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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450466 |
2rlq   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 84 30.511 0.241 -5.194 1.00 0.00 A ATOM 2 CA PRO A 84 31.372 1.501 -5.416 1.00 0.00 A ATOM 3 CB PRO A 84 32.250 1.784 -4.194 1.00 0.00 A ATOM 4 CD PRO A 84 30.835 3.673 -4.469 1.00 0.00 A ATOM 5 CG PRO A 84 31.513 2.826 -3.438 1.00 0.00 A ATOM 6 HA PRO A 84 31.983 1.358 -6.294 1.00 0.00 A ATOM 7 HB2 PRO A 84 32.365 0.880 -3.615 1.00 0.00 A ATOM 8 HB1 PRO A 84 33.217 2.139 -4.513 1.00 0.00 A ATOM 9 HD2 PRO A 84 29.913 4.097 -4.101 1.00 0.00 A ATOM 10 HD1 PRO A 84 31.499 4.446 -4.823 1.00 0.00 A ATOM 11 HG2 PRO A 84 30.783 2.349 -2.801 1.00 0.00 A ATOM 12 HG1 PRO A 84 32.191 3.426 -2.852 1.00 0.00 A ATOM 13 N PRO A 84 30.544 2.716 -5.529 1.00 0.00 A ATOM 14 O PRO A 84 30.885 -0.863 -5.571 1.00 0.00 A ATOM 15 C CYS A 85 27.576 -0.827 -5.619 1.00 0.00 A ATOM 16 CA CYS A 85 28.408 -0.639 -4.373 1.00 0.00 A ATOM 17 CB CYS A 85 27.528 -0.266 -3.206 1.00 0.00 A ATOM 18 HN CYS A 85 29.121 1.345 -4.319 1.00 0.00 A ATOM 19 HA CYS A 85 28.926 -1.560 -4.150 1.00 0.00 A ATOM 20 HB2 CYS A 85 26.927 0.586 -3.490 1.00 0.00 A ATOM 21 HB1 CYS A 85 26.877 -1.090 -2.963 1.00 0.00 A ATOM 22 N CYS A 85 29.349 0.435 -4.608 1.00 0.00 A ATOM 23 O CYS A 85 27.197 -1.941 -5.982 1.00 0.00 A ATOM 24 SG CYS A 85 28.478 0.180 -1.739 1.00 0.00 A ATOM 25 C GLY A 86 25.335 1.009 -7.400 1.00 0.00 A ATOM 26 CA GLY A 86 26.599 0.269 -7.491 1.00 0.00 A ATOM 27 HN GLY A 86 27.422 1.147 -5.830 1.00 0.00 A ATOM 28 HA2 GLY A 86 27.223 0.715 -8.248 1.00 0.00 A ATOM 29 HA1 GLY A 86 26.384 -0.754 -7.755 1.00 0.00 A ATOM 30 N GLY A 86 27.258 0.280 -6.245 1.00 0.00 A ATOM 31 O GLY A 86 25.303 2.210 -7.500 1.00 0.00 A ATOM 32 C HIS A 87 22.210 -0.473 -6.598 1.00 0.00 A ATOM 33 CA HIS A 87 22.983 0.742 -7.021 1.00 0.00 A ATOM 34 CB HIS A 87 22.529 1.215 -8.404 1.00 0.00 A ATOM 35 CD2 HIS A 87 19.905 1.344 -8.366 1.00 0.00 A ATOM 36 CE1 HIS A 87 19.656 3.445 -8.876 1.00 0.00 A ATOM 37 CG HIS A 87 21.148 1.868 -8.497 1.00 0.00 A ATOM 38 HN HIS A 87 24.542 -0.651 -6.977 1.00 0.00 A ATOM 39 HA HIS A 87 22.910 1.538 -6.296 1.00 0.00 A ATOM 40 HB2 HIS A 87 23.312 1.908 -8.667 1.00 0.00 A ATOM 41 HB1 HIS A 87 22.580 0.375 -9.081 1.00 0.00 A ATOM 42 HD1 HIS A 87 21.637 3.866 -9.037 1.00 0.00 A ATOM 43 HD2 HIS A 87 19.676 0.319 -8.110 1.00 0.00 A ATOM 44 HE1 HIS A 87 19.210 4.399 -9.113 1.00 0.00 A ATOM 45 HE2 HIS A 87 18.103 2.185 -9.009 1.00 0.00 A ATOM 46 N HIS A 87 24.339 0.291 -7.118 1.00 0.00 A ATOM 47 ND1 HIS A 87 20.948 3.195 -8.820 1.00 0.00 A ATOM 48 NE2 HIS A 87 18.996 2.341 -8.609 1.00 0.00 A ATOM 49 O HIS A 87 22.315 -1.494 -7.245 1.00 0.00 A ATOM 50 C PRO A 88 19.640 -1.957 -5.956 1.00 0.00 A ATOM 51 CA PRO A 88 20.759 -1.570 -4.999 1.00 0.00 A ATOM 52 CB PRO A 88 20.194 -1.088 -3.654 1.00 0.00 A ATOM 53 CD PRO A 88 21.291 0.775 -4.645 1.00 0.00 A ATOM 54 CG PRO A 88 20.162 0.394 -3.749 1.00 0.00 A ATOM 55 HA PRO A 88 21.422 -2.409 -4.847 1.00 0.00 A ATOM 56 HB2 PRO A 88 19.198 -1.486 -3.536 1.00 0.00 A ATOM 57 HB1 PRO A 88 20.826 -1.417 -2.843 1.00 0.00 A ATOM 58 HD2 PRO A 88 21.025 1.633 -5.242 1.00 0.00 A ATOM 59 HD1 PRO A 88 22.180 0.976 -4.068 1.00 0.00 A ATOM 60 HG2 PRO A 88 19.221 0.719 -4.168 1.00 0.00 A ATOM 61 HG1 PRO A 88 20.299 0.830 -2.770 1.00 0.00 A ATOM 62 N PRO A 88 21.482 -0.410 -5.495 1.00 0.00 A ATOM 63 O PRO A 88 19.523 -3.082 -6.384 1.00 0.00 A ATOM 64 C GLY A 89 16.785 -0.161 -6.779 1.00 0.00 A ATOM 65 CA GLY A 89 17.773 -1.181 -7.149 1.00 0.00 A ATOM 66 HN GLY A 89 19.044 -0.100 -5.956 1.00 0.00 A ATOM 67 HA2 GLY A 89 18.068 -1.071 -8.183 1.00 0.00 A ATOM 68 HA1 GLY A 89 17.346 -2.158 -6.984 1.00 0.00 A ATOM 69 N GLY A 89 18.878 -0.997 -6.307 1.00 0.00 A ATOM 70 O GLY A 89 16.960 0.508 -5.749 1.00 0.00 A ATOM 71 C ASP A 90 13.449 0.370 -7.505 1.00 0.00 A ATOM 72 CA ASP A 90 14.777 0.963 -7.272 1.00 0.00 A ATOM 73 CB ASP A 90 14.986 2.312 -7.999 1.00 0.00 A ATOM 74 CG ASP A 90 15.314 2.204 -9.462 1.00 0.00 A ATOM 75 HN ASP A 90 15.687 -0.591 -8.332 1.00 0.00 A ATOM 76 HA ASP A 90 14.842 1.135 -6.206 1.00 0.00 A ATOM 77 HB2 ASP A 90 14.095 2.914 -7.903 1.00 0.00 A ATOM 78 HB1 ASP A 90 15.799 2.826 -7.511 1.00 0.00 A ATOM 79 N ASP A 90 15.794 -0.007 -7.549 1.00 0.00 A ATOM 80 O ASP A 90 13.260 -0.419 -8.429 1.00 0.00 A ATOM 81 OD1 ASP A 90 16.530 2.108 -9.794 1.00 0.00 A ATOM 82 OD2 ASP A 90 14.403 2.258 -10.307 1.00 0.00 A ATOM 83 C THR A 91 10.234 0.977 -7.319 1.00 0.00 A ATOM 84 CA THR A 91 11.279 0.084 -6.642 1.00 0.00 A ATOM 85 CB THR A 91 10.864 -0.303 -5.184 1.00 0.00 A ATOM 86 CG2 THR A 91 10.895 0.892 -4.239 1.00 0.00 A ATOM 87 HN THR A 91 12.734 1.403 -5.998 1.00 0.00 A ATOM 88 HA THR A 91 11.377 -0.830 -7.206 1.00 0.00 A ATOM 89 HB THR A 91 11.589 -1.028 -4.841 1.00 0.00 A ATOM 90 HG1 THR A 91 9.646 -1.772 -4.754 1.00 0.00 A ATOM 91 HG21 THR A 91 10.214 1.649 -4.599 1.00 0.00 A ATOM 92 HG22 THR A 91 11.894 1.301 -4.197 1.00 0.00 A ATOM 93 HG23 THR A 91 10.592 0.577 -3.252 1.00 0.00 A ATOM 94 N THR A 91 12.550 0.691 -6.645 1.00 0.00 A ATOM 95 O THR A 91 10.138 2.164 -7.024 1.00 0.00 A ATOM 96 OG1 THR A 91 9.567 -0.897 -5.158 1.00 0.00 A ATOM 97 C PRO A 92 7.225 1.371 -7.970 1.00 0.00 A ATOM 98 CA PRO A 92 8.367 1.143 -8.946 1.00 0.00 A ATOM 99 CB PRO A 92 7.891 0.158 -10.020 1.00 0.00 A ATOM 100 CD PRO A 92 9.649 -0.930 -8.837 1.00 0.00 A ATOM 101 CG PRO A 92 8.979 -0.838 -10.161 1.00 0.00 A ATOM 102 HA PRO A 92 8.679 2.073 -9.393 1.00 0.00 A ATOM 103 HB2 PRO A 92 6.987 -0.316 -9.666 1.00 0.00 A ATOM 104 HB1 PRO A 92 7.686 0.662 -10.950 1.00 0.00 A ATOM 105 HD2 PRO A 92 9.170 -1.676 -8.220 1.00 0.00 A ATOM 106 HD1 PRO A 92 10.694 -1.158 -8.981 1.00 0.00 A ATOM 107 HG2 PRO A 92 8.551 -1.797 -10.411 1.00 0.00 A ATOM 108 HG1 PRO A 92 9.677 -0.514 -10.917 1.00 0.00 A ATOM 109 N PRO A 92 9.470 0.421 -8.281 1.00 0.00 A ATOM 110 O PRO A 92 6.414 2.299 -8.105 1.00 0.00 A ATOM 111 C PHE A 93 6.346 1.631 -4.997 1.00 0.00 A ATOM 112 CA PHE A 93 6.164 0.497 -5.972 1.00 0.00 A ATOM 113 CB PHE A 93 6.214 -0.828 -5.230 1.00 0.00 A ATOM 114 CD1 PHE A 93 4.996 -2.360 -6.809 1.00 0.00 A ATOM 115 CD2 PHE A 93 7.308 -2.759 -6.422 1.00 0.00 A ATOM 116 CE1 PHE A 93 4.954 -3.425 -7.684 1.00 0.00 A ATOM 117 CE2 PHE A 93 7.274 -3.826 -7.294 1.00 0.00 A ATOM 118 CG PHE A 93 6.170 -2.013 -6.168 1.00 0.00 A ATOM 119 CZ PHE A 93 6.095 -4.159 -7.928 1.00 0.00 A ATOM 120 HN PHE A 93 7.925 -0.134 -6.952 1.00 0.00 A ATOM 121 HA PHE A 93 5.202 0.582 -6.454 1.00 0.00 A ATOM 122 HB2 PHE A 93 7.130 -0.827 -4.656 1.00 0.00 A ATOM 123 HB1 PHE A 93 5.372 -0.886 -4.555 1.00 0.00 A ATOM 124 HD1 PHE A 93 4.103 -1.783 -6.620 1.00 0.00 A ATOM 125 HD2 PHE A 93 8.232 -2.500 -5.927 1.00 0.00 A ATOM 126 HE1 PHE A 93 4.029 -3.678 -8.179 1.00 0.00 A ATOM 127 HE2 PHE A 93 8.171 -4.396 -7.486 1.00 0.00 A ATOM 128 HZ PHE A 93 6.066 -4.994 -8.615 1.00 0.00 A ATOM 129 N PHE A 93 7.194 0.519 -6.979 1.00 0.00 A ATOM 130 O PHE A 93 5.386 2.150 -4.442 1.00 0.00 A ATOM 131 C GLY A 94 8.965 3.907 -4.237 1.00 0.00 A ATOM 132 CA GLY A 94 7.791 3.077 -3.888 1.00 0.00 A ATOM 133 HN GLY A 94 8.292 1.691 -5.356 1.00 0.00 A ATOM 134 HA2 GLY A 94 6.920 3.713 -3.833 1.00 0.00 A ATOM 135 HA1 GLY A 94 7.962 2.625 -2.922 1.00 0.00 A ATOM 136 N GLY A 94 7.552 2.050 -4.822 1.00 0.00 A ATOM 137 O GLY A 94 9.130 4.341 -5.377 1.00 0.00 A ATOM 138 C THR A 95 12.026 4.266 -2.442 1.00 0.00 A ATOM 139 CA THR A 95 10.968 4.896 -3.346 1.00 0.00 A ATOM 140 CB THR A 95 10.696 6.350 -2.870 1.00 0.00 A ATOM 141 CG2 THR A 95 10.039 7.190 -3.952 1.00 0.00 A ATOM 142 HN THR A 95 9.501 3.715 -2.400 1.00 0.00 A ATOM 143 HA THR A 95 11.305 4.916 -4.371 1.00 0.00 A ATOM 144 HB THR A 95 11.644 6.790 -2.595 1.00 0.00 A ATOM 145 HG1 THR A 95 9.746 5.402 -1.421 1.00 0.00 A ATOM 146 HG21 THR A 95 9.853 8.184 -3.572 1.00 0.00 A ATOM 147 HG22 THR A 95 9.104 6.725 -4.233 1.00 0.00 A ATOM 148 HG23 THR A 95 10.688 7.246 -4.813 1.00 0.00 A ATOM 149 N THR A 95 9.757 4.118 -3.260 1.00 0.00 A ATOM 150 O THR A 95 11.723 3.333 -1.678 1.00 0.00 A ATOM 151 OG1 THR A 95 9.850 6.322 -1.697 1.00 0.00 A ATOM 152 C PHE A 96 15.080 5.495 -1.278 1.00 0.00 A ATOM 153 CA PHE A 96 14.238 4.296 -1.608 1.00 0.00 A ATOM 154 CB PHE A 96 15.096 3.118 -2.138 1.00 0.00 A ATOM 155 CD1 PHE A 96 15.855 3.683 -4.470 1.00 0.00 A ATOM 156 CD2 PHE A 96 17.469 3.610 -2.726 1.00 0.00 A ATOM 157 CE1 PHE A 96 16.851 4.021 -5.369 1.00 0.00 A ATOM 158 CE2 PHE A 96 18.456 3.941 -3.610 1.00 0.00 A ATOM 159 CG PHE A 96 16.158 3.477 -3.138 1.00 0.00 A ATOM 160 CZ PHE A 96 18.153 4.148 -4.937 1.00 0.00 A ATOM 161 HN PHE A 96 13.485 5.369 -3.222 1.00 0.00 A ATOM 162 HA PHE A 96 13.725 4.003 -0.705 1.00 0.00 A ATOM 163 HB2 PHE A 96 15.592 2.651 -1.301 1.00 0.00 A ATOM 164 HB1 PHE A 96 14.435 2.394 -2.592 1.00 0.00 A ATOM 165 HD1 PHE A 96 14.834 3.574 -4.804 1.00 0.00 A ATOM 166 HD2 PHE A 96 17.714 3.447 -1.687 1.00 0.00 A ATOM 167 HE1 PHE A 96 16.618 4.189 -6.409 1.00 0.00 A ATOM 168 HE2 PHE A 96 19.467 4.035 -3.246 1.00 0.00 A ATOM 169 HZ PHE A 96 18.931 4.412 -5.637 1.00 0.00 A ATOM 170 N PHE A 96 13.233 4.717 -2.529 1.00 0.00 A ATOM 171 O PHE A 96 15.131 6.447 -2.046 1.00 0.00 A ATOM 172 C THR A 97 17.835 5.992 0.712 1.00 0.00 A ATOM 173 CA THR A 97 16.486 6.563 0.291 1.00 0.00 A ATOM 174 CB THR A 97 15.815 7.246 1.486 1.00 0.00 A ATOM 175 CG2 THR A 97 16.362 8.646 1.694 1.00 0.00 A ATOM 176 HN THR A 97 15.542 4.715 0.457 1.00 0.00 A ATOM 177 HA THR A 97 16.618 7.277 -0.509 1.00 0.00 A ATOM 178 HB THR A 97 16.028 6.639 2.354 1.00 0.00 A ATOM 179 HG1 THR A 97 14.318 7.269 0.259 1.00 0.00 A ATOM 180 HG21 THR A 97 16.188 9.239 0.808 1.00 0.00 A ATOM 181 HG22 THR A 97 17.422 8.594 1.895 1.00 0.00 A ATOM 182 HG23 THR A 97 15.858 9.101 2.532 1.00 0.00 A ATOM 183 N THR A 97 15.662 5.484 -0.145 1.00 0.00 A ATOM 184 O THR A 97 17.951 4.798 0.991 1.00 0.00 A ATOM 185 OG1 THR A 97 14.401 7.354 1.216 1.00 0.00 A ATOM 186 C LEU A 98 20.578 7.051 2.385 1.00 0.00 A ATOM 187 CA LEU A 98 20.144 6.378 1.114 1.00 0.00 A ATOM 188 CB LEU A 98 21.104 6.667 -0.012 1.00 0.00 A ATOM 189 CD1 LEU A 98 21.450 6.644 -2.468 1.00 0.00 A ATOM 190 CD2 LEU A 98 21.470 4.506 -1.205 1.00 0.00 A ATOM 191 CG LEU A 98 20.852 5.898 -1.302 1.00 0.00 A ATOM 192 HN LEU A 98 18.667 7.764 0.566 1.00 0.00 A ATOM 193 HA LEU A 98 20.104 5.312 1.278 1.00 0.00 A ATOM 194 HB2 LEU A 98 21.105 7.727 -0.219 1.00 0.00 A ATOM 195 HB1 LEU A 98 22.080 6.387 0.353 1.00 0.00 A ATOM 196 HD11 LEU A 98 21.284 6.090 -3.380 1.00 0.00 A ATOM 197 HD12 LEU A 98 22.510 6.766 -2.298 1.00 0.00 A ATOM 198 HD13 LEU A 98 20.979 7.613 -2.539 1.00 0.00 A ATOM 199 HD21 LEU A 98 21.035 3.970 -0.374 1.00 0.00 A ATOM 200 HD22 LEU A 98 22.537 4.592 -1.056 1.00 0.00 A ATOM 201 HD23 LEU A 98 21.292 3.958 -2.120 1.00 0.00 A ATOM 202 HG LEU A 98 19.790 5.788 -1.464 1.00 0.00 A ATOM 203 N LEU A 98 18.826 6.813 0.758 1.00 0.00 A ATOM 204 O LEU A 98 20.704 8.259 2.449 1.00 0.00 A ATOM 205 C THR A 99 22.586 6.441 5.014 1.00 0.00 A ATOM 206 CA THR A 99 21.141 6.755 4.684 1.00 0.00 A ATOM 207 CB THR A 99 20.181 6.145 5.751 1.00 0.00 A ATOM 208 CG2 THR A 99 18.769 6.702 5.607 1.00 0.00 A ATOM 209 HN THR A 99 20.850 5.299 3.192 1.00 0.00 A ATOM 210 HA THR A 99 21.013 7.828 4.676 1.00 0.00 A ATOM 211 HB THR A 99 20.558 6.386 6.734 1.00 0.00 A ATOM 212 HG1 THR A 99 20.133 4.476 4.680 1.00 0.00 A ATOM 213 HG21 THR A 99 18.395 6.474 4.619 1.00 0.00 A ATOM 214 HG22 THR A 99 18.769 7.771 5.757 1.00 0.00 A ATOM 215 HG23 THR A 99 18.125 6.231 6.336 1.00 0.00 A ATOM 216 N THR A 99 20.825 6.264 3.372 1.00 0.00 A ATOM 217 O THR A 99 23.068 5.338 4.721 1.00 0.00 A ATOM 218 OG1 THR A 99 20.131 4.710 5.616 1.00 0.00 A ATOM 219 C GLY A 100 25.588 7.990 5.001 1.00 0.00 A ATOM 220 CA GLY A 100 24.666 7.211 5.888 1.00 0.00 A ATOM 221 HN GLY A 100 22.896 8.300 5.675 1.00 0.00 A ATOM 222 HA2 GLY A 100 24.823 7.500 6.917 1.00 0.00 A ATOM 223 HA1 GLY A 100 24.889 6.159 5.771 1.00 0.00 A ATOM 224 N GLY A 100 23.293 7.412 5.527 1.00 0.00 A ATOM 225 O GLY A 100 26.419 8.757 5.470 1.00 0.00 A ATOM 226 C GLY A 101 25.515 9.166 1.661 1.00 0.00 A ATOM 227 CA GLY A 101 26.282 8.492 2.773 1.00 0.00 A ATOM 228 HN GLY A 101 24.742 7.174 3.426 1.00 0.00 A ATOM 229 HA2 GLY A 101 26.844 9.246 3.302 1.00 0.00 A ATOM 230 HA1 GLY A 101 26.972 7.781 2.341 1.00 0.00 A ATOM 231 N GLY A 101 25.431 7.806 3.712 1.00 0.00 A ATOM 232 O GLY A 101 26.101 9.877 0.861 1.00 0.00 A ATOM 233 C ASN A 102 23.652 9.116 -0.858 1.00 0.00 A ATOM 234 CA ASN A 102 23.286 9.510 0.576 1.00 0.00 A ATOM 235 CB ASN A 102 23.182 11.045 0.711 1.00 0.00 A ATOM 236 CG ASN A 102 22.457 11.472 1.972 1.00 0.00 A ATOM 237 HN ASN A 102 23.792 8.358 2.295 1.00 0.00 A ATOM 238 HA ASN A 102 22.309 9.091 0.769 1.00 0.00 A ATOM 239 HB2 ASN A 102 24.179 11.461 0.739 1.00 0.00 A ATOM 240 HB1 ASN A 102 22.657 11.444 -0.144 1.00 0.00 A ATOM 241 HD21 ASN A 102 24.166 11.642 2.958 1.00 0.00 A ATOM 242 HD22 ASN A 102 22.740 11.968 3.861 1.00 0.00 A ATOM 243 N ASN A 102 24.196 8.920 1.604 1.00 0.00 A ATOM 244 ND2 ASN A 102 23.190 11.724 3.026 1.00 0.00 A ATOM 245 O ASN A 102 23.158 9.698 -1.819 1.00 0.00 A ATOM 246 OD1 ASN A 102 21.240 11.605 1.983 1.00 0.00 A ATOM 247 C VAL A 103 25.110 6.105 -2.197 1.00 0.00 A ATOM 248 CA VAL A 103 24.926 7.592 -2.292 1.00 0.00 A ATOM 249 CB VAL A 103 26.268 8.250 -2.733 1.00 0.00 A ATOM 250 CG1 VAL A 103 26.101 9.711 -3.034 1.00 0.00 A ATOM 251 CG2 VAL A 103 27.338 8.064 -1.692 1.00 0.00 A ATOM 252 HN VAL A 103 24.679 7.561 -0.191 1.00 0.00 A ATOM 253 HA VAL A 103 24.160 7.801 -3.026 1.00 0.00 A ATOM 254 HB VAL A 103 26.591 7.755 -3.636 1.00 0.00 A ATOM 255 HG11 VAL A 103 25.379 9.836 -3.827 1.00 0.00 A ATOM 256 HG12 VAL A 103 27.059 10.106 -3.330 1.00 0.00 A ATOM 257 HG13 VAL A 103 25.756 10.204 -2.137 1.00 0.00 A ATOM 258 HG21 VAL A 103 27.553 7.012 -1.589 1.00 0.00 A ATOM 259 HG22 VAL A 103 26.985 8.456 -0.749 1.00 0.00 A ATOM 260 HG23 VAL A 103 28.233 8.592 -1.986 1.00 0.00 A ATOM 261 N VAL A 103 24.444 8.075 -0.993 1.00 0.00 A ATOM 262 O VAL A 103 24.720 5.530 -1.213 1.00 0.00 A ATOM 263 C PHE A 104 27.329 3.695 -2.788 1.00 0.00 A ATOM 264 CA PHE A 104 25.898 4.041 -3.159 1.00 0.00 A ATOM 265 CB PHE A 104 25.525 3.439 -4.513 1.00 0.00 A ATOM 266 CD1 PHE A 104 23.043 3.653 -4.482 1.00 0.00 A ATOM 267 CD2 PHE A 104 24.245 4.854 -6.127 1.00 0.00 A ATOM 268 CE1 PHE A 104 21.869 4.160 -4.962 1.00 0.00 A ATOM 269 CE2 PHE A 104 23.072 5.367 -6.617 1.00 0.00 A ATOM 270 CG PHE A 104 24.242 3.989 -5.052 1.00 0.00 A ATOM 271 CZ PHE A 104 21.871 5.017 -6.029 1.00 0.00 A ATOM 272 HN PHE A 104 26.071 5.995 -3.944 1.00 0.00 A ATOM 273 HA PHE A 104 25.240 3.642 -2.402 1.00 0.00 A ATOM 274 HB2 PHE A 104 26.308 3.510 -5.250 1.00 0.00 A ATOM 275 HB1 PHE A 104 25.371 2.383 -4.365 1.00 0.00 A ATOM 276 HD1 PHE A 104 23.017 2.982 -3.637 1.00 0.00 A ATOM 277 HD2 PHE A 104 25.181 5.130 -6.588 1.00 0.00 A ATOM 278 HE1 PHE A 104 20.943 3.874 -4.487 1.00 0.00 A ATOM 279 HE2 PHE A 104 23.109 6.040 -7.459 1.00 0.00 A ATOM 280 HZ PHE A 104 20.925 5.400 -6.386 1.00 0.00 A ATOM 281 N PHE A 104 25.723 5.486 -3.182 1.00 0.00 A ATOM 282 O PHE A 104 27.971 2.849 -3.429 1.00 0.00 A ATOM 283 C GLU A 105 29.167 3.021 -0.201 1.00 0.00 A ATOM 284 CA GLU A 105 29.154 4.147 -1.232 1.00 0.00 A ATOM 285 CB GLU A 105 29.689 5.416 -0.590 1.00 0.00 A ATOM 286 CD GLU A 105 29.460 7.130 1.218 1.00 0.00 A ATOM 287 CG GLU A 105 28.858 5.918 0.579 1.00 0.00 A ATOM 288 HN GLU A 105 27.226 5.044 -1.385 1.00 0.00 A ATOM 289 HA GLU A 105 29.795 3.878 -2.053 1.00 0.00 A ATOM 290 HB2 GLU A 105 30.691 5.233 -0.234 1.00 0.00 A ATOM 291 HB1 GLU A 105 29.720 6.191 -1.342 1.00 0.00 A ATOM 292 HG2 GLU A 105 27.861 6.152 0.238 1.00 0.00 A ATOM 293 HG1 GLU A 105 28.802 5.128 1.315 1.00 0.00 A ATOM 294 N GLU A 105 27.814 4.365 -1.773 1.00 0.00 A ATOM 295 O GLU A 105 28.144 2.477 0.147 1.00 0.00 A ATOM 296 OE1 GLU A 105 29.595 8.168 0.558 1.00 0.00 A ATOM 297 OE2 GLU A 105 29.797 7.072 2.401 1.00 0.00 A ATOM 298 C TYR A 106 29.913 2.133 2.630 1.00 0.00 A ATOM 299 CA TYR A 106 30.430 1.658 1.292 1.00 0.00 A ATOM 300 CB TYR A 106 31.855 1.136 1.427 1.00 0.00 A ATOM 301 CD1 TYR A 106 31.836 -1.136 0.390 1.00 0.00 A ATOM 302 CD2 TYR A 106 33.087 0.552 -0.701 1.00 0.00 A ATOM 303 CE1 TYR A 106 32.207 -2.044 -0.568 1.00 0.00 A ATOM 304 CE2 TYR A 106 33.463 -0.352 -1.673 1.00 0.00 A ATOM 305 CG TYR A 106 32.265 0.172 0.345 1.00 0.00 A ATOM 306 CZ TYR A 106 33.019 -1.653 -1.599 1.00 0.00 A ATOM 307 HN TYR A 106 31.109 3.183 -0.015 1.00 0.00 A ATOM 308 HA TYR A 106 29.797 0.845 0.968 1.00 0.00 A ATOM 309 HB2 TYR A 106 32.537 1.973 1.397 1.00 0.00 A ATOM 310 HB1 TYR A 106 31.952 0.638 2.379 1.00 0.00 A ATOM 311 HD1 TYR A 106 31.193 -1.450 1.200 1.00 0.00 A ATOM 312 HD2 TYR A 106 33.430 1.573 -0.751 1.00 0.00 A ATOM 313 HE1 TYR A 106 31.845 -3.058 -0.489 1.00 0.00 A ATOM 314 HE2 TYR A 106 34.104 -0.037 -2.483 1.00 0.00 A ATOM 315 HH TYR A 106 32.628 -3.104 -2.795 1.00 0.00 A ATOM 316 N TYR A 106 30.318 2.693 0.289 1.00 0.00 A ATOM 317 O TYR A 106 30.215 3.239 3.068 1.00 0.00 A ATOM 318 OH TYR A 106 33.400 -2.573 -2.557 1.00 0.00 A ATOM 319 C GLY A 107 27.208 2.260 4.490 1.00 0.00 A ATOM 320 CA GLY A 107 28.581 1.628 4.545 1.00 0.00 A ATOM 321 HN GLY A 107 28.869 0.456 2.842 1.00 0.00 A ATOM 322 HA2 GLY A 107 28.517 0.716 5.121 1.00 0.00 A ATOM 323 HA1 GLY A 107 29.259 2.306 5.044 1.00 0.00 A ATOM 324 N GLY A 107 29.112 1.315 3.250 1.00 0.00 A ATOM 325 O GLY A 107 26.558 2.418 5.531 1.00 0.00 A ATOM 326 C VAL A 108 24.325 2.267 3.232 1.00 0.00 A ATOM 327 CA VAL A 108 25.458 3.285 3.164 1.00 0.00 A ATOM 328 CB VAL A 108 25.365 4.121 1.841 1.00 0.00 A ATOM 329 CG1 VAL A 108 25.423 3.231 0.634 1.00 0.00 A ATOM 330 CG2 VAL A 108 24.115 4.993 1.786 1.00 0.00 A ATOM 331 HN VAL A 108 27.249 2.379 2.490 1.00 0.00 A ATOM 332 HA VAL A 108 25.359 3.953 4.008 1.00 0.00 A ATOM 333 HB VAL A 108 26.230 4.767 1.805 1.00 0.00 A ATOM 334 HG11 VAL A 108 25.264 3.829 -0.252 1.00 0.00 A ATOM 335 HG12 VAL A 108 24.684 2.448 0.710 1.00 0.00 A ATOM 336 HG13 VAL A 108 26.412 2.792 0.575 1.00 0.00 A ATOM 337 HG21 VAL A 108 23.236 4.366 1.834 1.00 0.00 A ATOM 338 HG22 VAL A 108 24.097 5.543 0.857 1.00 0.00 A ATOM 339 HG23 VAL A 108 24.107 5.681 2.618 1.00 0.00 A ATOM 340 N VAL A 108 26.741 2.610 3.299 1.00 0.00 A ATOM 341 O VAL A 108 24.491 1.102 2.847 1.00 0.00 A ATOM 342 C LYS A 109 20.992 2.386 2.944 1.00 0.00 A ATOM 343 CA LYS A 109 22.069 1.842 3.860 1.00 0.00 A ATOM 344 CB LYS A 109 21.576 1.830 5.296 1.00 0.00 A ATOM 345 CD LYS A 109 22.224 1.841 7.708 1.00 0.00 A ATOM 346 CE LYS A 109 21.223 0.873 8.279 1.00 0.00 A ATOM 347 CG LYS A 109 22.650 1.460 6.305 1.00 0.00 A ATOM 348 HN LYS A 109 23.162 3.596 4.117 1.00 0.00 A ATOM 349 HA LYS A 109 22.335 0.838 3.566 1.00 0.00 A ATOM 350 HB2 LYS A 109 21.202 2.815 5.540 1.00 0.00 A ATOM 351 HB1 LYS A 109 20.768 1.119 5.378 1.00 0.00 A ATOM 352 HD2 LYS A 109 23.089 1.858 8.352 1.00 0.00 A ATOM 353 HD1 LYS A 109 21.781 2.824 7.668 1.00 0.00 A ATOM 354 HE2 LYS A 109 20.555 1.398 8.944 1.00 0.00 A ATOM 355 HE1 LYS A 109 20.663 0.458 7.454 1.00 0.00 A ATOM 356 HG2 LYS A 109 22.789 0.388 6.263 1.00 0.00 A ATOM 357 HG1 LYS A 109 23.575 1.947 6.043 1.00 0.00 A ATOM 358 HZ1 LYS A 109 22.303 0.141 9.883 1.00 0.00 A ATOM 359 HZ2 LYS A 109 22.693 -0.631 8.482 1.00 0.00 A ATOM 360 HZ3 LYS A 109 21.218 -0.988 9.274 1.00 0.00 A ATOM 361 N LYS A 109 23.218 2.680 3.761 1.00 0.00 A ATOM 362 NZ LYS A 109 21.883 -0.233 9.010 1.00 0.00 A ATOM 363 O LYS A 109 20.557 3.542 3.091 1.00 0.00 A ATOM 364 C ALA A 110 18.260 1.496 1.697 1.00 0.00 A ATOM 365 CA ALA A 110 19.557 1.922 1.080 1.00 0.00 A ATOM 366 CB ALA A 110 19.766 1.220 -0.256 1.00 0.00 A ATOM 367 HN ALA A 110 21.021 0.703 1.946 1.00 0.00 A ATOM 368 HA ALA A 110 19.552 2.991 0.927 1.00 0.00 A ATOM 369 HB1 ALA A 110 20.705 1.536 -0.685 1.00 0.00 A ATOM 370 HB2 ALA A 110 18.962 1.469 -0.932 1.00 0.00 A ATOM 371 HB3 ALA A 110 19.787 0.149 -0.108 1.00 0.00 A ATOM 372 N ALA A 110 20.601 1.591 2.000 1.00 0.00 A ATOM 373 O ALA A 110 17.905 0.326 1.667 1.00 0.00 A ATOM 374 C VAL A 111 15.197 2.449 2.102 1.00 0.00 A ATOM 375 CA VAL A 111 16.382 2.152 3.008 1.00 0.00 A ATOM 376 CB VAL A 111 16.278 2.942 4.340 1.00 0.00 A ATOM 377 CG1 VAL A 111 17.277 2.460 5.361 1.00 0.00 A ATOM 378 CG2 VAL A 111 16.539 4.350 4.085 1.00 0.00 A ATOM 379 HN VAL A 111 17.952 3.333 2.247 1.00 0.00 A ATOM 380 HA VAL A 111 16.368 1.096 3.230 1.00 0.00 A ATOM 381 HB VAL A 111 15.283 2.864 4.746 1.00 0.00 A ATOM 382 HG11 VAL A 111 17.197 3.076 6.243 1.00 0.00 A ATOM 383 HG12 VAL A 111 18.277 2.528 4.957 1.00 0.00 A ATOM 384 HG13 VAL A 111 17.060 1.438 5.627 1.00 0.00 A ATOM 385 HG21 VAL A 111 17.553 4.382 3.720 1.00 0.00 A ATOM 386 HG22 VAL A 111 16.382 4.896 5.001 1.00 0.00 A ATOM 387 HG23 VAL A 111 15.850 4.619 3.302 1.00 0.00 A ATOM 388 N VAL A 111 17.609 2.414 2.312 1.00 0.00 A ATOM 389 O VAL A 111 14.983 3.576 1.655 1.00 0.00 A ATOM 390 C TYR A 112 12.131 1.996 1.729 1.00 0.00 A ATOM 391 CA TYR A 112 13.349 1.535 0.953 1.00 0.00 A ATOM 392 CB TYR A 112 13.100 0.183 0.293 1.00 0.00 A ATOM 393 CD1 TYR A 112 15.419 -0.574 -0.403 1.00 0.00 A ATOM 394 CD2 TYR A 112 13.795 -0.200 -2.104 1.00 0.00 A ATOM 395 CE1 TYR A 112 16.347 -0.927 -1.358 1.00 0.00 A ATOM 396 CE2 TYR A 112 14.720 -0.554 -3.065 1.00 0.00 A ATOM 397 CG TYR A 112 14.126 -0.205 -0.757 1.00 0.00 A ATOM 398 CZ TYR A 112 15.992 -0.915 -2.685 1.00 0.00 A ATOM 399 HN TYR A 112 14.692 0.570 2.198 1.00 0.00 A ATOM 400 HA TYR A 112 13.572 2.253 0.181 1.00 0.00 A ATOM 401 HB2 TYR A 112 13.134 -0.572 1.064 1.00 0.00 A ATOM 402 HB1 TYR A 112 12.124 0.168 -0.158 1.00 0.00 A ATOM 403 HD1 TYR A 112 15.692 -0.582 0.641 1.00 0.00 A ATOM 404 HD2 TYR A 112 12.794 0.082 -2.398 1.00 0.00 A ATOM 405 HE1 TYR A 112 17.346 -1.212 -1.063 1.00 0.00 A ATOM 406 HE2 TYR A 112 14.447 -0.545 -4.110 1.00 0.00 A ATOM 407 HH TYR A 112 16.866 -0.613 -4.345 1.00 0.00 A ATOM 408 N TYR A 112 14.481 1.448 1.808 1.00 0.00 A ATOM 409 O TYR A 112 11.973 1.676 2.922 1.00 0.00 A ATOM 410 OH TYR A 112 16.913 -1.272 -3.638 1.00 0.00 A ATOM 411 C THR A 113 9.033 3.321 0.563 1.00 0.00 A ATOM 412 CA THR A 113 10.110 3.277 1.645 1.00 0.00 A ATOM 413 CB THR A 113 10.330 4.671 2.334 1.00 0.00 A ATOM 414 CG2 THR A 113 10.975 5.691 1.394 1.00 0.00 A ATOM 415 HN THR A 113 11.510 3.019 0.142 1.00 0.00 A ATOM 416 HA THR A 113 9.797 2.559 2.389 1.00 0.00 A ATOM 417 HB THR A 113 10.991 4.503 3.171 1.00 0.00 A ATOM 418 HG1 THR A 113 9.331 5.885 3.486 1.00 0.00 A ATOM 419 HG21 THR A 113 10.350 5.829 0.525 1.00 0.00 A ATOM 420 HG22 THR A 113 11.946 5.333 1.083 1.00 0.00 A ATOM 421 HG23 THR A 113 11.089 6.633 1.909 1.00 0.00 A ATOM 422 N THR A 113 11.315 2.770 1.074 1.00 0.00 A ATOM 423 O THR A 113 9.252 3.830 -0.550 1.00 0.00 A ATOM 424 OG1 THR A 113 9.103 5.191 2.857 1.00 0.00 A ATOM 425 C CYS A 114 6.124 3.970 -0.291 1.00 0.00 A ATOM 426 CA CYS A 114 6.837 2.640 -0.082 1.00 0.00 A ATOM 427 CB CYS A 114 5.891 1.545 0.354 1.00 0.00 A ATOM 428 HN CYS A 114 7.785 2.370 1.759 1.00 0.00 A ATOM 429 HA CYS A 114 7.273 2.349 -1.025 1.00 0.00 A ATOM 430 HB2 CYS A 114 5.552 1.747 1.359 1.00 0.00 A ATOM 431 HB1 CYS A 114 5.038 1.513 -0.309 1.00 0.00 A ATOM 432 N CYS A 114 7.916 2.742 0.859 1.00 0.00 A ATOM 433 O CYS A 114 6.299 4.912 0.485 1.00 0.00 A ATOM 434 SG CYS A 114 6.669 -0.101 0.340 1.00 0.00 A ATOM 435 C ASN A 115 3.267 5.235 -1.169 1.00 0.00 A ATOM 436 CA ASN A 115 4.650 5.285 -1.682 1.00 0.00 A ATOM 437 CB ASN A 115 4.567 5.520 -3.174 1.00 0.00 A ATOM 438 CG ASN A 115 5.887 5.807 -3.834 1.00 0.00 A ATOM 439 HN ASN A 115 5.251 3.288 -1.953 1.00 0.00 A ATOM 440 HA ASN A 115 5.160 6.120 -1.231 1.00 0.00 A ATOM 441 HB2 ASN A 115 4.146 4.609 -3.573 1.00 0.00 A ATOM 442 HB1 ASN A 115 3.876 6.324 -3.365 1.00 0.00 A ATOM 443 HD21 ASN A 115 5.166 5.209 -5.562 1.00 0.00 A ATOM 444 HD22 ASN A 115 6.792 5.750 -5.579 1.00 0.00 A ATOM 445 N ASN A 115 5.363 4.060 -1.359 1.00 0.00 A ATOM 446 ND2 ASN A 115 5.957 5.563 -5.103 1.00 0.00 A ATOM 447 O ASN A 115 2.862 4.241 -0.565 1.00 0.00 A ATOM 448 OD1 ASN A 115 6.823 6.290 -3.210 1.00 0.00 A ATOM 449 C GLU A 116 0.330 5.468 -1.893 1.00 0.00 A ATOM 450 CA GLU A 116 1.161 6.418 -1.066 1.00 0.00 A ATOM 451 CB GLU A 116 0.700 7.841 -1.236 1.00 0.00 A ATOM 452 CD GLU A 116 -1.081 9.560 -0.966 1.00 0.00 A ATOM 453 CG GLU A 116 -0.737 8.109 -0.839 1.00 0.00 A ATOM 454 HN GLU A 116 2.961 7.052 -1.899 1.00 0.00 A ATOM 455 HA GLU A 116 1.068 6.140 -0.027 1.00 0.00 A ATOM 456 HB2 GLU A 116 1.339 8.460 -0.628 1.00 0.00 A ATOM 457 HB1 GLU A 116 0.827 8.089 -2.278 1.00 0.00 A ATOM 458 HG2 GLU A 116 -1.392 7.538 -1.481 1.00 0.00 A ATOM 459 HG1 GLU A 116 -0.880 7.803 0.188 1.00 0.00 A ATOM 460 N GLU A 116 2.537 6.299 -1.431 1.00 0.00 A ATOM 461 O GLU A 116 -0.009 5.720 -3.053 1.00 0.00 A ATOM 462 OE1 GLU A 116 -1.354 10.022 -2.094 1.00 0.00 A ATOM 463 OE2 GLU A 116 -1.056 10.277 0.062 1.00 0.00 A ATOM 464 C GLY A 117 0.022 1.989 -1.790 1.00 0.00 A ATOM 465 CA GLY A 117 -0.658 3.319 -1.888 1.00 0.00 A ATOM 466 HN GLY A 117 0.607 4.290 -0.461 1.00 0.00 A ATOM 467 HA2 GLY A 117 -1.602 3.275 -1.363 1.00 0.00 A ATOM 468 HA1 GLY A 117 -0.843 3.544 -2.928 1.00 0.00 A ATOM 469 N GLY A 117 0.135 4.362 -1.323 1.00 0.00 A ATOM 470 O GLY A 117 -0.492 0.974 -2.263 1.00 0.00 A ATOM 471 C TYR A 118 2.454 0.653 0.353 1.00 0.00 A ATOM 472 CA TYR A 118 1.966 0.785 -1.063 1.00 0.00 A ATOM 473 CB TYR A 118 3.144 0.816 -2.050 1.00 0.00 A ATOM 474 CD1 TYR A 118 2.340 1.988 -4.136 1.00 0.00 A ATOM 475 CD2 TYR A 118 2.662 -0.368 -4.218 1.00 0.00 A ATOM 476 CE1 TYR A 118 1.927 1.989 -5.439 1.00 0.00 A ATOM 477 CE2 TYR A 118 2.250 -0.376 -5.535 1.00 0.00 A ATOM 478 CG TYR A 118 2.714 0.810 -3.498 1.00 0.00 A ATOM 479 CZ TYR A 118 1.880 0.810 -6.139 1.00 0.00 A ATOM 480 HN TYR A 118 1.535 2.795 -0.767 1.00 0.00 A ATOM 481 HA TYR A 118 1.335 -0.059 -1.298 1.00 0.00 A ATOM 482 HB2 TYR A 118 3.712 1.721 -1.887 1.00 0.00 A ATOM 483 HB1 TYR A 118 3.777 -0.042 -1.880 1.00 0.00 A ATOM 484 HD1 TYR A 118 2.377 2.920 -3.588 1.00 0.00 A ATOM 485 HD2 TYR A 118 2.959 -1.290 -3.736 1.00 0.00 A ATOM 486 HE1 TYR A 118 1.642 2.917 -5.910 1.00 0.00 A ATOM 487 HE2 TYR A 118 2.210 -1.309 -6.080 1.00 0.00 A ATOM 488 HH TYR A 118 1.848 1.596 -7.877 1.00 0.00 A ATOM 489 N TYR A 118 1.179 1.978 -1.183 1.00 0.00 A ATOM 490 O TYR A 118 2.518 1.638 1.085 1.00 0.00 A ATOM 491 OH TYR A 118 1.471 0.817 -7.450 1.00 0.00 A ATOM 492 C GLN A 119 4.338 -1.795 2.010 1.00 0.00 A ATOM 493 CA GLN A 119 3.234 -0.795 2.075 1.00 0.00 A ATOM 494 CB GLN A 119 2.104 -1.349 2.947 1.00 0.00 A ATOM 495 CD GLN A 119 1.000 -3.487 3.596 1.00 0.00 A ATOM 496 CG GLN A 119 1.526 -2.660 2.455 1.00 0.00 A ATOM 497 HN GLN A 119 2.833 -1.282 0.098 1.00 0.00 A ATOM 498 HA GLN A 119 3.605 0.123 2.505 1.00 0.00 A ATOM 499 HB2 GLN A 119 2.475 -1.507 3.948 1.00 0.00 A ATOM 500 HB1 GLN A 119 1.305 -0.624 2.985 1.00 0.00 A ATOM 501 HE21 GLN A 119 2.821 -4.205 3.911 1.00 0.00 A ATOM 502 HE22 GLN A 119 1.616 -4.774 4.982 1.00 0.00 A ATOM 503 HG2 GLN A 119 0.711 -2.424 1.782 1.00 0.00 A ATOM 504 HG1 GLN A 119 2.290 -3.213 1.928 1.00 0.00 A ATOM 505 N GLN A 119 2.800 -0.530 0.737 1.00 0.00 A ATOM 506 NE2 GLN A 119 1.886 -4.229 4.216 1.00 0.00 A ATOM 507 O GLN A 119 4.443 -2.548 1.036 1.00 0.00 A ATOM 508 OE1 GLN A 119 -0.177 -3.420 3.957 1.00 0.00 A ATOM 509 C LEU A 120 5.760 -4.113 3.408 1.00 0.00 A ATOM 510 CA LEU A 120 6.232 -2.746 2.981 1.00 0.00 A ATOM 511 CB LEU A 120 7.333 -2.303 3.900 1.00 0.00 A ATOM 512 CD1 LEU A 120 9.344 -2.449 2.404 1.00 0.00 A ATOM 513 CD2 LEU A 120 9.545 -2.882 4.840 1.00 0.00 A ATOM 514 CG LEU A 120 8.665 -2.990 3.653 1.00 0.00 A ATOM 515 HN LEU A 120 4.990 -1.289 3.806 1.00 0.00 A ATOM 516 HA LEU A 120 6.612 -2.791 1.971 1.00 0.00 A ATOM 517 HB2 LEU A 120 7.453 -1.233 3.808 1.00 0.00 A ATOM 518 HB1 LEU A 120 7.009 -2.538 4.904 1.00 0.00 A ATOM 519 HD11 LEU A 120 10.296 -2.941 2.275 1.00 0.00 A ATOM 520 HD12 LEU A 120 9.505 -1.387 2.511 1.00 0.00 A ATOM 521 HD13 LEU A 120 8.722 -2.634 1.542 1.00 0.00 A ATOM 522 HD21 LEU A 120 10.487 -3.348 4.593 1.00 0.00 A ATOM 523 HD22 LEU A 120 9.073 -3.400 5.660 1.00 0.00 A ATOM 524 HD23 LEU A 120 9.696 -1.839 5.071 1.00 0.00 A ATOM 525 HG LEU A 120 8.468 -4.037 3.470 1.00 0.00 A ATOM 526 N LEU A 120 5.141 -1.848 3.011 1.00 0.00 A ATOM 527 O LEU A 120 4.858 -4.245 4.252 1.00 0.00 A ATOM 528 C LEU A 121 7.288 -7.093 3.662 1.00 0.00 A ATOM 529 CA LEU A 121 6.013 -6.436 3.176 1.00 0.00 A ATOM 530 CB LEU A 121 5.439 -7.149 1.959 1.00 0.00 A ATOM 531 CD1 LEU A 121 4.595 -9.191 3.175 1.00 0.00 A ATOM 532 CD2 LEU A 121 3.041 -7.297 2.684 1.00 0.00 A ATOM 533 CG LEU A 121 4.253 -8.082 2.211 1.00 0.00 A ATOM 534 HN LEU A 121 7.036 -4.964 2.168 1.00 0.00 A ATOM 535 HA LEU A 121 5.287 -6.421 3.974 1.00 0.00 A ATOM 536 HB2 LEU A 121 5.128 -6.395 1.250 1.00 0.00 A ATOM 537 HB1 LEU A 121 6.231 -7.730 1.511 1.00 0.00 A ATOM 538 HD11 LEU A 121 5.388 -9.790 2.754 1.00 0.00 A ATOM 539 HD12 LEU A 121 3.712 -9.794 3.323 1.00 0.00 A ATOM 540 HD13 LEU A 121 4.913 -8.762 4.111 1.00 0.00 A ATOM 541 HD21 LEU A 121 2.207 -7.965 2.829 1.00 0.00 A ATOM 542 HD22 LEU A 121 2.790 -6.548 1.949 1.00 0.00 A ATOM 543 HD23 LEU A 121 3.275 -6.804 3.617 1.00 0.00 A ATOM 544 HG LEU A 121 3.995 -8.556 1.281 1.00 0.00 A ATOM 545 N LEU A 121 6.334 -5.109 2.845 1.00 0.00 A ATOM 546 O LEU A 121 8.299 -7.128 2.950 1.00 0.00 A ATOM 547 C GLY A 122 9.036 -7.130 6.444 1.00 0.00 A ATOM 548 CA GLY A 122 8.413 -8.126 5.482 1.00 0.00 A ATOM 549 HN GLY A 122 6.379 -7.560 5.329 1.00 0.00 A ATOM 550 HA2 GLY A 122 8.129 -9.015 6.022 1.00 0.00 A ATOM 551 HA1 GLY A 122 9.136 -8.380 4.721 1.00 0.00 A ATOM 552 N GLY A 122 7.240 -7.574 4.860 1.00 0.00 A ATOM 553 O GLY A 122 8.583 -5.972 6.537 1.00 0.00 A ATOM 554 C GLU A 123 11.814 -5.914 7.492 1.00 0.00 A ATOM 555 CA GLU A 123 10.716 -6.728 8.142 1.00 0.00 A ATOM 556 CB GLU A 123 11.342 -7.607 9.213 1.00 0.00 A ATOM 557 CD GLU A 123 11.046 -9.405 10.916 1.00 0.00 A ATOM 558 CG GLU A 123 10.381 -8.578 9.860 1.00 0.00 A ATOM 559 HN GLU A 123 10.384 -8.469 6.994 1.00 0.00 A ATOM 560 HA GLU A 123 9.990 -6.076 8.603 1.00 0.00 A ATOM 561 HB2 GLU A 123 12.141 -8.171 8.757 1.00 0.00 A ATOM 562 HB1 GLU A 123 11.759 -6.974 9.982 1.00 0.00 A ATOM 563 HG2 GLU A 123 9.564 -8.031 10.306 1.00 0.00 A ATOM 564 HG1 GLU A 123 10.007 -9.235 9.088 1.00 0.00 A ATOM 565 N GLU A 123 10.054 -7.557 7.149 1.00 0.00 A ATOM 566 O GLU A 123 12.046 -4.755 7.845 1.00 0.00 A ATOM 567 OE1 GLU A 123 11.709 -10.412 10.580 1.00 0.00 A ATOM 568 OE2 GLU A 123 10.926 -9.076 12.114 1.00 0.00 A ATOM 569 C ILE A 124 13.117 -4.772 5.005 1.00 0.00 A ATOM 570 CA ILE A 124 13.609 -5.932 5.853 1.00 0.00 A ATOM 571 CB ILE A 124 14.315 -6.978 4.942 1.00 0.00 A ATOM 572 CD1 ILE A 124 15.805 -7.863 6.846 1.00 0.00 A ATOM 573 CG1 ILE A 124 14.791 -8.193 5.770 1.00 0.00 A ATOM 574 CG2 ILE A 124 15.482 -6.352 4.167 1.00 0.00 A ATOM 575 HN ILE A 124 12.204 -7.443 6.301 1.00 0.00 A ATOM 576 HA ILE A 124 14.316 -5.570 6.582 1.00 0.00 A ATOM 577 HB ILE A 124 13.590 -7.317 4.219 1.00 0.00 A ATOM 578 HD11 ILE A 124 16.101 -8.770 7.351 1.00 0.00 A ATOM 579 HD12 ILE A 124 15.357 -7.187 7.560 1.00 0.00 A ATOM 580 HD13 ILE A 124 16.669 -7.401 6.391 1.00 0.00 A ATOM 581 HG12 ILE A 124 13.936 -8.620 6.274 1.00 0.00 A ATOM 582 HG11 ILE A 124 15.222 -8.934 5.116 1.00 0.00 A ATOM 583 HG21 ILE A 124 16.205 -5.960 4.867 1.00 0.00 A ATOM 584 HG22 ILE A 124 15.112 -5.549 3.546 1.00 0.00 A ATOM 585 HG23 ILE A 124 15.950 -7.103 3.547 1.00 0.00 A ATOM 586 N ILE A 124 12.491 -6.538 6.551 1.00 0.00 A ATOM 587 O ILE A 124 12.209 -4.939 4.206 1.00 0.00 A ATOM 588 C ASN A 125 14.514 -1.792 3.818 1.00 0.00 A ATOM 589 CA ASN A 125 13.296 -2.431 4.430 1.00 0.00 A ATOM 590 CB ASN A 125 12.588 -1.373 5.318 1.00 0.00 A ATOM 591 CG ASN A 125 13.548 -0.510 6.146 1.00 0.00 A ATOM 592 HN ASN A 125 14.346 -3.498 5.929 1.00 0.00 A ATOM 593 HA ASN A 125 12.615 -2.743 3.653 1.00 0.00 A ATOM 594 HB2 ASN A 125 12.010 -0.717 4.685 1.00 0.00 A ATOM 595 HB1 ASN A 125 11.916 -1.883 5.995 1.00 0.00 A ATOM 596 HD21 ASN A 125 13.454 0.953 4.796 1.00 0.00 A ATOM 597 HD22 ASN A 125 14.442 1.291 6.161 1.00 0.00 A ATOM 598 N ASN A 125 13.686 -3.599 5.212 1.00 0.00 A ATOM 599 ND2 ASN A 125 13.853 0.690 5.654 1.00 0.00 A ATOM 600 O ASN A 125 14.407 -0.876 3.044 1.00 0.00 A ATOM 601 OD1 ASN A 125 13.974 -0.903 7.228 1.00 0.00 A ATOM 602 C TYR A 126 17.904 -2.606 3.233 1.00 0.00 A ATOM 603 CA TYR A 126 16.872 -1.611 3.754 1.00 0.00 A ATOM 604 CB TYR A 126 17.466 -0.920 4.998 1.00 0.00 A ATOM 605 CD1 TYR A 126 17.385 -2.689 6.815 1.00 0.00 A ATOM 606 CD2 TYR A 126 19.514 -1.840 6.164 1.00 0.00 A ATOM 607 CE1 TYR A 126 17.992 -3.521 7.734 1.00 0.00 A ATOM 608 CE2 TYR A 126 20.126 -2.667 7.078 1.00 0.00 A ATOM 609 CG TYR A 126 18.131 -1.837 6.017 1.00 0.00 A ATOM 610 CZ TYR A 126 19.365 -3.504 7.861 1.00 0.00 A ATOM 611 HN TYR A 126 15.713 -3.160 4.580 1.00 0.00 A ATOM 612 HA TYR A 126 16.612 -0.819 3.047 1.00 0.00 A ATOM 613 HB2 TYR A 126 18.210 -0.202 4.686 1.00 0.00 A ATOM 614 HB1 TYR A 126 16.654 -0.414 5.498 1.00 0.00 A ATOM 615 HD1 TYR A 126 16.312 -2.692 6.700 1.00 0.00 A ATOM 616 HD2 TYR A 126 20.110 -1.180 5.550 1.00 0.00 A ATOM 617 HE1 TYR A 126 17.394 -4.177 8.348 1.00 0.00 A ATOM 618 HE2 TYR A 126 21.201 -2.657 7.182 1.00 0.00 A ATOM 619 HH TYR A 126 19.545 -5.186 8.695 1.00 0.00 A ATOM 620 N TYR A 126 15.664 -2.291 4.133 1.00 0.00 A ATOM 621 O TYR A 126 17.807 -3.817 3.490 1.00 0.00 A ATOM 622 OH TYR A 126 19.980 -4.328 8.772 1.00 0.00 A ATOM 623 C ARG A 127 21.218 -2.105 2.587 1.00 0.00 A ATOM 624 CA ARG A 127 20.024 -2.856 2.099 1.00 0.00 A ATOM 625 CB ARG A 127 20.077 -2.949 0.579 1.00 0.00 A ATOM 626 CD ARG A 127 18.920 -3.650 -1.542 1.00 0.00 A ATOM 627 CG ARG A 127 18.867 -3.618 -0.023 1.00 0.00 A ATOM 628 CZ ARG A 127 20.069 -5.000 -3.312 1.00 0.00 A ATOM 629 HN ARG A 127 18.812 -1.149 2.287 1.00 0.00 A ATOM 630 HA ARG A 127 19.995 -3.842 2.538 1.00 0.00 A ATOM 631 HB2 ARG A 127 20.142 -1.946 0.185 1.00 0.00 A ATOM 632 HB1 ARG A 127 20.968 -3.491 0.298 1.00 0.00 A ATOM 633 HD2 ARG A 127 17.980 -4.025 -1.916 1.00 0.00 A ATOM 634 HD1 ARG A 127 19.066 -2.640 -1.892 1.00 0.00 A ATOM 635 HE ARG A 127 20.719 -4.716 -1.416 1.00 0.00 A ATOM 636 HG2 ARG A 127 18.822 -4.633 0.345 1.00 0.00 A ATOM 637 HG1 ARG A 127 17.995 -3.076 0.308 1.00 0.00 A ATOM 638 HH11 ARG A 127 18.317 -4.172 -3.945 1.00 0.00 A ATOM 639 HH12 ARG A 127 19.114 -5.117 -5.107 1.00 0.00 A ATOM 640 HH21 ARG A 127 21.825 -6.043 -3.062 1.00 0.00 A ATOM 641 HH22 ARG A 127 21.139 -6.159 -4.606 1.00 0.00 A ATOM 642 N ARG A 127 18.871 -2.101 2.532 1.00 0.00 A ATOM 643 NE ARG A 127 20.012 -4.496 -2.063 1.00 0.00 A ATOM 644 NH1 ARG A 127 19.108 -4.740 -4.173 1.00 0.00 A ATOM 645 NH2 ARG A 127 21.076 -5.783 -3.678 1.00 0.00 A ATOM 646 O ARG A 127 21.244 -0.904 2.493 1.00 0.00 A ATOM 647 C GLU A 128 24.528 -2.473 2.857 1.00 0.00 A ATOM 648 CA GLU A 128 23.315 -2.088 3.654 1.00 0.00 A ATOM 649 CB GLU A 128 23.421 -2.449 5.123 1.00 0.00 A ATOM 650 CD GLU A 128 24.319 -2.027 7.375 1.00 0.00 A ATOM 651 CG GLU A 128 24.555 -1.845 5.902 1.00 0.00 A ATOM 652 HN GLU A 128 22.159 -3.743 3.176 1.00 0.00 A ATOM 653 HA GLU A 128 23.178 -1.023 3.556 1.00 0.00 A ATOM 654 HB2 GLU A 128 22.506 -2.153 5.614 1.00 0.00 A ATOM 655 HB1 GLU A 128 23.511 -3.524 5.178 1.00 0.00 A ATOM 656 HG2 GLU A 128 25.478 -2.330 5.621 1.00 0.00 A ATOM 657 HG1 GLU A 128 24.611 -0.788 5.686 1.00 0.00 A ATOM 658 N GLU A 128 22.169 -2.764 3.119 1.00 0.00 A ATOM 659 O GLU A 128 24.714 -3.630 2.552 1.00 0.00 A ATOM 660 OE1 GLU A 128 24.079 -3.175 7.827 1.00 0.00 A ATOM 661 OE2 GLU A 128 24.254 -1.011 8.095 1.00 0.00 A ATOM 662 C CYS A 129 27.624 -2.133 2.554 1.00 0.00 A ATOM 663 CA CYS A 129 26.457 -1.839 1.664 1.00 0.00 A ATOM 664 CB CYS A 129 26.856 -0.759 0.665 1.00 0.00 A ATOM 665 HN CYS A 129 25.060 -0.583 2.656 1.00 0.00 A ATOM 666 HA CYS A 129 26.228 -2.743 1.117 1.00 0.00 A ATOM 667 HB2 CYS A 129 26.007 -0.385 0.113 1.00 0.00 A ATOM 668 HB1 CYS A 129 27.277 0.065 1.223 1.00 0.00 A ATOM 669 N CYS A 129 25.291 -1.516 2.440 1.00 0.00 A ATOM 670 O CYS A 129 28.128 -1.252 3.242 1.00 0.00 A ATOM 671 SG CYS A 129 28.165 -1.363 -0.468 1.00 0.00 A ATOM 672 C ASP A 130 30.309 -3.920 2.250 1.00 0.00 A ATOM 673 CA ASP A 130 29.206 -3.761 3.280 1.00 0.00 A ATOM 674 CB ASP A 130 28.941 -5.079 4.010 1.00 0.00 A ATOM 675 CG ASP A 130 29.989 -5.399 5.041 1.00 0.00 A ATOM 676 HN ASP A 130 27.563 -4.022 2.008 1.00 0.00 A ATOM 677 HA ASP A 130 29.509 -2.995 3.978 1.00 0.00 A ATOM 678 HB2 ASP A 130 27.976 -5.060 4.492 1.00 0.00 A ATOM 679 HB1 ASP A 130 28.973 -5.860 3.266 1.00 0.00 A ATOM 680 N ASP A 130 28.039 -3.357 2.553 1.00 0.00 A ATOM 681 O ASP A 130 30.095 -3.624 1.085 1.00 0.00 A ATOM 682 OD1 ASP A 130 29.910 -4.903 6.165 1.00 0.00 A ATOM 683 OD2 ASP A 130 30.918 -6.140 4.727 1.00 0.00 A ATOM 684 C THR A 131 32.337 -5.611 0.678 1.00 0.00 A ATOM 685 CA THR A 131 32.580 -4.552 1.768 1.00 0.00 A ATOM 686 CB THR A 131 33.834 -4.888 2.614 1.00 0.00 A ATOM 687 CG2 THR A 131 33.719 -6.267 3.251 1.00 0.00 A ATOM 688 HN THR A 131 31.465 -4.824 3.539 1.00 0.00 A ATOM 689 HA THR A 131 32.723 -3.589 1.301 1.00 0.00 A ATOM 690 HB THR A 131 33.848 -4.151 3.403 1.00 0.00 A ATOM 691 HG1 THR A 131 34.823 -4.862 0.890 1.00 0.00 A ATOM 692 HG21 THR A 131 33.642 -7.014 2.477 1.00 0.00 A ATOM 693 HG22 THR A 131 32.814 -6.277 3.843 1.00 0.00 A ATOM 694 HG23 THR A 131 34.576 -6.459 3.880 1.00 0.00 A ATOM 695 N THR A 131 31.425 -4.446 2.631 1.00 0.00 A ATOM 696 O THR A 131 32.989 -5.630 -0.368 1.00 0.00 A ATOM 697 OG1 THR A 131 35.039 -4.809 1.831 1.00 0.00 A ATOM 698 C ASP A 132 29.937 -6.969 -0.982 1.00 0.00 A ATOM 699 CA ASP A 132 30.968 -7.503 0.019 1.00 0.00 A ATOM 700 CB ASP A 132 30.390 -8.658 0.843 1.00 0.00 A ATOM 701 CG ASP A 132 29.948 -9.839 0.020 1.00 0.00 A ATOM 702 HN ASP A 132 30.879 -6.332 1.774 1.00 0.00 A ATOM 703 HA ASP A 132 31.844 -7.847 -0.511 1.00 0.00 A ATOM 704 HB2 ASP A 132 31.143 -8.998 1.538 1.00 0.00 A ATOM 705 HB1 ASP A 132 29.544 -8.292 1.405 1.00 0.00 A ATOM 706 N ASP A 132 31.360 -6.445 0.927 1.00 0.00 A ATOM 707 O ASP A 132 29.612 -7.611 -1.982 1.00 0.00 A ATOM 708 OD1 ASP A 132 30.817 -10.587 -0.475 1.00 0.00 A ATOM 709 OD2 ASP A 132 28.730 -10.077 -0.101 1.00 0.00 A ATOM 710 C GLY A 133 27.220 -5.007 -0.722 1.00 0.00 A ATOM 711 CA GLY A 133 28.473 -5.154 -1.531 1.00 0.00 A ATOM 712 HN GLY A 133 29.827 -5.253 0.033 1.00 0.00 A ATOM 713 HA2 GLY A 133 28.814 -4.184 -1.863 1.00 0.00 A ATOM 714 HA1 GLY A 133 28.268 -5.783 -2.383 1.00 0.00 A ATOM 715 N GLY A 133 29.482 -5.765 -0.728 1.00 0.00 A ATOM 716 O GLY A 133 27.276 -5.095 0.515 1.00 0.00 A ATOM 717 C TRP A 134 24.505 -6.031 0.004 1.00 0.00 A ATOM 718 CA TRP A 134 24.829 -4.688 -0.683 1.00 0.00 A ATOM 719 CB TRP A 134 23.709 -4.284 -1.650 1.00 0.00 A ATOM 720 CD1 TRP A 134 24.311 -2.605 -3.503 1.00 0.00 A ATOM 721 CD2 TRP A 134 23.638 -1.667 -1.593 1.00 0.00 A ATOM 722 CE2 TRP A 134 23.930 -0.653 -2.513 1.00 0.00 A ATOM 723 CE3 TRP A 134 23.204 -1.309 -0.323 1.00 0.00 A ATOM 724 CG TRP A 134 23.881 -2.915 -2.244 1.00 0.00 A ATOM 725 CH2 TRP A 134 23.371 1.008 -0.961 1.00 0.00 A ATOM 726 CZ2 TRP A 134 23.797 0.687 -2.206 1.00 0.00 A ATOM 727 CZ3 TRP A 134 23.073 0.026 -0.022 1.00 0.00 A ATOM 728 HN TRP A 134 26.172 -4.609 -2.345 1.00 0.00 A ATOM 729 HA TRP A 134 24.919 -3.935 0.087 1.00 0.00 A ATOM 730 HB2 TRP A 134 23.680 -4.988 -2.469 1.00 0.00 A ATOM 731 HB1 TRP A 134 22.764 -4.309 -1.129 1.00 0.00 A ATOM 732 HD1 TRP A 134 24.587 -3.316 -4.265 1.00 0.00 A ATOM 733 HE1 TRP A 134 24.586 -0.779 -4.488 1.00 0.00 A ATOM 734 HE3 TRP A 134 22.968 -2.057 0.420 1.00 0.00 A ATOM 735 HH2 TRP A 134 23.253 2.046 -0.685 1.00 0.00 A ATOM 736 HZ2 TRP A 134 24.029 1.457 -2.928 1.00 0.00 A ATOM 737 HZ3 TRP A 134 22.735 0.323 0.961 1.00 0.00 A ATOM 738 N TRP A 134 26.110 -4.762 -1.374 1.00 0.00 A ATOM 739 NE1 TRP A 134 24.326 -1.247 -3.669 1.00 0.00 A ATOM 740 O TRP A 134 24.507 -7.082 -0.641 1.00 0.00 A ATOM 741 C THR A 135 22.669 -7.802 1.723 1.00 0.00 A ATOM 742 CA THR A 135 23.995 -7.141 2.117 1.00 0.00 A ATOM 743 CB THR A 135 23.987 -6.754 3.623 1.00 0.00 A ATOM 744 CG2 THR A 135 25.396 -6.360 4.090 1.00 0.00 A ATOM 745 HN THR A 135 24.344 -5.110 1.770 1.00 0.00 A ATOM 746 HA THR A 135 24.786 -7.859 1.962 1.00 0.00 A ATOM 747 HB THR A 135 23.645 -7.606 4.191 1.00 0.00 A ATOM 748 HG1 THR A 135 22.982 -5.550 4.803 1.00 0.00 A ATOM 749 HG21 THR A 135 26.079 -7.185 3.952 1.00 0.00 A ATOM 750 HG22 THR A 135 25.378 -6.090 5.135 1.00 0.00 A ATOM 751 HG23 THR A 135 25.755 -5.514 3.522 1.00 0.00 A ATOM 752 N THR A 135 24.284 -5.976 1.303 1.00 0.00 A ATOM 753 O THR A 135 22.649 -8.871 1.115 1.00 0.00 A ATOM 754 OG1 THR A 135 23.069 -5.639 3.843 1.00 0.00 A ATOM 755 C ASN A 136 19.872 -7.335 0.336 1.00 0.00 A ATOM 756 CA ASN A 136 20.255 -7.640 1.749 1.00 0.00 A ATOM 757 CB ASN A 136 19.204 -7.037 2.685 1.00 0.00 A ATOM 758 CG ASN A 136 19.328 -7.487 4.114 1.00 0.00 A ATOM 759 HN ASN A 136 21.719 -6.305 2.536 1.00 0.00 A ATOM 760 HA ASN A 136 20.258 -8.710 1.891 1.00 0.00 A ATOM 761 HB2 ASN A 136 19.296 -5.960 2.668 1.00 0.00 A ATOM 762 HB1 ASN A 136 18.221 -7.304 2.326 1.00 0.00 A ATOM 763 HD21 ASN A 136 18.567 -5.780 4.699 1.00 0.00 A ATOM 764 HD22 ASN A 136 18.990 -6.893 5.955 1.00 0.00 A ATOM 765 N ASN A 136 21.586 -7.145 2.050 1.00 0.00 A ATOM 766 ND2 ASN A 136 18.924 -6.639 5.009 1.00 0.00 A ATOM 767 O ASN A 136 20.614 -6.658 -0.395 1.00 0.00 A ATOM 768 OD1 ASN A 136 19.774 -8.601 4.404 1.00 0.00 A ATOM 769 C ASP A 137 17.064 -6.578 -1.307 1.00 0.00 A ATOM 770 CA ASP A 137 18.152 -7.605 -1.361 1.00 0.00 A ATOM 771 CB ASP A 137 17.561 -8.907 -1.914 1.00 0.00 A ATOM 772 CG ASP A 137 18.587 -9.941 -2.260 1.00 0.00 A ATOM 773 HN ASP A 137 18.161 -8.255 0.651 1.00 0.00 A ATOM 774 HA ASP A 137 18.940 -7.267 -2.016 1.00 0.00 A ATOM 775 HB2 ASP A 137 16.902 -9.330 -1.171 1.00 0.00 A ATOM 776 HB1 ASP A 137 16.977 -8.687 -2.795 1.00 0.00 A ATOM 777 N ASP A 137 18.703 -7.792 -0.027 1.00 0.00 A ATOM 778 O ASP A 137 16.760 -6.056 -0.228 1.00 0.00 A ATOM 779 OD1 ASP A 137 19.136 -9.909 -3.394 1.00 0.00 A ATOM 780 OD2 ASP A 137 18.847 -10.833 -1.437 1.00 0.00 A ATOM 781 C ILE A 138 14.207 -5.920 -1.728 1.00 0.00 A ATOM 782 CA ILE A 138 15.363 -5.333 -2.532 1.00 0.00 A ATOM 783 CB ILE A 138 14.882 -5.094 -4.002 1.00 0.00 A ATOM 784 CD1 ILE A 138 15.653 -4.398 -6.334 1.00 0.00 A ATOM 785 CG1 ILE A 138 16.027 -4.584 -4.878 1.00 0.00 A ATOM 786 CG2 ILE A 138 13.714 -4.100 -4.042 1.00 0.00 A ATOM 787 HN ILE A 138 16.831 -6.670 -3.288 1.00 0.00 A ATOM 788 HA ILE A 138 15.667 -4.395 -2.091 1.00 0.00 A ATOM 789 HB ILE A 138 14.537 -6.041 -4.388 1.00 0.00 A ATOM 790 HD11 ILE A 138 16.518 -4.071 -6.891 1.00 0.00 A ATOM 791 HD12 ILE A 138 14.871 -3.656 -6.413 1.00 0.00 A ATOM 792 HD13 ILE A 138 15.302 -5.339 -6.733 1.00 0.00 A ATOM 793 HG12 ILE A 138 16.359 -3.628 -4.500 1.00 0.00 A ATOM 794 HG11 ILE A 138 16.849 -5.282 -4.832 1.00 0.00 A ATOM 795 HG21 ILE A 138 13.409 -3.947 -5.067 1.00 0.00 A ATOM 796 HG22 ILE A 138 14.038 -3.155 -3.630 1.00 0.00 A ATOM 797 HG23 ILE A 138 12.884 -4.487 -3.468 1.00 0.00 A ATOM 798 N ILE A 138 16.486 -6.260 -2.463 1.00 0.00 A ATOM 799 O ILE A 138 13.768 -7.053 -2.001 1.00 0.00 A ATOM 800 C PRO A 139 11.324 -5.697 -0.661 1.00 0.00 A ATOM 801 CA PRO A 139 12.631 -5.664 0.115 1.00 0.00 A ATOM 802 CB PRO A 139 12.568 -4.631 1.234 1.00 0.00 A ATOM 803 CD PRO A 139 14.234 -3.895 -0.271 1.00 0.00 A ATOM 804 CG PRO A 139 13.168 -3.416 0.658 1.00 0.00 A ATOM 805 HA PRO A 139 12.830 -6.642 0.527 1.00 0.00 A ATOM 806 HB2 PRO A 139 11.547 -4.466 1.539 1.00 0.00 A ATOM 807 HB1 PRO A 139 13.139 -4.979 2.082 1.00 0.00 A ATOM 808 HD2 PRO A 139 14.329 -3.212 -1.103 1.00 0.00 A ATOM 809 HD1 PRO A 139 15.177 -3.995 0.248 1.00 0.00 A ATOM 810 HG2 PRO A 139 12.420 -2.854 0.118 1.00 0.00 A ATOM 811 HG1 PRO A 139 13.600 -2.813 1.443 1.00 0.00 A ATOM 812 N PRO A 139 13.731 -5.205 -0.710 1.00 0.00 A ATOM 813 O PRO A 139 11.210 -5.138 -1.785 1.00 0.00 A ATOM 814 C ILE A 140 8.217 -5.308 -0.367 1.00 0.00 A ATOM 815 CA ILE A 140 9.098 -6.468 -0.746 1.00 0.00 A ATOM 816 CB ILE A 140 8.399 -7.798 -0.373 1.00 0.00 A ATOM 817 CD1 ILE A 140 8.729 -10.320 -0.302 1.00 0.00 A ATOM 818 CG1 ILE A 140 9.322 -8.983 -0.672 1.00 0.00 A ATOM 819 CG2 ILE A 140 7.080 -7.947 -1.143 1.00 0.00 A ATOM 820 HN ILE A 140 10.457 -6.701 0.804 1.00 0.00 A ATOM 821 HA ILE A 140 9.269 -6.455 -1.813 1.00 0.00 A ATOM 822 HB ILE A 140 8.182 -7.781 0.684 1.00 0.00 A ATOM 823 HD11 ILE A 140 8.527 -10.337 0.757 1.00 0.00 A ATOM 824 HD12 ILE A 140 9.416 -11.111 -0.566 1.00 0.00 A ATOM 825 HD13 ILE A 140 7.804 -10.431 -0.847 1.00 0.00 A ATOM 826 HG12 ILE A 140 9.547 -8.999 -1.728 1.00 0.00 A ATOM 827 HG11 ILE A 140 10.242 -8.860 -0.121 1.00 0.00 A ATOM 828 HG21 ILE A 140 6.427 -7.120 -0.905 1.00 0.00 A ATOM 829 HG22 ILE A 140 6.603 -8.875 -0.863 1.00 0.00 A ATOM 830 HG23 ILE A 140 7.286 -7.952 -2.202 1.00 0.00 A ATOM 831 N ILE A 140 10.353 -6.333 -0.099 1.00 0.00 A ATOM 832 O ILE A 140 8.051 -4.998 0.796 1.00 0.00 A ATOM 833 C CYS A 141 5.529 -4.030 -1.869 1.00 0.00 A ATOM 834 CA CYS A 141 6.771 -3.612 -1.135 1.00 0.00 A ATOM 835 CB CYS A 141 7.284 -2.277 -1.691 1.00 0.00 A ATOM 836 HN CYS A 141 7.948 -4.940 -2.245 1.00 0.00 A ATOM 837 HA CYS A 141 6.614 -3.537 -0.064 1.00 0.00 A ATOM 838 HB2 CYS A 141 8.197 -2.005 -1.187 1.00 0.00 A ATOM 839 HB1 CYS A 141 7.444 -2.383 -2.754 1.00 0.00 A ATOM 840 N CYS A 141 7.708 -4.666 -1.336 1.00 0.00 A ATOM 841 O CYS A 141 5.552 -4.213 -3.105 1.00 0.00 A ATOM 842 SG CYS A 141 6.147 -0.868 -1.466 1.00 0.00 A ATOM 843 C GLU A 142 2.300 -3.574 -1.789 1.00 0.00 A ATOM 844 CA GLU A 142 3.278 -4.692 -1.724 1.00 0.00 A ATOM 845 CB GLU A 142 2.726 -5.907 -0.966 1.00 0.00 A ATOM 846 CD GLU A 142 1.774 -7.220 -2.922 1.00 0.00 A ATOM 847 CG GLU A 142 2.777 -7.191 -1.780 1.00 0.00 A ATOM 848 HN GLU A 142 4.499 -4.007 -0.196 1.00 0.00 A ATOM 849 HA GLU A 142 3.498 -4.993 -2.736 1.00 0.00 A ATOM 850 HB2 GLU A 142 3.311 -6.071 -0.071 1.00 0.00 A ATOM 851 HB1 GLU A 142 1.700 -5.726 -0.690 1.00 0.00 A ATOM 852 HG2 GLU A 142 3.763 -7.273 -2.211 1.00 0.00 A ATOM 853 HG1 GLU A 142 2.592 -8.033 -1.130 1.00 0.00 A ATOM 854 N GLU A 142 4.488 -4.239 -1.150 1.00 0.00 A ATOM 855 O GLU A 142 2.375 -2.621 -1.007 1.00 0.00 A ATOM 856 OE1 GLU A 142 1.880 -6.393 -3.861 1.00 0.00 A ATOM 857 OE2 GLU A 142 0.853 -8.074 -2.884 1.00 0.00 A ATOM 858 C VAL A 143 -0.567 -2.762 -1.737 1.00 0.00 A ATOM 859 CA VAL A 143 0.415 -2.659 -2.898 1.00 0.00 A ATOM 860 CB VAL A 143 -0.305 -2.808 -4.279 1.00 0.00 A ATOM 861 CG1 VAL A 143 -0.913 -4.194 -4.452 1.00 0.00 A ATOM 862 CG2 VAL A 143 -1.357 -1.724 -4.478 1.00 0.00 A ATOM 863 HN VAL A 143 1.467 -4.436 -3.329 1.00 0.00 A ATOM 864 HA VAL A 143 0.897 -1.693 -2.855 1.00 0.00 A ATOM 865 HB VAL A 143 0.448 -2.692 -5.044 1.00 0.00 A ATOM 866 HG11 VAL A 143 -0.135 -4.942 -4.384 1.00 0.00 A ATOM 867 HG12 VAL A 143 -1.398 -4.260 -5.416 1.00 0.00 A ATOM 868 HG13 VAL A 143 -1.642 -4.364 -3.673 1.00 0.00 A ATOM 869 HG21 VAL A 143 -0.881 -0.754 -4.454 1.00 0.00 A ATOM 870 HG22 VAL A 143 -2.086 -1.786 -3.684 1.00 0.00 A ATOM 871 HG23 VAL A 143 -1.846 -1.865 -5.430 1.00 0.00 A ATOM 872 N VAL A 143 1.431 -3.651 -2.736 1.00 0.00 A ATOM 873 O VAL A 143 -0.895 -3.871 -1.299 1.00 0.00 A ATOM 874 C VAL A 144 -3.244 -2.165 -0.582 1.00 0.00 A ATOM 875 CA VAL A 144 -1.918 -1.604 -0.116 1.00 0.00 A ATOM 876 CB VAL A 144 -2.090 -0.177 0.463 1.00 0.00 A ATOM 877 CG1 VAL A 144 -3.296 -0.085 1.371 1.00 0.00 A ATOM 878 CG2 VAL A 144 -0.863 0.214 1.247 1.00 0.00 A ATOM 879 HN VAL A 144 -0.646 -0.772 -1.558 1.00 0.00 A ATOM 880 HA VAL A 144 -1.533 -2.251 0.658 1.00 0.00 A ATOM 881 HB VAL A 144 -2.185 0.509 -0.362 1.00 0.00 A ATOM 882 HG11 VAL A 144 -3.389 0.920 1.755 1.00 0.00 A ATOM 883 HG12 VAL A 144 -3.171 -0.773 2.193 1.00 0.00 A ATOM 884 HG13 VAL A 144 -4.186 -0.344 0.815 1.00 0.00 A ATOM 885 HG21 VAL A 144 -0.985 1.212 1.639 1.00 0.00 A ATOM 886 HG22 VAL A 144 0.004 0.182 0.603 1.00 0.00 A ATOM 887 HG23 VAL A 144 -0.725 -0.477 2.066 1.00 0.00 A ATOM 888 N VAL A 144 -0.970 -1.629 -1.202 1.00 0.00 A ATOM 889 O VAL A 144 -3.788 -1.751 -1.625 1.00 0.00 A ATOM 890 C LYS A 145 -5.887 -3.593 0.966 1.00 0.00 A ATOM 891 CA LYS A 145 -4.946 -3.779 -0.177 1.00 0.00 A ATOM 892 CB LYS A 145 -4.727 -5.270 -0.407 1.00 0.00 A ATOM 893 CD LYS A 145 -3.365 -7.043 -1.548 1.00 0.00 A ATOM 894 CE LYS A 145 -2.119 -7.255 -2.374 1.00 0.00 A ATOM 895 CG LYS A 145 -3.621 -5.566 -1.392 1.00 0.00 A ATOM 896 HN LYS A 145 -3.232 -3.449 0.932 1.00 0.00 A ATOM 897 HA LYS A 145 -5.357 -3.342 -1.075 1.00 0.00 A ATOM 898 HB2 LYS A 145 -4.493 -5.743 0.536 1.00 0.00 A ATOM 899 HB1 LYS A 145 -5.651 -5.678 -0.791 1.00 0.00 A ATOM 900 HD2 LYS A 145 -3.235 -7.490 -0.573 1.00 0.00 A ATOM 901 HD1 LYS A 145 -4.204 -7.498 -2.053 1.00 0.00 A ATOM 902 HE2 LYS A 145 -2.243 -6.754 -3.322 1.00 0.00 A ATOM 903 HE1 LYS A 145 -1.281 -6.819 -1.850 1.00 0.00 A ATOM 904 HG2 LYS A 145 -3.890 -5.156 -2.352 1.00 0.00 A ATOM 905 HG1 LYS A 145 -2.716 -5.087 -1.046 1.00 0.00 A ATOM 906 HZ1 LYS A 145 -0.930 -8.723 -3.144 1.00 0.00 A ATOM 907 HZ2 LYS A 145 -2.581 -9.063 -3.258 1.00 0.00 A ATOM 908 HZ3 LYS A 145 -1.781 -9.245 -1.767 1.00 0.00 A ATOM 909 N LYS A 145 -3.720 -3.141 0.138 1.00 0.00 A ATOM 910 NZ LYS A 145 -1.839 -8.674 -2.633 1.00 0.00 A ATOM 911 O LYS A 145 -5.514 -3.765 2.124 1.00 0.00 A ATOM 912 C CYS A 146 -8.906 -4.348 1.622 1.00 0.00 A ATOM 913 CA CYS A 146 -8.057 -3.100 1.663 1.00 0.00 A ATOM 914 CB CYS A 146 -8.867 -1.830 1.447 1.00 0.00 A ATOM 915 HN CYS A 146 -7.271 -3.066 -0.278 1.00 0.00 A ATOM 916 HA CYS A 146 -7.559 -3.059 2.621 1.00 0.00 A ATOM 917 HB2 CYS A 146 -9.297 -1.853 0.457 1.00 0.00 A ATOM 918 HB1 CYS A 146 -9.660 -1.784 2.179 1.00 0.00 A ATOM 919 N CYS A 146 -7.058 -3.232 0.669 1.00 0.00 A ATOM 920 O CYS A 146 -9.120 -4.918 0.535 1.00 0.00 A ATOM 921 SG CYS A 146 -7.889 -0.294 1.589 1.00 0.00 A ATOM 922 C LEU A 147 -11.329 -6.073 2.118 1.00 0.00 A ATOM 923 CA LEU A 147 -10.037 -6.056 2.887 1.00 0.00 A ATOM 924 CB LEU A 147 -10.264 -6.435 4.332 1.00 0.00 A ATOM 925 CD1 LEU A 147 -8.671 -8.375 4.453 1.00 0.00 A ATOM 926 CD2 LEU A 147 -7.891 -6.084 5.106 1.00 0.00 A ATOM 927 CG LEU A 147 -9.073 -7.033 5.064 1.00 0.00 A ATOM 928 HN LEU A 147 -9.105 -4.415 3.647 1.00 0.00 A ATOM 929 HA LEU A 147 -9.372 -6.792 2.471 1.00 0.00 A ATOM 930 HB2 LEU A 147 -10.583 -5.550 4.863 1.00 0.00 A ATOM 931 HB1 LEU A 147 -11.068 -7.155 4.361 1.00 0.00 A ATOM 932 HD11 LEU A 147 -9.512 -9.052 4.492 1.00 0.00 A ATOM 933 HD12 LEU A 147 -7.844 -8.799 5.001 1.00 0.00 A ATOM 934 HD13 LEU A 147 -8.385 -8.242 3.419 1.00 0.00 A ATOM 935 HD21 LEU A 147 -7.587 -5.901 4.086 1.00 0.00 A ATOM 936 HD22 LEU A 147 -7.080 -6.522 5.666 1.00 0.00 A ATOM 937 HD23 LEU A 147 -8.210 -5.155 5.554 1.00 0.00 A ATOM 938 HG LEU A 147 -9.432 -7.169 6.064 1.00 0.00 A ATOM 939 N LEU A 147 -9.310 -4.832 2.783 1.00 0.00 A ATOM 940 O LEU A 147 -12.064 -5.104 2.113 1.00 0.00 A ATOM 941 C PRO A 148 -14.058 -7.192 1.523 1.00 0.00 A ATOM 942 CA PRO A 148 -12.805 -7.384 0.673 1.00 0.00 A ATOM 943 CB PRO A 148 -12.711 -8.840 0.192 1.00 0.00 A ATOM 944 CD PRO A 148 -10.747 -8.384 1.476 1.00 0.00 A ATOM 945 CG PRO A 148 -11.294 -9.241 0.392 1.00 0.00 A ATOM 946 HA PRO A 148 -12.839 -6.714 -0.173 1.00 0.00 A ATOM 947 HB2 PRO A 148 -13.378 -9.454 0.778 1.00 0.00 A ATOM 948 HB1 PRO A 148 -12.991 -8.894 -0.850 1.00 0.00 A ATOM 949 HD2 PRO A 148 -10.770 -8.847 2.453 1.00 0.00 A ATOM 950 HD1 PRO A 148 -9.732 -8.112 1.239 1.00 0.00 A ATOM 951 HG2 PRO A 148 -11.237 -10.267 0.715 1.00 0.00 A ATOM 952 HG1 PRO A 148 -10.722 -9.094 -0.511 1.00 0.00 A ATOM 953 N PRO A 148 -11.602 -7.194 1.464 1.00 0.00 A ATOM 954 O PRO A 148 -14.356 -8.004 2.414 1.00 0.00 A ATOM 955 C VAL A 149 -17.052 -6.755 1.531 1.00 0.00 A ATOM 956 CA VAL A 149 -15.958 -5.787 2.003 1.00 0.00 A ATOM 957 CB VAL A 149 -16.365 -4.268 1.811 1.00 0.00 A ATOM 958 CG1 VAL A 149 -16.462 -3.877 0.357 1.00 0.00 A ATOM 959 CG2 VAL A 149 -17.651 -3.909 2.547 1.00 0.00 A ATOM 960 HN VAL A 149 -14.393 -5.455 0.642 1.00 0.00 A ATOM 961 HA VAL A 149 -15.773 -5.974 3.051 1.00 0.00 A ATOM 962 HB VAL A 149 -15.569 -3.657 2.210 1.00 0.00 A ATOM 963 HG11 VAL A 149 -15.507 -4.034 -0.121 1.00 0.00 A ATOM 964 HG12 VAL A 149 -16.707 -2.824 0.325 1.00 0.00 A ATOM 965 HG13 VAL A 149 -17.231 -4.454 -0.134 1.00 0.00 A ATOM 966 HG21 VAL A 149 -17.518 -4.030 3.611 1.00 0.00 A ATOM 967 HG22 VAL A 149 -18.453 -4.557 2.221 1.00 0.00 A ATOM 968 HG23 VAL A 149 -17.921 -2.885 2.338 1.00 0.00 A ATOM 969 N VAL A 149 -14.735 -6.089 1.304 1.00 0.00 A ATOM 970 O VAL A 149 -17.080 -7.138 0.356 1.00 0.00 A ATOM 971 C THR A 150 -20.042 -7.488 1.324 1.00 0.00 A ATOM 972 CA THR A 150 -18.919 -8.151 2.125 1.00 0.00 A ATOM 973 CB THR A 150 -19.467 -8.800 3.408 1.00 0.00 A ATOM 974 CG2 THR A 150 -18.462 -9.790 3.984 1.00 0.00 A ATOM 975 HN THR A 150 -17.795 -6.924 3.383 1.00 0.00 A ATOM 976 HA THR A 150 -18.485 -8.925 1.511 1.00 0.00 A ATOM 977 HB THR A 150 -20.382 -9.319 3.164 1.00 0.00 A ATOM 978 HG1 THR A 150 -20.333 -8.209 5.028 1.00 0.00 A ATOM 979 HG21 THR A 150 -18.865 -10.234 4.880 1.00 0.00 A ATOM 980 HG22 THR A 150 -17.542 -9.275 4.219 1.00 0.00 A ATOM 981 HG23 THR A 150 -18.265 -10.565 3.257 1.00 0.00 A ATOM 982 N THR A 150 -17.877 -7.211 2.446 1.00 0.00 A ATOM 983 O THR A 150 -20.188 -7.747 0.124 1.00 0.00 A ATOM 984 OG1 THR A 150 -19.757 -7.772 4.388 1.00 0.00 A ATOM 985 C ALA A 151 -22.642 -5.256 2.627 1.00 0.00 A ATOM 986 CA ALA A 151 -21.910 -5.863 1.452 1.00 0.00 A ATOM 987 CB ALA A 151 -22.891 -6.739 0.649 1.00 0.00 A ATOM 988 HN ALA A 151 -20.659 -6.594 2.972 1.00 0.00 A ATOM 989 HA ALA A 151 -21.512 -5.080 0.825 1.00 0.00 A ATOM 990 HB1 ALA A 151 -23.743 -6.148 0.347 1.00 0.00 A ATOM 991 HB2 ALA A 151 -23.220 -7.568 1.256 1.00 0.00 A ATOM 992 HB3 ALA A 151 -22.386 -7.113 -0.231 1.00 0.00 A ATOM 993 N ALA A 151 -20.812 -6.654 2.004 1.00 0.00 A ATOM 994 O ALA A 151 -22.399 -5.673 3.778 1.00 0.00 A ATOM 995 C PRO A 152 -25.530 -4.694 3.597 1.00 0.00 A ATOM 996 CA PRO A 152 -24.352 -3.722 3.438 1.00 0.00 A ATOM 997 CB PRO A 152 -24.822 -2.372 2.907 1.00 0.00 A ATOM 998 CD PRO A 152 -23.540 -3.405 1.171 1.00 0.00 A ATOM 999 CG PRO A 152 -24.683 -2.469 1.433 1.00 0.00 A ATOM 1000 HA PRO A 152 -23.848 -3.610 4.388 1.00 0.00 A ATOM 1001 HB2 PRO A 152 -25.844 -2.198 3.207 1.00 0.00 A ATOM 1002 HB1 PRO A 152 -24.181 -1.604 3.312 1.00 0.00 A ATOM 1003 HD2 PRO A 152 -23.754 -4.027 0.314 1.00 0.00 A ATOM 1004 HD1 PRO A 152 -22.627 -2.851 1.015 1.00 0.00 A ATOM 1005 HG2 PRO A 152 -25.592 -2.875 1.016 1.00 0.00 A ATOM 1006 HG1 PRO A 152 -24.477 -1.496 1.018 1.00 0.00 A ATOM 1007 N PRO A 152 -23.457 -4.212 2.409 1.00 0.00 A ATOM 1008 O PRO A 152 -25.710 -5.592 2.779 1.00 0.00 A ATOM 1009 C GLU A 153 -28.451 -5.602 3.839 1.00 0.00 A ATOM 1010 CA GLU A 153 -27.403 -5.421 4.949 1.00 0.00 A ATOM 1011 CB GLU A 153 -28.035 -5.004 6.262 1.00 0.00 A ATOM 1012 CD GLU A 153 -28.976 -3.131 7.608 1.00 0.00 A ATOM 1013 CG GLU A 153 -28.683 -3.635 6.241 1.00 0.00 A ATOM 1014 HN GLU A 153 -26.180 -3.701 5.167 1.00 0.00 A ATOM 1015 HA GLU A 153 -26.927 -6.377 5.104 1.00 0.00 A ATOM 1016 HB2 GLU A 153 -28.772 -5.734 6.559 1.00 0.00 A ATOM 1017 HB1 GLU A 153 -27.235 -4.984 6.982 1.00 0.00 A ATOM 1018 HG2 GLU A 153 -28.032 -2.934 5.740 1.00 0.00 A ATOM 1019 HG1 GLU A 153 -29.611 -3.708 5.694 1.00 0.00 A ATOM 1020 N GLU A 153 -26.327 -4.492 4.607 1.00 0.00 A ATOM 1021 O GLU A 153 -28.775 -6.719 3.467 1.00 0.00 A ATOM 1022 OE1 GLU A 153 -29.907 -3.640 8.262 1.00 0.00 A ATOM 1023 OE2 GLU A 153 -28.257 -2.223 8.064 1.00 0.00 A ATOM 1024 C ASN A 154 -29.454 -4.003 0.992 1.00 0.00 A ATOM 1025 CA ASN A 154 -29.974 -4.583 2.276 1.00 0.00 A ATOM 1026 CB ASN A 154 -31.256 -3.845 2.709 1.00 0.00 A ATOM 1027 CG ASN A 154 -31.917 -4.424 3.950 1.00 0.00 A ATOM 1028 HN ASN A 154 -28.595 -3.649 3.594 1.00 0.00 A ATOM 1029 HA ASN A 154 -30.204 -5.626 2.119 1.00 0.00 A ATOM 1030 HB2 ASN A 154 -31.013 -2.814 2.917 1.00 0.00 A ATOM 1031 HB1 ASN A 154 -31.969 -3.876 1.897 1.00 0.00 A ATOM 1032 HD21 ASN A 154 -31.224 -2.943 5.087 1.00 0.00 A ATOM 1033 HD22 ASN A 154 -32.165 -4.150 5.882 1.00 0.00 A ATOM 1034 N ASN A 154 -28.942 -4.513 3.298 1.00 0.00 A ATOM 1035 ND2 ASN A 154 -31.749 -3.775 5.073 1.00 0.00 A ATOM 1036 O ASN A 154 -30.203 -3.413 0.196 1.00 0.00 A ATOM 1037 OD1 ASN A 154 -32.652 -5.402 3.872 1.00 0.00 A ATOM 1038 C GLY A 155 -26.492 -4.572 -0.919 1.00 0.00 A ATOM 1039 CA GLY A 155 -27.569 -3.658 -0.420 1.00 0.00 A ATOM 1040 HN GLY A 155 -27.636 -4.678 1.424 1.00 0.00 A ATOM 1041 HA2 GLY A 155 -28.332 -3.574 -1.180 1.00 0.00 A ATOM 1042 HA1 GLY A 155 -27.151 -2.679 -0.236 1.00 0.00 A ATOM 1043 N GLY A 155 -28.179 -4.168 0.779 1.00 0.00 A ATOM 1044 O GLY A 155 -26.268 -5.625 -0.337 1.00 0.00 A ATOM 1045 C LYS A 156 -23.693 -4.077 -3.090 1.00 0.00 A ATOM 1046 CA LYS A 156 -24.786 -4.976 -2.563 1.00 0.00 A ATOM 1047 CB LYS A 156 -25.342 -5.846 -3.701 1.00 0.00 A ATOM 1048 CD LYS A 156 -26.393 -5.840 -6.005 1.00 0.00 A ATOM 1049 CE LYS A 156 -25.104 -5.951 -6.808 1.00 0.00 A ATOM 1050 CG LYS A 156 -26.167 -5.070 -4.714 1.00 0.00 A ATOM 1051 HN LYS A 156 -25.984 -3.290 -2.381 1.00 0.00 A ATOM 1052 HA LYS A 156 -24.378 -5.618 -1.797 1.00 0.00 A ATOM 1053 HB2 LYS A 156 -24.516 -6.314 -4.213 1.00 0.00 A ATOM 1054 HB1 LYS A 156 -25.966 -6.618 -3.274 1.00 0.00 A ATOM 1055 HD2 LYS A 156 -26.738 -6.834 -5.762 1.00 0.00 A ATOM 1056 HD1 LYS A 156 -27.136 -5.328 -6.597 1.00 0.00 A ATOM 1057 HE2 LYS A 156 -24.757 -4.945 -7.002 1.00 0.00 A ATOM 1058 HE1 LYS A 156 -24.361 -6.477 -6.228 1.00 0.00 A ATOM 1059 HG2 LYS A 156 -27.127 -4.838 -4.278 1.00 0.00 A ATOM 1060 HG1 LYS A 156 -25.644 -4.153 -4.938 1.00 0.00 A ATOM 1061 HZ1 LYS A 156 -25.708 -7.592 -7.971 1.00 0.00 A ATOM 1062 HZ2 LYS A 156 -24.392 -6.756 -8.579 1.00 0.00 A ATOM 1063 HZ3 LYS A 156 -25.919 -6.096 -8.728 1.00 0.00 A ATOM 1064 N LYS A 156 -25.818 -4.177 -1.968 1.00 0.00 A ATOM 1065 NZ LYS A 156 -25.303 -6.644 -8.092 1.00 0.00 A ATOM 1066 O LYS A 156 -23.837 -2.852 -3.095 1.00 0.00 A ATOM 1067 C ILE A 157 -21.654 -3.682 -5.558 1.00 0.00 A ATOM 1068 CA ILE A 157 -21.492 -3.951 -4.056 1.00 0.00 A ATOM 1069 CB ILE A 157 -20.184 -4.741 -3.797 1.00 0.00 A ATOM 1070 CD1 ILE A 157 -18.809 -5.822 -1.960 1.00 0.00 A ATOM 1071 CG1 ILE A 157 -20.019 -4.989 -2.302 1.00 0.00 A ATOM 1072 CG2 ILE A 157 -18.964 -4.007 -4.351 1.00 0.00 A ATOM 1073 HN ILE A 157 -22.598 -5.655 -3.510 1.00 0.00 A ATOM 1074 HA ILE A 157 -21.429 -3.007 -3.533 1.00 0.00 A ATOM 1075 HB ILE A 157 -20.261 -5.695 -4.294 1.00 0.00 A ATOM 1076 HD11 ILE A 157 -18.760 -5.968 -0.890 1.00 0.00 A ATOM 1077 HD12 ILE A 157 -17.916 -5.315 -2.292 1.00 0.00 A ATOM 1078 HD13 ILE A 157 -18.885 -6.782 -2.449 1.00 0.00 A ATOM 1079 HG12 ILE A 157 -19.914 -4.034 -1.808 1.00 0.00 A ATOM 1080 HG11 ILE A 157 -20.907 -5.482 -1.932 1.00 0.00 A ATOM 1081 HG21 ILE A 157 -19.074 -3.881 -5.418 1.00 0.00 A ATOM 1082 HG22 ILE A 157 -18.073 -4.582 -4.144 1.00 0.00 A ATOM 1083 HG23 ILE A 157 -18.887 -3.038 -3.880 1.00 0.00 A ATOM 1084 N ILE A 157 -22.629 -4.673 -3.535 1.00 0.00 A ATOM 1085 O ILE A 157 -22.131 -4.528 -6.310 1.00 0.00 A ATOM 1086 C VAL A 158 -19.950 -2.380 -7.980 1.00 0.00 A ATOM 1087 CA VAL A 158 -21.298 -2.050 -7.330 1.00 0.00 A ATOM 1088 CB VAL A 158 -21.562 -0.513 -7.376 1.00 0.00 A ATOM 1089 CG1 VAL A 158 -21.359 0.080 -8.747 1.00 0.00 A ATOM 1090 CG2 VAL A 158 -22.960 -0.207 -6.899 1.00 0.00 A ATOM 1091 HN VAL A 158 -20.988 -1.844 -5.275 1.00 0.00 A ATOM 1092 HA VAL A 158 -22.093 -2.561 -7.852 1.00 0.00 A ATOM 1093 HB VAL A 158 -20.877 -0.035 -6.692 1.00 0.00 A ATOM 1094 HG11 VAL A 158 -21.562 1.138 -8.670 1.00 0.00 A ATOM 1095 HG12 VAL A 158 -22.031 -0.383 -9.454 1.00 0.00 A ATOM 1096 HG13 VAL A 158 -20.332 -0.068 -9.044 1.00 0.00 A ATOM 1097 HG21 VAL A 158 -23.078 -0.548 -5.881 1.00 0.00 A ATOM 1098 HG22 VAL A 158 -23.676 -0.713 -7.529 1.00 0.00 A ATOM 1099 HG23 VAL A 158 -23.132 0.858 -6.940 1.00 0.00 A ATOM 1100 N VAL A 158 -21.289 -2.494 -5.952 1.00 0.00 A ATOM 1101 O VAL A 158 -19.888 -2.848 -9.113 1.00 0.00 A ATOM 1102 C SER A 159 -17.115 -3.899 -7.518 1.00 0.00 A ATOM 1103 CA SER A 159 -17.523 -2.416 -7.681 1.00 0.00 A ATOM 1104 CB SER A 159 -16.624 -1.547 -6.827 1.00 0.00 A ATOM 1105 HN SER A 159 -19.017 -1.866 -6.309 1.00 0.00 A ATOM 1106 HA SER A 159 -17.432 -2.108 -8.711 1.00 0.00 A ATOM 1107 HB2 SER A 159 -16.576 -1.956 -5.829 1.00 0.00 A ATOM 1108 HB1 SER A 159 -15.634 -1.519 -7.257 1.00 0.00 A ATOM 1109 HG SER A 159 -16.395 0.368 -6.971 1.00 0.00 A ATOM 1110 N SER A 159 -18.894 -2.194 -7.223 1.00 0.00 A ATOM 1111 O SER A 159 -16.002 -4.216 -7.061 1.00 0.00 A ATOM 1112 OG SER A 159 -17.136 -0.225 -6.765 1.00 0.00 A ATOM 1113 C SER A 160 -16.767 -6.703 -8.877 1.00 0.00 A ATOM 1114 CA SER A 160 -17.739 -6.204 -7.788 1.00 0.00 A ATOM 1115 CB SER A 160 -19.069 -6.960 -7.838 1.00 0.00 A ATOM 1116 HN SER A 160 -18.830 -4.476 -8.318 1.00 0.00 A ATOM 1117 HA SER A 160 -17.286 -6.368 -6.822 1.00 0.00 A ATOM 1118 HB2 SER A 160 -19.518 -6.832 -8.811 1.00 0.00 A ATOM 1119 HB1 SER A 160 -18.896 -8.010 -7.657 1.00 0.00 A ATOM 1120 HG SER A 160 -20.790 -6.168 -7.263 1.00 0.00 A ATOM 1121 N SER A 160 -17.988 -4.788 -7.920 1.00 0.00 A ATOM 1122 O SER A 160 -15.983 -7.635 -8.654 1.00 0.00 A ATOM 1123 OG SER A 160 -19.974 -6.465 -6.837 1.00 0.00 A ATOM 1124 C ALA A 161 -15.095 -5.258 -11.562 1.00 0.00 A ATOM 1125 CA ALA A 161 -15.946 -6.442 -11.122 1.00 0.00 A ATOM 1126 CB ALA A 161 -16.782 -6.974 -12.271 1.00 0.00 A ATOM 1127 HN ALA A 161 -17.397 -5.301 -10.150 1.00 0.00 A ATOM 1128 HA ALA A 161 -15.293 -7.231 -10.779 1.00 0.00 A ATOM 1129 HB1 ALA A 161 -16.129 -7.261 -13.080 1.00 0.00 A ATOM 1130 HB2 ALA A 161 -17.466 -6.210 -12.608 1.00 0.00 A ATOM 1131 HB3 ALA A 161 -17.340 -7.836 -11.935 1.00 0.00 A ATOM 1132 N ALA A 161 -16.795 -6.065 -10.024 1.00 0.00 A ATOM 1133 O ALA A 161 -15.468 -4.095 -11.327 1.00 0.00 A ATOM 1134 C MET A 162 -11.765 -5.367 -13.198 1.00 0.00 A ATOM 1135 CA MET A 162 -12.953 -4.589 -12.655 1.00 0.00 A ATOM 1136 CB MET A 162 -12.484 -3.654 -11.500 1.00 0.00 A ATOM 1137 CE MET A 162 -13.118 -2.895 -8.471 1.00 0.00 A ATOM 1138 CG MET A 162 -11.765 -4.362 -10.343 1.00 0.00 A ATOM 1139 HN MET A 162 -13.812 -6.514 -12.417 1.00 0.00 A ATOM 1140 HA MET A 162 -13.392 -4.008 -13.453 1.00 0.00 A ATOM 1141 HB2 MET A 162 -11.817 -2.908 -11.907 1.00 0.00 A ATOM 1142 HB1 MET A 162 -13.361 -3.162 -11.109 1.00 0.00 A ATOM 1143 HE1 MET A 162 -13.649 -3.822 -8.306 1.00 0.00 A ATOM 1144 HE2 MET A 162 -13.596 -2.344 -9.268 1.00 0.00 A ATOM 1145 HE3 MET A 162 -13.122 -2.309 -7.565 1.00 0.00 A ATOM 1146 HG2 MET A 162 -12.379 -5.186 -10.010 1.00 0.00 A ATOM 1147 HG1 MET A 162 -10.827 -4.755 -10.706 1.00 0.00 A ATOM 1148 N MET A 162 -13.961 -5.570 -12.195 1.00 0.00 A ATOM 1149 O MET A 162 -11.095 -4.959 -14.148 1.00 0.00 A ATOM 1150 SD MET A 162 -11.440 -3.293 -8.937 1.00 0.00 A ATOM 1151 C GLU A 163 -11.055 -8.809 -12.611 1.00 0.00 A ATOM 1152 CA GLU A 163 -10.498 -7.437 -12.915 1.00 0.00 A ATOM 1153 CB GLU A 163 -9.270 -7.266 -12.008 1.00 0.00 A ATOM 1154 CD GLU A 163 -7.297 -6.049 -11.168 1.00 0.00 A ATOM 1155 CG GLU A 163 -8.480 -5.988 -12.104 1.00 0.00 A ATOM 1156 HN GLU A 163 -12.112 -6.734 -11.817 1.00 0.00 A ATOM 1157 HA GLU A 163 -10.216 -7.337 -13.952 1.00 0.00 A ATOM 1158 HB2 GLU A 163 -9.628 -7.313 -10.992 1.00 0.00 A ATOM 1159 HB1 GLU A 163 -8.603 -8.100 -12.174 1.00 0.00 A ATOM 1160 HG2 GLU A 163 -8.119 -5.868 -13.115 1.00 0.00 A ATOM 1161 HG1 GLU A 163 -9.098 -5.149 -11.827 1.00 0.00 A ATOM 1162 N GLU A 163 -11.536 -6.496 -12.573 1.00 0.00 A ATOM 1163 O GLU A 163 -12.001 -8.907 -11.845 1.00 0.00 A ATOM 1164 OE1 GLU A 163 -7.457 -5.752 -9.977 1.00 0.00 A ATOM 1165 OE2 GLU A 163 -6.201 -6.471 -11.604 1.00 0.00 A ATOM 1166 C PRO A 164 -10.092 -11.690 -11.562 1.00 0.00 A ATOM 1167 CA PRO A 164 -10.861 -11.252 -12.821 1.00 0.00 A ATOM 1168 CB PRO A 164 -10.407 -12.063 -14.033 1.00 0.00 A ATOM 1169 CD PRO A 164 -9.508 -9.844 -14.295 1.00 0.00 A ATOM 1170 CG PRO A 164 -9.261 -11.298 -14.600 1.00 0.00 A ATOM 1171 HA PRO A 164 -11.924 -11.353 -12.662 1.00 0.00 A ATOM 1172 HB2 PRO A 164 -10.103 -13.048 -13.711 1.00 0.00 A ATOM 1173 HB1 PRO A 164 -11.217 -12.139 -14.743 1.00 0.00 A ATOM 1174 HD2 PRO A 164 -8.595 -9.362 -13.976 1.00 0.00 A ATOM 1175 HD1 PRO A 164 -9.919 -9.337 -15.154 1.00 0.00 A ATOM 1176 HG2 PRO A 164 -8.340 -11.625 -14.141 1.00 0.00 A ATOM 1177 HG1 PRO A 164 -9.220 -11.456 -15.668 1.00 0.00 A ATOM 1178 N PRO A 164 -10.492 -9.875 -13.188 1.00 0.00 A ATOM 1179 O PRO A 164 -10.313 -12.761 -10.998 1.00 0.00 A ATOM 1180 C ASP A 165 -8.941 -10.299 -8.824 1.00 0.00 A ATOM 1181 CA ASP A 165 -8.329 -11.025 -10.004 1.00 0.00 A ATOM 1182 CB ASP A 165 -6.964 -10.436 -10.331 1.00 0.00 A ATOM 1183 CG ASP A 165 -5.969 -10.554 -9.214 1.00 0.00 A ATOM 1184 HN ASP A 165 -9.090 -10.029 -11.709 1.00 0.00 A ATOM 1185 HA ASP A 165 -8.226 -12.076 -9.785 1.00 0.00 A ATOM 1186 HB2 ASP A 165 -6.563 -10.927 -11.205 1.00 0.00 A ATOM 1187 HB1 ASP A 165 -7.108 -9.388 -10.556 1.00 0.00 A ATOM 1188 N ASP A 165 -9.183 -10.836 -11.165 1.00 0.00 A ATOM 1189 O ASP A 165 -9.162 -10.864 -7.764 1.00 0.00 A ATOM 1190 OD1 ASP A 165 -5.586 -11.691 -8.872 1.00 0.00 A ATOM 1191 OD2 ASP A 165 -5.494 -9.511 -8.719 1.00 0.00 A ATOM 1192 C ARG A 166 -9.567 -8.123 -6.732 1.00 0.00 A ATOM 1193 CA ARG A 166 -9.917 -8.107 -8.216 1.00 0.00 A ATOM 1194 CB ARG A 166 -11.402 -7.946 -8.536 1.00 0.00 A ATOM 1195 CD ARG A 166 -12.687 -9.845 -7.455 1.00 0.00 A ATOM 1196 CG ARG A 166 -12.140 -9.251 -8.743 1.00 0.00 A ATOM 1197 CZ ARG A 166 -13.889 -11.929 -6.765 1.00 0.00 A ATOM 1198 HN ARG A 166 -9.122 -8.749 -10.007 1.00 0.00 A ATOM 1199 HA ARG A 166 -9.462 -7.182 -8.537 1.00 0.00 A ATOM 1200 HB2 ARG A 166 -11.869 -7.423 -7.716 1.00 0.00 A ATOM 1201 HB1 ARG A 166 -11.502 -7.352 -9.432 1.00 0.00 A ATOM 1202 HD2 ARG A 166 -11.856 -10.009 -6.783 1.00 0.00 A ATOM 1203 HD1 ARG A 166 -13.376 -9.142 -7.012 1.00 0.00 A ATOM 1204 HE ARG A 166 -13.440 -11.367 -8.656 1.00 0.00 A ATOM 1205 HG2 ARG A 166 -12.873 -9.120 -9.518 1.00 0.00 A ATOM 1206 HG1 ARG A 166 -11.408 -9.936 -9.147 1.00 0.00 A ATOM 1207 HH11 ARG A 166 -13.463 -10.709 -5.169 1.00 0.00 A ATOM 1208 HH12 ARG A 166 -14.215 -12.173 -4.758 1.00 0.00 A ATOM 1209 HH21 ARG A 166 -14.497 -13.395 -8.076 1.00 0.00 A ATOM 1210 HH22 ARG A 166 -14.828 -13.731 -6.454 1.00 0.00 A ATOM 1211 N ARG A 166 -9.278 -9.056 -9.098 1.00 0.00 A ATOM 1212 NE ARG A 166 -13.380 -11.115 -7.705 1.00 0.00 A ATOM 1213 NH1 ARG A 166 -13.855 -11.578 -5.481 1.00 0.00 A ATOM 1214 NH2 ARG A 166 -14.443 -13.089 -7.119 1.00 0.00 A ATOM 1215 O ARG A 166 -10.312 -8.631 -5.897 1.00 0.00 A ATOM 1216 C GLU A 167 -8.387 -5.858 -4.913 1.00 0.00 A ATOM 1217 CA GLU A 167 -8.044 -7.310 -5.081 1.00 0.00 A ATOM 1218 CB GLU A 167 -6.542 -7.439 -4.853 1.00 0.00 A ATOM 1219 CD GLU A 167 -4.434 -8.721 -4.979 1.00 0.00 A ATOM 1220 CG GLU A 167 -5.912 -8.748 -5.245 1.00 0.00 A ATOM 1221 HN GLU A 167 -7.775 -7.398 -7.146 1.00 0.00 A ATOM 1222 HA GLU A 167 -8.601 -7.929 -4.393 1.00 0.00 A ATOM 1223 HB2 GLU A 167 -6.042 -6.659 -5.407 1.00 0.00 A ATOM 1224 HB1 GLU A 167 -6.348 -7.273 -3.803 1.00 0.00 A ATOM 1225 HG2 GLU A 167 -6.361 -9.539 -4.663 1.00 0.00 A ATOM 1226 HG1 GLU A 167 -6.076 -8.931 -6.296 1.00 0.00 A ATOM 1227 N GLU A 167 -8.414 -7.605 -6.433 1.00 0.00 A ATOM 1228 O GLU A 167 -8.307 -5.087 -5.887 1.00 0.00 A ATOM 1229 OE1 GLU A 167 -3.696 -7.959 -5.657 1.00 0.00 A ATOM 1230 OE2 GLU A 167 -3.971 -9.418 -4.041 1.00 0.00 A ATOM 1231 C TYR A 168 -7.821 -3.283 -3.234 1.00 0.00 A ATOM 1232 CA TYR A 168 -9.056 -4.074 -3.574 1.00 0.00 A ATOM 1233 CB TYR A 168 -10.179 -3.861 -2.584 1.00 0.00 A ATOM 1234 CD1 TYR A 168 -12.191 -3.546 -4.065 1.00 0.00 A ATOM 1235 CD2 TYR A 168 -12.108 -5.499 -2.705 1.00 0.00 A ATOM 1236 CE1 TYR A 168 -13.409 -3.943 -4.581 1.00 0.00 A ATOM 1237 CE2 TYR A 168 -13.327 -5.908 -3.217 1.00 0.00 A ATOM 1238 CG TYR A 168 -11.522 -4.312 -3.121 1.00 0.00 A ATOM 1239 CZ TYR A 168 -13.974 -5.121 -4.160 1.00 0.00 A ATOM 1240 HN TYR A 168 -8.799 -6.078 -3.001 1.00 0.00 A ATOM 1241 HA TYR A 168 -9.383 -3.721 -4.541 1.00 0.00 A ATOM 1242 HB2 TYR A 168 -9.966 -4.413 -1.680 1.00 0.00 A ATOM 1243 HB1 TYR A 168 -10.235 -2.809 -2.358 1.00 0.00 A ATOM 1244 HD1 TYR A 168 -11.747 -2.620 -4.401 1.00 0.00 A ATOM 1245 HD2 TYR A 168 -11.599 -6.106 -1.971 1.00 0.00 A ATOM 1246 HE1 TYR A 168 -13.910 -3.331 -5.316 1.00 0.00 A ATOM 1247 HE2 TYR A 168 -13.758 -6.836 -2.873 1.00 0.00 A ATOM 1248 HH TYR A 168 -15.267 -5.193 -5.590 1.00 0.00 A ATOM 1249 N TYR A 168 -8.750 -5.452 -3.759 1.00 0.00 A ATOM 1250 O TYR A 168 -7.414 -3.196 -2.085 1.00 0.00 A ATOM 1251 OH TYR A 168 -15.196 -5.512 -4.677 1.00 0.00 A ATOM 1252 C HIS A 169 -6.309 -0.534 -3.815 1.00 0.00 A ATOM 1253 CA HIS A 169 -5.971 -1.982 -4.131 1.00 0.00 A ATOM 1254 CB HIS A 169 -5.148 -1.993 -5.441 1.00 0.00 A ATOM 1255 CD2 HIS A 169 -4.397 -4.478 -5.271 1.00 0.00 A ATOM 1256 CE1 HIS A 169 -3.904 -4.795 -7.377 1.00 0.00 A ATOM 1257 CG HIS A 169 -4.669 -3.329 -5.930 1.00 0.00 A ATOM 1258 HN HIS A 169 -7.587 -2.916 -5.154 1.00 0.00 A ATOM 1259 HA HIS A 169 -5.371 -2.403 -3.340 1.00 0.00 A ATOM 1260 HB2 HIS A 169 -5.752 -1.569 -6.230 1.00 0.00 A ATOM 1261 HB1 HIS A 169 -4.284 -1.361 -5.296 1.00 0.00 A ATOM 1262 HD1 HIS A 169 -4.458 -2.933 -7.992 1.00 0.00 A ATOM 1263 HD2 HIS A 169 -4.537 -4.658 -4.215 1.00 0.00 A ATOM 1264 HE1 HIS A 169 -3.577 -5.254 -8.298 1.00 0.00 A ATOM 1265 HE2 HIS A 169 -3.899 -6.359 -6.081 1.00 0.00 A ATOM 1266 N HIS A 169 -7.194 -2.764 -4.268 1.00 0.00 A ATOM 1267 ND1 HIS A 169 -4.351 -3.567 -7.247 1.00 0.00 A ATOM 1268 NE2 HIS A 169 -3.919 -5.371 -6.194 1.00 0.00 A ATOM 1269 O HIS A 169 -7.462 -0.097 -4.010 1.00 0.00 A ATOM 1270 C PHE A 170 -5.913 2.365 -4.360 1.00 0.00 A ATOM 1271 CA PHE A 170 -5.405 1.640 -3.110 1.00 0.00 A ATOM 1272 CB PHE A 170 -4.018 2.191 -2.710 1.00 0.00 A ATOM 1273 CD1 PHE A 170 -4.322 4.369 -1.486 1.00 0.00 A ATOM 1274 CD2 PHE A 170 -3.432 4.447 -3.686 1.00 0.00 A ATOM 1275 CE1 PHE A 170 -4.232 5.746 -1.401 1.00 0.00 A ATOM 1276 CE2 PHE A 170 -3.342 5.821 -3.606 1.00 0.00 A ATOM 1277 CG PHE A 170 -3.928 3.703 -2.622 1.00 0.00 A ATOM 1278 CZ PHE A 170 -3.743 6.471 -2.460 1.00 0.00 A ATOM 1279 HN PHE A 170 -4.470 -0.251 -3.118 1.00 0.00 A ATOM 1280 HA PHE A 170 -6.093 1.808 -2.295 1.00 0.00 A ATOM 1281 HB2 PHE A 170 -3.753 1.793 -1.742 1.00 0.00 A ATOM 1282 HB1 PHE A 170 -3.289 1.854 -3.433 1.00 0.00 A ATOM 1283 HD1 PHE A 170 -4.709 3.805 -0.651 1.00 0.00 A ATOM 1284 HD2 PHE A 170 -3.115 3.941 -4.585 1.00 0.00 A ATOM 1285 HE1 PHE A 170 -4.545 6.253 -0.500 1.00 0.00 A ATOM 1286 HE2 PHE A 170 -2.956 6.386 -4.440 1.00 0.00 A ATOM 1287 HZ PHE A 170 -3.674 7.546 -2.394 1.00 0.00 A ATOM 1288 N PHE A 170 -5.311 0.200 -3.348 1.00 0.00 A ATOM 1289 O PHE A 170 -5.467 2.086 -5.482 1.00 0.00 A ATOM 1290 C GLY A 171 -8.738 3.518 -5.711 1.00 0.00 A ATOM 1291 CA GLY A 171 -7.388 4.029 -5.268 1.00 0.00 A ATOM 1292 HN GLY A 171 -7.155 3.441 -3.245 1.00 0.00 A ATOM 1293 HA2 GLY A 171 -7.480 5.062 -4.967 1.00 0.00 A ATOM 1294 HA1 GLY A 171 -6.701 3.967 -6.098 1.00 0.00 A ATOM 1295 N GLY A 171 -6.848 3.267 -4.164 1.00 0.00 A ATOM 1296 O GLY A 171 -9.530 4.256 -6.297 1.00 0.00 A ATOM 1297 C GLN A 172 -11.389 2.147 -4.939 1.00 0.00 A ATOM 1298 CA GLN A 172 -10.253 1.653 -5.783 1.00 0.00 A ATOM 1299 CB GLN A 172 -10.159 0.123 -5.766 1.00 0.00 A ATOM 1300 CD GLN A 172 -8.402 -0.001 -7.649 1.00 0.00 A ATOM 1301 CG GLN A 172 -9.743 -0.477 -7.105 1.00 0.00 A ATOM 1302 HN GLN A 172 -8.344 1.720 -4.948 1.00 0.00 A ATOM 1303 HA GLN A 172 -10.451 1.959 -6.799 1.00 0.00 A ATOM 1304 HB2 GLN A 172 -9.433 -0.170 -5.023 1.00 0.00 A ATOM 1305 HB1 GLN A 172 -11.122 -0.281 -5.495 1.00 0.00 A ATOM 1306 HE21 GLN A 172 -7.585 0.047 -5.844 1.00 0.00 A ATOM 1307 HE22 GLN A 172 -6.581 0.528 -7.169 1.00 0.00 A ATOM 1308 HG2 GLN A 172 -9.679 -1.547 -6.984 1.00 0.00 A ATOM 1309 HG1 GLN A 172 -10.512 -0.238 -7.824 1.00 0.00 A ATOM 1310 N GLN A 172 -9.008 2.266 -5.420 1.00 0.00 A ATOM 1311 NE2 GLN A 172 -7.434 0.206 -6.802 1.00 0.00 A ATOM 1312 O GLN A 172 -11.261 2.290 -3.708 1.00 0.00 A ATOM 1313 OE1 GLN A 172 -8.238 0.123 -8.853 1.00 0.00 A ATOM 1314 C ALA A 173 -14.680 1.830 -5.032 1.00 0.00 A ATOM 1315 CA ALA A 173 -13.659 2.920 -4.987 1.00 0.00 A ATOM 1316 CB ALA A 173 -14.195 4.144 -5.706 1.00 0.00 A ATOM 1317 HN ALA A 173 -12.462 2.386 -6.581 1.00 0.00 A ATOM 1318 HA ALA A 173 -13.451 3.188 -3.962 1.00 0.00 A ATOM 1319 HB1 ALA A 173 -15.100 4.478 -5.220 1.00 0.00 A ATOM 1320 HB2 ALA A 173 -14.409 3.896 -6.734 1.00 0.00 A ATOM 1321 HB3 ALA A 173 -13.458 4.932 -5.670 1.00 0.00 A ATOM 1322 N ALA A 173 -12.462 2.463 -5.602 1.00 0.00 A ATOM 1323 O ALA A 173 -15.091 1.396 -6.108 1.00 0.00 A ATOM 1324 C VAL A 174 -17.360 1.128 -3.594 1.00 0.00 A ATOM 1325 CA VAL A 174 -16.078 0.392 -3.766 1.00 0.00 A ATOM 1326 CB VAL A 174 -15.875 -0.542 -2.556 1.00 0.00 A ATOM 1327 CG1 VAL A 174 -16.958 -1.604 -2.511 1.00 0.00 A ATOM 1328 CG2 VAL A 174 -14.531 -1.188 -2.609 1.00 0.00 A ATOM 1329 HN VAL A 174 -14.643 1.721 -3.067 1.00 0.00 A ATOM 1330 HA VAL A 174 -16.108 -0.191 -4.674 1.00 0.00 A ATOM 1331 HB VAL A 174 -15.938 0.044 -1.651 1.00 0.00 A ATOM 1332 HG11 VAL A 174 -16.921 -2.192 -3.415 1.00 0.00 A ATOM 1333 HG12 VAL A 174 -17.924 -1.131 -2.423 1.00 0.00 A ATOM 1334 HG13 VAL A 174 -16.793 -2.247 -1.658 1.00 0.00 A ATOM 1335 HG21 VAL A 174 -13.772 -0.421 -2.580 1.00 0.00 A ATOM 1336 HG22 VAL A 174 -14.437 -1.767 -3.516 1.00 0.00 A ATOM 1337 HG23 VAL A 174 -14.415 -1.831 -1.748 1.00 0.00 A ATOM 1338 N VAL A 174 -15.053 1.366 -3.888 1.00 0.00 A ATOM 1339 O VAL A 174 -17.576 1.788 -2.581 1.00 0.00 A ATOM 1340 C ARG A 175 -20.463 0.657 -4.212 1.00 0.00 A ATOM 1341 CA ARG A 175 -19.416 1.714 -4.514 1.00 0.00 A ATOM 1342 CB ARG A 175 -19.681 2.559 -5.774 1.00 0.00 A ATOM 1343 CD ARG A 175 -20.996 4.467 -6.712 1.00 0.00 A ATOM 1344 CG ARG A 175 -20.996 3.291 -5.766 1.00 0.00 A ATOM 1345 CZ ARG A 175 -21.333 4.858 -9.123 1.00 0.00 A ATOM 1346 HN ARG A 175 -17.892 0.614 -5.406 1.00 0.00 A ATOM 1347 HA ARG A 175 -19.380 2.365 -3.652 1.00 0.00 A ATOM 1348 HB2 ARG A 175 -18.909 3.315 -5.834 1.00 0.00 A ATOM 1349 HB1 ARG A 175 -19.638 1.927 -6.649 1.00 0.00 A ATOM 1350 HD2 ARG A 175 -21.938 4.986 -6.602 1.00 0.00 A ATOM 1351 HD1 ARG A 175 -20.200 5.135 -6.417 1.00 0.00 A ATOM 1352 HE ARG A 175 -20.284 3.324 -8.311 1.00 0.00 A ATOM 1353 HG2 ARG A 175 -21.779 2.606 -6.057 1.00 0.00 A ATOM 1354 HG1 ARG A 175 -21.186 3.647 -4.762 1.00 0.00 A ATOM 1355 HH11 ARG A 175 -22.348 6.190 -7.906 1.00 0.00 A ATOM 1356 HH12 ARG A 175 -22.500 6.488 -9.579 1.00 0.00 A ATOM 1357 HH21 ARG A 175 -20.520 3.739 -10.636 1.00 0.00 A ATOM 1358 HH22 ARG A 175 -21.436 5.062 -11.163 1.00 0.00 A ATOM 1359 N ARG A 175 -18.160 1.094 -4.587 1.00 0.00 A ATOM 1360 NE ARG A 175 -20.829 4.121 -8.121 1.00 0.00 A ATOM 1361 NH1 ARG A 175 -22.115 5.915 -8.850 1.00 0.00 A ATOM 1362 NH2 ARG A 175 -21.082 4.532 -10.385 1.00 0.00 A ATOM 1363 O ARG A 175 -20.251 -0.528 -4.490 1.00 0.00 A ATOM 1364 C PHE A 176 -23.903 0.610 -3.681 1.00 0.00 A ATOM 1365 CA PHE A 176 -22.572 0.162 -3.146 1.00 0.00 A ATOM 1366 CB PHE A 176 -22.638 0.157 -1.610 1.00 0.00 A ATOM 1367 CD1 PHE A 176 -21.077 -1.551 -0.650 1.00 0.00 A ATOM 1368 CD2 PHE A 176 -20.447 0.742 -0.548 1.00 0.00 A ATOM 1369 CE1 PHE A 176 -19.908 -1.901 -0.008 1.00 0.00 A ATOM 1370 CE2 PHE A 176 -19.280 0.401 0.088 1.00 0.00 A ATOM 1371 CG PHE A 176 -21.361 -0.227 -0.925 1.00 0.00 A ATOM 1372 CZ PHE A 176 -19.007 -0.921 0.360 1.00 0.00 A ATOM 1373 HN PHE A 176 -21.660 2.026 -3.475 1.00 0.00 A ATOM 1374 HA PHE A 176 -22.347 -0.836 -3.487 1.00 0.00 A ATOM 1375 HB2 PHE A 176 -22.900 1.149 -1.273 1.00 0.00 A ATOM 1376 HB1 PHE A 176 -23.409 -0.533 -1.298 1.00 0.00 A ATOM 1377 HD1 PHE A 176 -21.783 -2.314 -0.942 1.00 0.00 A ATOM 1378 HD2 PHE A 176 -20.659 1.779 -0.761 1.00 0.00 A ATOM 1379 HE1 PHE A 176 -19.694 -2.938 0.205 1.00 0.00 A ATOM 1380 HE2 PHE A 176 -18.578 1.170 0.370 1.00 0.00 A ATOM 1381 HZ PHE A 176 -18.090 -1.189 0.863 1.00 0.00 A ATOM 1382 N PHE A 176 -21.540 1.060 -3.606 1.00 0.00 A ATOM 1383 O PHE A 176 -24.063 1.774 -4.069 1.00 0.00 A ATOM 1384 C VAL A 177 -27.146 -0.745 -3.294 1.00 0.00 A ATOM 1385 CA VAL A 177 -26.163 -0.010 -4.164 1.00 0.00 A ATOM 1386 CB VAL A 177 -26.362 -0.367 -5.668 1.00 0.00 A ATOM 1387 CG1 VAL A 177 -26.180 -1.854 -5.966 1.00 0.00 A ATOM 1388 CG2 VAL A 177 -27.677 0.171 -6.223 1.00 0.00 A ATOM 1389 HN VAL A 177 -24.635 -1.212 -3.423 1.00 0.00 A ATOM 1390 HA VAL A 177 -26.322 1.052 -4.034 1.00 0.00 A ATOM 1391 HB VAL A 177 -25.554 0.141 -6.157 1.00 0.00 A ATOM 1392 HG11 VAL A 177 -26.876 -2.427 -5.374 1.00 0.00 A ATOM 1393 HG12 VAL A 177 -25.171 -2.161 -5.730 1.00 0.00 A ATOM 1394 HG13 VAL A 177 -26.364 -2.042 -7.013 1.00 0.00 A ATOM 1395 HG21 VAL A 177 -28.499 -0.242 -5.659 1.00 0.00 A ATOM 1396 HG22 VAL A 177 -27.775 -0.116 -7.259 1.00 0.00 A ATOM 1397 HG23 VAL A 177 -27.689 1.248 -6.144 1.00 0.00 A ATOM 1398 N VAL A 177 -24.837 -0.295 -3.719 1.00 0.00 A ATOM 1399 O VAL A 177 -26.898 -1.874 -2.881 1.00 0.00 A ATOM 1400 C CYS A 178 -30.245 -1.375 -3.010 1.00 0.00 A ATOM 1401 CA CYS A 178 -29.238 -0.655 -2.165 1.00 0.00 A ATOM 1402 CB CYS A 178 -29.862 0.453 -1.340 1.00 0.00 A ATOM 1403 HN CYS A 178 -28.313 0.804 -3.351 1.00 0.00 A ATOM 1404 HA CYS A 178 -28.825 -1.390 -1.493 1.00 0.00 A ATOM 1405 HB2 CYS A 178 -30.259 1.201 -2.010 1.00 0.00 A ATOM 1406 HB1 CYS A 178 -30.663 0.058 -0.734 1.00 0.00 A ATOM 1407 N CYS A 178 -28.207 -0.102 -2.989 1.00 0.00 A ATOM 1408 O CYS A 178 -30.428 -1.049 -4.190 1.00 0.00 A ATOM 1409 SG CYS A 178 -28.654 1.263 -0.234 1.00 0.00 A ATOM 1410 C ASN A 179 -33.136 -2.442 -3.279 1.00 0.00 A ATOM 1411 CA ASN A 179 -31.831 -3.187 -3.182 1.00 0.00 A ATOM 1412 CB ASN A 179 -32.041 -4.575 -2.549 1.00 0.00 A ATOM 1413 CG ASN A 179 -30.774 -5.424 -2.528 1.00 0.00 A ATOM 1414 HN ASN A 179 -30.656 -2.640 -1.518 1.00 0.00 A ATOM 1415 HA ASN A 179 -31.463 -3.316 -4.189 1.00 0.00 A ATOM 1416 HB2 ASN A 179 -32.421 -4.458 -1.547 1.00 0.00 A ATOM 1417 HB1 ASN A 179 -32.786 -5.098 -3.132 1.00 0.00 A ATOM 1418 HD21 ASN A 179 -31.367 -6.312 -0.873 1.00 0.00 A ATOM 1419 HD22 ASN A 179 -29.852 -6.833 -1.478 1.00 0.00 A ATOM 1420 N ASN A 179 -30.855 -2.400 -2.452 1.00 0.00 A ATOM 1421 ND2 ASN A 179 -30.649 -6.268 -1.541 1.00 0.00 A ATOM 1422 O ASN A 179 -33.266 -1.329 -2.744 1.00 0.00 A ATOM 1423 OD1 ASN A 179 -29.907 -5.308 -3.405 1.00 0.00 A ATOM 1424 C SER A 180 -36.070 -1.976 -2.934 1.00 0.00 A ATOM 1425 CA SER A 180 -35.378 -2.482 -4.200 1.00 0.00 A ATOM 1426 CB SER A 180 -36.216 -3.540 -4.900 1.00 0.00 A ATOM 1427 HN SER A 180 -33.941 -3.970 -4.254 1.00 0.00 A ATOM 1428 HA SER A 180 -35.248 -1.658 -4.882 1.00 0.00 A ATOM 1429 HB2 SER A 180 -37.237 -3.203 -4.999 1.00 0.00 A ATOM 1430 HB1 SER A 180 -35.782 -3.724 -5.870 1.00 0.00 A ATOM 1431 HG SER A 180 -36.394 -4.529 -3.245 1.00 0.00 A ATOM 1432 N SER A 180 -34.087 -3.056 -3.930 1.00 0.00 A ATOM 1433 O SER A 180 -36.420 -2.768 -2.046 1.00 0.00 A ATOM 1434 OG SER A 180 -36.196 -4.764 -4.162 1.00 0.00 A ATOM 1435 C GLY A 181 -35.991 0.392 -0.623 1.00 0.00 A ATOM 1436 CA GLY A 181 -36.894 -0.080 -1.731 1.00 0.00 A ATOM 1437 HN GLY A 181 -35.810 -0.092 -3.522 1.00 0.00 A ATOM 1438 HA2 GLY A 181 -37.469 0.761 -2.089 1.00 0.00 A ATOM 1439 HA1 GLY A 181 -37.575 -0.816 -1.330 1.00 0.00 A ATOM 1440 N GLY A 181 -36.197 -0.674 -2.833 1.00 0.00 A ATOM 1441 O GLY A 181 -36.476 0.871 0.403 1.00 0.00 A ATOM 1442 C TYR A 182 -33.023 1.874 -0.189 1.00 0.00 A ATOM 1443 CA TYR A 182 -33.800 0.686 0.244 1.00 0.00 A ATOM 1444 CB TYR A 182 -32.886 -0.444 0.659 1.00 0.00 A ATOM 1445 CD1 TYR A 182 -34.133 -1.476 2.525 1.00 0.00 A ATOM 1446 CD2 TYR A 182 -33.889 -2.733 0.530 1.00 0.00 A ATOM 1447 CE1 TYR A 182 -34.845 -2.483 3.088 1.00 0.00 A ATOM 1448 CE2 TYR A 182 -34.604 -3.762 1.085 1.00 0.00 A ATOM 1449 CG TYR A 182 -33.643 -1.575 1.249 1.00 0.00 A ATOM 1450 CZ TYR A 182 -35.085 -3.638 2.367 1.00 0.00 A ATOM 1451 HN TYR A 182 -34.272 -0.108 -1.599 1.00 0.00 A ATOM 1452 HA TYR A 182 -34.403 0.963 1.096 1.00 0.00 A ATOM 1453 HB2 TYR A 182 -32.362 -0.816 -0.209 1.00 0.00 A ATOM 1454 HB1 TYR A 182 -32.181 -0.087 1.395 1.00 0.00 A ATOM 1455 HD1 TYR A 182 -33.942 -0.574 3.087 1.00 0.00 A ATOM 1456 HD2 TYR A 182 -33.507 -2.821 -0.475 1.00 0.00 A ATOM 1457 HE1 TYR A 182 -35.202 -2.330 4.092 1.00 0.00 A ATOM 1458 HE2 TYR A 182 -34.787 -4.660 0.516 1.00 0.00 A ATOM 1459 HH TYR A 182 -35.319 -5.484 2.724 1.00 0.00 A ATOM 1460 N TYR A 182 -34.691 0.262 -0.788 1.00 0.00 A ATOM 1461 O TYR A 182 -32.715 2.029 -1.379 1.00 0.00 A ATOM 1462 OH TYR A 182 -35.800 -4.670 2.930 1.00 0.00 A ATOM 1463 C LYS A 183 -30.686 3.848 1.267 1.00 0.00 A ATOM 1464 CA LYS A 183 -31.964 3.886 0.459 1.00 0.00 A ATOM 1465 CB LYS A 183 -32.847 5.156 0.736 1.00 0.00 A ATOM 1466 CD LYS A 183 -31.881 6.459 2.651 1.00 0.00 A ATOM 1467 CE LYS A 183 -31.842 6.669 4.141 1.00 0.00 A ATOM 1468 CG LYS A 183 -33.027 5.567 2.206 1.00 0.00 A ATOM 1469 HN LYS A 183 -32.900 2.465 1.689 1.00 0.00 A ATOM 1470 HA LYS A 183 -31.701 3.851 -0.589 1.00 0.00 A ATOM 1471 HB2 LYS A 183 -32.396 5.993 0.223 1.00 0.00 A ATOM 1472 HB1 LYS A 183 -33.824 4.986 0.306 1.00 0.00 A ATOM 1473 HD2 LYS A 183 -30.950 6.002 2.351 1.00 0.00 A ATOM 1474 HD1 LYS A 183 -31.976 7.417 2.161 1.00 0.00 A ATOM 1475 HE2 LYS A 183 -32.742 7.174 4.456 1.00 0.00 A ATOM 1476 HE1 LYS A 183 -31.768 5.707 4.625 1.00 0.00 A ATOM 1477 HG2 LYS A 183 -33.956 6.107 2.314 1.00 0.00 A ATOM 1478 HG1 LYS A 183 -33.042 4.678 2.819 1.00 0.00 A ATOM 1479 HZ1 LYS A 183 -30.434 7.401 5.527 1.00 0.00 A ATOM 1480 HZ2 LYS A 183 -30.827 8.488 4.323 1.00 0.00 A ATOM 1481 HZ3 LYS A 183 -29.830 7.196 3.965 1.00 0.00 A ATOM 1482 N LYS A 183 -32.687 2.694 0.748 1.00 0.00 A ATOM 1483 NZ LYS A 183 -30.669 7.479 4.511 1.00 0.00 A ATOM 1484 O LYS A 183 -30.661 3.282 2.382 1.00 0.00 A ATOM 1485 C ILE A 184 -28.314 5.346 2.552 1.00 0.00 A ATOM 1486 CA ILE A 184 -28.381 4.330 1.407 1.00 0.00 A ATOM 1487 CB ILE A 184 -27.182 4.421 0.431 1.00 0.00 A ATOM 1488 CD1 ILE A 184 -25.082 3.170 0.065 1.00 0.00 A ATOM 1489 CG1 ILE A 184 -25.977 3.801 1.066 1.00 0.00 A ATOM 1490 CG2 ILE A 184 -26.863 5.864 0.049 1.00 0.00 A ATOM 1491 HN ILE A 184 -29.685 4.767 -0.167 1.00 0.00 A ATOM 1492 HA ILE A 184 -28.364 3.355 1.872 1.00 0.00 A ATOM 1493 HB ILE A 184 -27.419 3.868 -0.464 1.00 0.00 A ATOM 1494 HD11 ILE A 184 -24.224 2.761 0.575 1.00 0.00 A ATOM 1495 HD12 ILE A 184 -24.805 3.906 -0.673 1.00 0.00 A ATOM 1496 HD13 ILE A 184 -25.650 2.373 -0.394 1.00 0.00 A ATOM 1497 HG12 ILE A 184 -25.418 4.568 1.582 1.00 0.00 A ATOM 1498 HG11 ILE A 184 -26.287 3.046 1.770 1.00 0.00 A ATOM 1499 HG21 ILE A 184 -26.012 5.889 -0.619 1.00 0.00 A ATOM 1500 HG22 ILE A 184 -26.608 6.386 0.960 1.00 0.00 A ATOM 1501 HG23 ILE A 184 -27.725 6.323 -0.409 1.00 0.00 A ATOM 1502 N ILE A 184 -29.633 4.378 0.730 1.00 0.00 A ATOM 1503 O ILE A 184 -28.793 6.484 2.450 1.00 0.00 A ATOM 1504 C GLU A 185 -26.492 6.604 4.797 1.00 0.00 A ATOM 1505 CA GLU A 185 -27.719 5.707 4.838 1.00 0.00 A ATOM 1506 CB GLU A 185 -27.699 4.798 6.067 1.00 0.00 A ATOM 1507 CD GLU A 185 -29.151 6.225 7.585 1.00 0.00 A ATOM 1508 CG GLU A 185 -27.820 5.520 7.400 1.00 0.00 A ATOM 1509 HN GLU A 185 -27.445 3.983 3.615 1.00 0.00 A ATOM 1510 HA GLU A 185 -28.604 6.325 4.879 1.00 0.00 A ATOM 1511 HB2 GLU A 185 -28.514 4.096 5.978 1.00 0.00 A ATOM 1512 HB1 GLU A 185 -26.771 4.246 6.061 1.00 0.00 A ATOM 1513 HG2 GLU A 185 -27.711 4.779 8.176 1.00 0.00 A ATOM 1514 HG1 GLU A 185 -27.022 6.243 7.477 1.00 0.00 A ATOM 1515 N GLU A 185 -27.788 4.906 3.645 1.00 0.00 A ATOM 1516 O GLU A 185 -26.570 7.806 5.041 1.00 0.00 A ATOM 1517 OE1 GLU A 185 -29.466 7.143 6.809 1.00 0.00 A ATOM 1518 OE2 GLU A 185 -29.905 5.863 8.496 1.00 0.00 A ATOM 1519 C GLY A 186 -23.944 7.269 2.961 1.00 0.00 A ATOM 1520 CA GLY A 186 -24.156 6.781 4.372 1.00 0.00 A ATOM 1521 HN GLY A 186 -25.384 5.052 4.340 1.00 0.00 A ATOM 1522 HA2 GLY A 186 -24.214 7.633 5.034 1.00 0.00 A ATOM 1523 HA1 GLY A 186 -23.316 6.165 4.659 1.00 0.00 A ATOM 1524 N GLY A 186 -25.373 6.018 4.485 1.00 0.00 A ATOM 1525 O GLY A 186 -24.884 7.733 2.304 1.00 0.00 A ATOM 1526 C ASP A 187 -22.299 6.265 0.325 1.00 0.00 A ATOM 1527 CA ASP A 187 -22.394 7.546 1.140 1.00 0.00 A ATOM 1528 CB ASP A 187 -21.050 8.280 1.152 1.00 0.00 A ATOM 1529 CG ASP A 187 -20.700 8.927 -0.162 1.00 0.00 A ATOM 1530 HN ASP A 187 -22.048 6.747 3.051 1.00 0.00 A ATOM 1531 HA ASP A 187 -23.171 8.183 0.743 1.00 0.00 A ATOM 1532 HB2 ASP A 187 -21.072 9.054 1.906 1.00 0.00 A ATOM 1533 HB1 ASP A 187 -20.271 7.575 1.402 1.00 0.00 A ATOM 1534 N ASP A 187 -22.741 7.151 2.491 1.00 0.00 A ATOM 1535 O ASP A 187 -22.173 5.200 0.908 1.00 0.00 A ATOM 1536 OD1 ASP A 187 -20.325 8.231 -1.095 1.00 0.00 A ATOM 1537 OD2 ASP A 187 -20.725 10.161 -0.253 1.00 0.00 A ATOM 1538 C GLU A 188 -20.964 4.644 -2.144 1.00 0.00 A ATOM 1539 CA GLU A 188 -22.349 5.138 -1.778 1.00 0.00 A ATOM 1540 CB GLU A 188 -23.213 5.293 -3.039 1.00 0.00 A ATOM 1541 CD GLU A 188 -23.519 6.409 -5.286 1.00 0.00 A ATOM 1542 CG GLU A 188 -22.819 6.453 -3.945 1.00 0.00 A ATOM 1543 HN GLU A 188 -22.238 7.209 -1.440 1.00 0.00 A ATOM 1544 HA GLU A 188 -22.800 4.377 -1.160 1.00 0.00 A ATOM 1545 HB2 GLU A 188 -23.145 4.384 -3.620 1.00 0.00 A ATOM 1546 HB1 GLU A 188 -24.241 5.432 -2.739 1.00 0.00 A ATOM 1547 HG2 GLU A 188 -23.072 7.382 -3.454 1.00 0.00 A ATOM 1548 HG1 GLU A 188 -21.753 6.411 -4.108 1.00 0.00 A ATOM 1549 N GLU A 188 -22.318 6.344 -0.984 1.00 0.00 A ATOM 1550 O GLU A 188 -20.828 3.526 -2.589 1.00 0.00 A ATOM 1551 OE1 GLU A 188 -24.667 5.932 -5.363 1.00 0.00 A ATOM 1552 OE2 GLU A 188 -22.924 6.857 -6.297 1.00 0.00 A ATOM 1553 C GLU A 189 -17.632 5.050 -1.213 1.00 0.00 A ATOM 1554 CA GLU A 189 -18.609 5.066 -2.368 1.00 0.00 A ATOM 1555 CB GLU A 189 -18.118 5.942 -3.519 1.00 0.00 A ATOM 1556 CD GLU A 189 -16.730 7.986 -2.920 1.00 0.00 A ATOM 1557 CG GLU A 189 -18.117 7.426 -3.216 1.00 0.00 A ATOM 1558 HN GLU A 189 -20.104 6.343 -1.553 1.00 0.00 A ATOM 1559 HA GLU A 189 -18.683 4.051 -2.733 1.00 0.00 A ATOM 1560 HB2 GLU A 189 -17.105 5.650 -3.757 1.00 0.00 A ATOM 1561 HB1 GLU A 189 -18.743 5.764 -4.382 1.00 0.00 A ATOM 1562 HG2 GLU A 189 -18.613 7.946 -4.020 1.00 0.00 A ATOM 1563 HG1 GLU A 189 -18.727 7.551 -2.333 1.00 0.00 A ATOM 1564 N GLU A 189 -19.952 5.462 -1.967 1.00 0.00 A ATOM 1565 O GLU A 189 -17.734 5.854 -0.293 1.00 0.00 A ATOM 1566 OE1 GLU A 189 -15.995 8.298 -3.868 1.00 0.00 A ATOM 1567 OE2 GLU A 189 -16.348 8.127 -1.731 1.00 0.00 A ATOM 1568 C MET A 190 -14.377 3.664 -0.991 1.00 0.00 A ATOM 1569 CA MET A 190 -15.698 3.922 -0.283 1.00 0.00 A ATOM 1570 CB MET A 190 -16.074 2.713 0.509 1.00 0.00 A ATOM 1571 CE MET A 190 -17.026 0.901 2.926 1.00 0.00 A ATOM 1572 CG MET A 190 -15.066 2.207 1.458 1.00 0.00 A ATOM 1573 HN MET A 190 -16.747 3.448 -1.977 1.00 0.00 A ATOM 1574 HA MET A 190 -15.630 4.774 0.373 1.00 0.00 A ATOM 1575 HB2 MET A 190 -16.992 2.889 1.043 1.00 0.00 A ATOM 1576 HB1 MET A 190 -16.211 1.941 -0.214 1.00 0.00 A ATOM 1577 HE1 MET A 190 -17.742 1.317 2.236 1.00 0.00 A ATOM 1578 HE2 MET A 190 -16.837 1.604 3.724 1.00 0.00 A ATOM 1579 HE3 MET A 190 -17.401 -0.032 3.322 1.00 0.00 A ATOM 1580 HG2 MET A 190 -14.128 2.150 0.924 1.00 0.00 A ATOM 1581 HG1 MET A 190 -15.013 2.912 2.270 1.00 0.00 A ATOM 1582 N MET A 190 -16.722 4.116 -1.261 1.00 0.00 A ATOM 1583 O MET A 190 -14.273 2.776 -1.805 1.00 0.00 A ATOM 1584 SD MET A 190 -15.513 0.572 2.074 1.00 0.00 A ATOM 1585 C HIS A 191 -11.145 3.512 -0.408 1.00 0.00 A ATOM 1586 CA HIS A 191 -12.086 4.279 -1.297 1.00 0.00 A ATOM 1587 CB HIS A 191 -11.457 5.633 -1.670 1.00 0.00 A ATOM 1588 CD2 HIS A 191 -11.497 5.984 -4.229 1.00 0.00 A ATOM 1589 CE1 HIS A 191 -13.084 7.465 -4.346 1.00 0.00 A ATOM 1590 CG HIS A 191 -11.930 6.208 -2.971 1.00 0.00 A ATOM 1591 HN HIS A 191 -13.593 5.139 -0.037 1.00 0.00 A ATOM 1592 HA HIS A 191 -12.220 3.711 -2.206 1.00 0.00 A ATOM 1593 HB2 HIS A 191 -11.684 6.353 -0.898 1.00 0.00 A ATOM 1594 HB1 HIS A 191 -10.385 5.511 -1.729 1.00 0.00 A ATOM 1595 HD1 HIS A 191 -13.460 7.537 -2.352 1.00 0.00 A ATOM 1596 HD2 HIS A 191 -10.714 5.300 -4.523 1.00 0.00 A ATOM 1597 HE1 HIS A 191 -13.799 8.176 -4.732 1.00 0.00 A ATOM 1598 HE2 HIS A 191 -11.908 7.075 -5.943 1.00 0.00 A ATOM 1599 N HIS A 191 -13.406 4.436 -0.693 1.00 0.00 A ATOM 1600 ND1 HIS A 191 -12.930 7.142 -3.080 1.00 0.00 A ATOM 1601 NE2 HIS A 191 -12.227 6.778 -5.061 1.00 0.00 A ATOM 1602 O HIS A 191 -11.348 3.435 0.796 1.00 0.00 A ATOM 1603 C CYS A 192 -7.946 3.208 -0.166 1.00 0.00 A ATOM 1604 CA CYS A 192 -9.102 2.236 -0.295 1.00 0.00 A ATOM 1605 CB CYS A 192 -8.655 0.980 -1.060 1.00 0.00 A ATOM 1606 HN CYS A 192 -10.157 2.877 -1.993 1.00 0.00 A ATOM 1607 HA CYS A 192 -9.460 1.959 0.686 1.00 0.00 A ATOM 1608 HB2 CYS A 192 -9.487 0.297 -1.142 1.00 0.00 A ATOM 1609 HB1 CYS A 192 -8.354 1.276 -2.054 1.00 0.00 A ATOM 1610 N CYS A 192 -10.165 2.903 -1.013 1.00 0.00 A ATOM 1611 O CYS A 192 -7.407 3.671 -1.195 1.00 0.00 A ATOM 1612 SG CYS A 192 -7.265 0.065 -0.308 1.00 0.00 A ATOM 1613 C SER A 193 -5.251 3.729 1.733 1.00 0.00 A ATOM 1614 CA SER A 193 -6.527 4.482 1.311 1.00 0.00 A ATOM 1615 CB SER A 193 -6.971 5.514 2.353 1.00 0.00 A ATOM 1616 HN SER A 193 -8.075 3.221 1.844 1.00 0.00 A ATOM 1617 HA SER A 193 -6.320 4.997 0.385 1.00 0.00 A ATOM 1618 HB2 SER A 193 -6.107 6.035 2.738 1.00 0.00 A ATOM 1619 HB1 SER A 193 -7.644 6.223 1.894 1.00 0.00 A ATOM 1620 HG SER A 193 -7.664 5.495 4.178 1.00 0.00 A ATOM 1621 N SER A 193 -7.607 3.570 1.055 1.00 0.00 A ATOM 1622 O SER A 193 -5.297 2.520 2.017 1.00 0.00 A ATOM 1623 OG SER A 193 -7.640 4.882 3.431 1.00 0.00 A ATOM 1624 C ASP A 194 -2.737 3.176 3.442 1.00 0.00 A ATOM 1625 CA ASP A 194 -2.780 3.873 2.088 1.00 0.00 A ATOM 1626 CB ASP A 194 -1.692 4.957 2.023 1.00 0.00 A ATOM 1627 CG ASP A 194 -0.292 4.422 2.274 1.00 0.00 A ATOM 1628 HN ASP A 194 -4.165 5.426 1.653 1.00 0.00 A ATOM 1629 HA ASP A 194 -2.579 3.138 1.321 1.00 0.00 A ATOM 1630 HB2 ASP A 194 -1.707 5.414 1.044 1.00 0.00 A ATOM 1631 HB1 ASP A 194 -1.908 5.710 2.766 1.00 0.00 A ATOM 1632 N ASP A 194 -4.119 4.457 1.802 1.00 0.00 A ATOM 1633 O ASP A 194 -1.920 2.297 3.680 1.00 0.00 A ATOM 1634 OD1 ASP A 194 0.155 4.386 3.439 1.00 0.00 A ATOM 1635 OD2 ASP A 194 0.393 4.051 1.324 1.00 0.00 A ATOM 1636 C ASP A 195 -4.110 1.481 5.591 1.00 0.00 A ATOM 1637 CA ASP A 195 -3.763 2.961 5.645 1.00 0.00 A ATOM 1638 CB ASP A 195 -4.820 3.708 6.474 1.00 0.00 A ATOM 1639 CG ASP A 195 -4.420 5.129 6.764 1.00 0.00 A ATOM 1640 HN ASP A 195 -4.290 4.241 4.041 1.00 0.00 A ATOM 1641 HA ASP A 195 -2.807 3.076 6.134 1.00 0.00 A ATOM 1642 HB2 ASP A 195 -5.733 3.738 5.897 1.00 0.00 A ATOM 1643 HB1 ASP A 195 -5.024 3.198 7.404 1.00 0.00 A ATOM 1644 N ASP A 195 -3.656 3.541 4.308 1.00 0.00 A ATOM 1645 O ASP A 195 -3.918 0.754 6.567 1.00 0.00 A ATOM 1646 OD1 ASP A 195 -3.694 5.366 7.757 1.00 0.00 A ATOM 1647 OD2 ASP A 195 -4.795 6.021 5.998 1.00 0.00 A ATOM 1648 C GLY A 196 -6.384 -0.522 4.887 1.00 0.00 A ATOM 1649 CA GLY A 196 -5.025 -0.354 4.306 1.00 0.00 A ATOM 1650 HN GLY A 196 -4.688 1.636 3.675 1.00 0.00 A ATOM 1651 HA2 GLY A 196 -5.046 -0.620 3.260 1.00 0.00 A ATOM 1652 HA1 GLY A 196 -4.335 -0.996 4.833 1.00 0.00 A ATOM 1653 N GLY A 196 -4.608 1.028 4.446 1.00 0.00 A ATOM 1654 O GLY A 196 -6.824 -1.625 5.216 1.00 0.00 A ATOM 1655 C PHE A 197 -9.216 1.429 4.655 1.00 0.00 A ATOM 1656 CA PHE A 197 -8.307 0.682 5.602 1.00 0.00 A ATOM 1657 CB PHE A 197 -8.134 1.408 6.954 1.00 0.00 A ATOM 1658 CD1 PHE A 197 -10.172 0.581 8.173 1.00 0.00 A ATOM 1659 CD2 PHE A 197 -9.785 2.928 8.050 1.00 0.00 A ATOM 1660 CE1 PHE A 197 -11.326 0.805 8.896 1.00 0.00 A ATOM 1661 CE2 PHE A 197 -10.937 3.162 8.774 1.00 0.00 A ATOM 1662 CG PHE A 197 -9.390 1.641 7.744 1.00 0.00 A ATOM 1663 CZ PHE A 197 -11.710 2.097 9.197 1.00 0.00 A ATOM 1664 HN PHE A 197 -6.675 1.391 4.576 1.00 0.00 A ATOM 1665 HA PHE A 197 -8.693 -0.310 5.778 1.00 0.00 A ATOM 1666 HB2 PHE A 197 -7.471 0.825 7.575 1.00 0.00 A ATOM 1667 HB1 PHE A 197 -7.672 2.367 6.768 1.00 0.00 A ATOM 1668 HD1 PHE A 197 -9.871 -0.429 7.937 1.00 0.00 A ATOM 1669 HD2 PHE A 197 -9.167 3.749 7.714 1.00 0.00 A ATOM 1670 HE1 PHE A 197 -11.929 -0.030 9.225 1.00 0.00 A ATOM 1671 HE2 PHE A 197 -11.234 4.174 9.008 1.00 0.00 A ATOM 1672 HZ PHE A 197 -12.612 2.273 9.763 1.00 0.00 A ATOM 1673 N PHE A 197 -7.045 0.581 4.988 1.00 0.00 A ATOM 1674 O PHE A 197 -8.746 2.190 3.808 1.00 0.00 A ATOM 1675 C TRP A 198 -11.723 3.221 4.348 1.00 0.00 A ATOM 1676 CA TRP A 198 -11.448 1.786 3.924 1.00 0.00 A ATOM 1677 CB TRP A 198 -12.713 0.960 3.934 1.00 0.00 A ATOM 1678 CD1 TRP A 198 -12.670 -1.607 3.756 1.00 0.00 A ATOM 1679 CD2 TRP A 198 -12.332 -0.529 1.835 1.00 0.00 A ATOM 1680 CE2 TRP A 198 -12.312 -1.899 1.584 1.00 0.00 A ATOM 1681 CE3 TRP A 198 -12.139 0.349 0.779 1.00 0.00 A ATOM 1682 CG TRP A 198 -12.578 -0.353 3.225 1.00 0.00 A ATOM 1683 CH2 TRP A 198 -11.917 -1.528 -0.693 1.00 0.00 A ATOM 1684 CZ2 TRP A 198 -12.103 -2.415 0.317 1.00 0.00 A ATOM 1685 CZ3 TRP A 198 -11.933 -0.159 -0.473 1.00 0.00 A ATOM 1686 HN TRP A 198 -10.791 0.559 5.454 1.00 0.00 A ATOM 1687 HA TRP A 198 -11.055 1.791 2.918 1.00 0.00 A ATOM 1688 HB2 TRP A 198 -12.983 0.746 4.956 1.00 0.00 A ATOM 1689 HB1 TRP A 198 -13.508 1.516 3.461 1.00 0.00 A ATOM 1690 HD1 TRP A 198 -12.847 -1.842 4.794 1.00 0.00 A ATOM 1691 HE1 TRP A 198 -12.553 -3.513 2.866 1.00 0.00 A ATOM 1692 HE3 TRP A 198 -12.146 1.417 0.939 1.00 0.00 A ATOM 1693 HH2 TRP A 198 -11.758 -1.875 -1.701 1.00 0.00 A ATOM 1694 HZ2 TRP A 198 -12.089 -3.478 0.123 1.00 0.00 A ATOM 1695 HZ3 TRP A 198 -11.781 0.511 -1.308 1.00 0.00 A ATOM 1696 N TRP A 198 -10.477 1.176 4.763 1.00 0.00 A ATOM 1697 NE1 TRP A 198 -12.518 -2.534 2.767 1.00 0.00 A ATOM 1698 O TRP A 198 -11.938 3.496 5.531 1.00 0.00 A ATOM 1699 C SER A 199 -13.333 5.857 4.023 1.00 0.00 A ATOM 1700 CA SER A 199 -11.896 5.529 3.606 1.00 0.00 A ATOM 1701 CB SER A 199 -11.513 6.310 2.356 1.00 0.00 A ATOM 1702 HN SER A 199 -11.522 3.816 2.457 1.00 0.00 A ATOM 1703 HA SER A 199 -11.228 5.824 4.403 1.00 0.00 A ATOM 1704 HB2 SER A 199 -12.211 6.087 1.564 1.00 0.00 A ATOM 1705 HB1 SER A 199 -11.539 7.369 2.574 1.00 0.00 A ATOM 1706 HG SER A 199 -9.772 5.448 2.617 1.00 0.00 A ATOM 1707 N SER A 199 -11.701 4.118 3.378 1.00 0.00 A ATOM 1708 O SER A 199 -13.551 6.730 4.873 1.00 0.00 A ATOM 1709 OG SER A 199 -10.206 5.964 1.926 1.00 0.00 A ATOM 1710 C LYS A 200 -16.097 4.342 4.748 1.00 0.00 A ATOM 1711 CA LYS A 200 -15.667 5.479 3.858 1.00 0.00 A ATOM 1712 CB LYS A 200 -16.580 5.586 2.640 1.00 0.00 A ATOM 1713 CD LYS A 200 -17.649 7.871 3.048 1.00 0.00 A ATOM 1714 CE LYS A 200 -16.879 8.527 1.883 1.00 0.00 A ATOM 1715 CG LYS A 200 -17.887 6.363 2.833 1.00 0.00 A ATOM 1716 HN LYS A 200 -14.223 4.466 2.775 1.00 0.00 A ATOM 1717 HA LYS A 200 -15.672 6.405 4.412 1.00 0.00 A ATOM 1718 HB2 LYS A 200 -16.033 6.063 1.843 1.00 0.00 A ATOM 1719 HB1 LYS A 200 -16.837 4.581 2.340 1.00 0.00 A ATOM 1720 HD2 LYS A 200 -18.608 8.359 3.142 1.00 0.00 A ATOM 1721 HD1 LYS A 200 -17.092 8.005 3.963 1.00 0.00 A ATOM 1722 HE2 LYS A 200 -16.771 9.581 2.098 1.00 0.00 A ATOM 1723 HE1 LYS A 200 -15.897 8.084 1.815 1.00 0.00 A ATOM 1724 HG2 LYS A 200 -18.501 6.234 1.954 1.00 0.00 A ATOM 1725 HG1 LYS A 200 -18.403 5.964 3.694 1.00 0.00 A ATOM 1726 HZ1 LYS A 200 -17.802 7.390 0.358 1.00 0.00 A ATOM 1727 HZ2 LYS A 200 -16.967 8.669 -0.223 1.00 0.00 A ATOM 1728 HZ3 LYS A 200 -18.449 8.943 0.497 1.00 0.00 A ATOM 1729 N LYS A 200 -14.330 5.187 3.441 1.00 0.00 A ATOM 1730 NZ LYS A 200 -17.578 8.385 0.578 1.00 0.00 A ATOM 1731 O LYS A 200 -15.519 3.251 4.677 1.00 0.00 A ATOM 1732 C GLU A 201 -18.520 2.737 5.615 1.00 0.00 A ATOM 1733 CA GLU A 201 -17.573 3.573 6.445 1.00 0.00 A ATOM 1734 CB GLU A 201 -18.335 4.198 7.641 1.00 0.00 A ATOM 1735 CD GLU A 201 -19.491 6.347 6.707 1.00 0.00 A ATOM 1736 CG GLU A 201 -19.643 4.934 7.284 1.00 0.00 A ATOM 1737 HN GLU A 201 -17.458 5.476 5.632 1.00 0.00 A ATOM 1738 HA GLU A 201 -16.771 2.952 6.809 1.00 0.00 A ATOM 1739 HB2 GLU A 201 -18.576 3.414 8.343 1.00 0.00 A ATOM 1740 HB1 GLU A 201 -17.680 4.903 8.131 1.00 0.00 A ATOM 1741 HG2 GLU A 201 -20.130 4.324 6.537 1.00 0.00 A ATOM 1742 HG1 GLU A 201 -20.260 4.971 8.168 1.00 0.00 A ATOM 1743 N GLU A 201 -17.042 4.582 5.585 1.00 0.00 A ATOM 1744 O GLU A 201 -18.969 3.204 4.558 1.00 0.00 A ATOM 1745 OE1 GLU A 201 -18.487 6.667 6.060 1.00 0.00 A ATOM 1746 OE2 GLU A 201 -20.409 7.166 6.899 1.00 0.00 A ATOM 1747 C LYS A 202 -21.129 1.351 5.532 1.00 0.00 A ATOM 1748 CA LYS A 202 -19.770 0.724 5.316 1.00 0.00 A ATOM 1749 CB LYS A 202 -19.812 -0.747 5.758 1.00 0.00 A ATOM 1750 CD LYS A 202 -21.116 -2.931 5.572 1.00 0.00 A ATOM 1751 CE LYS A 202 -19.986 -3.853 5.204 1.00 0.00 A ATOM 1752 CG LYS A 202 -20.926 -1.525 5.046 1.00 0.00 A ATOM 1753 HN LYS A 202 -18.338 1.145 6.814 1.00 0.00 A ATOM 1754 HA LYS A 202 -19.522 0.783 4.267 1.00 0.00 A ATOM 1755 HB2 LYS A 202 -18.861 -1.208 5.535 1.00 0.00 A ATOM 1756 HB1 LYS A 202 -19.991 -0.795 6.821 1.00 0.00 A ATOM 1757 HD2 LYS A 202 -21.181 -2.894 6.648 1.00 0.00 A ATOM 1758 HD1 LYS A 202 -22.030 -3.334 5.165 1.00 0.00 A ATOM 1759 HE2 LYS A 202 -19.946 -3.870 4.124 1.00 0.00 A ATOM 1760 HE1 LYS A 202 -19.062 -3.472 5.609 1.00 0.00 A ATOM 1761 HG2 LYS A 202 -21.854 -0.985 5.168 1.00 0.00 A ATOM 1762 HG1 LYS A 202 -20.680 -1.566 3.995 1.00 0.00 A ATOM 1763 HZ1 LYS A 202 -20.282 -5.231 6.734 1.00 0.00 A ATOM 1764 HZ2 LYS A 202 -19.452 -5.874 5.427 1.00 0.00 A ATOM 1765 HZ3 LYS A 202 -21.121 -5.603 5.325 1.00 0.00 A ATOM 1766 N LYS A 202 -18.793 1.510 6.026 1.00 0.00 A ATOM 1767 NZ LYS A 202 -20.224 -5.231 5.695 1.00 0.00 A ATOM 1768 O LYS A 202 -21.608 1.427 6.680 1.00 0.00 A ATOM 1769 C PRO A 203 -24.140 1.439 4.729 1.00 0.00 A ATOM 1770 CA PRO A 203 -23.035 2.462 4.559 1.00 0.00 A ATOM 1771 CB PRO A 203 -23.164 3.171 3.223 1.00 0.00 A ATOM 1772 CD PRO A 203 -21.260 1.764 3.072 1.00 0.00 A ATOM 1773 CG PRO A 203 -22.397 2.315 2.281 1.00 0.00 A ATOM 1774 HA PRO A 203 -23.063 3.181 5.361 1.00 0.00 A ATOM 1775 HB2 PRO A 203 -24.207 3.234 2.950 1.00 0.00 A ATOM 1776 HB1 PRO A 203 -22.739 4.163 3.287 1.00 0.00 A ATOM 1777 HD2 PRO A 203 -21.061 0.745 2.776 1.00 0.00 A ATOM 1778 HD1 PRO A 203 -20.381 2.377 2.951 1.00 0.00 A ATOM 1779 HG2 PRO A 203 -23.025 1.513 1.921 1.00 0.00 A ATOM 1780 HG1 PRO A 203 -22.029 2.910 1.458 1.00 0.00 A ATOM 1781 N PRO A 203 -21.755 1.825 4.470 1.00 0.00 A ATOM 1782 O PRO A 203 -23.949 0.246 4.464 1.00 0.00 A ATOM 1783 C LYS A 204 -27.369 1.212 4.261 1.00 0.00 A ATOM 1784 CA LYS A 204 -26.372 0.991 5.356 1.00 0.00 A ATOM 1785 CB LYS A 204 -27.079 1.229 6.682 1.00 0.00 A ATOM 1786 CD LYS A 204 -27.064 1.358 9.146 1.00 0.00 A ATOM 1787 CE LYS A 204 -26.237 1.386 10.414 1.00 0.00 A ATOM 1788 CG LYS A 204 -26.216 1.126 7.912 1.00 0.00 A ATOM 1789 HN LYS A 204 -25.357 2.833 5.400 1.00 0.00 A ATOM 1790 HA LYS A 204 -26.011 -0.024 5.330 1.00 0.00 A ATOM 1791 HB2 LYS A 204 -27.514 2.216 6.665 1.00 0.00 A ATOM 1792 HB1 LYS A 204 -27.881 0.510 6.771 1.00 0.00 A ATOM 1793 HD2 LYS A 204 -27.583 2.299 9.040 1.00 0.00 A ATOM 1794 HD1 LYS A 204 -27.786 0.556 9.206 1.00 0.00 A ATOM 1795 HE2 LYS A 204 -26.914 1.528 11.243 1.00 0.00 A ATOM 1796 HE1 LYS A 204 -25.723 0.444 10.520 1.00 0.00 A ATOM 1797 HG2 LYS A 204 -25.772 0.142 7.946 1.00 0.00 A ATOM 1798 HG1 LYS A 204 -25.441 1.877 7.864 1.00 0.00 A ATOM 1799 HZ1 LYS A 204 -24.695 2.536 11.281 1.00 0.00 A ATOM 1800 HZ2 LYS A 204 -25.714 3.414 10.300 1.00 0.00 A ATOM 1801 HZ3 LYS A 204 -24.575 2.393 9.615 1.00 0.00 A ATOM 1802 N LYS A 204 -25.265 1.881 5.184 1.00 0.00 A ATOM 1803 NZ LYS A 204 -25.249 2.491 10.401 1.00 0.00 A ATOM 1804 O LYS A 204 -27.357 2.240 3.603 1.00 0.00 A ATOM 1805 C CYS A 205 -30.544 0.105 4.031 1.00 0.00 A ATOM 1806 CA CYS A 205 -29.334 0.357 3.203 1.00 0.00 A ATOM 1807 CB CYS A 205 -29.236 -0.629 2.049 1.00 0.00 A ATOM 1808 HN CYS A 205 -28.086 -0.564 4.600 1.00 0.00 A ATOM 1809 HA CYS A 205 -29.392 1.369 2.827 1.00 0.00 A ATOM 1810 HB2 CYS A 205 -29.054 -1.616 2.449 1.00 0.00 A ATOM 1811 HB1 CYS A 205 -30.167 -0.635 1.501 1.00 0.00 A ATOM 1812 N CYS A 205 -28.208 0.259 4.087 1.00 0.00 A ATOM 1813 O CYS A 205 -30.756 -1.021 4.516 1.00 0.00 A ATOM 1814 SG CYS A 205 -27.902 -0.262 0.876 1.00 0.00 A ATOM 1815 C VAL A 206 -33.633 1.542 4.341 1.00 0.00 A ATOM 1816 CA VAL A 206 -32.409 1.140 5.126 1.00 0.00 A ATOM 1817 CB VAL A 206 -32.194 2.088 6.362 1.00 0.00 A ATOM 1818 CG1 VAL A 206 -31.084 1.562 7.267 1.00 0.00 A ATOM 1819 CG2 VAL A 206 -31.845 3.504 5.920 1.00 0.00 A ATOM 1820 HN VAL A 206 -31.104 1.983 3.765 1.00 0.00 A ATOM 1821 HA VAL A 206 -32.545 0.130 5.481 1.00 0.00 A ATOM 1822 HB VAL A 206 -33.111 2.122 6.932 1.00 0.00 A ATOM 1823 HG11 VAL A 206 -31.347 0.582 7.631 1.00 0.00 A ATOM 1824 HG12 VAL A 206 -30.940 2.230 8.104 1.00 0.00 A ATOM 1825 HG13 VAL A 206 -30.161 1.497 6.709 1.00 0.00 A ATOM 1826 HG21 VAL A 206 -30.931 3.484 5.345 1.00 0.00 A ATOM 1827 HG22 VAL A 206 -31.703 4.133 6.787 1.00 0.00 A ATOM 1828 HG23 VAL A 206 -32.645 3.894 5.308 1.00 0.00 A ATOM 1829 N VAL A 206 -31.278 1.144 4.251 1.00 0.00 A ATOM 1830 OT1 VAL A 206 -34.731 1.054 4.638 1.00 0.00 A ATOM 1831 OT2 VAL A 206 -33.475 2.295 3.354 1.00 0.00 A END
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