11.729 1.00 0.00 A ATOM 938 O ILE A 148 -2.665 -0.088 10.319 1.00 0.00 A ATOM 939 C ASP A 149 -1.539 3.555 10.058 1.00 0.00 A ATOM 940 CA ASP A 149 -2.115 2.532 11.033 1.00 0.00 A ATOM 941 CB ASP A 149 -2.386 3.200 12.382 1.00 0.00 A ATOM 942 CG ASP A 149 -1.129 3.773 13.008 1.00 0.00 A ATOM 943 HN ASP A 149 -0.344 1.528 11.624 1.00 0.00 A ATOM 944 HA ASP A 149 -3.046 2.163 10.635 1.00 0.00 A ATOM 945 HB2 ASP A 149 -3.094 4.003 12.244 1.00 0.00 A ATOM 946 HB1 ASP A 149 -2.803 2.470 13.061 1.00 0.00 A ATOM 947 N ASP A 149 -1.221 1.390 11.209 1.00 0.00 A ATOM 948 O ASP A 149 -0.396 3.441 9.620 1.00 0.00 A ATOM 949 OD1 ASP A 149 -0.619 4.789 12.491 1.00 0.00 A ATOM 950 OD2 ASP A 149 -0.655 3.206 14.015 1.00 0.00 A ATOM 951 C TYR A 150 -0.627 6.255 9.241 1.00 0.00 A ATOM 952 CA TYR A 150 -1.939 5.611 8.799 1.00 0.00 A ATOM 953 CB TYR A 150 -3.037 6.672 8.694 1.00 0.00 A ATOM 954 CD1 TYR A 150 -2.177 7.352 6.411 1.00 0.00 A ATOM 955 CD2 TYR A 150 -3.225 9.011 7.765 1.00 0.00 A ATOM 956 CE1 TYR A 150 -1.971 8.290 5.416 1.00 0.00 A ATOM 957 CE2 TYR A 150 -3.023 9.954 6.774 1.00 0.00 A ATOM 958 CG TYR A 150 -2.807 7.697 7.602 1.00 0.00 A ATOM 959 CZ TYR A 150 -2.396 9.588 5.603 1.00 0.00 A ATOM 960 HN TYR A 150 -3.250 4.587 10.108 1.00 0.00 A ATOM 961 HA TYR A 150 -1.794 5.160 7.829 1.00 0.00 A ATOM 962 HB2 TYR A 150 -3.979 6.185 8.493 1.00 0.00 A ATOM 963 HB1 TYR A 150 -3.106 7.200 9.634 1.00 0.00 A ATOM 964 HD1 TYR A 150 -1.845 6.335 6.267 1.00 0.00 A ATOM 965 HD2 TYR A 150 -3.716 9.295 8.683 1.00 0.00 A ATOM 966 HE1 TYR A 150 -1.481 8.004 4.497 1.00 0.00 A ATOM 967 HE2 TYR A 150 -3.355 10.971 6.921 1.00 0.00 A ATOM 968 HH TYR A 150 -2.948 11.114 4.571 1.00 0.00 A ATOM 969 N TYR A 150 -2.349 4.557 9.723 1.00 0.00 A ATOM 970 O TYR A 150 -0.622 7.247 9.970 1.00 0.00 A ATOM 971 OH TYR A 150 -2.193 10.523 4.614 1.00 0.00 A ATOM 972 C ASP A 151 2.881 5.277 8.526 1.00 0.00 A ATOM 973 CA ASP A 151 1.812 6.178 9.129 1.00 0.00 A ATOM 974 CB ASP A 151 1.988 6.259 10.648 1.00 0.00 A ATOM 975 CG ASP A 151 2.713 7.519 11.080 1.00 0.00 A ATOM 976 HN ASP A 151 0.407 4.889 8.215 1.00 0.00 A ATOM 977 HA ASP A 151 1.913 7.167 8.706 1.00 0.00 A ATOM 978 HB2 ASP A 151 1.016 6.247 11.118 1.00 0.00 A ATOM 979 HB1 ASP A 151 2.557 5.405 10.984 1.00 0.00 A ATOM 980 N ASP A 151 0.483 5.678 8.792 1.00 0.00 A ATOM 981 O ASP A 151 3.615 5.686 7.626 1.00 0.00 A ATOM 982 OD1 ASP A 151 2.511 8.570 10.437 1.00 0.00 A ATOM 983 OD2 ASP A 151 3.482 7.454 12.062 1.00 0.00 A ATOM 984 C GLU A 152 3.536 2.657 7.086 1.00 0.00 A ATOM 985 CA GLU A 152 3.920 3.083 8.500 1.00 0.00 A ATOM 986 CB GLU A 152 4.006 1.859 9.415 1.00 0.00 A ATOM 987 CD GLU A 152 3.438 1.200 11.787 1.00 0.00 A ATOM 988 CG GLU A 152 4.130 2.208 10.890 1.00 0.00 A ATOM 989 HN GLU A 152 2.330 3.768 9.720 1.00 0.00 A ATOM 990 HA GLU A 152 4.884 3.568 8.468 1.00 0.00 A ATOM 991 HB2 GLU A 152 3.117 1.261 9.283 1.00 0.00 A ATOM 992 HB1 GLU A 152 4.868 1.273 9.133 1.00 0.00 A ATOM 993 HG2 GLU A 152 5.177 2.240 11.152 1.00 0.00 A ATOM 994 HG1 GLU A 152 3.689 3.179 11.056 1.00 0.00 A ATOM 995 N GLU A 152 2.952 4.043 9.013 1.00 0.00 A ATOM 996 O GLU A 152 4.376 2.204 6.310 1.00 0.00 A ATOM 997 OE1 GLU A 152 2.237 1.387 12.074 1.00 0.00 A ATOM 998 OE2 GLU A 152 4.098 0.224 12.203 1.00 0.00 A ATOM 999 C PHE A 153 2.422 3.331 4.371 1.00 0.00 A ATOM 1000 CA PHE A 153 1.749 2.472 5.437 1.00 0.00 A ATOM 1001 CB PHE A 153 0.224 2.657 5.401 1.00 0.00 A ATOM 1002 CD1 PHE A 153 -0.049 2.193 2.950 1.00 0.00 A ATOM 1003 CD2 PHE A 153 -1.136 4.106 3.865 1.00 0.00 A ATOM 1004 CE1 PHE A 153 -0.558 2.496 1.702 1.00 0.00 A ATOM 1005 CE2 PHE A 153 -1.648 4.415 2.619 1.00 0.00 A ATOM 1006 CG PHE A 153 -0.331 2.992 4.043 1.00 0.00 A ATOM 1007 CZ PHE A 153 -1.358 3.609 1.536 1.00 0.00 A ATOM 1008 HN PHE A 153 1.637 3.195 7.418 1.00 0.00 A ATOM 1009 HA PHE A 153 1.984 1.434 5.252 1.00 0.00 A ATOM 1010 HB2 PHE A 153 -0.248 1.744 5.732 1.00 0.00 A ATOM 1011 HB1 PHE A 153 -0.047 3.457 6.076 1.00 0.00 A ATOM 1012 HD1 PHE A 153 0.578 1.324 3.078 1.00 0.00 A ATOM 1013 HD2 PHE A 153 -1.363 4.737 4.711 1.00 0.00 A ATOM 1014 HE1 PHE A 153 -0.330 1.863 0.857 1.00 0.00 A ATOM 1015 HE2 PHE A 153 -2.273 5.287 2.492 1.00 0.00 A ATOM 1016 HZ PHE A 153 -1.757 3.848 0.561 1.00 0.00 A ATOM 1017 N PHE A 153 2.256 2.820 6.757 1.00 0.00 A ATOM 1018 O PHE A 153 2.558 2.921 3.219 1.00 0.00 A ATOM 1019 C LEU A 154 4.871 4.915 3.447 1.00 0.00 A ATOM 1020 CA LEU A 154 3.499 5.445 3.851 1.00 0.00 A ATOM 1021 CB LEU A 154 3.621 6.829 4.494 1.00 0.00 A ATOM 1022 CD1 LEU A 154 2.420 8.841 5.401 1.00 0.00 A ATOM 1023 CD2 LEU A 154 1.106 6.963 4.399 1.00 0.00 A ATOM 1024 CG LEU A 154 2.353 7.334 5.194 1.00 0.00 A ATOM 1025 HN LEU A 154 2.704 4.799 5.698 1.00 0.00 A ATOM 1026 HA LEU A 154 2.886 5.523 2.965 1.00 0.00 A ATOM 1027 HB2 LEU A 154 4.417 6.794 5.224 1.00 0.00 A ATOM 1028 HB1 LEU A 154 3.888 7.539 3.727 1.00 0.00 A ATOM 1029 HD11 LEU A 154 2.136 9.077 6.415 1.00 0.00 A ATOM 1030 HD12 LEU A 154 1.744 9.329 4.714 1.00 0.00 A ATOM 1031 HD13 LEU A 154 3.428 9.185 5.220 1.00 0.00 A ATOM 1032 HD21 LEU A 154 1.098 7.510 3.468 1.00 0.00 A ATOM 1033 HD22 LEU A 154 0.228 7.215 4.972 1.00 0.00 A ATOM 1034 HD23 LEU A 154 1.108 5.902 4.193 1.00 0.00 A ATOM 1035 HG LEU A 154 2.279 6.870 6.167 1.00 0.00 A ATOM 1036 N LEU A 154 2.841 4.527 4.766 1.00 0.00 A ATOM 1037 O LEU A 154 5.377 5.230 2.370 1.00 0.00 A ATOM 1038 C GLU A 155 6.652 2.480 2.902 1.00 0.00 A ATOM 1039 CA GLU A 155 6.765 3.503 4.030 1.00 0.00 A ATOM 1040 CB GLU A 155 7.334 2.840 5.288 1.00 0.00 A ATOM 1041 CD GLU A 155 7.764 4.754 6.879 1.00 0.00 A ATOM 1042 CG GLU A 155 8.379 3.683 5.999 1.00 0.00 A ATOM 1043 HN GLU A 155 5.005 3.866 5.148 1.00 0.00 A ATOM 1044 HA GLU A 155 7.428 4.296 3.718 1.00 0.00 A ATOM 1045 HB2 GLU A 155 6.526 2.651 5.978 1.00 0.00 A ATOM 1046 HB1 GLU A 155 7.788 1.900 5.013 1.00 0.00 A ATOM 1047 HG2 GLU A 155 8.986 3.037 6.616 1.00 0.00 A ATOM 1048 HG1 GLU A 155 9.003 4.161 5.258 1.00 0.00 A ATOM 1049 N GLU A 155 5.462 4.092 4.310 1.00 0.00 A ATOM 1050 O GLU A 155 7.620 2.215 2.189 1.00 0.00 A ATOM 1051 OE1 GLU A 155 6.604 4.577 7.307 1.00 0.00 A ATOM 1052 OE2 GLU A 155 8.443 5.769 7.142 1.00 0.00 A ATOM 1053 C PHE A 156 5.514 1.510 0.324 1.00 0.00 A ATOM 1054 CA PHE A 156 5.202 0.928 1.699 1.00 0.00 A ATOM 1055 CB PHE A 156 3.739 0.476 1.753 1.00 0.00 A ATOM 1056 CD1 PHE A 156 3.482 -1.839 0.822 1.00 0.00 A ATOM 1057 CD2 PHE A 156 3.467 -1.562 3.191 1.00 0.00 A ATOM 1058 CE1 PHE A 156 3.313 -3.202 0.978 1.00 0.00 A ATOM 1059 CE2 PHE A 156 3.297 -2.923 3.353 1.00 0.00 A ATOM 1060 CG PHE A 156 3.562 -1.005 1.925 1.00 0.00 A ATOM 1061 CZ PHE A 156 3.220 -3.744 2.245 1.00 0.00 A ATOM 1062 HN PHE A 156 4.724 2.173 3.340 1.00 0.00 A ATOM 1063 HA PHE A 156 5.843 0.079 1.875 1.00 0.00 A ATOM 1064 HB2 PHE A 156 3.253 0.962 2.584 1.00 0.00 A ATOM 1065 HB1 PHE A 156 3.245 0.766 0.837 1.00 0.00 A ATOM 1066 HD1 PHE A 156 3.553 -1.414 -0.169 1.00 0.00 A ATOM 1067 HD2 PHE A 156 3.528 -0.921 4.057 1.00 0.00 A ATOM 1068 HE1 PHE A 156 3.253 -3.842 0.110 1.00 0.00 A ATOM 1069 HE2 PHE A 156 3.223 -3.344 4.346 1.00 0.00 A ATOM 1070 HZ PHE A 156 3.086 -4.809 2.369 1.00 0.00 A ATOM 1071 N PHE A 156 5.457 1.915 2.743 1.00 0.00 A ATOM 1072 O PHE A 156 6.395 1.023 -0.385 1.00 0.00 A ATOM 1073 C MET A 157 6.371 3.821 -1.433 1.00 0.00 A ATOM 1074 CA MET A 157 4.973 3.214 -1.329 1.00 0.00 A ATOM 1075 CB MET A 157 3.904 4.294 -1.534 1.00 0.00 A ATOM 1076 CE MET A 157 3.291 7.104 -2.998 1.00 0.00 A ATOM 1077 CG MET A 157 4.218 5.618 -0.851 1.00 0.00 A ATOM 1078 HN MET A 157 4.096 2.896 0.570 1.00 0.00 A ATOM 1079 HA MET A 157 4.864 2.465 -2.099 1.00 0.00 A ATOM 1080 HB2 MET A 157 3.794 4.478 -2.592 1.00 0.00 A ATOM 1081 HB1 MET A 157 2.964 3.930 -1.143 1.00 0.00 A ATOM 1082 HE1 MET A 157 2.748 7.968 -2.646 1.00 0.00 A ATOM 1083 HE2 MET A 157 2.667 6.226 -2.911 1.00 0.00 A ATOM 1084 HE3 MET A 157 3.567 7.248 -4.032 1.00 0.00 A ATOM 1085 HG2 MET A 157 3.328 5.971 -0.354 1.00 0.00 A ATOM 1086 HG1 MET A 157 4.996 5.455 -0.120 1.00 0.00 A ATOM 1087 N MET A 157 4.782 2.557 -0.042 1.00 0.00 A ATOM 1088 O MET A 157 6.912 3.971 -2.528 1.00 0.00 A ATOM 1089 SD MET A 157 4.770 6.885 -2.011 1.00 0.00 A ATOM 1090 C LYS A 158 9.266 3.942 -1.083 1.00 0.00 A ATOM 1091 CA LYS A 158 8.285 4.762 -0.250 1.00 0.00 A ATOM 1092 CB LYS A 158 8.781 4.868 1.195 1.00 0.00 A ATOM 1093 CD LYS A 158 10.158 6.462 2.567 1.00 0.00 A ATOM 1094 CE LYS A 158 10.717 7.874 2.490 1.00 0.00 A ATOM 1095 CG LYS A 158 8.933 6.301 1.681 1.00 0.00 A ATOM 1096 HN LYS A 158 6.469 4.027 0.556 1.00 0.00 A ATOM 1097 HA LYS A 158 8.217 5.754 -0.671 1.00 0.00 A ATOM 1098 HB2 LYS A 158 8.078 4.365 1.842 1.00 0.00 A ATOM 1099 HB1 LYS A 158 9.741 4.380 1.273 1.00 0.00 A ATOM 1100 HD2 LYS A 158 9.882 6.250 3.589 1.00 0.00 A ATOM 1101 HD1 LYS A 158 10.918 5.765 2.244 1.00 0.00 A ATOM 1102 HE2 LYS A 158 10.356 8.342 1.586 1.00 0.00 A ATOM 1103 HE1 LYS A 158 10.370 8.432 3.347 1.00 0.00 A ATOM 1104 HG2 LYS A 158 9.032 6.952 0.826 1.00 0.00 A ATOM 1105 HG1 LYS A 158 8.053 6.574 2.245 1.00 0.00 A ATOM 1106 HZ1 LYS A 158 12.573 7.247 3.215 1.00 0.00 A ATOM 1107 HZ2 LYS A 158 12.560 8.843 2.655 1.00 0.00 A ATOM 1108 HZ3 LYS A 158 12.557 7.561 1.552 1.00 0.00 A ATOM 1109 N LYS A 158 6.950 4.170 -0.286 1.00 0.00 A ATOM 1110 NZ LYS A 158 12.206 7.882 2.477 1.00 0.00 A ATOM 1111 O LYS A 158 10.132 4.494 -1.762 1.00 0.00 A ATOM 1112 C GLY A 159 9.905 2.008 -3.281 1.00 0.00 A ATOM 1113 CA GLY A 159 9.995 1.750 -1.790 1.00 0.00 A ATOM 1114 HN GLY A 159 8.409 2.238 -0.476 1.00 0.00 A ATOM 1115 HA2 GLY A 159 11.013 1.909 -1.467 1.00 0.00 A ATOM 1116 HA1 GLY A 159 9.722 0.724 -1.596 1.00 0.00 A ATOM 1117 N GLY A 159 9.120 2.622 -1.030 1.00 0.00 A ATOM 1118 O GLY A 159 10.860 1.765 -4.019 1.00 0.00 A ATOM 1119 C VAL A 160 9.589 3.768 -5.660 1.00 0.00 A ATOM 1120 CA VAL A 160 8.533 2.802 -5.131 1.00 0.00 A ATOM 1121 CB VAL A 160 7.133 3.405 -5.357 1.00 0.00 A ATOM 1122 CG1 VAL A 160 6.878 3.627 -6.838 1.00 0.00 A ATOM 1123 CG2 VAL A 160 6.059 2.512 -4.752 1.00 0.00 A ATOM 1124 HN VAL A 160 8.030 2.678 -3.084 1.00 0.00 A ATOM 1125 HA VAL A 160 8.598 1.875 -5.681 1.00 0.00 A ATOM 1126 HB VAL A 160 7.093 4.365 -4.862 1.00 0.00 A ATOM 1127 HG11 VAL A 160 7.177 4.628 -7.109 1.00 0.00 A ATOM 1128 HG12 VAL A 160 5.826 3.496 -7.044 1.00 0.00 A ATOM 1129 HG13 VAL A 160 7.449 2.912 -7.411 1.00 0.00 A ATOM 1130 HG21 VAL A 160 5.506 3.066 -4.009 1.00 0.00 A ATOM 1131 HG22 VAL A 160 6.522 1.653 -4.289 1.00 0.00 A ATOM 1132 HG23 VAL A 160 5.385 2.181 -5.529 1.00 0.00 A ATOM 1133 N VAL A 160 8.753 2.505 -3.722 1.00 0.00 A ATOM 1134 O VAL A 160 9.937 3.736 -6.841 1.00 0.00 A ATOM 1135 C GLU A 161 12.494 4.955 -5.204 1.00 0.00 A ATOM 1136 CA GLU A 161 11.112 5.600 -5.159 1.00 0.00 A ATOM 1137 CB GLU A 161 11.114 6.774 -4.177 1.00 0.00 A ATOM 1138 CD GLU A 161 8.980 8.121 -4.073 1.00 0.00 A ATOM 1139 CG GLU A 161 10.361 7.993 -4.685 1.00 0.00 A ATOM 1140 HN GLU A 161 9.778 4.602 -3.852 1.00 0.00 A ATOM 1141 HA GLU A 161 10.867 5.967 -6.144 1.00 0.00 A ATOM 1142 HB2 GLU A 161 10.657 6.456 -3.252 1.00 0.00 A ATOM 1143 HB1 GLU A 161 12.136 7.065 -3.982 1.00 0.00 A ATOM 1144 HG2 GLU A 161 10.929 8.879 -4.441 1.00 0.00 A ATOM 1145 HG1 GLU A 161 10.259 7.916 -5.757 1.00 0.00 A ATOM 1146 N GLU A 161 10.095 4.625 -4.779 1.00 0.00 A ATOM 1147 OT1 GLU A 161 13.032 4.788 -6.319 1.00 0.00 A ATOM 1148 OT2 GLU A 161 13.027 4.623 -4.124 1.00 0.00 A ATOM 1149 OE1 GLU A 161 8.265 7.100 -4.002 1.00 0.00 A ATOM 1150 OE2 GLU A 161 8.613 9.243 -3.664 1.00 0.00 A TER ATOM 1151 C THR B 128 13.384 -11.208 -4.716 1.00 0.00 B ATOM 1152 CA THR B 128 13.831 -12.394 -3.868 1.00 0.00 B ATOM 1153 CB THR B 128 15.049 -12.011 -3.025 1.00 0.00 B ATOM 1154 CG2 THR B 128 15.358 -13.010 -1.932 1.00 0.00 B ATOM 1155 HT1 THR B 128 15.014 -13.288 -5.293 1.00 0.00 B ATOM 1156 HT2 THR B 128 13.369 -13.778 -5.318 1.00 0.00 B ATOM 1157 HT3 THR B 128 14.420 -14.353 -4.089 1.00 0.00 B ATOM 1158 HA THR B 128 13.022 -12.683 -3.213 1.00 0.00 B ATOM 1159 HB THR B 128 14.863 -11.055 -2.557 1.00 0.00 B ATOM 1160 HG1 THR B 128 16.346 -10.968 -4.057 1.00 0.00 B ATOM 1161 HG21 THR B 128 15.327 -14.010 -2.338 1.00 0.00 B ATOM 1162 HG22 THR B 128 14.626 -12.919 -1.143 1.00 0.00 B ATOM 1163 HG23 THR B 128 16.343 -12.815 -1.533 1.00 0.00 B ATOM 1164 N THR B 128 14.191 -13.558 -4.719 1.00 0.00 B ATOM 1165 O THR B 128 14.143 -10.702 -5.543 1.00 0.00 B ATOM 1166 OG1 THR B 128 16.203 -11.892 -3.838 1.00 0.00 B ATOM 1167 C GLN B 129 10.839 -8.696 -4.330 1.00 0.00 B ATOM 1168 CA GLN B 129 11.599 -9.642 -5.253 1.00 0.00 B ATOM 1169 CB GLN B 129 10.676 -10.141 -6.366 1.00 0.00 B ATOM 1170 CD GLN B 129 10.459 -10.236 -8.881 1.00 0.00 B ATOM 1171 CG GLN B 129 11.387 -10.368 -7.690 1.00 0.00 B ATOM 1172 HN GLN B 129 11.589 -11.214 -3.834 1.00 0.00 B ATOM 1173 HA GLN B 129 12.425 -9.106 -5.696 1.00 0.00 B ATOM 1174 HB2 GLN B 129 10.230 -11.075 -6.057 1.00 0.00 B ATOM 1175 HB1 GLN B 129 9.894 -9.413 -6.523 1.00 0.00 B ATOM 1176 HE21 GLN B 129 9.365 -11.764 -8.229 1.00 0.00 B ATOM 1177 HE22 GLN B 129 8.836 -11.037 -9.704 1.00 0.00 B ATOM 1178 HG2 GLN B 129 12.179 -9.641 -7.788 1.00 0.00 B ATOM 1179 HG1 GLN B 129 11.811 -11.362 -7.690 1.00 0.00 B ATOM 1180 N GLN B 129 12.147 -10.769 -4.507 1.00 0.00 B ATOM 1181 NE2 GLN B 129 9.451 -11.100 -8.945 1.00 0.00 B ATOM 1182 O GLN B 129 11.331 -7.620 -3.989 1.00 0.00 B ATOM 1183 OE1 GLN B 129 10.644 -9.368 -9.734 1.00 0.00 B ATOM 1184 C LYS B 130 7.972 -7.270 -3.824 1.00 0.00 B ATOM 1185 CA LYS B 130 8.780 -8.309 -3.045 1.00 0.00 B ATOM 1186 CB LYS B 130 9.609 -7.615 -1.957 1.00 0.00 B ATOM 1187 CD LYS B 130 10.901 -8.194 0.123 1.00 0.00 B ATOM 1188 CE LYS B 130 12.288 -7.624 0.378 1.00 0.00 B ATOM 1189 CG LYS B 130 10.684 -8.503 -1.351 1.00 0.00 B ATOM 1190 HN LYS B 130 9.304 -9.975 -4.245 1.00 0.00 B ATOM 1191 HA LYS B 130 8.088 -8.987 -2.569 1.00 0.00 B ATOM 1192 HB2 LYS B 130 10.087 -6.746 -2.383 1.00 0.00 B ATOM 1193 HB1 LYS B 130 8.947 -7.298 -1.165 1.00 0.00 B ATOM 1194 HD2 LYS B 130 10.164 -7.473 0.443 1.00 0.00 B ATOM 1195 HD1 LYS B 130 10.786 -9.105 0.692 1.00 0.00 B ATOM 1196 HE2 LYS B 130 12.695 -7.269 -0.557 1.00 0.00 B ATOM 1197 HE1 LYS B 130 12.202 -6.798 1.069 1.00 0.00 B ATOM 1198 HG2 LYS B 130 10.383 -9.535 -1.450 1.00 0.00 B ATOM 1199 HG1 LYS B 130 11.610 -8.344 -1.884 1.00 0.00 B ATOM 1200 HZ1 LYS B 130 12.880 -9.599 0.712 1.00 0.00 B ATOM 1201 HZ2 LYS B 130 13.248 -8.550 1.986 1.00 0.00 B ATOM 1202 HZ3 LYS B 130 14.169 -8.513 0.568 1.00 0.00 B ATOM 1203 N LYS B 130 9.632 -9.106 -3.932 1.00 0.00 B ATOM 1204 NZ LYS B 130 13.211 -8.643 0.951 1.00 0.00 B ATOM 1205 O LYS B 130 6.861 -6.917 -3.429 1.00 0.00 B ATOM 1206 C ILE B 131 6.933 -6.451 -6.770 1.00 0.00 B ATOM 1207 CA ILE B 131 7.852 -5.787 -5.750 1.00 0.00 B ATOM 1208 CB ILE B 131 8.868 -4.876 -6.477 1.00 0.00 B ATOM 1209 CD1 ILE B 131 8.466 -3.017 -4.800 1.00 0.00 B ATOM 1210 CG1 ILE B 131 9.489 -3.894 -5.486 1.00 0.00 B ATOM 1211 CG2 ILE B 131 8.207 -4.122 -7.625 1.00 0.00 B ATOM 1212 HN ILE B 131 9.416 -7.095 -5.198 1.00 0.00 B ATOM 1213 HA ILE B 131 7.254 -5.170 -5.094 1.00 0.00 B ATOM 1214 HB ILE B 131 9.647 -5.500 -6.890 1.00 0.00 B ATOM 1215 HD11 ILE B 131 8.733 -1.979 -4.933 1.00 0.00 B ATOM 1216 HD12 ILE B 131 8.440 -3.251 -3.746 1.00 0.00 B ATOM 1217 HD13 ILE B 131 7.491 -3.197 -5.233 1.00 0.00 B ATOM 1218 HG12 ILE B 131 10.019 -4.445 -4.725 1.00 0.00 B ATOM 1219 HG11 ILE B 131 10.181 -3.252 -6.010 1.00 0.00 B ATOM 1220 HG21 ILE B 131 8.895 -3.388 -8.017 1.00 0.00 B ATOM 1221 HG22 ILE B 131 7.318 -3.626 -7.265 1.00 0.00 B ATOM 1222 HG23 ILE B 131 7.939 -4.818 -8.407 1.00 0.00 B ATOM 1223 N ILE B 131 8.530 -6.782 -4.929 1.00 0.00 B ATOM 1224 O ILE B 131 7.321 -7.408 -7.441 1.00 0.00 B ATOM 1225 C PHE B 132 3.468 -5.639 -7.825 1.00 0.00 B ATOM 1226 CA PHE B 132 4.740 -6.474 -7.820 1.00 0.00 B ATOM 1227 CB PHE B 132 4.406 -7.922 -7.461 1.00 0.00 B ATOM 1228 CD1 PHE B 132 4.717 -8.041 -4.971 1.00 0.00 B ATOM 1229 CD2 PHE B 132 2.514 -8.287 -5.846 1.00 0.00 B ATOM 1230 CE1 PHE B 132 4.228 -8.194 -3.688 1.00 0.00 B ATOM 1231 CE2 PHE B 132 2.019 -8.440 -4.565 1.00 0.00 B ATOM 1232 CG PHE B 132 3.868 -8.086 -6.065 1.00 0.00 B ATOM 1233 CZ PHE B 132 2.877 -8.394 -3.485 1.00 0.00 B ATOM 1234 HN PHE B 132 5.465 -5.171 -6.320 1.00 0.00 B ATOM 1235 HA PHE B 132 5.181 -6.442 -8.801 1.00 0.00 B ATOM 1236 HB2 PHE B 132 3.662 -8.294 -8.149 1.00 0.00 B ATOM 1237 HB1 PHE B 132 5.300 -8.523 -7.546 1.00 0.00 B ATOM 1238 HD1 PHE B 132 5.772 -7.883 -5.128 1.00 0.00 B ATOM 1239 HD2 PHE B 132 1.841 -8.321 -6.688 1.00 0.00 B ATOM 1240 HE1 PHE B 132 4.902 -8.157 -2.845 1.00 0.00 B ATOM 1241 HE2 PHE B 132 0.962 -8.596 -4.409 1.00 0.00 B ATOM 1242 HZ PHE B 132 2.493 -8.513 -2.483 1.00 0.00 B ATOM 1243 N PHE B 132 5.714 -5.934 -6.881 1.00 0.00 B ATOM 1244 O PHE B 132 2.609 -5.799 -6.959 1.00 0.00 B ATOM 1245 C ASP B 133 2.193 -2.825 -7.798 1.00 0.00 B ATOM 1246 CA ASP B 133 2.179 -3.873 -8.907 1.00 0.00 B ATOM 1247 CB ASP B 133 0.888 -4.696 -8.841 1.00 0.00 B ATOM 1248 CG ASP B 133 0.046 -4.552 -10.093 1.00 0.00 B ATOM 1249 HN ASP B 133 4.070 -4.655 -9.460 1.00 0.00 B ATOM 1250 HA ASP B 133 2.227 -3.369 -9.861 1.00 0.00 B ATOM 1251 HB2 ASP B 133 1.140 -5.739 -8.718 1.00 0.00 B ATOM 1252 HB1 ASP B 133 0.301 -4.370 -7.994 1.00 0.00 B ATOM 1253 N ASP B 133 3.351 -4.741 -8.800 1.00 0.00 B ATOM 1254 O ASP B 133 2.108 -1.625 -8.061 1.00 0.00 B ATOM 1255 OD1 ASP B 133 0.060 -3.458 -10.696 1.00 0.00 B ATOM 1256 OD2 ASP B 133 -0.627 -5.534 -10.472 1.00 0.00 B ATOM 1257 C LEU B 134 3.256 -1.214 -5.648 1.00 0.00 B ATOM 1258 CA LEU B 134 2.354 -2.416 -5.392 1.00 0.00 B ATOM 1259 CB LEU B 134 2.869 -3.193 -4.178 1.00 0.00 B ATOM 1260 CD1 LEU B 134 1.741 -5.426 -4.395 1.00 0.00 B ATOM 1261 CD2 LEU B 134 2.285 -4.521 -2.132 1.00 0.00 B ATOM 1262 CG LEU B 134 1.867 -4.166 -3.551 1.00 0.00 B ATOM 1263 HN LEU B 134 2.381 -4.256 -6.420 1.00 0.00 B ATOM 1264 HA LEU B 134 1.351 -2.071 -5.193 1.00 0.00 B ATOM 1265 HB2 LEU B 134 3.740 -3.754 -4.483 1.00 0.00 B ATOM 1266 HB1 LEU B 134 3.167 -2.481 -3.425 1.00 0.00 B ATOM 1267 HD11 LEU B 134 1.132 -5.220 -5.262 1.00 0.00 B ATOM 1268 HD12 LEU B 134 1.280 -6.206 -3.808 1.00 0.00 B ATOM 1269 HD13 LEU B 134 2.724 -5.747 -4.712 1.00 0.00 B ATOM 1270 HD21 LEU B 134 3.321 -4.255 -1.984 1.00 0.00 B ATOM 1271 HD22 LEU B 134 2.159 -5.583 -1.976 1.00 0.00 B ATOM 1272 HD23 LEU B 134 1.670 -3.978 -1.429 1.00 0.00 B ATOM 1273 HG LEU B 134 0.896 -3.695 -3.507 1.00 0.00 B ATOM 1274 N LEU B 134 2.312 -3.293 -6.557 1.00 0.00 B ATOM 1275 O LEU B 134 2.961 -0.098 -5.223 1.00 0.00 B ATOM 1276 C ARG B 135 4.797 0.459 -7.824 1.00 0.00 B ATOM 1277 CA ARG B 135 5.307 -0.399 -6.670 1.00 0.00 B ATOM 1278 CB ARG B 135 6.669 -1.001 -7.027 1.00 0.00 B ATOM 1279 CD ARG B 135 9.105 -0.429 -7.265 1.00 0.00 B ATOM 1280 CG ARG B 135 7.677 0.019 -7.533 1.00 0.00 B ATOM 1281 CZ ARG B 135 10.407 0.622 -9.074 1.00 0.00 B ATOM 1282 HN ARG B 135 4.534 -2.372 -6.660 1.00 0.00 B ATOM 1283 HA ARG B 135 5.416 0.225 -5.795 1.00 0.00 B ATOM 1284 HB2 ARG B 135 7.080 -1.475 -6.150 1.00 0.00 B ATOM 1285 HB1 ARG B 135 6.528 -1.747 -7.796 1.00 0.00 B ATOM 1286 HD2 ARG B 135 9.244 -0.526 -6.199 1.00 0.00 B ATOM 1287 HD1 ARG B 135 9.261 -1.389 -7.736 1.00 0.00 B ATOM 1288 HE ARG B 135 10.527 1.114 -7.143 1.00 0.00 B ATOM 1289 HG2 ARG B 135 7.543 0.147 -8.597 1.00 0.00 B ATOM 1290 HG1 ARG B 135 7.504 0.960 -7.032 1.00 0.00 B ATOM 1291 HH11 ARG B 135 9.145 -0.835 -9.687 1.00 0.00 B ATOM 1292 HH12 ARG B 135 10.074 -0.082 -10.939 1.00 0.00 B ATOM 1293 HH21 ARG B 135 11.750 2.105 -8.789 1.00 0.00 B ATOM 1294 HH22 ARG B 135 11.554 1.586 -10.430 1.00 0.00 B ATOM 1295 N ARG B 135 4.357 -1.456 -6.350 1.00 0.00 B ATOM 1296 NE ARG B 135 10.085 0.521 -7.786 1.00 0.00 B ATOM 1297 NH1 ARG B 135 9.828 -0.163 -9.974 1.00 0.00 B ATOM 1298 NH2 ARG B 135 11.311 1.510 -9.463 1.00 0.00 B ATOM 1299 O ARG B 135 4.720 1.682 -7.714 1.00 0.00 B ATOM 1300 C GLY B 136 2.622 1.199 -9.827 1.00 0.00 B ATOM 1301 CA GLY B 136 3.959 0.534 -10.086 1.00 0.00 B ATOM 1302 HN GLY B 136 4.538 -1.165 -8.963 1.00 0.00 B ATOM 1303 HA2 GLY B 136 4.680 1.292 -10.355 1.00 0.00 B ATOM 1304 HA1 GLY B 136 3.853 -0.156 -10.910 1.00 0.00 B ATOM 1305 N GLY B 136 4.453 -0.189 -8.930 1.00 0.00 B ATOM 1306 O GLY B 136 1.837 0.731 -9.002 1.00 0.00 B ATOM 1307 C LYS B 137 0.978 3.587 -8.964 1.00 0.00 B ATOM 1308 CA LYS B 137 1.110 3.027 -10.377 1.00 0.00 B ATOM 1309 CB LYS B 137 -0.081 2.120 -10.692 1.00 0.00 B ATOM 1310 CD LYS B 137 -0.604 2.384 -13.136 1.00 0.00 B ATOM 1311 CE LYS B 137 0.208 2.340 -14.420 1.00 0.00 B ATOM 1312 CG LYS B 137 -0.009 1.479 -12.069 1.00 0.00 B ATOM 1313 HN LYS B 137 3.027 2.618 -11.176 1.00 0.00 B ATOM 1314 HA LYS B 137 1.119 3.850 -11.077 1.00 0.00 B ATOM 1315 HB2 LYS B 137 -0.124 1.333 -9.954 1.00 0.00 B ATOM 1316 HB1 LYS B 137 -0.988 2.703 -10.637 1.00 0.00 B ATOM 1317 HD2 LYS B 137 -1.612 2.059 -13.349 1.00 0.00 B ATOM 1318 HD1 LYS B 137 -0.621 3.399 -12.766 1.00 0.00 B ATOM 1319 HE2 LYS B 137 0.183 3.316 -14.881 1.00 0.00 B ATOM 1320 HE1 LYS B 137 1.229 2.085 -14.176 1.00 0.00 B ATOM 1321 HG2 LYS B 137 1.025 1.285 -12.312 1.00 0.00 B ATOM 1322 HG1 LYS B 137 -0.558 0.549 -12.051 1.00 0.00 B ATOM 1323 HZ1 LYS B 137 0.350 1.191 -16.159 1.00 0.00 B ATOM 1324 HZ2 LYS B 137 -1.228 1.667 -15.780 1.00 0.00 B ATOM 1325 HZ3 LYS B 137 -0.485 0.429 -14.900 1.00 0.00 B ATOM 1326 N LYS B 137 2.362 2.295 -10.533 1.00 0.00 B ATOM 1327 NZ LYS B 137 -0.326 1.337 -15.382 1.00 0.00 B ATOM 1328 O LYS B 137 -0.129 3.731 -8.444 1.00 0.00 B ATOM 1329 C PHE B 138 3.073 5.637 -6.897 1.00 0.00 B ATOM 1330 CA PHE B 138 2.123 4.448 -6.996 1.00 0.00 B ATOM 1331 CB PHE B 138 2.530 3.368 -5.991 1.00 0.00 B ATOM 1332 CD1 PHE B 138 0.759 3.152 -4.225 1.00 0.00 B ATOM 1333 CD2 PHE B 138 0.868 1.491 -5.933 1.00 0.00 B ATOM 1334 CE1 PHE B 138 -0.316 2.497 -3.653 1.00 0.00 B ATOM 1335 CE2 PHE B 138 -0.206 0.832 -5.366 1.00 0.00 B ATOM 1336 CG PHE B 138 1.362 2.656 -5.370 1.00 0.00 B ATOM 1337 CZ PHE B 138 -0.799 1.336 -4.225 1.00 0.00 B ATOM 1338 HN PHE B 138 2.964 3.766 -8.815 1.00 0.00 B ATOM 1339 HA PHE B 138 1.122 4.782 -6.766 1.00 0.00 B ATOM 1340 HB2 PHE B 138 3.137 2.630 -6.492 1.00 0.00 B ATOM 1341 HB1 PHE B 138 3.105 3.820 -5.197 1.00 0.00 B ATOM 1342 HD1 PHE B 138 1.135 4.060 -3.778 1.00 0.00 B ATOM 1343 HD2 PHE B 138 1.332 1.097 -6.825 1.00 0.00 B ATOM 1344 HE1 PHE B 138 -0.777 2.894 -2.761 1.00 0.00 B ATOM 1345 HE2 PHE B 138 -0.581 -0.075 -5.815 1.00 0.00 B ATOM 1346 HZ PHE B 138 -1.638 0.823 -3.780 1.00 0.00 B ATOM 1347 N PHE B 138 2.113 3.902 -8.348 1.00 0.00 B ATOM 1348 O PHE B 138 3.648 5.900 -5.841 1.00 0.00 B ATOM 1349 C LYS B 139 3.303 8.809 -8.003 1.00 0.00 B ATOM 1350 CA LYS B 139 4.112 7.516 -8.045 1.00 0.00 B ATOM 1351 CB LYS B 139 4.980 7.481 -9.304 1.00 0.00 B ATOM 1352 CD LYS B 139 6.619 6.207 -10.721 1.00 0.00 B ATOM 1353 CE LYS B 139 6.604 4.835 -11.377 1.00 0.00 B ATOM 1354 CG LYS B 139 5.814 6.216 -9.431 1.00 0.00 B ATOM 1355 HN LYS B 139 2.746 6.095 -8.816 1.00 0.00 B ATOM 1356 HA LYS B 139 4.751 7.477 -7.176 1.00 0.00 B ATOM 1357 HB2 LYS B 139 4.340 7.553 -10.170 1.00 0.00 B ATOM 1358 HB1 LYS B 139 5.650 8.328 -9.289 1.00 0.00 B ATOM 1359 HD2 LYS B 139 6.194 6.926 -11.405 1.00 0.00 B ATOM 1360 HD1 LYS B 139 7.640 6.479 -10.498 1.00 0.00 B ATOM 1361 HE2 LYS B 139 7.261 4.179 -10.826 1.00 0.00 B ATOM 1362 HE1 LYS B 139 5.597 4.446 -11.345 1.00 0.00 B ATOM 1363 HG2 LYS B 139 6.494 6.159 -8.594 1.00 0.00 B ATOM 1364 HG1 LYS B 139 5.155 5.360 -9.422 1.00 0.00 B ATOM 1365 HZ1 LYS B 139 6.742 4.042 -13.305 1.00 0.00 B ATOM 1366 HZ2 LYS B 139 8.094 4.944 -12.837 1.00 0.00 B ATOM 1367 HZ3 LYS B 139 6.660 5.732 -13.263 1.00 0.00 B ATOM 1368 N LYS B 139 3.232 6.354 -8.006 1.00 0.00 B ATOM 1369 NZ LYS B 139 7.057 4.892 -12.795 1.00 0.00 B ATOM 1370 O LYS B 139 3.578 9.699 -7.197 1.00 0.00 B ATOM 1371 C ARG B 140 0.198 9.812 -9.755 1.00 0.00 B ATOM 1372 CA ARG B 140 1.451 10.086 -8.933 1.00 0.00 B ATOM 1373 CB ARG B 140 2.215 11.270 -9.528 1.00 0.00 B ATOM 1374 CD ARG B 140 3.788 10.280 -11.222 1.00 0.00 B ATOM 1375 CG ARG B 140 2.538 11.117 -11.007 1.00 0.00 B ATOM 1376 CZ ARG B 140 6.224 10.634 -11.085 1.00 0.00 B ATOM 1377 HN ARG B 140 2.132 8.160 -9.488 1.00 0.00 B ATOM 1378 HA ARG B 140 1.157 10.331 -7.923 1.00 0.00 B ATOM 1379 HB2 ARG B 140 1.623 12.164 -9.403 1.00 0.00 B ATOM 1380 HB1 ARG B 140 3.140 11.387 -8.991 1.00 0.00 B ATOM 1381 HD2 ARG B 140 3.664 9.335 -10.716 1.00 0.00 B ATOM 1382 HD1 ARG B 140 3.911 10.107 -12.281 1.00 0.00 B ATOM 1383 HE ARG B 140 4.858 11.654 -10.046 1.00 0.00 B ATOM 1384 HG2 ARG B 140 1.707 10.638 -11.502 1.00 0.00 B ATOM 1385 HG1 ARG B 140 2.695 12.098 -11.434 1.00 0.00 B ATOM 1386 HH11 ARG B 140 5.662 9.175 -12.368 1.00 0.00 B ATOM 1387 HH12 ARG B 140 7.368 9.448 -12.255 1.00 0.00 B ATOM 1388 HH21 ARG B 140 7.102 12.014 -9.897 1.00 0.00 B ATOM 1389 HH22 ARG B 140 8.186 11.059 -10.852 1.00 0.00 B ATOM 1390 N ARG B 140 2.303 8.904 -8.873 1.00 0.00 B ATOM 1391 NE ARG B 140 4.985 10.942 -10.707 1.00 0.00 B ATOM 1392 NH1 ARG B 140 6.435 9.673 -11.975 1.00 0.00 B ATOM 1393 NH2 ARG B 140 7.255 11.289 -10.569 1.00 0.00 B ATOM 1394 O ARG B 140 0.234 9.049 -10.721 1.00 0.00 B ATOM 1395 C PRO B 141 -2.307 11.141 -11.322 1.00 0.00 B ATOM 1396 CA PRO B 141 -2.194 10.246 -10.092 1.00 0.00 B ATOM 1397 CB PRO B 141 -3.229 10.639 -9.042 1.00 0.00 B ATOM 1398 CD PRO B 141 -1.076 11.355 -8.241 1.00 0.00 B ATOM 1399 CG PRO B 141 -2.550 11.683 -8.222 1.00 0.00 B ATOM 1400 HA PRO B 141 -2.335 9.217 -10.379 1.00 0.00 B ATOM 1401 HB2 PRO B 141 -4.111 11.028 -9.530 1.00 0.00 B ATOM 1402 HB1 PRO B 141 -3.489 9.776 -8.447 1.00 0.00 B ATOM 1403 HD2 PRO B 141 -0.493 12.251 -8.398 1.00 0.00 B ATOM 1404 HD1 PRO B 141 -0.786 10.873 -7.319 1.00 0.00 B ATOM 1405 HG2 PRO B 141 -2.721 12.657 -8.656 1.00 0.00 B ATOM 1406 HG1 PRO B 141 -2.925 11.653 -7.210 1.00 0.00 B ATOM 1407 N PRO B 141 -0.934 10.431 -9.384 1.00 0.00 B ATOM 1408 O PRO B 141 -2.386 12.364 -11.206 1.00 0.00 B ATOM 1409 C THR B 142 -3.715 10.918 -14.480 1.00 0.00 B ATOM 1410 CA THR B 142 -2.421 11.263 -13.750 1.00 0.00 B ATOM 1411 CB THR B 142 -1.220 10.961 -14.648 1.00 0.00 B ATOM 1412 CG2 THR B 142 -0.961 9.481 -14.823 1.00 0.00 B ATOM 1413 HN THR B 142 -2.251 9.545 -12.525 1.00 0.00 B ATOM 1414 HA THR B 142 -2.425 12.317 -13.513 1.00 0.00 B ATOM 1415 HB THR B 142 -0.336 11.402 -14.209 1.00 0.00 B ATOM 1416 HG1 THR B 142 -0.553 11.786 -16.295 1.00 0.00 B ATOM 1417 HG21 THR B 142 -0.534 9.303 -15.799 1.00 0.00 B ATOM 1418 HG22 THR B 142 -1.891 8.939 -14.732 1.00 0.00 B ATOM 1419 HG23 THR B 142 -0.272 9.143 -14.063 1.00 0.00 B ATOM 1420 N THR B 142 -2.316 10.523 -12.498 1.00 0.00 B ATOM 1421 O THR B 142 -4.121 9.757 -14.526 1.00 0.00 B ATOM 1422 OG1 THR B 142 -1.403 11.521 -15.936 1.00 0.00 B ATOM 1423 C LEU B 143 -5.608 12.529 -17.078 1.00 0.00 B ATOM 1424 CA LEU B 143 -5.606 11.736 -15.774 1.00 0.00 B ATOM 1425 CB LEU B 143 -6.797 12.153 -14.908 1.00 0.00 B ATOM 1426 CD1 LEU B 143 -7.828 11.964 -12.631 1.00 0.00 B ATOM 1427 CD2 LEU B 143 -7.940 10.033 -14.216 1.00 0.00 B ATOM 1428 CG LEU B 143 -7.108 11.214 -13.741 1.00 0.00 B ATOM 1429 HN LEU B 143 -3.984 12.836 -14.976 1.00 0.00 B ATOM 1430 HA LEU B 143 -5.692 10.685 -16.006 1.00 0.00 B ATOM 1431 HB2 LEU B 143 -6.597 13.137 -14.509 1.00 0.00 B ATOM 1432 HB1 LEU B 143 -7.671 12.209 -15.539 1.00 0.00 B ATOM 1433 HD11 LEU B 143 -7.190 12.749 -12.254 1.00 0.00 B ATOM 1434 HD12 LEU B 143 -8.068 11.279 -11.831 1.00 0.00 B ATOM 1435 HD13 LEU B 143 -8.739 12.396 -13.020 1.00 0.00 B ATOM 1436 HD21 LEU B 143 -7.677 9.794 -15.236 1.00 0.00 B ATOM 1437 HD22 LEU B 143 -8.989 10.287 -14.164 1.00 0.00 B ATOM 1438 HD23 LEU B 143 -7.746 9.179 -13.584 1.00 0.00 B ATOM 1439 HG LEU B 143 -6.181 10.832 -13.338 1.00 0.00 B ATOM 1440 N LEU B 143 -4.358 11.933 -15.047 1.00 0.00 B ATOM 1441 O LEU B 143 -5.652 13.759 -17.068 1.00 0.00 B ATOM 1442 C ARG B 144 -6.963 12.507 -20.094 1.00 0.00 B ATOM 1443 CA ARG B 144 -5.555 12.452 -19.510 1.00 0.00 B ATOM 1444 CB ARG B 144 -4.625 11.698 -20.463 1.00 0.00 B ATOM 1445 CD ARG B 144 -2.661 10.182 -20.045 1.00 0.00 B ATOM 1446 CG ARG B 144 -3.190 11.606 -19.967 1.00 0.00 B ATOM 1447 CZ ARG B 144 -2.768 8.147 -18.660 1.00 0.00 B ATOM 1448 HN ARG B 144 -5.525 10.838 -18.141 1.00 0.00 B ATOM 1449 HA ARG B 144 -5.189 13.461 -19.388 1.00 0.00 B ATOM 1450 HB2 ARG B 144 -5.003 10.696 -20.598 1.00 0.00 B ATOM 1451 HB1 ARG B 144 -4.621 12.203 -21.418 1.00 0.00 B ATOM 1452 HD2 ARG B 144 -3.205 9.651 -20.811 1.00 0.00 B ATOM 1453 HD1 ARG B 144 -1.614 10.215 -20.305 1.00 0.00 B ATOM 1454 HE ARG B 144 -2.959 10.010 -17.971 1.00 0.00 B ATOM 1455 HG2 ARG B 144 -2.567 12.244 -20.576 1.00 0.00 B ATOM 1456 HG1 ARG B 144 -3.153 11.939 -18.940 1.00 0.00 B ATOM 1457 HH11 ARG B 144 -2.462 7.805 -20.630 1.00 0.00 B ATOM 1458 HH12 ARG B 144 -2.541 6.390 -19.635 1.00 0.00 B ATOM 1459 HH21 ARG B 144 -3.062 8.150 -16.661 1.00 0.00 B ATOM 1460 HH22 ARG B 144 -2.882 6.586 -17.382 1.00 0.00 B ATOM 1461 N ARG B 144 -5.559 11.815 -18.198 1.00 0.00 B ATOM 1462 NE ARG B 144 -2.814 9.472 -18.777 1.00 0.00 B ATOM 1463 NH1 ARG B 144 -2.574 7.385 -19.730 1.00 0.00 B ATOM 1464 NH2 ARG B 144 -2.916 7.581 -17.470 1.00 0.00 B ATOM 1465 O ARG B 144 -7.564 11.474 -20.386 1.00 0.00 B ATOM 1466 C ARG B 145 -8.821 13.706 -22.322 1.00 0.00 B ATOM 1467 CA ARG B 145 -8.820 13.907 -20.810 1.00 0.00 B ATOM 1468 CB ARG B 145 -9.343 15.304 -20.469 1.00 0.00 B ATOM 1469 CD ARG B 145 -10.901 16.101 -18.663 1.00 0.00 B ATOM 1470 CG ARG B 145 -9.524 15.540 -18.978 1.00 0.00 B ATOM 1471 CZ ARG B 145 -10.693 17.061 -16.403 1.00 0.00 B ATOM 1472 HN ARG B 145 -6.954 14.505 -20.009 1.00 0.00 B ATOM 1473 HA ARG B 145 -9.470 13.170 -20.361 1.00 0.00 B ATOM 1474 HB2 ARG B 145 -8.646 16.038 -20.846 1.00 0.00 B ATOM 1475 HB1 ARG B 145 -10.298 15.446 -20.954 1.00 0.00 B ATOM 1476 HD2 ARG B 145 -10.963 17.108 -19.049 1.00 0.00 B ATOM 1477 HD1 ARG B 145 -11.646 15.485 -19.145 1.00 0.00 B ATOM 1478 HE ARG B 145 -11.726 15.415 -16.856 1.00 0.00 B ATOM 1479 HG2 ARG B 145 -9.402 14.602 -18.458 1.00 0.00 B ATOM 1480 HG1 ARG B 145 -8.774 16.240 -18.641 1.00 0.00 B ATOM 1481 HH11 ARG B 145 -9.709 18.086 -17.842 1.00 0.00 B ATOM 1482 HH12 ARG B 145 -9.579 18.741 -16.244 1.00 0.00 B ATOM 1483 HH21 ARG B 145 -11.557 16.275 -14.753 1.00 0.00 B ATOM 1484 HH22 ARG B 145 -10.628 17.713 -14.491 1.00 0.00 B ATOM 1485 N ARG B 145 -7.483 13.719 -20.260 1.00 0.00 B ATOM 1486 NE ARG B 145 -11.166 16.129 -17.226 1.00 0.00 B ATOM 1487 NH1 ARG B 145 -9.931 18.043 -16.868 1.00 0.00 B ATOM 1488 NH2 ARG B 145 -10.983 17.013 -15.110 1.00 0.00 B ATOM 1489 O ARG B 145 -7.910 14.155 -23.017 1.00 0.00 B ATOM 1490 C VAL B 146 -9.658 13.979 -25.097 1.00 0.00 B ATOM 1491 CA VAL B 146 -9.981 12.753 -24.242 1.00 0.00 B ATOM 1492 CB VAL B 146 -11.404 12.247 -24.558 1.00 0.00 B ATOM 1493 CG1 VAL B 146 -12.380 13.396 -24.785 1.00 0.00 B ATOM 1494 CG2 VAL B 146 -11.367 11.324 -25.752 1.00 0.00 B ATOM 1495 HN VAL B 146 -10.540 12.687 -22.220 1.00 0.00 B ATOM 1496 HA VAL B 146 -9.285 11.965 -24.492 1.00 0.00 B ATOM 1497 HB VAL B 146 -11.753 11.678 -23.709 1.00 0.00 B ATOM 1498 HG11 VAL B 146 -12.069 13.970 -25.645 1.00 0.00 B ATOM 1499 HG12 VAL B 146 -12.394 14.034 -23.913 1.00 0.00 B ATOM 1500 HG13 VAL B 146 -13.369 12.999 -24.956 1.00 0.00 B ATOM 1501 HG21 VAL B 146 -10.645 10.544 -25.570 1.00 0.00 B ATOM 1502 HG22 VAL B 146 -11.082 11.885 -26.628 1.00 0.00 B ATOM 1503 HG23 VAL B 146 -12.342 10.889 -25.899 1.00 0.00 B ATOM 1504 N VAL B 146 -9.848 13.025 -22.823 1.00 0.00 B ATOM 1505 O VAL B 146 -8.941 13.882 -26.093 1.00 0.00 B ATOM 1506 C ARG B 147 -10.241 16.195 -26.922 1.00 0.00 B ATOM 1507 CA ARG B 147 -9.966 16.373 -25.431 1.00 0.00 B ATOM 1508 CB ARG B 147 -8.531 16.859 -25.219 1.00 0.00 B ATOM 1509 CD ARG B 147 -8.613 18.885 -23.734 1.00 0.00 B ATOM 1510 CG ARG B 147 -8.406 18.373 -25.150 1.00 0.00 B ATOM 1511 CZ ARG B 147 -7.368 18.892 -21.608 1.00 0.00 B ATOM 1512 HN ARG B 147 -10.757 15.143 -23.901 1.00 0.00 B ATOM 1513 HA ARG B 147 -10.648 17.110 -25.039 1.00 0.00 B ATOM 1514 HB2 ARG B 147 -8.156 16.446 -24.294 1.00 0.00 B ATOM 1515 HB1 ARG B 147 -7.919 16.506 -26.035 1.00 0.00 B ATOM 1516 HD2 ARG B 147 -8.571 19.964 -23.746 1.00 0.00 B ATOM 1517 HD1 ARG B 147 -9.585 18.567 -23.389 1.00 0.00 B ATOM 1518 HE ARG B 147 -7.051 17.623 -23.115 1.00 0.00 B ATOM 1519 HG2 ARG B 147 -7.420 18.658 -25.485 1.00 0.00 B ATOM 1520 HG1 ARG B 147 -9.150 18.815 -25.796 1.00 0.00 B ATOM 1521 HH11 ARG B 147 -8.799 20.315 -21.746 1.00 0.00 B ATOM 1522 HH12 ARG B 147 -7.910 20.298 -20.260 1.00 0.00 B ATOM 1523 HH21 ARG B 147 -5.880 17.599 -21.161 1.00 0.00 B ATOM 1524 HH22 ARG B 147 -6.253 18.757 -19.928 1.00 0.00 B ATOM 1525 N ARG B 147 -10.193 15.130 -24.702 1.00 0.00 B ATOM 1526 NE ARG B 147 -7.595 18.381 -22.816 1.00 0.00 B ATOM 1527 NH1 ARG B 147 -8.085 19.919 -21.169 1.00 0.00 B ATOM 1528 NH2 ARG B 147 -6.423 18.374 -20.836 1.00 0.00 B ATOM 1529 OT1 ARG B 147 -11.386 16.458 -27.347 1.00 0.00 B ATOM 1530 OT2 ARG B 147 -9.309 15.796 -27.651 1.00 0.00 B TER ATOM 1531 CA CA C 1 -8.474 -2.592 8.804 1.00 0.00 C TER ATOM 1532 CA CA D 2 2.146 -0.486 13.907 1.00 0.00 D END
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