NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
636912 |
6g4a   |
34249 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -16.534 -10.993 -13.428 1.00 0.00 A ATOM 2 CA MET A 1 -16.295 -12.486 -13.259 1.00 0.00 A ATOM 3 CB MET A 1 -15.000 -12.936 -13.920 1.00 0.00 A ATOM 4 CE MET A 1 -12.417 -11.936 -10.828 1.00 0.00 A ATOM 5 CG MET A 1 -13.702 -12.580 -13.187 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.289 -14.147 -14.134 1.00 0.00 A ATOM 7 HT2 MET A 1 -18.275 -12.909 -13.540 1.00 0.00 A ATOM 8 HT3 MET A 1 -17.534 -12.693 -14.870 1.00 0.00 A ATOM 9 HA MET A 1 -16.302 -12.753 -12.207 1.00 0.00 A ATOM 10 HB2 MET A 1 -14.925 -14.004 -14.066 1.00 0.00 A ATOM 11 HB1 MET A 1 -14.967 -12.492 -14.920 1.00 0.00 A ATOM 12 HE1 MET A 1 -11.408 -12.223 -11.123 1.00 0.00 A ATOM 13 HE2 MET A 1 -12.560 -10.957 -11.293 1.00 0.00 A ATOM 14 HE3 MET A 1 -12.335 -11.951 -9.745 1.00 0.00 A ATOM 15 HG2 MET A 1 -12.882 -12.982 -13.775 1.00 0.00 A ATOM 16 HG1 MET A 1 -13.629 -11.494 -13.236 1.00 0.00 A ATOM 17 N MET A 1 -17.396 -13.153 -13.987 1.00 0.00 A ATOM 18 O MET A 1 -16.891 -10.572 -14.520 1.00 0.00 A ATOM 19 SD MET A 1 -13.700 -13.046 -11.437 1.00 0.00 A ATOM 20 C HIS A 2 -15.556 -8.105 -12.981 1.00 0.00 A ATOM 21 CA HIS A 2 -16.772 -8.831 -12.421 1.00 0.00 A ATOM 22 CB HIS A 2 -17.095 -8.222 -11.064 1.00 0.00 A ATOM 23 CD2 HIS A 2 -18.531 -6.206 -11.698 1.00 0.00 A ATOM 24 CE1 HIS A 2 -17.168 -4.592 -11.051 1.00 0.00 A ATOM 25 CG HIS A 2 -17.423 -6.758 -11.103 1.00 0.00 A ATOM 26 HN HIS A 2 -16.299 -10.684 -11.412 1.00 0.00 A ATOM 27 HA HIS A 2 -17.580 -8.611 -13.110 1.00 0.00 A ATOM 28 HB2 HIS A 2 -18.022 -8.684 -10.697 1.00 0.00 A ATOM 29 HB1 HIS A 2 -16.322 -8.265 -10.300 1.00 0.00 A ATOM 30 HD1 HIS A 2 -15.727 -5.902 -10.156 1.00 0.00 A ATOM 31 HD2 HIS A 2 -19.364 -6.734 -12.148 1.00 0.00 A ATOM 32 HE1 HIS A 2 -16.726 -3.604 -11.148 1.00 0.00 A ATOM 33 N HIS A 2 -16.483 -10.258 -12.309 1.00 0.00 A ATOM 34 ND1 HIS A 2 -16.597 -5.742 -10.648 1.00 0.00 A ATOM 35 NE2 HIS A 2 -18.307 -4.834 -11.705 1.00 0.00 A ATOM 36 O HIS A 2 -15.587 -7.522 -14.073 1.00 0.00 A ATOM 37 C HIS A 3 -12.692 -8.591 -14.115 1.00 0.00 A ATOM 38 CA HIS A 3 -13.127 -7.742 -12.925 1.00 0.00 A ATOM 39 CB HIS A 3 -12.150 -7.764 -11.748 1.00 0.00 A ATOM 40 CD2 HIS A 3 -9.853 -7.949 -12.925 1.00 0.00 A ATOM 41 CE1 HIS A 3 -8.885 -6.231 -12.118 1.00 0.00 A ATOM 42 CG HIS A 3 -10.749 -7.315 -12.092 1.00 0.00 A ATOM 43 HN HIS A 3 -14.342 -8.673 -11.498 1.00 0.00 A ATOM 44 HA HIS A 3 -13.291 -6.684 -13.129 1.00 0.00 A ATOM 45 HB2 HIS A 3 -12.491 -7.046 -11.007 1.00 0.00 A ATOM 46 HB1 HIS A 3 -12.107 -8.766 -11.307 1.00 0.00 A ATOM 47 HD1 HIS A 3 -10.433 -5.546 -10.888 1.00 0.00 A ATOM 48 HD2 HIS A 3 -9.990 -8.903 -13.413 1.00 0.00 A ATOM 49 HE1 HIS A 3 -8.070 -5.581 -11.785 1.00 0.00 A ATOM 50 N HIS A 3 -14.372 -8.301 -12.433 1.00 0.00 A ATOM 51 ND1 HIS A 3 -10.131 -6.179 -11.622 1.00 0.00 A ATOM 52 NE2 HIS A 3 -8.644 -7.272 -12.920 1.00 0.00 A ATOM 53 O HIS A 3 -12.317 -9.763 -14.054 1.00 0.00 A ATOM 54 C HIS A 4 -12.016 -7.491 -17.589 1.00 0.00 A ATOM 55 CA HIS A 4 -12.416 -8.571 -16.585 1.00 0.00 A ATOM 56 CB HIS A 4 -13.644 -9.324 -17.076 1.00 0.00 A ATOM 57 CD2 HIS A 4 -13.811 -9.258 -19.600 1.00 0.00 A ATOM 58 CE1 HIS A 4 -12.622 -10.971 -20.130 1.00 0.00 A ATOM 59 CG HIS A 4 -13.443 -9.904 -18.441 1.00 0.00 A ATOM 60 HN HIS A 4 -12.913 -6.994 -15.320 1.00 0.00 A ATOM 61 HA HIS A 4 -11.532 -9.215 -16.548 1.00 0.00 A ATOM 62 HB2 HIS A 4 -13.946 -10.112 -16.394 1.00 0.00 A ATOM 63 HB1 HIS A 4 -14.446 -8.592 -17.019 1.00 0.00 A ATOM 64 HD1 HIS A 4 -12.085 -11.515 -18.156 1.00 0.00 A ATOM 65 HD2 HIS A 4 -14.464 -8.389 -19.614 1.00 0.00 A ATOM 66 HE1 HIS A 4 -12.227 -11.784 -20.730 1.00 0.00 A ATOM 67 N HIS A 4 -12.690 -7.976 -15.296 1.00 0.00 A ATOM 68 ND1 HIS A 4 -12.674 -11.011 -18.786 1.00 0.00 A ATOM 69 NE2 HIS A 4 -13.435 -10.071 -20.669 1.00 0.00 A ATOM 70 O HIS A 4 -12.626 -6.424 -17.679 1.00 0.00 A ATOM 71 C HIS A 5 -11.522 -7.305 -20.873 1.00 0.00 A ATOM 72 CA HIS A 5 -10.744 -6.966 -19.618 1.00 0.00 A ATOM 73 CB HIS A 5 -9.252 -6.951 -19.921 1.00 0.00 A ATOM 74 CD2 HIS A 5 -7.970 -7.401 -17.694 1.00 0.00 A ATOM 75 CE1 HIS A 5 -6.870 -5.462 -17.745 1.00 0.00 A ATOM 76 CG HIS A 5 -8.382 -6.605 -18.748 1.00 0.00 A ATOM 77 HN HIS A 5 -10.469 -8.595 -18.325 1.00 0.00 A ATOM 78 HA HIS A 5 -10.966 -5.934 -19.339 1.00 0.00 A ATOM 79 HB2 HIS A 5 -8.954 -7.944 -20.259 1.00 0.00 A ATOM 80 HB1 HIS A 5 -9.165 -6.254 -20.752 1.00 0.00 A ATOM 81 HD1 HIS A 5 -8.132 -4.539 -19.182 1.00 0.00 A ATOM 82 HD2 HIS A 5 -8.198 -8.430 -17.470 1.00 0.00 A ATOM 83 HE1 HIS A 5 -6.084 -4.766 -17.490 1.00 0.00 A ATOM 84 N HIS A 5 -11.047 -7.771 -18.456 1.00 0.00 A ATOM 85 ND1 HIS A 5 -7.745 -5.378 -18.756 1.00 0.00 A ATOM 86 NE2 HIS A 5 -6.995 -6.597 -17.079 1.00 0.00 A ATOM 87 O HIS A 5 -11.152 -8.147 -21.691 1.00 0.00 A ATOM 88 C HIS A 6 -12.984 -5.849 -23.339 1.00 0.00 A ATOM 89 CA HIS A 6 -13.540 -6.531 -22.094 1.00 0.00 A ATOM 90 CB HIS A 6 -14.832 -5.806 -21.714 1.00 0.00 A ATOM 91 CD2 HIS A 6 -16.134 -4.125 -23.193 1.00 0.00 A ATOM 92 CE1 HIS A 6 -17.009 -5.458 -24.634 1.00 0.00 A ATOM 93 CG HIS A 6 -15.719 -5.386 -22.851 1.00 0.00 A ATOM 94 HN HIS A 6 -12.673 -5.663 -20.425 1.00 0.00 A ATOM 95 HA HIS A 6 -13.727 -7.563 -22.392 1.00 0.00 A ATOM 96 HB2 HIS A 6 -15.341 -6.432 -20.988 1.00 0.00 A ATOM 97 HB1 HIS A 6 -14.585 -4.894 -21.143 1.00 0.00 A ATOM 98 HD1 HIS A 6 -16.142 -7.203 -23.970 1.00 0.00 A ATOM 99 HD2 HIS A 6 -15.966 -3.207 -22.617 1.00 0.00 A ATOM 100 HE1 HIS A 6 -17.296 -5.785 -25.620 1.00 0.00 A ATOM 101 N HIS A 6 -12.560 -6.475 -21.025 1.00 0.00 A ATOM 102 ND1 HIS A 6 -16.319 -6.229 -23.776 1.00 0.00 A ATOM 103 NE2 HIS A 6 -16.939 -4.160 -24.327 1.00 0.00 A ATOM 104 O HIS A 6 -13.269 -6.220 -24.476 1.00 0.00 A ATOM 105 C HIS A 7 -10.495 -3.288 -24.133 1.00 0.00 A ATOM 106 CA HIS A 7 -11.869 -3.909 -24.314 1.00 0.00 A ATOM 107 CB HIS A 7 -12.945 -2.824 -24.424 1.00 0.00 A ATOM 108 CD2 HIS A 7 -13.059 -2.423 -26.969 1.00 0.00 A ATOM 109 CE1 HIS A 7 -12.280 -0.503 -27.132 1.00 0.00 A ATOM 110 CG HIS A 7 -12.819 -2.007 -25.675 1.00 0.00 A ATOM 111 HN HIS A 7 -12.012 -4.395 -22.285 1.00 0.00 A ATOM 112 HA HIS A 7 -11.720 -4.582 -25.152 1.00 0.00 A ATOM 113 HB2 HIS A 7 -13.929 -3.296 -24.365 1.00 0.00 A ATOM 114 HB1 HIS A 7 -12.899 -2.174 -23.553 1.00 0.00 A ATOM 115 HD1 HIS A 7 -12.067 -0.130 -25.032 1.00 0.00 A ATOM 116 HD2 HIS A 7 -13.410 -3.393 -27.307 1.00 0.00 A ATOM 117 HE1 HIS A 7 -12.019 0.449 -27.561 1.00 0.00 A ATOM 118 N HIS A 7 -12.221 -4.765 -23.199 1.00 0.00 A ATOM 119 ND1 HIS A 7 -12.305 -0.713 -25.799 1.00 0.00 A ATOM 120 NE2 HIS A 7 -12.621 -1.514 -27.925 1.00 0.00 A ATOM 121 O HIS A 7 -9.933 -3.291 -23.043 1.00 0.00 A ATOM 122 C ALA A 8 -8.579 -0.569 -24.827 1.00 0.00 A ATOM 123 CA ALA A 8 -8.657 -2.029 -25.244 1.00 0.00 A ATOM 124 CB ALA A 8 -8.101 -2.256 -26.645 1.00 0.00 A ATOM 125 HN ALA A 8 -10.299 -2.748 -26.128 1.00 0.00 A ATOM 126 HA ALA A 8 -7.987 -2.452 -24.484 1.00 0.00 A ATOM 127 HB1 ALA A 8 -7.135 -1.779 -26.755 1.00 0.00 A ATOM 128 HB2 ALA A 8 -7.817 -3.286 -26.902 1.00 0.00 A ATOM 129 HB3 ALA A 8 -8.833 -1.856 -27.347 1.00 0.00 A ATOM 130 N ALA A 8 -9.950 -2.654 -25.178 1.00 0.00 A ATOM 131 O ALA A 8 -7.805 0.231 -25.337 1.00 0.00 A ATOM 132 C SER A 9 -9.798 0.987 -21.734 1.00 0.00 A ATOM 133 CA SER A 9 -9.429 1.124 -23.204 1.00 0.00 A ATOM 134 CB SER A 9 -10.355 2.118 -23.888 1.00 0.00 A ATOM 135 HN SER A 9 -10.039 -0.882 -23.524 1.00 0.00 A ATOM 136 HA SER A 9 -8.419 1.492 -23.156 1.00 0.00 A ATOM 137 HB2 SER A 9 -10.631 3.003 -23.318 1.00 0.00 A ATOM 138 HB1 SER A 9 -9.934 2.439 -24.835 1.00 0.00 A ATOM 139 HG SER A 9 -12.233 2.268 -24.416 1.00 0.00 A ATOM 140 N SER A 9 -9.451 -0.160 -23.899 1.00 0.00 A ATOM 141 O SER A 9 -10.357 -0.048 -21.360 1.00 0.00 A ATOM 142 OG SER A 9 -11.591 1.567 -24.252 1.00 0.00 A ATOM 143 C LYS A 10 -10.025 3.101 -18.746 1.00 0.00 A ATOM 144 CA LYS A 10 -9.619 1.799 -19.442 1.00 0.00 A ATOM 145 CB LYS A 10 -8.419 1.214 -18.706 1.00 0.00 A ATOM 146 CD LYS A 10 -7.467 -0.967 -17.756 1.00 0.00 A ATOM 147 CE LYS A 10 -6.032 -0.467 -17.845 1.00 0.00 A ATOM 148 CG LYS A 10 -8.337 -0.302 -18.827 1.00 0.00 A ATOM 149 HN LYS A 10 -9.008 2.810 -21.138 1.00 0.00 A ATOM 150 HA LYS A 10 -10.405 1.085 -19.245 1.00 0.00 A ATOM 151 HB2 LYS A 10 -7.526 1.731 -19.068 1.00 0.00 A ATOM 152 HB1 LYS A 10 -8.556 1.488 -17.661 1.00 0.00 A ATOM 153 HD2 LYS A 10 -7.810 -1.056 -16.724 1.00 0.00 A ATOM 154 HD1 LYS A 10 -7.384 -2.011 -18.039 1.00 0.00 A ATOM 155 HE2 LYS A 10 -5.556 -0.906 -18.724 1.00 0.00 A ATOM 156 HE1 LYS A 10 -6.088 0.593 -18.048 1.00 0.00 A ATOM 157 HG2 LYS A 10 -9.297 -0.795 -18.824 1.00 0.00 A ATOM 158 HG1 LYS A 10 -7.822 -0.470 -19.780 1.00 0.00 A ATOM 159 HZ1 LYS A 10 -5.730 -0.635 -15.759 1.00 0.00 A ATOM 160 HZ2 LYS A 10 -5.053 -1.816 -16.563 1.00 0.00 A ATOM 161 HZ3 LYS A 10 -4.410 -0.295 -16.599 1.00 0.00 A ATOM 162 N LYS A 10 -9.451 1.956 -20.870 1.00 0.00 A ATOM 163 NZ LYS A 10 -5.266 -0.830 -16.642 1.00 0.00 A ATOM 164 O LYS A 10 -9.279 4.022 -19.066 1.00 0.00 A ATOM 165 C PRO A 11 -10.134 4.681 -16.191 1.00 0.00 A ATOM 166 CA PRO A 11 -11.257 4.429 -17.181 1.00 0.00 A ATOM 167 CB PRO A 11 -12.703 4.307 -16.704 1.00 0.00 A ATOM 168 CD PRO A 11 -11.845 2.085 -17.394 1.00 0.00 A ATOM 169 CG PRO A 11 -12.783 2.805 -16.434 1.00 0.00 A ATOM 170 HA PRO A 11 -11.133 5.273 -17.861 1.00 0.00 A ATOM 171 HB2 PRO A 11 -12.906 4.951 -15.844 1.00 0.00 A ATOM 172 HB1 PRO A 11 -13.333 4.498 -17.570 1.00 0.00 A ATOM 173 HD2 PRO A 11 -11.332 1.328 -16.800 1.00 0.00 A ATOM 174 HD1 PRO A 11 -12.296 1.591 -18.267 1.00 0.00 A ATOM 175 HG2 PRO A 11 -12.285 2.723 -15.461 1.00 0.00 A ATOM 176 HG1 PRO A 11 -13.769 2.357 -16.349 1.00 0.00 A ATOM 177 N PRO A 11 -11.020 3.167 -17.852 1.00 0.00 A ATOM 178 O PRO A 11 -9.387 3.754 -15.889 1.00 0.00 A ATOM 179 C ALA A 12 -9.301 6.148 -13.226 1.00 0.00 A ATOM 180 CA ALA A 12 -8.900 6.181 -14.692 1.00 0.00 A ATOM 181 CB ALA A 12 -8.273 7.519 -15.080 1.00 0.00 A ATOM 182 HN ALA A 12 -10.756 6.529 -15.674 1.00 0.00 A ATOM 183 HA ALA A 12 -8.114 5.454 -14.830 1.00 0.00 A ATOM 184 HB1 ALA A 12 -7.750 7.307 -16.022 1.00 0.00 A ATOM 185 HB2 ALA A 12 -9.083 8.242 -15.193 1.00 0.00 A ATOM 186 HB3 ALA A 12 -7.490 7.841 -14.415 1.00 0.00 A ATOM 187 N ALA A 12 -9.997 5.873 -15.614 1.00 0.00 A ATOM 188 O ALA A 12 -10.393 6.664 -12.954 1.00 0.00 A ATOM 189 C PRO A 13 -8.332 7.239 -10.431 1.00 0.00 A ATOM 190 CA PRO A 13 -8.564 5.792 -10.823 1.00 0.00 A ATOM 191 CB PRO A 13 -7.477 4.840 -10.311 1.00 0.00 A ATOM 192 CD PRO A 13 -7.888 4.347 -12.567 1.00 0.00 A ATOM 193 CG PRO A 13 -7.605 3.626 -11.252 1.00 0.00 A ATOM 194 HA PRO A 13 -9.540 5.481 -10.450 1.00 0.00 A ATOM 195 HB2 PRO A 13 -6.618 5.454 -10.580 1.00 0.00 A ATOM 196 HB1 PRO A 13 -7.580 4.569 -9.262 1.00 0.00 A ATOM 197 HD2 PRO A 13 -6.962 4.652 -13.041 1.00 0.00 A ATOM 198 HD1 PRO A 13 -8.401 3.726 -13.298 1.00 0.00 A ATOM 199 HG2 PRO A 13 -6.643 3.105 -11.213 1.00 0.00 A ATOM 200 HG1 PRO A 13 -8.446 3.031 -10.936 1.00 0.00 A ATOM 201 N PRO A 13 -8.591 5.577 -12.247 1.00 0.00 A ATOM 202 O PRO A 13 -7.660 7.977 -11.167 1.00 0.00 A ATOM 203 C SER A 14 -8.867 9.088 -7.376 1.00 0.00 A ATOM 204 CA SER A 14 -9.014 9.039 -8.885 1.00 0.00 A ATOM 205 CB SER A 14 -10.361 9.634 -9.291 1.00 0.00 A ATOM 206 HN SER A 14 -9.379 6.924 -8.775 1.00 0.00 A ATOM 207 HA SER A 14 -8.267 9.699 -9.320 1.00 0.00 A ATOM 208 HB2 SER A 14 -11.142 9.368 -8.580 1.00 0.00 A ATOM 209 HB1 SER A 14 -10.240 10.704 -9.206 1.00 0.00 A ATOM 210 HG SER A 14 -11.249 8.586 -10.677 1.00 0.00 A ATOM 211 N SER A 14 -8.892 7.648 -9.290 1.00 0.00 A ATOM 212 O SER A 14 -9.080 8.125 -6.646 1.00 0.00 A ATOM 213 OG SER A 14 -10.616 9.305 -10.637 1.00 0.00 A ATOM 214 C ALA A 15 -9.278 10.600 -4.627 1.00 0.00 A ATOM 215 CA ALA A 15 -8.183 10.753 -5.670 1.00 0.00 A ATOM 216 CB ALA A 15 -7.490 12.117 -5.647 1.00 0.00 A ATOM 217 HN ALA A 15 -8.387 11.007 -7.756 1.00 0.00 A ATOM 218 HA ALA A 15 -7.467 9.958 -5.472 1.00 0.00 A ATOM 219 HB1 ALA A 15 -7.048 12.167 -4.657 1.00 0.00 A ATOM 220 HB2 ALA A 15 -6.702 12.120 -6.404 1.00 0.00 A ATOM 221 HB3 ALA A 15 -8.187 12.960 -5.695 1.00 0.00 A ATOM 222 N ALA A 15 -8.563 10.340 -7.012 1.00 0.00 A ATOM 223 O ALA A 15 -9.022 10.083 -3.546 1.00 0.00 A ATOM 224 C GLU A 16 -12.089 9.218 -4.086 1.00 0.00 A ATOM 225 CA GLU A 16 -11.742 10.696 -4.118 1.00 0.00 A ATOM 226 CB GLU A 16 -12.940 11.265 -4.870 1.00 0.00 A ATOM 227 CD GLU A 16 -13.155 13.390 -3.408 1.00 0.00 A ATOM 228 CG GLU A 16 -13.018 12.790 -4.799 1.00 0.00 A ATOM 229 HN GLU A 16 -10.773 11.431 -5.743 1.00 0.00 A ATOM 230 HA GLU A 16 -11.678 11.096 -3.105 1.00 0.00 A ATOM 231 HB2 GLU A 16 -12.842 10.985 -5.930 1.00 0.00 A ATOM 232 HB1 GLU A 16 -13.878 10.870 -4.505 1.00 0.00 A ATOM 233 HG2 GLU A 16 -12.163 13.307 -5.242 1.00 0.00 A ATOM 234 HG1 GLU A 16 -13.884 13.111 -5.370 1.00 0.00 A ATOM 235 N GLU A 16 -10.545 10.972 -4.874 1.00 0.00 A ATOM 236 O GLU A 16 -13.002 8.806 -3.359 1.00 0.00 A ATOM 237 OE1 GLU A 16 -12.871 14.583 -3.234 1.00 0.00 A ATOM 238 OE2 GLU A 16 -13.416 12.683 -2.414 1.00 0.00 A ATOM 239 C HIS A 17 -10.857 6.033 -5.416 1.00 0.00 A ATOM 240 CA HIS A 17 -11.925 7.116 -5.486 1.00 0.00 A ATOM 241 CB HIS A 17 -12.461 7.225 -6.921 1.00 0.00 A ATOM 242 CD2 HIS A 17 -13.820 9.010 -8.003 1.00 0.00 A ATOM 243 CE1 HIS A 17 -15.356 9.407 -6.481 1.00 0.00 A ATOM 244 CG HIS A 17 -13.707 8.065 -6.999 1.00 0.00 A ATOM 245 HN HIS A 17 -10.944 8.813 -5.743 1.00 0.00 A ATOM 246 HA HIS A 17 -12.766 6.647 -4.993 1.00 0.00 A ATOM 247 HB2 HIS A 17 -11.716 7.561 -7.642 1.00 0.00 A ATOM 248 HB1 HIS A 17 -12.869 6.246 -7.113 1.00 0.00 A ATOM 249 HD1 HIS A 17 -14.801 8.005 -5.110 1.00 0.00 A ATOM 250 HD2 HIS A 17 -13.272 9.110 -8.925 1.00 0.00 A ATOM 251 HE1 HIS A 17 -16.137 9.924 -5.936 1.00 0.00 A ATOM 252 N HIS A 17 -11.564 8.449 -5.045 1.00 0.00 A ATOM 253 ND1 HIS A 17 -14.676 8.332 -6.059 1.00 0.00 A ATOM 254 NE2 HIS A 17 -14.884 9.834 -7.659 1.00 0.00 A ATOM 255 O HIS A 17 -11.004 4.867 -5.773 1.00 0.00 A ATOM 256 C SER A 18 -8.408 5.516 -2.822 1.00 0.00 A ATOM 257 CA SER A 18 -8.885 5.296 -4.250 1.00 0.00 A ATOM 258 CB SER A 18 -7.790 5.126 -5.299 1.00 0.00 A ATOM 259 HN SER A 18 -9.786 7.247 -4.221 1.00 0.00 A ATOM 260 HA SER A 18 -9.371 4.342 -4.095 1.00 0.00 A ATOM 261 HB2 SER A 18 -8.287 4.952 -6.251 1.00 0.00 A ATOM 262 HB1 SER A 18 -7.312 6.105 -5.325 1.00 0.00 A ATOM 263 HG SER A 18 -6.360 4.222 -4.367 1.00 0.00 A ATOM 264 N SER A 18 -9.813 6.332 -4.643 1.00 0.00 A ATOM 265 O SER A 18 -8.080 6.621 -2.381 1.00 0.00 A ATOM 266 OG SER A 18 -6.952 4.011 -5.108 1.00 0.00 A ATOM 267 C TYR A 19 -7.707 2.892 -0.366 1.00 0.00 A ATOM 268 CA TYR A 19 -8.273 4.275 -0.656 1.00 0.00 A ATOM 269 CB TYR A 19 -9.441 4.746 0.225 1.00 0.00 A ATOM 270 CD1 TYR A 19 -10.718 6.839 -0.223 1.00 0.00 A ATOM 271 CD2 TYR A 19 -8.636 6.973 1.085 1.00 0.00 A ATOM 272 CE1 TYR A 19 -10.799 8.237 -0.238 1.00 0.00 A ATOM 273 CE2 TYR A 19 -8.859 8.349 1.258 1.00 0.00 A ATOM 274 CG TYR A 19 -9.603 6.243 0.384 1.00 0.00 A ATOM 275 CZ TYR A 19 -9.891 8.985 0.520 1.00 0.00 A ATOM 276 HN TYR A 19 -8.036 3.630 -2.623 1.00 0.00 A ATOM 277 HA TYR A 19 -7.471 5.000 -0.535 1.00 0.00 A ATOM 278 HB2 TYR A 19 -10.348 4.316 -0.212 1.00 0.00 A ATOM 279 HB1 TYR A 19 -9.273 4.372 1.237 1.00 0.00 A ATOM 280 HD1 TYR A 19 -11.365 6.199 -0.790 1.00 0.00 A ATOM 281 HD2 TYR A 19 -7.746 6.606 1.575 1.00 0.00 A ATOM 282 HE1 TYR A 19 -11.607 8.856 -0.593 1.00 0.00 A ATOM 283 HE2 TYR A 19 -8.151 8.955 1.783 1.00 0.00 A ATOM 284 HH TYR A 19 -9.378 10.820 1.173 1.00 0.00 A ATOM 285 N TYR A 19 -8.411 4.394 -2.090 1.00 0.00 A ATOM 286 O TYR A 19 -7.736 2.057 -1.259 1.00 0.00 A ATOM 287 OH TYR A 19 -9.972 10.346 0.581 1.00 0.00 A ATOM 288 C ALA A 20 -6.108 1.171 2.499 1.00 0.00 A ATOM 289 CA ALA A 20 -6.142 1.603 1.044 1.00 0.00 A ATOM 290 CB ALA A 20 -4.711 1.617 0.486 1.00 0.00 A ATOM 291 HN ALA A 20 -6.750 3.692 1.127 1.00 0.00 A ATOM 292 HA ALA A 20 -6.727 0.839 0.553 1.00 0.00 A ATOM 293 HB1 ALA A 20 -4.797 1.744 -0.596 1.00 0.00 A ATOM 294 HB2 ALA A 20 -4.180 2.425 0.988 1.00 0.00 A ATOM 295 HB3 ALA A 20 -4.222 0.703 0.800 1.00 0.00 A ATOM 296 N ALA A 20 -6.903 2.788 0.694 1.00 0.00 A ATOM 297 O ALA A 20 -6.280 1.993 3.398 1.00 0.00 A ATOM 298 C GLU A 21 -5.569 -2.009 4.468 1.00 0.00 A ATOM 299 CA GLU A 21 -6.229 -0.690 4.083 1.00 0.00 A ATOM 300 CB GLU A 21 -7.717 -0.778 4.353 1.00 0.00 A ATOM 301 CD GLU A 21 -9.884 -1.790 3.993 1.00 0.00 A ATOM 302 CG GLU A 21 -8.474 -1.730 3.426 1.00 0.00 A ATOM 303 HN GLU A 21 -5.997 -0.793 2.016 1.00 0.00 A ATOM 304 HA GLU A 21 -5.737 0.084 4.687 1.00 0.00 A ATOM 305 HB2 GLU A 21 -7.853 -1.223 5.340 1.00 0.00 A ATOM 306 HB1 GLU A 21 -8.211 0.183 4.249 1.00 0.00 A ATOM 307 HG2 GLU A 21 -8.440 -1.464 2.369 1.00 0.00 A ATOM 308 HG1 GLU A 21 -7.964 -2.686 3.401 1.00 0.00 A ATOM 309 N GLU A 21 -5.975 -0.126 2.776 1.00 0.00 A ATOM 310 O GLU A 21 -5.256 -2.771 3.567 1.00 0.00 A ATOM 311 OE1 GLU A 21 -10.239 -2.658 4.817 1.00 0.00 A ATOM 312 OE2 GLU A 21 -10.649 -0.792 3.900 1.00 0.00 A ATOM 313 C GLY A 22 -3.405 -3.234 7.164 1.00 0.00 A ATOM 314 CA GLY A 22 -4.665 -3.411 6.336 1.00 0.00 A ATOM 315 HN GLY A 22 -5.279 -1.407 6.375 1.00 0.00 A ATOM 316 HA2 GLY A 22 -5.396 -3.928 6.951 1.00 0.00 A ATOM 317 HA1 GLY A 22 -4.346 -4.094 5.547 1.00 0.00 A ATOM 318 N GLY A 22 -5.200 -2.200 5.743 1.00 0.00 A ATOM 319 O GLY A 22 -2.920 -2.125 7.350 1.00 0.00 A ATOM 320 C GLU A 23 -0.534 -3.692 8.008 1.00 0.00 A ATOM 321 CA GLU A 23 -1.730 -4.509 8.470 1.00 0.00 A ATOM 322 CB GLU A 23 -1.473 -5.988 8.724 1.00 0.00 A ATOM 323 CD GLU A 23 -0.585 -7.937 9.974 1.00 0.00 A ATOM 324 CG GLU A 23 -0.484 -6.435 9.801 1.00 0.00 A ATOM 325 HN GLU A 23 -3.255 -5.240 7.217 1.00 0.00 A ATOM 326 HA GLU A 23 -2.072 -4.036 9.393 1.00 0.00 A ATOM 327 HB2 GLU A 23 -2.458 -6.406 8.972 1.00 0.00 A ATOM 328 HB1 GLU A 23 -1.155 -6.187 7.699 1.00 0.00 A ATOM 329 HG2 GLU A 23 0.490 -6.158 9.392 1.00 0.00 A ATOM 330 HG1 GLU A 23 -0.686 -5.886 10.723 1.00 0.00 A ATOM 331 N GLU A 23 -2.820 -4.378 7.528 1.00 0.00 A ATOM 332 O GLU A 23 0.148 -3.113 8.860 1.00 0.00 A ATOM 333 OE1 GLU A 23 -0.541 -8.398 11.134 1.00 0.00 A ATOM 334 OE2 GLU A 23 -0.589 -8.745 9.017 1.00 0.00 A ATOM 335 C GLY A 24 0.784 -1.327 6.292 1.00 0.00 A ATOM 336 CA GLY A 24 0.956 -2.841 6.187 1.00 0.00 A ATOM 337 HN GLY A 24 -0.568 -4.312 6.157 1.00 0.00 A ATOM 338 HA2 GLY A 24 1.870 -3.097 6.733 1.00 0.00 A ATOM 339 HA1 GLY A 24 0.969 -3.183 5.149 1.00 0.00 A ATOM 340 N GLY A 24 -0.160 -3.587 6.740 1.00 0.00 A ATOM 341 O GLY A 24 1.722 -0.615 5.968 1.00 0.00 A ATOM 342 C LEU A 25 -0.855 0.661 8.652 1.00 0.00 A ATOM 343 CA LEU A 25 -0.542 0.613 7.158 1.00 0.00 A ATOM 344 CB LEU A 25 -1.685 1.170 6.324 1.00 0.00 A ATOM 345 CD1 LEU A 25 -2.523 1.946 4.177 1.00 0.00 A ATOM 346 CD2 LEU A 25 -0.167 2.420 4.656 1.00 0.00 A ATOM 347 CG LEU A 25 -1.277 1.417 4.877 1.00 0.00 A ATOM 348 HN LEU A 25 -1.044 -1.404 7.114 1.00 0.00 A ATOM 349 HA LEU A 25 0.395 1.119 6.936 1.00 0.00 A ATOM 350 HB2 LEU A 25 -2.471 0.393 6.290 1.00 0.00 A ATOM 351 HB1 LEU A 25 -2.083 2.072 6.786 1.00 0.00 A ATOM 352 HD11 LEU A 25 -3.265 1.184 3.905 1.00 0.00 A ATOM 353 HD12 LEU A 25 -2.941 2.761 4.772 1.00 0.00 A ATOM 354 HD13 LEU A 25 -2.323 2.460 3.237 1.00 0.00 A ATOM 355 HD21 LEU A 25 -0.116 2.696 3.606 1.00 0.00 A ATOM 356 HD22 LEU A 25 -0.327 3.259 5.334 1.00 0.00 A ATOM 357 HD23 LEU A 25 0.792 1.961 4.906 1.00 0.00 A ATOM 358 HG LEU A 25 -0.913 0.481 4.427 1.00 0.00 A ATOM 359 N LEU A 25 -0.314 -0.772 6.811 1.00 0.00 A ATOM 360 O LEU A 25 -1.253 1.740 9.081 1.00 0.00 A ATOM 361 C VAL A 26 0.926 -0.616 11.487 1.00 0.00 A ATOM 362 CA VAL A 26 -0.448 -0.282 10.911 1.00 0.00 A ATOM 363 CB VAL A 26 -1.563 -1.096 11.553 1.00 0.00 A ATOM 364 CG1 VAL A 26 -1.848 -0.817 13.023 1.00 0.00 A ATOM 365 CG2 VAL A 26 -2.903 -0.852 10.875 1.00 0.00 A ATOM 366 HN VAL A 26 -0.332 -1.248 9.080 1.00 0.00 A ATOM 367 HA VAL A 26 -0.622 0.724 11.286 1.00 0.00 A ATOM 368 HB VAL A 26 -1.297 -2.154 11.518 1.00 0.00 A ATOM 369 HG11 VAL A 26 -0.976 -1.151 13.596 1.00 0.00 A ATOM 370 HG12 VAL A 26 -1.931 0.265 13.199 1.00 0.00 A ATOM 371 HG13 VAL A 26 -2.763 -1.307 13.345 1.00 0.00 A ATOM 372 HG21 VAL A 26 -2.819 -1.012 9.800 1.00 0.00 A ATOM 373 HG22 VAL A 26 -3.723 -1.545 11.069 1.00 0.00 A ATOM 374 HG23 VAL A 26 -3.234 0.186 10.944 1.00 0.00 A ATOM 375 N VAL A 26 -0.473 -0.329 9.460 1.00 0.00 A ATOM 376 O VAL A 26 1.287 0.049 12.454 1.00 0.00 A ATOM 377 C LYS A 27 3.577 -3.100 10.812 1.00 0.00 A ATOM 378 CA LYS A 27 2.755 -2.275 11.790 1.00 0.00 A ATOM 379 CB LYS A 27 2.338 -3.066 13.029 1.00 0.00 A ATOM 380 CD LYS A 27 0.895 -4.838 14.030 1.00 0.00 A ATOM 381 CE LYS A 27 -0.329 -5.605 13.554 1.00 0.00 A ATOM 382 CG LYS A 27 1.370 -4.202 12.719 1.00 0.00 A ATOM 383 HN LYS A 27 1.251 -2.329 10.399 1.00 0.00 A ATOM 384 HA LYS A 27 3.396 -1.431 12.049 1.00 0.00 A ATOM 385 HB2 LYS A 27 3.250 -3.447 13.487 1.00 0.00 A ATOM 386 HB1 LYS A 27 1.887 -2.362 13.731 1.00 0.00 A ATOM 387 HD2 LYS A 27 1.741 -5.436 14.386 1.00 0.00 A ATOM 388 HD1 LYS A 27 0.596 -4.121 14.794 1.00 0.00 A ATOM 389 HE2 LYS A 27 -1.094 -4.940 13.152 1.00 0.00 A ATOM 390 HE1 LYS A 27 -0.022 -6.223 12.703 1.00 0.00 A ATOM 391 HG2 LYS A 27 0.493 -3.762 12.246 1.00 0.00 A ATOM 392 HG1 LYS A 27 1.867 -4.981 12.151 1.00 0.00 A ATOM 393 HZ1 LYS A 27 -0.212 -7.138 14.974 1.00 0.00 A ATOM 394 HZ2 LYS A 27 -1.039 -5.815 15.484 1.00 0.00 A ATOM 395 HZ3 LYS A 27 -1.674 -6.916 14.410 1.00 0.00 A ATOM 396 N LYS A 27 1.605 -1.707 11.130 1.00 0.00 A ATOM 397 NZ LYS A 27 -0.834 -6.399 14.687 1.00 0.00 A ATOM 398 O LYS A 27 3.031 -3.953 10.117 1.00 0.00 A ATOM 399 C VAL A 28 7.072 -4.003 10.494 1.00 0.00 A ATOM 400 CA VAL A 28 5.791 -3.558 9.815 1.00 0.00 A ATOM 401 CB VAL A 28 6.006 -2.500 8.730 1.00 0.00 A ATOM 402 CG1 VAL A 28 6.868 -3.082 7.621 1.00 0.00 A ATOM 403 CG2 VAL A 28 4.745 -1.821 8.207 1.00 0.00 A ATOM 404 HN VAL A 28 5.409 -2.391 11.435 1.00 0.00 A ATOM 405 HA VAL A 28 5.334 -4.466 9.413 1.00 0.00 A ATOM 406 HB VAL A 28 6.536 -1.655 9.184 1.00 0.00 A ATOM 407 HG11 VAL A 28 7.140 -2.236 6.991 1.00 0.00 A ATOM 408 HG12 VAL A 28 7.829 -3.308 8.074 1.00 0.00 A ATOM 409 HG13 VAL A 28 6.460 -3.974 7.141 1.00 0.00 A ATOM 410 HG21 VAL A 28 4.954 -1.212 7.322 1.00 0.00 A ATOM 411 HG22 VAL A 28 3.914 -2.512 8.140 1.00 0.00 A ATOM 412 HG23 VAL A 28 4.362 -1.118 8.954 1.00 0.00 A ATOM 413 N VAL A 28 4.903 -2.995 10.806 1.00 0.00 A ATOM 414 O VAL A 28 7.522 -3.221 11.335 1.00 0.00 A ATOM 415 C PHE A 29 9.940 -6.348 9.929 1.00 0.00 A ATOM 416 CA PHE A 29 8.818 -5.772 10.767 1.00 0.00 A ATOM 417 CB PHE A 29 8.249 -6.936 11.564 1.00 0.00 A ATOM 418 CD1 PHE A 29 7.170 -5.865 13.534 1.00 0.00 A ATOM 419 CD2 PHE A 29 5.721 -7.023 11.977 1.00 0.00 A ATOM 420 CE1 PHE A 29 6.067 -5.618 14.358 1.00 0.00 A ATOM 421 CE2 PHE A 29 4.618 -6.728 12.793 1.00 0.00 A ATOM 422 CG PHE A 29 7.006 -6.591 12.355 1.00 0.00 A ATOM 423 CZ PHE A 29 4.773 -6.055 14.006 1.00 0.00 A ATOM 424 HN PHE A 29 7.155 -5.717 9.489 1.00 0.00 A ATOM 425 HA PHE A 29 9.341 -4.977 11.303 1.00 0.00 A ATOM 426 HB2 PHE A 29 7.970 -7.702 10.845 1.00 0.00 A ATOM 427 HB1 PHE A 29 9.029 -7.277 12.246 1.00 0.00 A ATOM 428 HD1 PHE A 29 8.172 -5.723 13.898 1.00 0.00 A ATOM 429 HD2 PHE A 29 5.612 -7.645 11.104 1.00 0.00 A ATOM 430 HE1 PHE A 29 6.254 -5.081 15.275 1.00 0.00 A ATOM 431 HE2 PHE A 29 3.668 -7.205 12.636 1.00 0.00 A ATOM 432 HZ PHE A 29 3.894 -5.807 14.590 1.00 0.00 A ATOM 433 N PHE A 29 7.677 -5.128 10.128 1.00 0.00 A ATOM 434 O PHE A 29 10.010 -6.100 8.730 1.00 0.00 A ATOM 435 C ASP A 30 12.112 -8.712 9.048 1.00 0.00 A ATOM 436 CA ASP A 30 12.212 -7.392 9.798 1.00 0.00 A ATOM 437 CB ASP A 30 13.322 -7.297 10.827 1.00 0.00 A ATOM 438 CG ASP A 30 14.680 -7.335 10.137 1.00 0.00 A ATOM 439 HN ASP A 30 10.910 -7.463 11.359 1.00 0.00 A ATOM 440 HA ASP A 30 12.441 -6.662 9.022 1.00 0.00 A ATOM 441 HB2 ASP A 30 13.313 -6.281 11.229 1.00 0.00 A ATOM 442 HB1 ASP A 30 13.207 -8.060 11.607 1.00 0.00 A ATOM 443 N ASP A 30 10.936 -7.093 10.412 1.00 0.00 A ATOM 444 O ASP A 30 12.286 -8.771 7.829 1.00 0.00 A ATOM 445 OD1 ASP A 30 14.835 -7.236 8.900 1.00 0.00 A ATOM 446 OD2 ASP A 30 15.645 -7.386 10.920 1.00 0.00 A ATOM 447 C ASN A 31 9.931 -11.450 9.209 1.00 0.00 A ATOM 448 CA ASN A 31 11.401 -11.082 9.384 1.00 0.00 A ATOM 449 CB ASN A 31 12.054 -12.004 10.409 1.00 0.00 A ATOM 450 CG ASN A 31 13.570 -11.826 10.495 1.00 0.00 A ATOM 451 HN ASN A 31 11.599 -9.548 10.797 1.00 0.00 A ATOM 452 HA ASN A 31 11.836 -11.256 8.396 1.00 0.00 A ATOM 453 HB2 ASN A 31 11.628 -11.850 11.404 1.00 0.00 A ATOM 454 HB1 ASN A 31 11.923 -13.001 9.992 1.00 0.00 A ATOM 455 HD21 ASN A 31 13.563 -10.863 12.392 1.00 0.00 A ATOM 456 HD22 ASN A 31 15.037 -10.989 11.518 1.00 0.00 A ATOM 457 N ASN A 31 11.738 -9.746 9.818 1.00 0.00 A ATOM 458 ND2 ASN A 31 14.048 -11.182 11.565 1.00 0.00 A ATOM 459 O ASN A 31 9.598 -12.563 8.818 1.00 0.00 A ATOM 460 OD1 ASN A 31 14.242 -12.208 9.541 1.00 0.00 A ATOM 461 C ALA A 32 7.421 -9.334 8.125 1.00 0.00 A ATOM 462 CA ALA A 32 7.672 -10.529 9.046 1.00 0.00 A ATOM 463 CB ALA A 32 6.766 -10.556 10.281 1.00 0.00 A ATOM 464 HN ALA A 32 9.347 -9.647 9.951 1.00 0.00 A ATOM 465 HA ALA A 32 7.436 -11.389 8.410 1.00 0.00 A ATOM 466 HB1 ALA A 32 6.925 -9.667 10.887 1.00 0.00 A ATOM 467 HB2 ALA A 32 5.727 -10.754 10.053 1.00 0.00 A ATOM 468 HB3 ALA A 32 7.113 -11.337 10.951 1.00 0.00 A ATOM 469 N ALA A 32 9.033 -10.510 9.530 1.00 0.00 A ATOM 470 O ALA A 32 6.920 -8.289 8.522 1.00 0.00 A ATOM 471 C PRO A 33 5.542 -8.394 5.988 1.00 0.00 A ATOM 472 CA PRO A 33 7.032 -8.632 5.826 1.00 0.00 A ATOM 473 CB PRO A 33 7.415 -9.218 4.470 1.00 0.00 A ATOM 474 CD PRO A 33 8.531 -10.491 6.250 1.00 0.00 A ATOM 475 CG PRO A 33 8.626 -10.101 4.771 1.00 0.00 A ATOM 476 HA PRO A 33 7.420 -7.633 5.954 1.00 0.00 A ATOM 477 HB2 PRO A 33 6.536 -9.704 4.072 1.00 0.00 A ATOM 478 HB1 PRO A 33 7.683 -8.434 3.761 1.00 0.00 A ATOM 479 HD2 PRO A 33 8.074 -11.490 6.280 1.00 0.00 A ATOM 480 HD1 PRO A 33 9.542 -10.464 6.653 1.00 0.00 A ATOM 481 HG2 PRO A 33 8.583 -10.939 4.084 1.00 0.00 A ATOM 482 HG1 PRO A 33 9.504 -9.474 4.617 1.00 0.00 A ATOM 483 N PRO A 33 7.675 -9.465 6.817 1.00 0.00 A ATOM 484 O PRO A 33 4.833 -9.361 6.254 1.00 0.00 A ATOM 485 C ALA A 34 3.018 -6.325 4.740 1.00 0.00 A ATOM 486 CA ALA A 34 3.752 -6.654 6.029 1.00 0.00 A ATOM 487 CB ALA A 34 3.785 -5.443 6.966 1.00 0.00 A ATOM 488 HN ALA A 34 5.755 -6.473 5.435 1.00 0.00 A ATOM 489 HA ALA A 34 3.095 -7.385 6.492 1.00 0.00 A ATOM 490 HB1 ALA A 34 4.356 -5.738 7.849 1.00 0.00 A ATOM 491 HB2 ALA A 34 4.307 -4.574 6.583 1.00 0.00 A ATOM 492 HB3 ALA A 34 2.817 -5.036 7.264 1.00 0.00 A ATOM 493 N ALA A 34 5.098 -7.143 5.816 1.00 0.00 A ATOM 494 O ALA A 34 3.599 -5.969 3.717 1.00 0.00 A ATOM 495 C GLU A 35 -0.428 -5.425 3.888 1.00 0.00 A ATOM 496 CA GLU A 35 0.791 -6.284 3.599 1.00 0.00 A ATOM 497 CB GLU A 35 0.424 -7.677 3.108 1.00 0.00 A ATOM 498 CD GLU A 35 0.920 -9.998 2.506 1.00 0.00 A ATOM 499 CG GLU A 35 1.556 -8.657 2.809 1.00 0.00 A ATOM 500 HN GLU A 35 1.211 -6.682 5.570 1.00 0.00 A ATOM 501 HA GLU A 35 1.407 -5.859 2.803 1.00 0.00 A ATOM 502 HB2 GLU A 35 -0.350 -8.070 3.773 1.00 0.00 A ATOM 503 HB1 GLU A 35 -0.158 -7.616 2.187 1.00 0.00 A ATOM 504 HG2 GLU A 35 2.019 -8.314 1.880 1.00 0.00 A ATOM 505 HG1 GLU A 35 2.149 -8.625 3.727 1.00 0.00 A ATOM 506 N GLU A 35 1.683 -6.379 4.728 1.00 0.00 A ATOM 507 O GLU A 35 -0.874 -5.389 5.026 1.00 0.00 A ATOM 508 OE1 GLU A 35 0.023 -10.139 1.642 1.00 0.00 A ATOM 509 OE2 GLU A 35 1.391 -10.979 3.120 1.00 0.00 A ATOM 510 C PHE A 36 -2.755 -3.886 1.388 1.00 0.00 A ATOM 511 CA PHE A 36 -2.260 -4.043 2.810 1.00 0.00 A ATOM 512 CB PHE A 36 -2.064 -2.725 3.570 1.00 0.00 A ATOM 513 CD1 PHE A 36 -2.155 -0.679 2.102 1.00 0.00 A ATOM 514 CD2 PHE A 36 -0.010 -1.692 2.536 1.00 0.00 A ATOM 515 CE1 PHE A 36 -1.469 0.368 1.470 1.00 0.00 A ATOM 516 CE2 PHE A 36 0.671 -0.749 1.767 1.00 0.00 A ATOM 517 CG PHE A 36 -1.384 -1.688 2.710 1.00 0.00 A ATOM 518 CZ PHE A 36 -0.080 0.332 1.276 1.00 0.00 A ATOM 519 HN PHE A 36 -0.521 -4.813 1.987 1.00 0.00 A ATOM 520 HA PHE A 36 -2.936 -4.703 3.338 1.00 0.00 A ATOM 521 HB2 PHE A 36 -3.017 -2.203 3.710 1.00 0.00 A ATOM 522 HB1 PHE A 36 -1.631 -2.851 4.553 1.00 0.00 A ATOM 523 HD1 PHE A 36 -3.221 -0.662 2.224 1.00 0.00 A ATOM 524 HD2 PHE A 36 0.598 -2.475 2.971 1.00 0.00 A ATOM 525 HE1 PHE A 36 -1.946 1.212 0.992 1.00 0.00 A ATOM 526 HE2 PHE A 36 1.744 -0.820 1.617 1.00 0.00 A ATOM 527 HZ PHE A 36 0.366 1.197 0.814 1.00 0.00 A ATOM 528 N PHE A 36 -0.970 -4.722 2.890 1.00 0.00 A ATOM 529 O PHE A 36 -2.019 -4.168 0.441 1.00 0.00 A ATOM 530 C THR A 37 -5.232 -2.074 -0.577 1.00 0.00 A ATOM 531 CA THR A 37 -4.769 -3.406 0.003 1.00 0.00 A ATOM 532 CB THR A 37 -5.961 -4.333 0.200 1.00 0.00 A ATOM 533 CG2 THR A 37 -6.599 -4.478 -1.180 1.00 0.00 A ATOM 534 HN THR A 37 -4.547 -3.120 2.026 1.00 0.00 A ATOM 535 HA THR A 37 -4.017 -3.823 -0.665 1.00 0.00 A ATOM 536 HB THR A 37 -6.697 -3.970 0.926 1.00 0.00 A ATOM 537 HG1 THR A 37 -4.985 -5.544 1.338 1.00 0.00 A ATOM 538 HG21 THR A 37 -7.494 -5.081 -1.157 1.00 0.00 A ATOM 539 HG22 THR A 37 -6.862 -3.551 -1.694 1.00 0.00 A ATOM 540 HG23 THR A 37 -5.931 -5.023 -1.851 1.00 0.00 A ATOM 541 N THR A 37 -3.982 -3.362 1.223 1.00 0.00 A ATOM 542 O THR A 37 -5.824 -1.300 0.163 1.00 0.00 A ATOM 543 OG1 THR A 37 -5.504 -5.621 0.536 1.00 0.00 A ATOM 544 C ILE A 38 -6.965 -0.983 -3.018 1.00 0.00 A ATOM 545 CA ILE A 38 -5.545 -0.738 -2.540 1.00 0.00 A ATOM 546 CB ILE A 38 -4.691 -0.073 -3.634 1.00 0.00 A ATOM 547 CD1 ILE A 38 -2.258 0.480 -4.491 1.00 0.00 A ATOM 548 CG1 ILE A 38 -3.181 -0.054 -3.410 1.00 0.00 A ATOM 549 CG2 ILE A 38 -5.252 1.311 -3.938 1.00 0.00 A ATOM 550 HN ILE A 38 -4.347 -2.473 -2.405 1.00 0.00 A ATOM 551 HA ILE A 38 -5.531 0.053 -1.780 1.00 0.00 A ATOM 552 HB ILE A 38 -4.732 -0.635 -4.573 1.00 0.00 A ATOM 553 HD11 ILE A 38 -2.459 1.522 -4.733 1.00 0.00 A ATOM 554 HD12 ILE A 38 -1.205 0.305 -4.264 1.00 0.00 A ATOM 555 HD13 ILE A 38 -2.521 -0.043 -5.424 1.00 0.00 A ATOM 556 HG12 ILE A 38 -2.971 0.344 -2.422 1.00 0.00 A ATOM 557 HG11 ILE A 38 -2.912 -1.116 -3.390 1.00 0.00 A ATOM 558 HG21 ILE A 38 -4.850 1.965 -4.704 1.00 0.00 A ATOM 559 HG22 ILE A 38 -6.324 1.185 -4.158 1.00 0.00 A ATOM 560 HG23 ILE A 38 -5.365 1.877 -3.013 1.00 0.00 A ATOM 561 N ILE A 38 -4.912 -1.844 -1.853 1.00 0.00 A ATOM 562 O ILE A 38 -7.077 -1.932 -3.769 1.00 0.00 A ATOM 563 C PHE A 39 -9.860 0.870 -3.920 1.00 0.00 A ATOM 564 CA PHE A 39 -9.377 -0.271 -3.040 1.00 0.00 A ATOM 565 CB PHE A 39 -10.311 -0.631 -1.873 1.00 0.00 A ATOM 566 CD1 PHE A 39 -11.539 1.229 -0.701 1.00 0.00 A ATOM 567 CD2 PHE A 39 -9.469 0.433 0.255 1.00 0.00 A ATOM 568 CE1 PHE A 39 -11.789 2.071 0.378 1.00 0.00 A ATOM 569 CE2 PHE A 39 -9.710 1.274 1.344 1.00 0.00 A ATOM 570 CG PHE A 39 -10.408 0.425 -0.801 1.00 0.00 A ATOM 571 CZ PHE A 39 -10.820 2.120 1.396 1.00 0.00 A ATOM 572 HN PHE A 39 -7.732 0.542 -2.027 1.00 0.00 A ATOM 573 HA PHE A 39 -9.444 -1.190 -3.619 1.00 0.00 A ATOM 574 HB2 PHE A 39 -11.308 -0.817 -2.243 1.00 0.00 A ATOM 575 HB1 PHE A 39 -9.943 -1.526 -1.386 1.00 0.00 A ATOM 576 HD1 PHE A 39 -12.281 1.126 -1.492 1.00 0.00 A ATOM 577 HD2 PHE A 39 -8.688 -0.305 0.371 1.00 0.00 A ATOM 578 HE1 PHE A 39 -12.672 2.696 0.451 1.00 0.00 A ATOM 579 HE2 PHE A 39 -9.079 1.229 2.217 1.00 0.00 A ATOM 580 HZ PHE A 39 -10.843 2.835 2.201 1.00 0.00 A ATOM 581 N PHE A 39 -7.998 -0.205 -2.655 1.00 0.00 A ATOM 582 O PHE A 39 -10.158 2.003 -3.538 1.00 0.00 A ATOM 583 C ALA A 40 -11.248 1.580 -7.012 1.00 0.00 A ATOM 584 CA ALA A 40 -9.873 1.549 -6.351 1.00 0.00 A ATOM 585 CB ALA A 40 -8.742 1.192 -7.294 1.00 0.00 A ATOM 586 HN ALA A 40 -9.610 -0.328 -5.507 1.00 0.00 A ATOM 587 HA ALA A 40 -9.746 2.580 -6.027 1.00 0.00 A ATOM 588 HB1 ALA A 40 -8.691 0.140 -7.522 1.00 0.00 A ATOM 589 HB2 ALA A 40 -8.921 1.782 -8.194 1.00 0.00 A ATOM 590 HB3 ALA A 40 -7.727 1.436 -6.955 1.00 0.00 A ATOM 591 N ALA A 40 -9.770 0.642 -5.231 1.00 0.00 A ATOM 592 O ALA A 40 -11.867 0.553 -7.336 1.00 0.00 A ATOM 593 C VAL A 41 -12.321 4.203 -9.173 1.00 0.00 A ATOM 594 CA VAL A 41 -12.782 3.187 -8.136 1.00 0.00 A ATOM 595 CB VAL A 41 -13.931 3.676 -7.268 1.00 0.00 A ATOM 596 CG1 VAL A 41 -15.002 4.319 -8.154 1.00 0.00 A ATOM 597 CG2 VAL A 41 -14.459 2.528 -6.417 1.00 0.00 A ATOM 598 HN VAL A 41 -10.997 3.576 -7.126 1.00 0.00 A ATOM 599 HA VAL A 41 -13.080 2.304 -8.713 1.00 0.00 A ATOM 600 HB VAL A 41 -13.656 4.463 -6.570 1.00 0.00 A ATOM 601 HG11 VAL A 41 -15.859 4.596 -7.544 1.00 0.00 A ATOM 602 HG12 VAL A 41 -14.650 5.212 -8.660 1.00 0.00 A ATOM 603 HG13 VAL A 41 -15.297 3.607 -8.932 1.00 0.00 A ATOM 604 HG21 VAL A 41 -13.647 2.056 -5.865 1.00 0.00 A ATOM 605 HG22 VAL A 41 -15.205 2.902 -5.708 1.00 0.00 A ATOM 606 HG23 VAL A 41 -15.007 1.798 -7.011 1.00 0.00 A ATOM 607 N VAL A 41 -11.628 2.821 -7.321 1.00 0.00 A ATOM 608 O VAL A 41 -11.534 5.111 -8.885 1.00 0.00 A ATOM 609 C ASP A 42 -13.285 6.441 -11.115 1.00 0.00 A ATOM 610 CA ASP A 42 -12.570 5.129 -11.404 1.00 0.00 A ATOM 611 CB ASP A 42 -12.993 4.682 -12.804 1.00 0.00 A ATOM 612 CG ASP A 42 -14.261 3.853 -12.987 1.00 0.00 A ATOM 613 HN ASP A 42 -13.363 3.288 -10.569 1.00 0.00 A ATOM 614 HA ASP A 42 -11.527 5.407 -11.488 1.00 0.00 A ATOM 615 HB2 ASP A 42 -13.134 5.509 -13.503 1.00 0.00 A ATOM 616 HB1 ASP A 42 -12.185 4.101 -13.243 1.00 0.00 A ATOM 617 N ASP A 42 -12.731 4.066 -10.437 1.00 0.00 A ATOM 618 O ASP A 42 -12.721 7.535 -11.033 1.00 0.00 A ATOM 619 OD1 ASP A 42 -15.296 3.995 -12.300 1.00 0.00 A ATOM 620 OD2 ASP A 42 -14.315 2.948 -13.847 1.00 0.00 A ATOM 621 C THR A 43 -16.930 6.521 -10.340 1.00 0.00 A ATOM 622 CA THR A 43 -15.608 7.243 -10.600 1.00 0.00 A ATOM 623 CB THR A 43 -16.031 8.276 -11.652 1.00 0.00 A ATOM 624 CG2 THR A 43 -14.977 9.326 -11.975 1.00 0.00 A ATOM 625 HN THR A 43 -15.041 5.419 -11.277 1.00 0.00 A ATOM 626 HA THR A 43 -15.362 7.756 -9.675 1.00 0.00 A ATOM 627 HB THR A 43 -16.927 8.805 -11.310 1.00 0.00 A ATOM 628 HG1 THR A 43 -16.648 8.584 -13.302 1.00 0.00 A ATOM 629 HG21 THR A 43 -14.200 8.867 -12.588 1.00 0.00 A ATOM 630 HG22 THR A 43 -15.363 10.244 -12.419 1.00 0.00 A ATOM 631 HG23 THR A 43 -14.538 9.629 -11.023 1.00 0.00 A ATOM 632 N THR A 43 -14.600 6.313 -11.049 1.00 0.00 A ATOM 633 O THR A 43 -17.652 7.097 -9.525 1.00 0.00 A ATOM 634 OG1 THR A 43 -16.342 7.748 -12.919 1.00 0.00 A ATOM 635 C LYS A 44 -18.998 4.134 -9.814 1.00 0.00 A ATOM 636 CA LYS A 44 -18.546 4.838 -11.077 1.00 0.00 A ATOM 637 CB LYS A 44 -18.751 3.857 -12.227 1.00 0.00 A ATOM 638 CD LYS A 44 -18.794 3.599 -14.676 1.00 0.00 A ATOM 639 CE LYS A 44 -17.965 2.310 -14.665 1.00 0.00 A ATOM 640 CG LYS A 44 -18.443 4.561 -13.554 1.00 0.00 A ATOM 641 HN LYS A 44 -16.484 4.888 -11.497 1.00 0.00 A ATOM 642 HA LYS A 44 -19.168 5.709 -11.254 1.00 0.00 A ATOM 643 HB2 LYS A 44 -18.075 3.014 -12.072 1.00 0.00 A ATOM 644 HB1 LYS A 44 -19.774 3.496 -12.338 1.00 0.00 A ATOM 645 HD2 LYS A 44 -19.830 3.322 -14.665 1.00 0.00 A ATOM 646 HD1 LYS A 44 -18.606 4.130 -15.609 1.00 0.00 A ATOM 647 HE2 LYS A 44 -17.999 1.874 -13.671 1.00 0.00 A ATOM 648 HE1 LYS A 44 -18.506 1.605 -15.307 1.00 0.00 A ATOM 649 HG2 LYS A 44 -19.051 5.461 -13.631 1.00 0.00 A ATOM 650 HG1 LYS A 44 -17.375 4.791 -13.576 1.00 0.00 A ATOM 651 HZ1 LYS A 44 -16.194 1.633 -15.424 1.00 0.00 A ATOM 652 HZ2 LYS A 44 -16.647 3.109 -15.958 1.00 0.00 A ATOM 653 HZ3 LYS A 44 -15.994 2.889 -14.423 1.00 0.00 A ATOM 654 N LYS A 44 -17.204 5.397 -11.000 1.00 0.00 A ATOM 655 NZ LYS A 44 -16.597 2.511 -15.149 1.00 0.00 A ATOM 656 O LYS A 44 -19.858 3.259 -9.805 1.00 0.00 A ATOM 657 C GLY A 45 -18.495 2.418 -7.111 1.00 0.00 A ATOM 658 CA GLY A 45 -18.624 3.919 -7.348 1.00 0.00 A ATOM 659 HN GLY A 45 -17.688 5.176 -8.753 1.00 0.00 A ATOM 660 HA2 GLY A 45 -17.982 4.463 -6.674 1.00 0.00 A ATOM 661 HA1 GLY A 45 -19.646 4.238 -7.150 1.00 0.00 A ATOM 662 N GLY A 45 -18.340 4.426 -8.675 1.00 0.00 A ATOM 663 O GLY A 45 -17.922 2.022 -6.101 1.00 0.00 A ATOM 664 C VAL A 46 -17.044 0.047 -8.189 1.00 0.00 A ATOM 665 CA VAL A 46 -18.559 0.151 -8.019 1.00 0.00 A ATOM 666 CB VAL A 46 -19.344 -0.573 -9.123 1.00 0.00 A ATOM 667 CG1 VAL A 46 -19.047 -2.048 -9.370 1.00 0.00 A ATOM 668 CG2 VAL A 46 -20.861 -0.466 -9.067 1.00 0.00 A ATOM 669 HN VAL A 46 -19.617 1.888 -8.687 1.00 0.00 A ATOM 670 HA VAL A 46 -18.808 -0.341 -7.078 1.00 0.00 A ATOM 671 HB VAL A 46 -19.115 0.023 -10.010 1.00 0.00 A ATOM 672 HG11 VAL A 46 -17.990 -2.271 -9.488 1.00 0.00 A ATOM 673 HG12 VAL A 46 -19.373 -2.609 -8.502 1.00 0.00 A ATOM 674 HG13 VAL A 46 -19.604 -2.358 -10.265 1.00 0.00 A ATOM 675 HG21 VAL A 46 -21.096 0.593 -8.992 1.00 0.00 A ATOM 676 HG22 VAL A 46 -21.305 -0.892 -9.957 1.00 0.00 A ATOM 677 HG23 VAL A 46 -21.189 -0.904 -8.129 1.00 0.00 A ATOM 678 N VAL A 46 -19.014 1.524 -7.955 1.00 0.00 A ATOM 679 O VAL A 46 -16.553 0.795 -9.031 1.00 0.00 A ATOM 680 C ALA A 47 -14.591 -1.236 -9.261 1.00 0.00 A ATOM 681 CA ALA A 47 -15.035 -1.309 -7.816 1.00 0.00 A ATOM 682 CB ALA A 47 -14.814 -2.728 -7.301 1.00 0.00 A ATOM 683 HN ALA A 47 -16.995 -1.548 -7.013 1.00 0.00 A ATOM 684 HA ALA A 47 -14.267 -0.672 -7.387 1.00 0.00 A ATOM 685 HB1 ALA A 47 -15.428 -3.390 -7.915 1.00 0.00 A ATOM 686 HB2 ALA A 47 -13.765 -2.942 -7.497 1.00 0.00 A ATOM 687 HB3 ALA A 47 -15.064 -2.812 -6.236 1.00 0.00 A ATOM 688 N ALA A 47 -16.394 -0.906 -7.516 1.00 0.00 A ATOM 689 O ALA A 47 -15.287 -1.575 -10.223 1.00 0.00 A ATOM 690 C ARG A 48 -12.879 -2.429 -11.494 1.00 0.00 A ATOM 691 CA ARG A 48 -12.679 -1.103 -10.785 1.00 0.00 A ATOM 692 CB ARG A 48 -11.184 -0.838 -10.708 1.00 0.00 A ATOM 693 CD ARG A 48 -10.865 1.561 -11.710 1.00 0.00 A ATOM 694 CG ARG A 48 -10.762 0.617 -10.513 1.00 0.00 A ATOM 695 CZ ARG A 48 -10.185 0.513 -13.896 1.00 0.00 A ATOM 696 HN ARG A 48 -12.748 -1.043 -8.616 1.00 0.00 A ATOM 697 HA ARG A 48 -13.106 -0.316 -11.391 1.00 0.00 A ATOM 698 HB2 ARG A 48 -10.793 -1.386 -9.843 1.00 0.00 A ATOM 699 HB1 ARG A 48 -10.658 -1.280 -11.555 1.00 0.00 A ATOM 700 HD2 ARG A 48 -11.918 1.467 -11.986 1.00 0.00 A ATOM 701 HD1 ARG A 48 -10.770 2.585 -11.331 1.00 0.00 A ATOM 702 HE ARG A 48 -8.966 1.463 -12.669 1.00 0.00 A ATOM 703 HG2 ARG A 48 -11.429 0.996 -9.739 1.00 0.00 A ATOM 704 HG1 ARG A 48 -9.741 0.599 -10.159 1.00 0.00 A ATOM 705 HH11 ARG A 48 -12.222 0.316 -13.710 1.00 0.00 A ATOM 706 HH12 ARG A 48 -11.535 -0.522 -15.046 1.00 0.00 A ATOM 707 HH21 ARG A 48 -8.243 0.292 -14.421 1.00 0.00 A ATOM 708 HH22 ARG A 48 -9.451 -0.536 -15.347 1.00 0.00 A ATOM 709 N ARG A 48 -13.282 -1.058 -9.465 1.00 0.00 A ATOM 710 NE ARG A 48 -9.925 1.200 -12.773 1.00 0.00 A ATOM 711 NH1 ARG A 48 -11.388 -0.002 -14.183 1.00 0.00 A ATOM 712 NH2 ARG A 48 -9.198 0.242 -14.756 1.00 0.00 A ATOM 713 O ARG A 48 -12.787 -3.462 -10.844 1.00 0.00 A ATOM 714 C THR A 49 -12.734 -4.242 -14.314 1.00 0.00 A ATOM 715 CA THR A 49 -13.844 -3.581 -13.505 1.00 0.00 A ATOM 716 CB THR A 49 -14.921 -3.260 -14.526 1.00 0.00 A ATOM 717 CG2 THR A 49 -16.261 -2.822 -13.943 1.00 0.00 A ATOM 718 HN THR A 49 -13.863 -1.581 -12.940 1.00 0.00 A ATOM 719 HA THR A 49 -14.360 -4.293 -12.854 1.00 0.00 A ATOM 720 HB THR A 49 -15.150 -4.171 -15.085 1.00 0.00 A ATOM 721 HG1 THR A 49 -14.170 -2.768 -16.180 1.00 0.00 A ATOM 722 HG21 THR A 49 -16.920 -2.580 -14.781 1.00 0.00 A ATOM 723 HG22 THR A 49 -16.634 -3.701 -13.435 1.00 0.00 A ATOM 724 HG23 THR A 49 -16.146 -1.954 -13.294 1.00 0.00 A ATOM 725 N THR A 49 -13.381 -2.438 -12.741 1.00 0.00 A ATOM 726 O THR A 49 -12.971 -5.210 -15.035 1.00 0.00 A ATOM 727 OG1 THR A 49 -14.563 -2.265 -15.467 1.00 0.00 A ATOM 728 C ASP A 50 -9.001 -3.928 -14.409 1.00 0.00 A ATOM 729 CA ASP A 50 -10.325 -4.421 -14.960 1.00 0.00 A ATOM 730 CB ASP A 50 -10.346 -4.136 -16.456 1.00 0.00 A ATOM 731 CG ASP A 50 -10.756 -2.774 -16.999 1.00 0.00 A ATOM 732 HN ASP A 50 -11.349 -2.890 -13.920 1.00 0.00 A ATOM 733 HA ASP A 50 -10.355 -5.505 -14.813 1.00 0.00 A ATOM 734 HB2 ASP A 50 -9.450 -4.430 -16.988 1.00 0.00 A ATOM 735 HB1 ASP A 50 -11.125 -4.824 -16.821 1.00 0.00 A ATOM 736 N ASP A 50 -11.468 -3.831 -14.294 1.00 0.00 A ATOM 737 O ASP A 50 -9.047 -2.868 -13.778 1.00 0.00 A ATOM 738 OD1 ASP A 50 -10.705 -1.692 -16.362 1.00 0.00 A ATOM 739 OD2 ASP A 50 -11.004 -2.756 -18.214 1.00 0.00 A ATOM 740 C GLY A 51 -5.663 -3.811 -14.382 1.00 0.00 A ATOM 741 CA GLY A 51 -6.735 -4.641 -13.706 1.00 0.00 A ATOM 742 HN GLY A 51 -8.004 -5.505 -15.156 1.00 0.00 A ATOM 743 HA2 GLY A 51 -6.932 -4.200 -12.739 1.00 0.00 A ATOM 744 HA1 GLY A 51 -6.437 -5.682 -13.553 1.00 0.00 A ATOM 745 N GLY A 51 -7.918 -4.688 -14.571 1.00 0.00 A ATOM 746 O GLY A 51 -5.851 -3.199 -15.432 1.00 0.00 A ATOM 747 C GLY A 52 -3.235 -1.781 -14.395 1.00 0.00 A ATOM 748 CA GLY A 52 -3.232 -3.280 -14.179 1.00 0.00 A ATOM 749 HN GLY A 52 -4.507 -4.519 -13.008 1.00 0.00 A ATOM 750 HA2 GLY A 52 -2.475 -3.551 -13.448 1.00 0.00 A ATOM 751 HA1 GLY A 52 -3.151 -3.839 -15.121 1.00 0.00 A ATOM 752 N GLY A 52 -4.506 -3.817 -13.731 1.00 0.00 A ATOM 753 O GLY A 52 -2.648 -1.265 -15.352 1.00 0.00 A ATOM 754 C ASP A 53 -2.350 0.567 -12.907 1.00 0.00 A ATOM 755 CA ASP A 53 -3.734 0.436 -13.507 1.00 0.00 A ATOM 756 CB ASP A 53 -4.854 1.138 -12.755 1.00 0.00 A ATOM 757 CG ASP A 53 -6.209 0.969 -13.456 1.00 0.00 A ATOM 758 HN ASP A 53 -4.430 -1.505 -12.880 1.00 0.00 A ATOM 759 HA ASP A 53 -3.682 0.850 -14.513 1.00 0.00 A ATOM 760 HB2 ASP A 53 -4.936 0.649 -11.778 1.00 0.00 A ATOM 761 HB1 ASP A 53 -4.594 2.182 -12.558 1.00 0.00 A ATOM 762 N ASP A 53 -4.003 -0.991 -13.636 1.00 0.00 A ATOM 763 O ASP A 53 -1.952 -0.202 -12.028 1.00 0.00 A ATOM 764 OD1 ASP A 53 -7.200 0.880 -12.714 1.00 0.00 A ATOM 765 OD2 ASP A 53 -6.352 0.834 -14.688 1.00 0.00 A ATOM 766 C PRO A 54 -0.368 2.720 -11.325 1.00 0.00 A ATOM 767 CA PRO A 54 -0.261 1.859 -12.560 1.00 0.00 A ATOM 768 CB PRO A 54 0.591 2.581 -13.608 1.00 0.00 A ATOM 769 CD PRO A 54 -1.741 2.548 -14.267 1.00 0.00 A ATOM 770 CG PRO A 54 -0.459 3.367 -14.390 1.00 0.00 A ATOM 771 HA PRO A 54 0.228 0.927 -12.279 1.00 0.00 A ATOM 772 HB2 PRO A 54 1.252 3.335 -13.198 1.00 0.00 A ATOM 773 HB1 PRO A 54 1.036 1.765 -14.178 1.00 0.00 A ATOM 774 HD2 PRO A 54 -2.628 3.136 -14.027 1.00 0.00 A ATOM 775 HD1 PRO A 54 -1.818 1.983 -15.203 1.00 0.00 A ATOM 776 HG2 PRO A 54 -0.521 4.378 -13.998 1.00 0.00 A ATOM 777 HG1 PRO A 54 -0.148 3.462 -15.440 1.00 0.00 A ATOM 778 N PRO A 54 -1.524 1.556 -13.243 1.00 0.00 A ATOM 779 O PRO A 54 -1.121 3.699 -11.250 1.00 0.00 A ATOM 780 C PHE A 55 1.793 3.009 -8.403 1.00 0.00 A ATOM 781 CA PHE A 55 0.368 2.841 -8.916 1.00 0.00 A ATOM 782 CB PHE A 55 -0.385 1.938 -7.946 1.00 0.00 A ATOM 783 CD1 PHE A 55 -2.389 3.080 -7.051 1.00 0.00 A ATOM 784 CD2 PHE A 55 -2.741 1.122 -8.493 1.00 0.00 A ATOM 785 CE1 PHE A 55 -3.787 3.253 -6.959 1.00 0.00 A ATOM 786 CE2 PHE A 55 -4.105 1.362 -8.393 1.00 0.00 A ATOM 787 CG PHE A 55 -1.891 2.028 -7.835 1.00 0.00 A ATOM 788 CZ PHE A 55 -4.651 2.373 -7.587 1.00 0.00 A ATOM 789 HN PHE A 55 0.942 1.506 -10.277 1.00 0.00 A ATOM 790 HA PHE A 55 -0.085 3.835 -8.934 1.00 0.00 A ATOM 791 HB2 PHE A 55 -0.113 0.939 -8.271 1.00 0.00 A ATOM 792 HB1 PHE A 55 -0.122 2.043 -6.896 1.00 0.00 A ATOM 793 HD1 PHE A 55 -1.779 3.747 -6.491 1.00 0.00 A ATOM 794 HD2 PHE A 55 -2.379 0.353 -9.159 1.00 0.00 A ATOM 795 HE1 PHE A 55 -4.125 4.097 -6.363 1.00 0.00 A ATOM 796 HE2 PHE A 55 -4.783 0.653 -8.855 1.00 0.00 A ATOM 797 HZ PHE A 55 -5.724 2.323 -7.448 1.00 0.00 A ATOM 798 N PHE A 55 0.356 2.329 -10.275 1.00 0.00 A ATOM 799 O PHE A 55 2.727 2.484 -9.011 1.00 0.00 A ATOM 800 C GLU A 56 2.979 4.020 -5.040 1.00 0.00 A ATOM 801 CA GLU A 56 3.243 3.785 -6.519 1.00 0.00 A ATOM 802 CB GLU A 56 4.347 4.651 -7.118 1.00 0.00 A ATOM 803 CD GLU A 56 6.756 5.080 -7.414 1.00 0.00 A ATOM 804 CG GLU A 56 5.744 4.271 -6.623 1.00 0.00 A ATOM 805 HN GLU A 56 1.220 4.258 -7.017 1.00 0.00 A ATOM 806 HA GLU A 56 3.542 2.734 -6.669 1.00 0.00 A ATOM 807 HB2 GLU A 56 4.318 4.446 -8.179 1.00 0.00 A ATOM 808 HB1 GLU A 56 4.120 5.703 -6.936 1.00 0.00 A ATOM 809 HG2 GLU A 56 5.757 4.707 -5.623 1.00 0.00 A ATOM 810 HG1 GLU A 56 5.972 3.221 -6.805 1.00 0.00 A ATOM 811 N GLU A 56 2.038 3.752 -7.322 1.00 0.00 A ATOM 812 O GLU A 56 2.096 4.806 -4.693 1.00 0.00 A ATOM 813 OE1 GLU A 56 7.205 4.510 -8.428 1.00 0.00 A ATOM 814 OE2 GLU A 56 7.066 6.229 -7.071 1.00 0.00 A ATOM 815 C VAL A 57 5.025 3.581 -2.210 1.00 0.00 A ATOM 816 CA VAL A 57 3.624 3.289 -2.727 1.00 0.00 A ATOM 817 CB VAL A 57 2.977 1.992 -2.234 1.00 0.00 A ATOM 818 CG1 VAL A 57 2.586 2.229 -0.775 1.00 0.00 A ATOM 819 CG2 VAL A 57 1.846 1.434 -3.092 1.00 0.00 A ATOM 820 HN VAL A 57 4.359 2.693 -4.606 1.00 0.00 A ATOM 821 HA VAL A 57 3.037 4.177 -2.496 1.00 0.00 A ATOM 822 HB VAL A 57 3.745 1.218 -2.241 1.00 0.00 A ATOM 823 HG11 VAL A 57 3.518 2.347 -0.220 1.00 0.00 A ATOM 824 HG12 VAL A 57 1.831 2.977 -0.563 1.00 0.00 A ATOM 825 HG13 VAL A 57 2.196 1.252 -0.500 1.00 0.00 A ATOM 826 HG21 VAL A 57 1.472 0.560 -2.561 1.00 0.00 A ATOM 827 HG22 VAL A 57 1.182 2.294 -3.156 1.00 0.00 A ATOM 828 HG23 VAL A 57 2.305 1.017 -3.988 1.00 0.00 A ATOM 829 N VAL A 57 3.727 3.354 -4.170 1.00 0.00 A ATOM 830 O VAL A 57 5.819 2.677 -1.964 1.00 0.00 A ATOM 831 C ALA A 58 6.949 5.832 -0.850 1.00 0.00 A ATOM 832 CA ALA A 58 6.796 5.258 -2.253 1.00 0.00 A ATOM 833 CB ALA A 58 7.270 6.232 -3.323 1.00 0.00 A ATOM 834 HN ALA A 58 4.742 5.436 -2.868 1.00 0.00 A ATOM 835 HA ALA A 58 7.476 4.406 -2.211 1.00 0.00 A ATOM 836 HB1 ALA A 58 6.829 7.199 -3.106 1.00 0.00 A ATOM 837 HB2 ALA A 58 8.356 6.170 -3.377 1.00 0.00 A ATOM 838 HB3 ALA A 58 6.886 5.853 -4.275 1.00 0.00 A ATOM 839 N ALA A 58 5.461 4.791 -2.554 1.00 0.00 A ATOM 840 O ALA A 58 6.043 6.521 -0.383 1.00 0.00 A ATOM 841 C ILE A 59 9.304 6.065 1.834 1.00 0.00 A ATOM 842 CA ILE A 59 7.941 5.578 1.368 1.00 0.00 A ATOM 843 CB ILE A 59 7.635 4.214 1.982 1.00 0.00 A ATOM 844 CD1 ILE A 59 6.179 2.121 1.812 1.00 0.00 A ATOM 845 CG1 ILE A 59 6.339 3.592 1.451 1.00 0.00 A ATOM 846 CG2 ILE A 59 7.561 4.304 3.496 1.00 0.00 A ATOM 847 HN ILE A 59 8.692 4.957 -0.570 1.00 0.00 A ATOM 848 HA ILE A 59 7.183 6.309 1.636 1.00 0.00 A ATOM 849 HB ILE A 59 8.479 3.600 1.648 1.00 0.00 A ATOM 850 HD11 ILE A 59 7.052 1.539 1.507 1.00 0.00 A ATOM 851 HD12 ILE A 59 6.058 2.099 2.892 1.00 0.00 A ATOM 852 HD13 ILE A 59 5.263 1.687 1.401 1.00 0.00 A ATOM 853 HG12 ILE A 59 5.508 4.127 1.890 1.00 0.00 A ATOM 854 HG11 ILE A 59 6.245 3.673 0.366 1.00 0.00 A ATOM 855 HG21 ILE A 59 8.373 4.931 3.893 1.00 0.00 A ATOM 856 HG22 ILE A 59 6.589 4.647 3.858 1.00 0.00 A ATOM 857 HG23 ILE A 59 7.757 3.330 3.942 1.00 0.00 A ATOM 858 N ILE A 59 7.966 5.455 -0.071 1.00 0.00 A ATOM 859 O ILE A 59 10.367 5.805 1.266 1.00 0.00 A ATOM 860 C ASN A 60 10.598 6.571 4.952 1.00 0.00 A ATOM 861 CA ASN A 60 10.632 7.164 3.552 1.00 0.00 A ATOM 862 CB ASN A 60 10.732 8.688 3.579 1.00 0.00 A ATOM 863 CG ASN A 60 10.861 9.267 2.179 1.00 0.00 A ATOM 864 HN ASN A 60 8.567 7.191 3.423 1.00 0.00 A ATOM 865 HA ASN A 60 11.482 6.717 3.041 1.00 0.00 A ATOM 866 HB2 ASN A 60 9.903 9.092 4.158 1.00 0.00 A ATOM 867 HB1 ASN A 60 11.640 8.975 4.084 1.00 0.00 A ATOM 868 HD21 ASN A 60 12.827 8.687 2.091 1.00 0.00 A ATOM 869 HD22 ASN A 60 12.217 9.379 0.666 1.00 0.00 A ATOM 870 N ASN A 60 9.374 6.881 2.889 1.00 0.00 A ATOM 871 ND2 ASN A 60 12.093 9.215 1.656 1.00 0.00 A ATOM 872 O ASN A 60 9.669 6.815 5.714 1.00 0.00 A ATOM 873 OD1 ASN A 60 9.932 9.696 1.497 1.00 0.00 A ATOM 874 C GLY A 61 13.051 6.499 7.267 1.00 0.00 A ATOM 875 CA GLY A 61 12.003 5.536 6.716 1.00 0.00 A ATOM 876 HN GLY A 61 12.274 5.550 4.636 1.00 0.00 A ATOM 877 HA2 GLY A 61 11.115 5.578 7.333 1.00 0.00 A ATOM 878 HA1 GLY A 61 12.406 4.526 6.812 1.00 0.00 A ATOM 879 N GLY A 61 11.618 5.804 5.349 1.00 0.00 A ATOM 880 O GLY A 61 13.410 7.471 6.611 1.00 0.00 A ATOM 881 C PRO A 62 15.883 7.258 8.232 1.00 0.00 A ATOM 882 CA PRO A 62 14.598 7.187 9.042 1.00 0.00 A ATOM 883 CB PRO A 62 14.719 6.631 10.456 1.00 0.00 A ATOM 884 CD PRO A 62 13.335 5.176 9.336 1.00 0.00 A ATOM 885 CG PRO A 62 14.410 5.131 10.430 1.00 0.00 A ATOM 886 HA PRO A 62 14.188 8.193 9.164 1.00 0.00 A ATOM 887 HB2 PRO A 62 15.709 6.696 10.918 1.00 0.00 A ATOM 888 HB1 PRO A 62 14.048 7.063 11.200 1.00 0.00 A ATOM 889 HD2 PRO A 62 13.410 4.269 8.747 1.00 0.00 A ATOM 890 HD1 PRO A 62 12.340 5.265 9.742 1.00 0.00 A ATOM 891 HG2 PRO A 62 15.306 4.595 10.126 1.00 0.00 A ATOM 892 HG1 PRO A 62 14.066 4.732 11.383 1.00 0.00 A ATOM 893 N PRO A 62 13.611 6.289 8.462 1.00 0.00 A ATOM 894 O PRO A 62 16.427 6.214 7.872 1.00 0.00 A ATOM 895 C ASP A 63 17.373 8.006 5.746 1.00 0.00 A ATOM 896 CA ASP A 63 17.407 8.778 7.054 1.00 0.00 A ATOM 897 CB ASP A 63 18.724 8.678 7.829 1.00 0.00 A ATOM 898 CG ASP A 63 18.887 9.520 9.086 1.00 0.00 A ATOM 899 HN ASP A 63 15.750 9.198 8.372 1.00 0.00 A ATOM 900 HA ASP A 63 17.277 9.847 6.872 1.00 0.00 A ATOM 901 HB2 ASP A 63 18.864 7.607 7.992 1.00 0.00 A ATOM 902 HB1 ASP A 63 19.377 9.050 7.045 1.00 0.00 A ATOM 903 N ASP A 63 16.248 8.486 7.859 1.00 0.00 A ATOM 904 O ASP A 63 16.553 8.368 4.902 1.00 0.00 A ATOM 905 OD1 ASP A 63 18.161 10.508 9.315 1.00 0.00 A ATOM 906 OD2 ASP A 63 19.869 9.291 9.841 1.00 0.00 A ATOM 907 C GLY A 64 17.556 5.529 3.652 1.00 0.00 A ATOM 908 CA GLY A 64 18.573 6.538 4.155 1.00 0.00 A ATOM 909 HN GLY A 64 18.822 6.737 6.258 1.00 0.00 A ATOM 910 HA2 GLY A 64 18.593 7.296 3.373 1.00 0.00 A ATOM 911 HA1 GLY A 64 19.550 6.070 4.319 1.00 0.00 A ATOM 912 N GLY A 64 18.275 7.063 5.479 1.00 0.00 A ATOM 913 O GLY A 64 17.630 4.898 2.591 1.00 0.00 A ATOM 914 C LEU A 65 14.429 4.616 3.145 1.00 0.00 A ATOM 915 CA LEU A 65 15.561 4.209 4.066 1.00 0.00 A ATOM 916 CB LEU A 65 15.091 3.715 5.437 1.00 0.00 A ATOM 917 CD1 LEU A 65 15.846 2.686 7.622 1.00 0.00 A ATOM 918 CD2 LEU A 65 16.097 1.476 5.452 1.00 0.00 A ATOM 919 CG LEU A 65 16.132 2.840 6.128 1.00 0.00 A ATOM 920 HN LEU A 65 16.311 5.813 5.241 1.00 0.00 A ATOM 921 HA LEU A 65 16.040 3.336 3.634 1.00 0.00 A ATOM 922 HB2 LEU A 65 14.924 4.534 6.156 1.00 0.00 A ATOM 923 HB1 LEU A 65 14.145 3.178 5.349 1.00 0.00 A ATOM 924 HD11 LEU A 65 14.916 2.151 7.811 1.00 0.00 A ATOM 925 HD12 LEU A 65 16.606 2.009 7.997 1.00 0.00 A ATOM 926 HD13 LEU A 65 15.858 3.653 8.130 1.00 0.00 A ATOM 927 HD21 LEU A 65 16.856 0.817 5.860 1.00 0.00 A ATOM 928 HD22 LEU A 65 15.134 0.996 5.615 1.00 0.00 A ATOM 929 HD23 LEU A 65 16.229 1.432 4.373 1.00 0.00 A ATOM 930 HG LEU A 65 17.107 3.304 5.958 1.00 0.00 A ATOM 931 N LEU A 65 16.480 5.280 4.402 1.00 0.00 A ATOM 932 O LEU A 65 13.261 4.824 3.427 1.00 0.00 A ATOM 933 C VAL A 66 13.486 3.928 0.187 1.00 0.00 A ATOM 934 CA VAL A 66 14.031 5.199 0.825 1.00 0.00 A ATOM 935 CB VAL A 66 14.740 6.228 -0.036 1.00 0.00 A ATOM 936 CG1 VAL A 66 13.814 6.683 -1.158 1.00 0.00 A ATOM 937 CG2 VAL A 66 15.107 7.533 0.683 1.00 0.00 A ATOM 938 HN VAL A 66 15.862 4.525 1.831 1.00 0.00 A ATOM 939 HA VAL A 66 13.145 5.750 1.142 1.00 0.00 A ATOM 940 HB VAL A 66 15.652 5.794 -0.454 1.00 0.00 A ATOM 941 HG11 VAL A 66 14.360 7.174 -1.961 1.00 0.00 A ATOM 942 HG12 VAL A 66 13.459 5.817 -1.737 1.00 0.00 A ATOM 943 HG13 VAL A 66 13.041 7.292 -0.694 1.00 0.00 A ATOM 944 HG21 VAL A 66 15.535 7.259 1.642 1.00 0.00 A ATOM 945 HG22 VAL A 66 15.823 8.149 0.147 1.00 0.00 A ATOM 946 HG23 VAL A 66 14.212 8.129 0.847 1.00 0.00 A ATOM 947 N VAL A 66 14.908 4.812 1.911 1.00 0.00 A ATOM 948 O VAL A 66 14.255 3.130 -0.330 1.00 0.00 A ATOM 949 C VAL A 67 10.465 2.566 -1.004 1.00 0.00 A ATOM 950 CA VAL A 67 11.642 2.354 -0.044 1.00 0.00 A ATOM 951 CB VAL A 67 11.307 1.627 1.262 1.00 0.00 A ATOM 952 CG1 VAL A 67 10.148 0.642 1.144 1.00 0.00 A ATOM 953 CG2 VAL A 67 12.431 0.786 1.856 1.00 0.00 A ATOM 954 HN VAL A 67 11.528 4.421 0.401 1.00 0.00 A ATOM 955 HA VAL A 67 12.443 1.880 -0.606 1.00 0.00 A ATOM 956 HB VAL A 67 11.098 2.447 1.959 1.00 0.00 A ATOM 957 HG11 VAL A 67 10.410 -0.181 0.465 1.00 0.00 A ATOM 958 HG12 VAL A 67 9.903 0.193 2.102 1.00 0.00 A ATOM 959 HG13 VAL A 67 9.251 1.165 0.835 1.00 0.00 A ATOM 960 HG21 VAL A 67 13.300 1.435 1.975 1.00 0.00 A ATOM 961 HG22 VAL A 67 12.256 0.467 2.881 1.00 0.00 A ATOM 962 HG23 VAL A 67 12.741 -0.088 1.277 1.00 0.00 A ATOM 963 N VAL A 67 12.184 3.647 0.309 1.00 0.00 A ATOM 964 O VAL A 67 9.751 3.551 -0.855 1.00 0.00 A ATOM 965 C ASP A 68 8.258 0.111 -2.122 1.00 0.00 A ATOM 966 CA ASP A 68 8.814 1.495 -2.405 1.00 0.00 A ATOM 967 CB ASP A 68 8.774 1.834 -3.900 1.00 0.00 A ATOM 968 CG ASP A 68 9.939 1.244 -4.672 1.00 0.00 A ATOM 969 HN ASP A 68 10.853 0.892 -1.975 1.00 0.00 A ATOM 970 HA ASP A 68 8.150 2.235 -1.968 1.00 0.00 A ATOM 971 HB2 ASP A 68 7.834 1.522 -4.382 1.00 0.00 A ATOM 972 HB1 ASP A 68 8.817 2.918 -4.021 1.00 0.00 A ATOM 973 N ASP A 68 10.164 1.622 -1.894 1.00 0.00 A ATOM 974 O ASP A 68 8.883 -0.951 -2.162 1.00 0.00 A ATOM 975 OD1 ASP A 68 9.724 0.187 -5.301 1.00 0.00 A ATOM 976 OD2 ASP A 68 11.026 1.835 -4.814 1.00 0.00 A ATOM 977 C ALA A 69 5.578 -1.520 -2.730 1.00 0.00 A ATOM 978 CA ALA A 69 6.172 -1.006 -1.420 1.00 0.00 A ATOM 979 CB ALA A 69 5.089 -0.774 -0.366 1.00 0.00 A ATOM 980 HN ALA A 69 6.560 1.065 -1.755 1.00 0.00 A ATOM 981 HA ALA A 69 6.792 -1.798 -0.998 1.00 0.00 A ATOM 982 HB1 ALA A 69 4.760 -1.766 -0.072 1.00 0.00 A ATOM 983 HB2 ALA A 69 5.571 -0.272 0.480 1.00 0.00 A ATOM 984 HB3 ALA A 69 4.294 -0.125 -0.734 1.00 0.00 A ATOM 985 N ALA A 69 6.977 0.149 -1.753 1.00 0.00 A ATOM 986 O ALA A 69 4.895 -0.855 -3.496 1.00 0.00 A ATOM 987 C LYS A 70 4.097 -3.832 -4.446 1.00 0.00 A ATOM 988 CA LYS A 70 5.558 -3.462 -4.282 1.00 0.00 A ATOM 989 CB LYS A 70 6.546 -4.615 -4.506 1.00 0.00 A ATOM 990 CD LYS A 70 8.467 -3.144 -5.232 1.00 0.00 A ATOM 991 CE LYS A 70 9.989 -3.151 -5.286 1.00 0.00 A ATOM 992 CG LYS A 70 8.020 -4.294 -4.338 1.00 0.00 A ATOM 993 HN LYS A 70 6.154 -3.342 -2.232 1.00 0.00 A ATOM 994 HA LYS A 70 5.706 -2.672 -5.008 1.00 0.00 A ATOM 995 HB2 LYS A 70 6.193 -5.482 -3.945 1.00 0.00 A ATOM 996 HB1 LYS A 70 6.383 -4.971 -5.516 1.00 0.00 A ATOM 997 HD2 LYS A 70 8.068 -3.283 -6.234 1.00 0.00 A ATOM 998 HD1 LYS A 70 8.103 -2.156 -4.932 1.00 0.00 A ATOM 999 HE2 LYS A 70 10.429 -4.146 -5.326 1.00 0.00 A ATOM 1000 HE1 LYS A 70 10.383 -2.733 -6.212 1.00 0.00 A ATOM 1001 HG2 LYS A 70 8.152 -4.050 -3.281 1.00 0.00 A ATOM 1002 HG1 LYS A 70 8.525 -5.242 -4.530 1.00 0.00 A ATOM 1003 HZ1 LYS A 70 9.995 -2.519 -3.329 1.00 0.00 A ATOM 1004 HZ2 LYS A 70 11.473 -2.425 -3.987 1.00 0.00 A ATOM 1005 HZ3 LYS A 70 10.335 -1.329 -4.427 1.00 0.00 A ATOM 1006 N LYS A 70 5.795 -2.805 -3.012 1.00 0.00 A ATOM 1007 NZ LYS A 70 10.487 -2.302 -4.192 1.00 0.00 A ATOM 1008 O LYS A 70 3.531 -4.408 -3.512 1.00 0.00 A ATOM 1009 C VAL A 71 1.904 -4.780 -6.799 1.00 0.00 A ATOM 1010 CA VAL A 71 2.131 -3.584 -5.896 1.00 0.00 A ATOM 1011 CB VAL A 71 1.643 -2.301 -6.553 1.00 0.00 A ATOM 1012 CG1 VAL A 71 0.147 -2.412 -6.832 1.00 0.00 A ATOM 1013 CG2 VAL A 71 1.904 -0.996 -5.787 1.00 0.00 A ATOM 1014 HN VAL A 71 4.250 -3.156 -6.260 1.00 0.00 A ATOM 1015 HA VAL A 71 1.439 -3.726 -5.066 1.00 0.00 A ATOM 1016 HB VAL A 71 2.283 -2.239 -7.442 1.00 0.00 A ATOM 1017 HG11 VAL A 71 -0.230 -1.556 -7.388 1.00 0.00 A ATOM 1018 HG12 VAL A 71 -0.061 -3.273 -7.474 1.00 0.00 A ATOM 1019 HG13 VAL A 71 -0.317 -2.527 -5.853 1.00 0.00 A ATOM 1020 HG21 VAL A 71 2.923 -0.635 -5.866 1.00 0.00 A ATOM 1021 HG22 VAL A 71 1.388 -0.122 -6.184 1.00 0.00 A ATOM 1022 HG23 VAL A 71 1.590 -1.117 -4.750 1.00 0.00 A ATOM 1023 N VAL A 71 3.550 -3.525 -5.628 1.00 0.00 A ATOM 1024 O VAL A 71 2.607 -5.112 -7.750 1.00 0.00 A ATOM 1025 C THR A 72 -1.207 -6.555 -7.298 1.00 0.00 A ATOM 1026 CA THR A 72 0.314 -6.544 -7.290 1.00 0.00 A ATOM 1027 CB THR A 72 0.875 -7.840 -6.731 1.00 0.00 A ATOM 1028 CG2 THR A 72 0.259 -9.130 -7.261 1.00 0.00 A ATOM 1029 HN THR A 72 0.513 -5.272 -5.508 1.00 0.00 A ATOM 1030 HA THR A 72 0.661 -6.405 -8.313 1.00 0.00 A ATOM 1031 HB THR A 72 0.661 -7.792 -5.664 1.00 0.00 A ATOM 1032 HG1 THR A 72 2.703 -7.363 -6.251 1.00 0.00 A ATOM 1033 HG21 THR A 72 0.360 -9.175 -8.351 1.00 0.00 A ATOM 1034 HG22 THR A 72 0.665 -10.047 -6.833 1.00 0.00 A ATOM 1035 HG23 THR A 72 -0.783 -9.124 -6.922 1.00 0.00 A ATOM 1036 N THR A 72 0.789 -5.451 -6.461 1.00 0.00 A ATOM 1037 O THR A 72 -1.835 -6.355 -6.267 1.00 0.00 A ATOM 1038 OG1 THR A 72 2.276 -7.918 -6.898 1.00 0.00 A ATOM 1039 C ASP A 73 -3.801 -7.934 -8.269 1.00 0.00 A ATOM 1040 CA ASP A 73 -3.192 -6.625 -8.774 1.00 0.00 A ATOM 1041 CB ASP A 73 -3.305 -6.408 -10.282 1.00 0.00 A ATOM 1042 CG ASP A 73 -4.712 -6.390 -10.851 1.00 0.00 A ATOM 1043 HN ASP A 73 -1.126 -6.536 -9.284 1.00 0.00 A ATOM 1044 HA ASP A 73 -3.641 -5.844 -8.180 1.00 0.00 A ATOM 1045 HB2 ASP A 73 -2.721 -5.550 -10.599 1.00 0.00 A ATOM 1046 HB1 ASP A 73 -2.771 -7.265 -10.691 1.00 0.00 A ATOM 1047 N ASP A 73 -1.775 -6.559 -8.513 1.00 0.00 A ATOM 1048 O ASP A 73 -3.309 -9.015 -8.600 1.00 0.00 A ATOM 1049 OD1 ASP A 73 -5.730 -6.756 -10.221 1.00 0.00 A ATOM 1050 OD2 ASP A 73 -4.690 -6.055 -12.053 1.00 0.00 A ATOM 1051 C ASN A 74 -6.639 -9.585 -8.052 1.00 0.00 A ATOM 1052 CA ASN A 74 -5.641 -9.038 -7.068 1.00 0.00 A ATOM 1053 CB ASN A 74 -6.294 -8.898 -5.698 1.00 0.00 A ATOM 1054 CG ASN A 74 -5.406 -8.685 -4.479 1.00 0.00 A ATOM 1055 HN ASN A 74 -5.445 -7.026 -7.507 1.00 0.00 A ATOM 1056 HA ASN A 74 -4.898 -9.827 -6.882 1.00 0.00 A ATOM 1057 HB2 ASN A 74 -6.961 -8.046 -5.743 1.00 0.00 A ATOM 1058 HB1 ASN A 74 -6.892 -9.792 -5.504 1.00 0.00 A ATOM 1059 HD21 ASN A 74 -6.597 -7.134 -3.929 1.00 0.00 A ATOM 1060 HD22 ASN A 74 -5.337 -7.664 -2.779 1.00 0.00 A ATOM 1061 N ASN A 74 -4.895 -7.877 -7.502 1.00 0.00 A ATOM 1062 ND2 ASN A 74 -5.766 -7.671 -3.683 1.00 0.00 A ATOM 1063 O ASN A 74 -7.164 -10.668 -7.779 1.00 0.00 A ATOM 1064 OD1 ASN A 74 -4.481 -9.420 -4.162 1.00 0.00 A ATOM 1065 C ASN A 75 -9.418 -9.149 -9.593 1.00 0.00 A ATOM 1066 CA ASN A 75 -7.988 -9.166 -10.110 1.00 0.00 A ATOM 1067 CB ASN A 75 -7.637 -10.311 -11.057 1.00 0.00 A ATOM 1068 CG ASN A 75 -6.228 -10.350 -11.638 1.00 0.00 A ATOM 1069 HN ASN A 75 -6.460 -8.005 -9.311 1.00 0.00 A ATOM 1070 HA ASN A 75 -7.965 -8.254 -10.702 1.00 0.00 A ATOM 1071 HB2 ASN A 75 -7.774 -11.282 -10.581 1.00 0.00 A ATOM 1072 HB1 ASN A 75 -8.279 -10.201 -11.932 1.00 0.00 A ATOM 1073 HD21 ASN A 75 -5.965 -8.319 -11.629 1.00 0.00 A ATOM 1074 HD22 ASN A 75 -4.573 -9.281 -12.071 1.00 0.00 A ATOM 1075 N ASN A 75 -6.953 -8.874 -9.138 1.00 0.00 A ATOM 1076 ND2 ASN A 75 -5.541 -9.215 -11.841 1.00 0.00 A ATOM 1077 O ASN A 75 -10.172 -10.114 -9.712 1.00 0.00 A ATOM 1078 OD1 ASN A 75 -5.705 -11.405 -11.962 1.00 0.00 A ATOM 1079 C ASP A 76 -11.460 -6.399 -8.003 1.00 0.00 A ATOM 1080 CA ASP A 76 -11.069 -7.832 -8.323 1.00 0.00 A ATOM 1081 CB ASP A 76 -11.234 -8.572 -6.998 1.00 0.00 A ATOM 1082 CG ASP A 76 -10.249 -8.142 -5.916 1.00 0.00 A ATOM 1083 HN ASP A 76 -9.039 -7.364 -8.734 1.00 0.00 A ATOM 1084 HA ASP A 76 -11.796 -8.213 -9.016 1.00 0.00 A ATOM 1085 HB2 ASP A 76 -12.255 -8.538 -6.632 1.00 0.00 A ATOM 1086 HB1 ASP A 76 -11.064 -9.630 -7.179 1.00 0.00 A ATOM 1087 N ASP A 76 -9.739 -8.066 -8.863 1.00 0.00 A ATOM 1088 O ASP A 76 -12.529 -6.024 -7.517 1.00 0.00 A ATOM 1089 OD1 ASP A 76 -9.260 -7.434 -6.238 1.00 0.00 A ATOM 1090 OD2 ASP A 76 -10.514 -8.465 -4.733 1.00 0.00 A ATOM 1091 C GLY A 77 -9.909 -3.652 -6.966 1.00 0.00 A ATOM 1092 CA GLY A 77 -10.708 -4.026 -8.211 1.00 0.00 A ATOM 1093 HN GLY A 77 -9.681 -5.724 -8.725 1.00 0.00 A ATOM 1094 HA2 GLY A 77 -10.478 -3.438 -9.092 1.00 0.00 A ATOM 1095 HA1 GLY A 77 -11.727 -3.816 -7.908 1.00 0.00 A ATOM 1096 N GLY A 77 -10.602 -5.459 -8.411 1.00 0.00 A ATOM 1097 O GLY A 77 -10.051 -2.506 -6.537 1.00 0.00 A ATOM 1098 C THR A 78 -6.679 -4.746 -5.727 1.00 0.00 A ATOM 1099 CA THR A 78 -8.082 -4.246 -5.421 1.00 0.00 A ATOM 1100 CB THR A 78 -8.494 -4.928 -4.110 1.00 0.00 A ATOM 1101 CG2 THR A 78 -9.925 -4.531 -3.777 1.00 0.00 A ATOM 1102 HN THR A 78 -8.999 -5.467 -6.882 1.00 0.00 A ATOM 1103 HA THR A 78 -8.067 -3.157 -5.399 1.00 0.00 A ATOM 1104 HB THR A 78 -7.832 -4.611 -3.299 1.00 0.00 A ATOM 1105 HG1 THR A 78 -8.748 -6.623 -5.070 1.00 0.00 A ATOM 1106 HG21 THR A 78 -10.301 -5.178 -2.993 1.00 0.00 A ATOM 1107 HG22 THR A 78 -9.934 -3.514 -3.374 1.00 0.00 A ATOM 1108 HG23 THR A 78 -10.628 -4.540 -4.608 1.00 0.00 A ATOM 1109 N THR A 78 -9.012 -4.525 -6.514 1.00 0.00 A ATOM 1110 O THR A 78 -6.515 -5.511 -6.680 1.00 0.00 A ATOM 1111 OG1 THR A 78 -8.307 -6.307 -4.282 1.00 0.00 A ATOM 1112 C TYR A 79 -3.676 -4.886 -3.808 1.00 0.00 A ATOM 1113 CA TYR A 79 -4.319 -4.533 -5.144 1.00 0.00 A ATOM 1114 CB TYR A 79 -3.619 -3.333 -5.777 1.00 0.00 A ATOM 1115 CD1 TYR A 79 -3.240 -3.322 -8.305 1.00 0.00 A ATOM 1116 CD2 TYR A 79 -5.305 -2.478 -7.393 1.00 0.00 A ATOM 1117 CE1 TYR A 79 -3.627 -2.932 -9.600 1.00 0.00 A ATOM 1118 CE2 TYR A 79 -5.738 -2.105 -8.670 1.00 0.00 A ATOM 1119 CG TYR A 79 -4.069 -3.102 -7.202 1.00 0.00 A ATOM 1120 CZ TYR A 79 -4.871 -2.288 -9.768 1.00 0.00 A ATOM 1121 HN TYR A 79 -5.977 -3.626 -4.205 1.00 0.00 A ATOM 1122 HA TYR A 79 -4.198 -5.400 -5.803 1.00 0.00 A ATOM 1123 HB2 TYR A 79 -3.836 -2.386 -5.283 1.00 0.00 A ATOM 1124 HB1 TYR A 79 -2.532 -3.378 -5.654 1.00 0.00 A ATOM 1125 HD1 TYR A 79 -2.236 -3.705 -8.231 1.00 0.00 A ATOM 1126 HD2 TYR A 79 -5.993 -2.312 -6.576 1.00 0.00 A ATOM 1127 HE1 TYR A 79 -3.014 -3.126 -10.463 1.00 0.00 A ATOM 1128 HE2 TYR A 79 -6.709 -1.673 -8.829 1.00 0.00 A ATOM 1129 HH TYR A 79 -6.233 -1.858 -11.037 1.00 0.00 A ATOM 1130 N TYR A 79 -5.723 -4.294 -4.923 1.00 0.00 A ATOM 1131 O TYR A 79 -3.781 -4.067 -2.894 1.00 0.00 A ATOM 1132 OH TYR A 79 -5.285 -2.000 -11.036 1.00 0.00 A ATOM 1133 C GLY A 80 -0.775 -5.668 -2.785 1.00 0.00 A ATOM 1134 CA GLY A 80 -2.126 -6.337 -2.610 1.00 0.00 A ATOM 1135 HN GLY A 80 -2.895 -6.659 -4.508 1.00 0.00 A ATOM 1136 HA2 GLY A 80 -2.562 -6.163 -1.621 1.00 0.00 A ATOM 1137 HA1 GLY A 80 -1.953 -7.412 -2.633 1.00 0.00 A ATOM 1138 N GLY A 80 -3.056 -6.067 -3.710 1.00 0.00 A ATOM 1139 O GLY A 80 -0.180 -5.580 -3.859 1.00 0.00 A ATOM 1140 C VAL A 81 1.791 -5.134 -0.360 1.00 0.00 A ATOM 1141 CA VAL A 81 1.019 -4.466 -1.488 1.00 0.00 A ATOM 1142 CB VAL A 81 0.787 -2.971 -1.247 1.00 0.00 A ATOM 1143 CG1 VAL A 81 2.082 -2.236 -0.948 1.00 0.00 A ATOM 1144 CG2 VAL A 81 0.106 -2.237 -2.394 1.00 0.00 A ATOM 1145 HN VAL A 81 -0.878 -5.128 -0.880 1.00 0.00 A ATOM 1146 HA VAL A 81 1.619 -4.555 -2.399 1.00 0.00 A ATOM 1147 HB VAL A 81 0.220 -2.864 -0.322 1.00 0.00 A ATOM 1148 HG11 VAL A 81 2.473 -2.629 -0.005 1.00 0.00 A ATOM 1149 HG12 VAL A 81 2.758 -2.355 -1.800 1.00 0.00 A ATOM 1150 HG13 VAL A 81 2.068 -1.144 -0.860 1.00 0.00 A ATOM 1151 HG21 VAL A 81 0.585 -2.611 -3.306 1.00 0.00 A ATOM 1152 HG22 VAL A 81 -0.924 -2.606 -2.334 1.00 0.00 A ATOM 1153 HG23 VAL A 81 0.102 -1.155 -2.259 1.00 0.00 A ATOM 1154 N VAL A 81 -0.289 -5.043 -1.707 1.00 0.00 A ATOM 1155 O VAL A 81 1.179 -5.533 0.623 1.00 0.00 A ATOM 1156 C VAL A 82 5.236 -4.827 0.715 1.00 0.00 A ATOM 1157 CA VAL A 82 4.007 -5.709 0.484 1.00 0.00 A ATOM 1158 CB VAL A 82 4.415 -7.083 -0.042 1.00 0.00 A ATOM 1159 CG1 VAL A 82 5.328 -7.173 -1.253 1.00 0.00 A ATOM 1160 CG2 VAL A 82 5.133 -7.822 1.080 1.00 0.00 A ATOM 1161 HN VAL A 82 3.617 -4.804 -1.308 1.00 0.00 A ATOM 1162 HA VAL A 82 3.558 -5.840 1.473 1.00 0.00 A ATOM 1163 HB VAL A 82 3.507 -7.667 -0.216 1.00 0.00 A ATOM 1164 HG11 VAL A 82 5.560 -8.221 -1.449 1.00 0.00 A ATOM 1165 HG12 VAL A 82 4.951 -6.740 -2.169 1.00 0.00 A ATOM 1166 HG13 VAL A 82 6.242 -6.607 -1.013 1.00 0.00 A ATOM 1167 HG21 VAL A 82 5.191 -8.879 0.847 1.00 0.00 A ATOM 1168 HG22 VAL A 82 6.082 -7.388 1.411 1.00 0.00 A ATOM 1169 HG23 VAL A 82 4.493 -7.852 1.959 1.00 0.00 A ATOM 1170 N VAL A 82 3.107 -5.186 -0.530 1.00 0.00 A ATOM 1171 O VAL A 82 5.713 -4.210 -0.235 1.00 0.00 A ATOM 1172 C TYR A 83 7.320 -4.503 3.773 1.00 0.00 A ATOM 1173 CA TYR A 83 6.906 -4.124 2.353 1.00 0.00 A ATOM 1174 CB TYR A 83 7.017 -2.608 2.224 1.00 0.00 A ATOM 1175 CD1 TYR A 83 4.722 -1.836 3.053 1.00 0.00 A ATOM 1176 CD2 TYR A 83 6.762 -0.704 3.752 1.00 0.00 A ATOM 1177 CE1 TYR A 83 4.007 -1.005 3.919 1.00 0.00 A ATOM 1178 CE2 TYR A 83 6.078 0.190 4.576 1.00 0.00 A ATOM 1179 CG TYR A 83 6.121 -1.762 3.090 1.00 0.00 A ATOM 1180 CZ TYR A 83 4.681 0.009 4.645 1.00 0.00 A ATOM 1181 HN TYR A 83 5.009 -5.070 2.677 1.00 0.00 A ATOM 1182 HA TYR A 83 7.627 -4.528 1.632 1.00 0.00 A ATOM 1183 HB2 TYR A 83 8.044 -2.289 2.436 1.00 0.00 A ATOM 1184 HB1 TYR A 83 6.757 -2.399 1.185 1.00 0.00 A ATOM 1185 HD1 TYR A 83 4.194 -2.672 2.608 1.00 0.00 A ATOM 1186 HD2 TYR A 83 7.832 -0.562 3.754 1.00 0.00 A ATOM 1187 HE1 TYR A 83 2.935 -0.942 3.826 1.00 0.00 A ATOM 1188 HE2 TYR A 83 6.545 1.033 5.040 1.00 0.00 A ATOM 1189 HH TYR A 83 3.118 0.449 5.545 1.00 0.00 A ATOM 1190 N TYR A 83 5.637 -4.718 1.979 1.00 0.00 A ATOM 1191 O TYR A 83 6.486 -5.098 4.439 1.00 0.00 A ATOM 1192 OH TYR A 83 3.986 0.841 5.464 1.00 0.00 A ATOM 1193 C ASP A 84 10.176 -3.699 5.909 1.00 0.00 A ATOM 1194 CA ASP A 84 9.238 -4.764 5.349 1.00 0.00 A ATOM 1195 CB ASP A 84 9.919 -6.087 5.038 1.00 0.00 A ATOM 1196 CG ASP A 84 10.928 -6.121 3.898 1.00 0.00 A ATOM 1197 HN ASP A 84 9.085 -3.559 3.616 1.00 0.00 A ATOM 1198 HA ASP A 84 8.414 -4.908 6.064 1.00 0.00 A ATOM 1199 HB2 ASP A 84 10.399 -6.390 5.972 1.00 0.00 A ATOM 1200 HB1 ASP A 84 9.154 -6.782 4.707 1.00 0.00 A ATOM 1201 N ASP A 84 8.584 -4.242 4.163 1.00 0.00 A ATOM 1202 O ASP A 84 10.545 -2.789 5.171 1.00 0.00 A ATOM 1203 OD1 ASP A 84 11.314 -7.268 3.559 1.00 0.00 A ATOM 1204 OD2 ASP A 84 11.403 -5.080 3.397 1.00 0.00 A ATOM 1205 C ALA A 85 12.335 -3.181 8.766 1.00 0.00 A ATOM 1206 CA ALA A 85 11.085 -2.728 8.031 1.00 0.00 A ATOM 1207 CB ALA A 85 10.140 -2.186 9.097 1.00 0.00 A ATOM 1208 HN ALA A 85 10.161 -4.619 7.635 1.00 0.00 A ATOM 1209 HA ALA A 85 11.443 -1.883 7.429 1.00 0.00 A ATOM 1210 HB1 ALA A 85 10.709 -1.476 9.695 1.00 0.00 A ATOM 1211 HB2 ALA A 85 9.280 -1.712 8.627 1.00 0.00 A ATOM 1212 HB3 ALA A 85 9.721 -3.077 9.557 1.00 0.00 A ATOM 1213 N ALA A 85 10.465 -3.749 7.216 1.00 0.00 A ATOM 1214 O ALA A 85 12.285 -4.169 9.488 1.00 0.00 A ATOM 1215 C PRO A 86 14.774 -2.799 10.686 1.00 0.00 A ATOM 1216 CA PRO A 86 14.742 -3.132 9.197 1.00 0.00 A ATOM 1217 CB PRO A 86 15.931 -2.671 8.361 1.00 0.00 A ATOM 1218 CD PRO A 86 13.892 -1.643 7.572 1.00 0.00 A ATOM 1219 CG PRO A 86 15.393 -1.432 7.649 1.00 0.00 A ATOM 1220 HA PRO A 86 14.803 -4.226 9.231 1.00 0.00 A ATOM 1221 HB2 PRO A 86 16.841 -2.428 8.890 1.00 0.00 A ATOM 1222 HB1 PRO A 86 16.071 -3.347 7.519 1.00 0.00 A ATOM 1223 HD2 PRO A 86 13.351 -0.696 7.593 1.00 0.00 A ATOM 1224 HD1 PRO A 86 13.643 -2.006 6.569 1.00 0.00 A ATOM 1225 HG2 PRO A 86 15.527 -0.587 8.316 1.00 0.00 A ATOM 1226 HG1 PRO A 86 15.904 -1.322 6.685 1.00 0.00 A ATOM 1227 N PRO A 86 13.536 -2.635 8.559 1.00 0.00 A ATOM 1228 O PRO A 86 15.632 -3.297 11.394 1.00 0.00 A ATOM 1229 C VAL A 87 13.090 -0.709 13.218 1.00 0.00 A ATOM 1230 CA VAL A 87 14.193 -0.873 12.173 1.00 0.00 A ATOM 1231 CB VAL A 87 14.442 0.501 11.564 1.00 0.00 A ATOM 1232 CG1 VAL A 87 15.866 0.528 11.036 1.00 0.00 A ATOM 1233 CG2 VAL A 87 13.526 0.814 10.377 1.00 0.00 A ATOM 1234 HN VAL A 87 13.193 -1.562 10.584 1.00 0.00 A ATOM 1235 HA VAL A 87 15.104 -1.132 12.702 1.00 0.00 A ATOM 1236 HB VAL A 87 14.337 1.244 12.352 1.00 0.00 A ATOM 1237 HG11 VAL A 87 16.049 -0.188 10.232 1.00 0.00 A ATOM 1238 HG12 VAL A 87 16.193 1.528 10.734 1.00 0.00 A ATOM 1239 HG13 VAL A 87 16.503 0.203 11.860 1.00 0.00 A ATOM 1240 HG21 VAL A 87 12.471 0.729 10.608 1.00 0.00 A ATOM 1241 HG22 VAL A 87 13.795 1.831 10.074 1.00 0.00 A ATOM 1242 HG23 VAL A 87 13.789 0.164 9.559 1.00 0.00 A ATOM 1243 N VAL A 87 13.927 -1.890 11.186 1.00 0.00 A ATOM 1244 O VAL A 87 11.927 -0.517 12.911 1.00 0.00 A ATOM 1245 C GLU A 88 12.532 1.665 14.926 1.00 0.00 A ATOM 1246 CA GLU A 88 12.638 0.214 15.380 1.00 0.00 A ATOM 1247 CB GLU A 88 13.192 0.257 16.800 1.00 0.00 A ATOM 1248 CD GLU A 88 12.404 0.897 19.174 1.00 0.00 A ATOM 1249 CG GLU A 88 12.316 1.154 17.672 1.00 0.00 A ATOM 1250 HN GLU A 88 14.356 -0.917 14.738 1.00 0.00 A ATOM 1251 HA GLU A 88 11.634 -0.186 15.505 1.00 0.00 A ATOM 1252 HB2 GLU A 88 13.089 -0.771 17.135 1.00 0.00 A ATOM 1253 HB1 GLU A 88 14.204 0.654 16.890 1.00 0.00 A ATOM 1254 HG2 GLU A 88 12.497 2.225 17.560 1.00 0.00 A ATOM 1255 HG1 GLU A 88 11.251 1.040 17.449 1.00 0.00 A ATOM 1256 N GLU A 88 13.418 -0.647 14.518 1.00 0.00 A ATOM 1257 O GLU A 88 13.519 2.367 14.730 1.00 0.00 A ATOM 1258 OE1 GLU A 88 12.012 1.789 19.948 1.00 0.00 A ATOM 1259 OE2 GLU A 88 12.731 -0.180 19.709 1.00 0.00 A ATOM 1260 C GLY A 89 9.923 3.835 13.287 1.00 0.00 A ATOM 1261 CA GLY A 89 11.270 3.529 13.942 1.00 0.00 A ATOM 1262 HN GLY A 89 10.528 1.686 14.606 1.00 0.00 A ATOM 1263 HA2 GLY A 89 11.453 4.322 14.648 1.00 0.00 A ATOM 1264 HA1 GLY A 89 12.027 3.677 13.182 1.00 0.00 A ATOM 1265 N GLY A 89 11.383 2.199 14.509 1.00 0.00 A ATOM 1266 O GLY A 89 8.967 3.102 13.534 1.00 0.00 A ATOM 1267 C ASN A 90 8.777 5.188 10.015 1.00 0.00 A ATOM 1268 CA ASN A 90 8.640 5.050 11.517 1.00 0.00 A ATOM 1269 CB ASN A 90 8.141 6.317 12.221 1.00 0.00 A ATOM 1270 CG ASN A 90 6.655 6.544 12.019 1.00 0.00 A ATOM 1271 HN ASN A 90 10.704 4.864 11.772 1.00 0.00 A ATOM 1272 HA ASN A 90 7.870 4.322 11.753 1.00 0.00 A ATOM 1273 HB2 ASN A 90 8.309 6.161 13.289 1.00 0.00 A ATOM 1274 HB1 ASN A 90 8.792 7.167 12.046 1.00 0.00 A ATOM 1275 HD21 ASN A 90 6.990 8.120 10.714 1.00 0.00 A ATOM 1276 HD22 ASN A 90 5.328 7.591 11.001 1.00 0.00 A ATOM 1277 N ASN A 90 9.837 4.615 12.207 1.00 0.00 A ATOM 1278 ND2 ASN A 90 6.323 7.520 11.172 1.00 0.00 A ATOM 1279 O ASN A 90 9.813 5.708 9.602 1.00 0.00 A ATOM 1280 OD1 ASN A 90 5.820 5.957 12.708 1.00 0.00 A ATOM 1281 C TYR A 91 6.647 5.860 7.591 1.00 0.00 A ATOM 1282 CA TYR A 91 7.724 4.804 7.805 1.00 0.00 A ATOM 1283 CB TYR A 91 7.447 3.536 6.994 1.00 0.00 A ATOM 1284 CD1 TYR A 91 9.688 2.952 5.904 1.00 0.00 A ATOM 1285 CD2 TYR A 91 8.392 1.210 6.869 1.00 0.00 A ATOM 1286 CE1 TYR A 91 10.635 2.042 5.400 1.00 0.00 A ATOM 1287 CE2 TYR A 91 9.350 0.277 6.456 1.00 0.00 A ATOM 1288 CG TYR A 91 8.550 2.579 6.620 1.00 0.00 A ATOM 1289 CZ TYR A 91 10.465 0.678 5.699 1.00 0.00 A ATOM 1290 HN TYR A 91 7.114 4.140 9.753 1.00 0.00 A ATOM 1291 HA TYR A 91 8.610 5.334 7.472 1.00 0.00 A ATOM 1292 HB2 TYR A 91 6.620 2.970 7.440 1.00 0.00 A ATOM 1293 HB1 TYR A 91 6.930 3.868 6.083 1.00 0.00 A ATOM 1294 HD1 TYR A 91 9.770 3.995 5.631 1.00 0.00 A ATOM 1295 HD2 TYR A 91 7.555 0.877 7.460 1.00 0.00 A ATOM 1296 HE1 TYR A 91 11.508 2.349 4.847 1.00 0.00 A ATOM 1297 HE2 TYR A 91 9.150 -0.778 6.618 1.00 0.00 A ATOM 1298 HH TYR A 91 11.048 -1.135 5.400 1.00 0.00 A ATOM 1299 N TYR A 91 7.820 4.663 9.251 1.00 0.00 A ATOM 1300 O TYR A 91 5.711 5.963 8.383 1.00 0.00 A ATOM 1301 OH TYR A 91 11.401 -0.242 5.319 1.00 0.00 A ATOM 1302 C ASN A 92 5.752 7.468 4.489 1.00 0.00 A ATOM 1303 CA ASN A 92 6.144 7.691 5.934 1.00 0.00 A ATOM 1304 CB ASN A 92 6.971 8.959 6.231 1.00 0.00 A ATOM 1305 CG ASN A 92 6.208 10.244 5.986 1.00 0.00 A ATOM 1306 HN ASN A 92 7.779 6.388 6.059 1.00 0.00 A ATOM 1307 HA ASN A 92 5.216 7.718 6.496 1.00 0.00 A ATOM 1308 HB2 ASN A 92 7.360 9.021 7.242 1.00 0.00 A ATOM 1309 HB1 ASN A 92 7.910 8.955 5.675 1.00 0.00 A ATOM 1310 HD21 ASN A 92 5.143 10.128 7.680 1.00 0.00 A ATOM 1311 HD22 ASN A 92 4.714 11.506 6.703 1.00 0.00 A ATOM 1312 N ASN A 92 6.879 6.571 6.489 1.00 0.00 A ATOM 1313 ND2 ASN A 92 5.306 10.699 6.866 1.00 0.00 A ATOM 1314 O ASN A 92 6.525 7.400 3.543 1.00 0.00 A ATOM 1315 OD1 ASN A 92 6.446 10.930 4.987 1.00 0.00 A ATOM 1316 C VAL A 93 3.106 7.553 2.321 1.00 0.00 A ATOM 1317 CA VAL A 93 3.927 6.545 3.126 1.00 0.00 A ATOM 1318 CB VAL A 93 3.039 5.346 3.484 1.00 0.00 A ATOM 1319 CG1 VAL A 93 2.531 4.536 2.302 1.00 0.00 A ATOM 1320 CG2 VAL A 93 3.601 4.315 4.469 1.00 0.00 A ATOM 1321 HN VAL A 93 3.832 7.332 5.088 1.00 0.00 A ATOM 1322 HA VAL A 93 4.813 6.222 2.595 1.00 0.00 A ATOM 1323 HB VAL A 93 2.214 5.752 4.050 1.00 0.00 A ATOM 1324 HG11 VAL A 93 2.070 5.270 1.646 1.00 0.00 A ATOM 1325 HG12 VAL A 93 3.374 4.077 1.795 1.00 0.00 A ATOM 1326 HG13 VAL A 93 1.790 3.829 2.672 1.00 0.00 A ATOM 1327 HG21 VAL A 93 2.812 3.563 4.552 1.00 0.00 A ATOM 1328 HG22 VAL A 93 4.499 3.826 4.097 1.00 0.00 A ATOM 1329 HG23 VAL A 93 3.734 4.736 5.463 1.00 0.00 A ATOM 1330 N VAL A 93 4.456 7.213 4.301 1.00 0.00 A ATOM 1331 O VAL A 93 2.184 8.178 2.827 1.00 0.00 A ATOM 1332 C ASN A 94 2.418 7.326 -1.174 1.00 0.00 A ATOM 1333 CA ASN A 94 2.801 8.282 -0.066 1.00 0.00 A ATOM 1334 CB ASN A 94 3.688 9.446 -0.519 1.00 0.00 A ATOM 1335 CG ASN A 94 2.906 10.552 -1.199 1.00 0.00 A ATOM 1336 HN ASN A 94 4.351 7.263 0.769 1.00 0.00 A ATOM 1337 HA ASN A 94 1.887 8.785 0.266 1.00 0.00 A ATOM 1338 HB2 ASN A 94 4.107 9.891 0.379 1.00 0.00 A ATOM 1339 HB1 ASN A 94 4.490 9.136 -1.184 1.00 0.00 A ATOM 1340 HD21 ASN A 94 3.565 11.947 0.095 1.00 0.00 A ATOM 1341 HD22 ASN A 94 2.376 12.489 -1.128 1.00 0.00 A ATOM 1342 N ASN A 94 3.413 7.557 1.030 1.00 0.00 A ATOM 1343 ND2 ASN A 94 2.920 11.779 -0.665 1.00 0.00 A ATOM 1344 O ASN A 94 3.284 6.785 -1.860 1.00 0.00 A ATOM 1345 OD1 ASN A 94 2.199 10.358 -2.180 1.00 0.00 A ATOM 1346 C VAL A 95 0.310 7.461 -3.861 1.00 0.00 A ATOM 1347 CA VAL A 95 0.607 6.593 -2.646 1.00 0.00 A ATOM 1348 CB VAL A 95 -0.617 5.826 -2.156 1.00 0.00 A ATOM 1349 CG1 VAL A 95 -1.446 5.088 -3.195 1.00 0.00 A ATOM 1350 CG2 VAL A 95 -0.334 4.874 -0.997 1.00 0.00 A ATOM 1351 HN VAL A 95 0.444 7.818 -0.958 1.00 0.00 A ATOM 1352 HA VAL A 95 1.385 5.917 -3.005 1.00 0.00 A ATOM 1353 HB VAL A 95 -1.355 6.531 -1.757 1.00 0.00 A ATOM 1354 HG11 VAL A 95 -2.222 4.417 -2.823 1.00 0.00 A ATOM 1355 HG12 VAL A 95 -1.945 5.825 -3.827 1.00 0.00 A ATOM 1356 HG13 VAL A 95 -0.776 4.545 -3.850 1.00 0.00 A ATOM 1357 HG21 VAL A 95 -0.170 5.431 -0.055 1.00 0.00 A ATOM 1358 HG22 VAL A 95 -1.141 4.200 -0.743 1.00 0.00 A ATOM 1359 HG23 VAL A 95 0.613 4.408 -1.282 1.00 0.00 A ATOM 1360 N VAL A 95 1.105 7.291 -1.493 1.00 0.00 A ATOM 1361 O VAL A 95 -0.129 8.605 -3.707 1.00 0.00 A ATOM 1362 C THR A 96 -0.232 6.923 -7.490 1.00 0.00 A ATOM 1363 CA THR A 96 0.231 7.780 -6.323 1.00 0.00 A ATOM 1364 CB THR A 96 1.439 8.519 -6.884 1.00 0.00 A ATOM 1365 CG2 THR A 96 1.805 9.732 -6.013 1.00 0.00 A ATOM 1366 HN THR A 96 0.755 6.055 -5.201 1.00 0.00 A ATOM 1367 HA THR A 96 -0.559 8.479 -6.025 1.00 0.00 A ATOM 1368 HB THR A 96 1.247 8.848 -7.896 1.00 0.00 A ATOM 1369 HG1 THR A 96 2.540 6.977 -7.348 1.00 0.00 A ATOM 1370 HG21 THR A 96 2.033 9.333 -5.023 1.00 0.00 A ATOM 1371 HG22 THR A 96 2.618 10.349 -6.403 1.00 0.00 A ATOM 1372 HG23 THR A 96 0.922 10.358 -6.114 1.00 0.00 A ATOM 1373 N THR A 96 0.446 7.019 -5.113 1.00 0.00 A ATOM 1374 O THR A 96 0.030 5.728 -7.508 1.00 0.00 A ATOM 1375 OG1 THR A 96 2.633 7.771 -6.832 1.00 0.00 A ATOM 1376 C LEU A 97 -1.718 7.486 -10.705 1.00 0.00 A ATOM 1377 CA LEU A 97 -1.954 6.928 -9.309 1.00 0.00 A ATOM 1378 CB LEU A 97 -3.339 7.402 -8.871 1.00 0.00 A ATOM 1379 CD1 LEU A 97 -3.418 6.487 -6.486 1.00 0.00 A ATOM 1380 CD2 LEU A 97 -5.520 6.792 -7.809 1.00 0.00 A ATOM 1381 CG LEU A 97 -4.030 6.478 -7.875 1.00 0.00 A ATOM 1382 HN LEU A 97 -1.393 8.445 -8.091 1.00 0.00 A ATOM 1383 HA LEU A 97 -1.746 5.856 -9.334 1.00 0.00 A ATOM 1384 HB2 LEU A 97 -3.344 8.391 -8.411 1.00 0.00 A ATOM 1385 HB1 LEU A 97 -3.960 7.403 -9.763 1.00 0.00 A ATOM 1386 HD11 LEU A 97 -4.094 6.136 -5.706 1.00 0.00 A ATOM 1387 HD12 LEU A 97 -2.488 5.935 -6.389 1.00 0.00 A ATOM 1388 HD13 LEU A 97 -3.140 7.509 -6.272 1.00 0.00 A ATOM 1389 HD21 LEU A 97 -5.668 7.842 -7.524 1.00 0.00 A ATOM 1390 HD22 LEU A 97 -5.912 6.714 -8.822 1.00 0.00 A ATOM 1391 HD23 LEU A 97 -6.045 6.143 -7.105 1.00 0.00 A ATOM 1392 HG LEU A 97 -4.090 5.508 -8.377 1.00 0.00 A ATOM 1393 N LEU A 97 -1.034 7.535 -8.365 1.00 0.00 A ATOM 1394 O LEU A 97 -1.778 8.697 -10.895 1.00 0.00 A ATOM 1395 C ARG A 98 0.596 8.066 -12.438 1.00 0.00 A ATOM 1396 CA ARG A 98 -0.415 6.969 -12.756 1.00 0.00 A ATOM 1397 CB ARG A 98 -1.476 7.331 -13.781 1.00 0.00 A ATOM 1398 CD ARG A 98 -0.138 8.162 -15.877 1.00 0.00 A ATOM 1399 CG ARG A 98 -1.022 7.120 -15.222 1.00 0.00 A ATOM 1400 CZ ARG A 98 0.783 8.484 -18.193 1.00 0.00 A ATOM 1401 HN ARG A 98 -1.090 5.676 -11.200 1.00 0.00 A ATOM 1402 HA ARG A 98 0.142 6.109 -13.128 1.00 0.00 A ATOM 1403 HB2 ARG A 98 -2.268 6.594 -13.682 1.00 0.00 A ATOM 1404 HB1 ARG A 98 -1.888 8.307 -13.530 1.00 0.00 A ATOM 1405 HD2 ARG A 98 -0.518 9.170 -15.715 1.00 0.00 A ATOM 1406 HD1 ARG A 98 0.855 7.961 -15.447 1.00 0.00 A ATOM 1407 HE ARG A 98 -1.092 7.991 -17.687 1.00 0.00 A ATOM 1408 HG2 ARG A 98 -0.444 6.200 -15.308 1.00 0.00 A ATOM 1409 HG1 ARG A 98 -1.973 7.001 -15.761 1.00 0.00 A ATOM 1410 HH11 ARG A 98 2.041 9.107 -16.775 1.00 0.00 A ATOM 1411 HH12 ARG A 98 2.790 9.069 -18.330 1.00 0.00 A ATOM 1412 HH21 ARG A 98 -0.143 7.719 -19.888 1.00 0.00 A ATOM 1413 HH22 ARG A 98 1.430 8.403 -20.113 1.00 0.00 A ATOM 1414 N ARG A 98 -1.113 6.628 -11.537 1.00 0.00 A ATOM 1415 NE ARG A 98 -0.152 8.074 -17.330 1.00 0.00 A ATOM 1416 NH1 ARG A 98 1.942 9.002 -17.777 1.00 0.00 A ATOM 1417 NH2 ARG A 98 0.662 8.189 -19.496 1.00 0.00 A ATOM 1418 O ARG A 98 0.735 9.037 -13.177 1.00 0.00 A ATOM 1419 C GLY A 99 1.718 10.319 -10.666 1.00 0.00 A ATOM 1420 CA GLY A 99 2.248 8.915 -10.919 1.00 0.00 A ATOM 1421 HN GLY A 99 1.486 6.957 -10.974 1.00 0.00 A ATOM 1422 HA2 GLY A 99 2.755 8.570 -10.020 1.00 0.00 A ATOM 1423 HA1 GLY A 99 2.940 8.983 -11.767 1.00 0.00 A ATOM 1424 N GLY A 99 1.317 7.893 -11.320 1.00 0.00 A ATOM 1425 O GLY A 99 2.385 11.284 -11.029 1.00 0.00 A ATOM 1426 C ASN A 100 -0.794 11.444 -8.504 1.00 0.00 A ATOM 1427 CA ASN A 100 -0.243 11.619 -9.905 1.00 0.00 A ATOM 1428 CB ASN A 100 -1.327 11.999 -10.904 1.00 0.00 A ATOM 1429 CG ASN A 100 -0.802 12.175 -12.330 1.00 0.00 A ATOM 1430 HN ASN A 100 -0.030 9.526 -10.117 1.00 0.00 A ATOM 1431 HA ASN A 100 0.461 12.454 -9.959 1.00 0.00 A ATOM 1432 HB2 ASN A 100 -2.052 11.191 -10.922 1.00 0.00 A ATOM 1433 HB1 ASN A 100 -1.868 12.870 -10.525 1.00 0.00 A ATOM 1434 HD21 ASN A 100 -1.798 10.531 -12.908 1.00 0.00 A ATOM 1435 HD22 ASN A 100 -0.856 11.335 -14.161 1.00 0.00 A ATOM 1436 N ASN A 100 0.439 10.398 -10.298 1.00 0.00 A ATOM 1437 ND2 ASN A 100 -1.272 11.315 -13.250 1.00 0.00 A ATOM 1438 O ASN A 100 -1.158 10.331 -8.112 1.00 0.00 A ATOM 1439 OD1 ASN A 100 0.076 12.985 -12.614 1.00 0.00 A ATOM 1440 C PRO A 101 -2.555 12.417 -6.072 1.00 0.00 A ATOM 1441 CA PRO A 101 -1.042 12.407 -6.274 1.00 0.00 A ATOM 1442 CB PRO A 101 -0.607 13.692 -5.572 1.00 0.00 A ATOM 1443 CD PRO A 101 -0.324 13.864 -7.971 1.00 0.00 A ATOM 1444 CG PRO A 101 -0.552 14.709 -6.719 1.00 0.00 A ATOM 1445 HA PRO A 101 -0.623 11.532 -5.789 1.00 0.00 A ATOM 1446 HB2 PRO A 101 -1.236 14.029 -4.747 1.00 0.00 A ATOM 1447 HB1 PRO A 101 0.378 13.585 -5.131 1.00 0.00 A ATOM 1448 HD2 PRO A 101 -0.806 14.272 -8.866 1.00 0.00 A ATOM 1449 HD1 PRO A 101 0.736 13.888 -8.194 1.00 0.00 A ATOM 1450 HG2 PRO A 101 -1.460 15.290 -6.789 1.00 0.00 A ATOM 1451 HG1 PRO A 101 0.256 15.415 -6.530 1.00 0.00 A ATOM 1452 N PRO A 101 -0.772 12.508 -7.691 1.00 0.00 A ATOM 1453 O PRO A 101 -3.405 12.599 -6.954 1.00 0.00 A ATOM 1454 C ILE A 102 -4.411 12.539 -2.897 1.00 0.00 A ATOM 1455 CA ILE A 102 -4.254 11.950 -4.294 1.00 0.00 A ATOM 1456 CB ILE A 102 -4.486 10.444 -4.264 1.00 0.00 A ATOM 1457 CD1 ILE A 102 -3.584 8.352 -3.228 1.00 0.00 A ATOM 1458 CG1 ILE A 102 -3.453 9.872 -3.297 1.00 0.00 A ATOM 1459 CG2 ILE A 102 -4.590 9.849 -5.668 1.00 0.00 A ATOM 1460 HN ILE A 102 -2.421 12.718 -4.062 1.00 0.00 A ATOM 1461 HA ILE A 102 -4.895 12.503 -4.979 1.00 0.00 A ATOM 1462 HB ILE A 102 -5.482 10.211 -3.863 1.00 0.00 A ATOM 1463 HD11 ILE A 102 -4.568 8.083 -2.865 1.00 0.00 A ATOM 1464 HD12 ILE A 102 -3.423 7.994 -4.248 1.00 0.00 A ATOM 1465 HD13 ILE A 102 -2.793 7.918 -2.617 1.00 0.00 A ATOM 1466 HG12 ILE A 102 -2.475 10.038 -3.738 1.00 0.00 A ATOM 1467 HG11 ILE A 102 -3.613 10.255 -2.281 1.00 0.00 A ATOM 1468 HG21 ILE A 102 -4.947 8.825 -5.608 1.00 0.00 A ATOM 1469 HG22 ILE A 102 -5.377 10.418 -6.152 1.00 0.00 A ATOM 1470 HG23 ILE A 102 -3.677 10.032 -6.241 1.00 0.00 A ATOM 1471 N ILE A 102 -2.924 12.240 -4.806 1.00 0.00 A ATOM 1472 O ILE A 102 -3.549 13.314 -2.498 1.00 0.00 A ATOM 1473 C LYS A 103 -5.285 12.060 0.197 1.00 0.00 A ATOM 1474 CA LYS A 103 -5.906 12.826 -0.956 1.00 0.00 A ATOM 1475 CB LYS A 103 -7.426 12.649 -0.891 1.00 0.00 A ATOM 1476 CD LYS A 103 -9.782 13.231 -1.614 1.00 0.00 A ATOM 1477 CE LYS A 103 -10.232 14.144 -0.473 1.00 0.00 A ATOM 1478 CG LYS A 103 -8.310 13.217 -2.005 1.00 0.00 A ATOM 1479 HN LYS A 103 -6.199 11.558 -2.497 1.00 0.00 A ATOM 1480 HA LYS A 103 -5.611 13.876 -0.935 1.00 0.00 A ATOM 1481 HB2 LYS A 103 -7.612 11.575 -0.795 1.00 0.00 A ATOM 1482 HB1 LYS A 103 -7.715 13.324 -0.101 1.00 0.00 A ATOM 1483 HD2 LYS A 103 -10.340 13.575 -2.477 1.00 0.00 A ATOM 1484 HD1 LYS A 103 -10.168 12.228 -1.425 1.00 0.00 A ATOM 1485 HE2 LYS A 103 -9.934 13.619 0.433 1.00 0.00 A ATOM 1486 HE1 LYS A 103 -9.737 15.118 -0.418 1.00 0.00 A ATOM 1487 HG2 LYS A 103 -7.970 14.218 -2.248 1.00 0.00 A ATOM 1488 HG1 LYS A 103 -8.208 12.560 -2.863 1.00 0.00 A ATOM 1489 HZ1 LYS A 103 -11.938 15.028 0.349 1.00 0.00 A ATOM 1490 HZ2 LYS A 103 -12.098 14.486 -1.195 1.00 0.00 A ATOM 1491 HZ3 LYS A 103 -11.977 13.401 0.085 1.00 0.00 A ATOM 1492 N LYS A 103 -5.560 12.286 -2.256 1.00 0.00 A ATOM 1493 NZ LYS A 103 -11.692 14.294 -0.292 1.00 0.00 A ATOM 1494 O LYS A 103 -4.836 10.914 0.083 1.00 0.00 A ATOM 1495 C ASN A 104 -3.609 11.382 2.719 1.00 0.00 A ATOM 1496 CA ASN A 104 -4.978 12.049 2.611 1.00 0.00 A ATOM 1497 CB ASN A 104 -6.180 11.214 3.053 1.00 0.00 A ATOM 1498 CG ASN A 104 -7.430 12.079 3.121 1.00 0.00 A ATOM 1499 HN ASN A 104 -5.777 13.603 1.383 1.00 0.00 A ATOM 1500 HA ASN A 104 -4.952 12.909 3.280 1.00 0.00 A ATOM 1501 HB2 ASN A 104 -6.289 10.420 2.319 1.00 0.00 A ATOM 1502 HB1 ASN A 104 -5.966 10.815 4.046 1.00 0.00 A ATOM 1503 HD21 ASN A 104 -6.808 12.991 4.788 1.00 0.00 A ATOM 1504 HD22 ASN A 104 -8.488 13.337 4.259 1.00 0.00 A ATOM 1505 N ASN A 104 -5.293 12.715 1.360 1.00 0.00 A ATOM 1506 ND2 ASN A 104 -7.614 12.838 4.217 1.00 0.00 A ATOM 1507 O ASN A 104 -3.612 10.198 3.020 1.00 0.00 A ATOM 1508 OD1 ASN A 104 -8.255 12.050 2.230 1.00 0.00 A ATOM 1509 C MET A 105 -0.198 12.643 2.419 1.00 0.00 A ATOM 1510 CA MET A 105 -1.157 11.498 2.217 1.00 0.00 A ATOM 1511 CB MET A 105 -1.146 11.100 0.740 1.00 0.00 A ATOM 1512 CE MET A 105 -1.737 7.317 1.904 1.00 0.00 A ATOM 1513 CG MET A 105 -1.711 9.724 0.433 1.00 0.00 A ATOM 1514 HN MET A 105 -2.478 13.028 2.265 1.00 0.00 A ATOM 1515 HA MET A 105 -0.978 10.660 2.896 1.00 0.00 A ATOM 1516 HB2 MET A 105 -1.629 11.847 0.116 1.00 0.00 A ATOM 1517 HB1 MET A 105 -0.103 11.063 0.411 1.00 0.00 A ATOM 1518 HE1 MET A 105 -2.133 7.987 2.664 1.00 0.00 A ATOM 1519 HE2 MET A 105 -2.442 6.812 1.268 1.00 0.00 A ATOM 1520 HE3 MET A 105 -1.103 6.541 2.356 1.00 0.00 A ATOM 1521 HG2 MET A 105 -2.678 9.664 0.939 1.00 0.00 A ATOM 1522 HG1 MET A 105 -1.884 9.627 -0.638 1.00 0.00 A ATOM 1523 N MET A 105 -2.474 12.045 2.485 1.00 0.00 A ATOM 1524 O MET A 105 -0.448 13.740 1.936 1.00 0.00 A ATOM 1525 SD MET A 105 -0.624 8.351 0.896 1.00 0.00 A ATOM 1526 C PRO A 106 0.915 10.707 4.700 1.00 0.00 A ATOM 1527 CA PRO A 106 1.556 11.078 3.375 1.00 0.00 A ATOM 1528 CB PRO A 106 3.093 11.195 3.435 1.00 0.00 A ATOM 1529 CD PRO A 106 2.090 13.315 2.913 1.00 0.00 A ATOM 1530 CG PRO A 106 3.229 12.683 3.711 1.00 0.00 A ATOM 1531 HA PRO A 106 1.276 10.297 2.683 1.00 0.00 A ATOM 1532 HB2 PRO A 106 3.659 10.602 4.150 1.00 0.00 A ATOM 1533 HB1 PRO A 106 3.437 10.955 2.436 1.00 0.00 A ATOM 1534 HD2 PRO A 106 1.746 14.246 3.354 1.00 0.00 A ATOM 1535 HD1 PRO A 106 2.545 13.434 1.924 1.00 0.00 A ATOM 1536 HG2 PRO A 106 3.063 12.869 4.770 1.00 0.00 A ATOM 1537 HG1 PRO A 106 4.199 13.074 3.423 1.00 0.00 A ATOM 1538 N PRO A 106 1.019 12.333 2.901 1.00 0.00 A ATOM 1539 O PRO A 106 0.400 11.531 5.451 1.00 0.00 A ATOM 1540 C ILE A 107 1.836 8.133 6.953 1.00 0.00 A ATOM 1541 CA ILE A 107 0.660 8.889 6.364 1.00 0.00 A ATOM 1542 CB ILE A 107 -0.670 8.117 6.252 1.00 0.00 A ATOM 1543 CD1 ILE A 107 -1.774 5.996 5.495 1.00 0.00 A ATOM 1544 CG1 ILE A 107 -0.598 6.956 5.290 1.00 0.00 A ATOM 1545 CG2 ILE A 107 -1.821 8.970 5.732 1.00 0.00 A ATOM 1546 HN ILE A 107 1.489 8.819 4.410 1.00 0.00 A ATOM 1547 HA ILE A 107 0.502 9.743 7.016 1.00 0.00 A ATOM 1548 HB ILE A 107 -0.773 7.830 7.297 1.00 0.00 A ATOM 1549 HD11 ILE A 107 -1.810 5.542 6.485 1.00 0.00 A ATOM 1550 HD12 ILE A 107 -2.710 6.458 5.186 1.00 0.00 A ATOM 1551 HD13 ILE A 107 -1.743 5.206 4.741 1.00 0.00 A ATOM 1552 HG12 ILE A 107 -0.463 7.318 4.274 1.00 0.00 A ATOM 1553 HG11 ILE A 107 0.215 6.255 5.513 1.00 0.00 A ATOM 1554 HG21 ILE A 107 -1.859 9.935 6.245 1.00 0.00 A ATOM 1555 HG22 ILE A 107 -1.866 9.030 4.646 1.00 0.00 A ATOM 1556 HG23 ILE A 107 -2.739 8.453 6.011 1.00 0.00 A ATOM 1557 N ILE A 107 1.075 9.445 5.096 1.00 0.00 A ATOM 1558 O ILE A 107 2.881 8.031 6.305 1.00 0.00 A ATOM 1559 C ASP A 108 2.476 5.718 9.624 1.00 0.00 A ATOM 1560 CA ASP A 108 2.692 7.116 9.060 1.00 0.00 A ATOM 1561 CB ASP A 108 2.972 8.207 10.094 1.00 0.00 A ATOM 1562 CG ASP A 108 3.352 9.538 9.462 1.00 0.00 A ATOM 1563 HN ASP A 108 0.814 7.850 8.712 1.00 0.00 A ATOM 1564 HA ASP A 108 3.564 6.991 8.417 1.00 0.00 A ATOM 1565 HB2 ASP A 108 2.107 8.392 10.725 1.00 0.00 A ATOM 1566 HB1 ASP A 108 3.840 7.828 10.620 1.00 0.00 A ATOM 1567 N ASP A 108 1.658 7.657 8.193 1.00 0.00 A ATOM 1568 O ASP A 108 1.373 5.395 10.051 1.00 0.00 A ATOM 1569 OD1 ASP A 108 4.561 9.840 9.303 1.00 0.00 A ATOM 1570 OD2 ASP A 108 2.537 10.455 9.219 1.00 0.00 A ATOM 1571 C VAL A 109 4.670 2.999 10.810 1.00 0.00 A ATOM 1572 CA VAL A 109 3.435 3.517 10.098 1.00 0.00 A ATOM 1573 CB VAL A 109 3.222 2.618 8.889 1.00 0.00 A ATOM 1574 CG1 VAL A 109 2.610 1.291 9.344 1.00 0.00 A ATOM 1575 CG2 VAL A 109 2.395 3.233 7.757 1.00 0.00 A ATOM 1576 HN VAL A 109 4.362 5.302 9.254 1.00 0.00 A ATOM 1577 HA VAL A 109 2.567 3.305 10.720 1.00 0.00 A ATOM 1578 HB VAL A 109 4.172 2.443 8.387 1.00 0.00 A ATOM 1579 HG11 VAL A 109 2.443 0.599 8.524 1.00 0.00 A ATOM 1580 HG12 VAL A 109 3.287 0.813 10.046 1.00 0.00 A ATOM 1581 HG13 VAL A 109 1.686 1.385 9.919 1.00 0.00 A ATOM 1582 HG21 VAL A 109 2.734 4.256 7.509 1.00 0.00 A ATOM 1583 HG22 VAL A 109 2.489 2.569 6.894 1.00 0.00 A ATOM 1584 HG23 VAL A 109 1.377 3.436 8.067 1.00 0.00 A ATOM 1585 N VAL A 109 3.528 4.900 9.670 1.00 0.00 A ATOM 1586 O VAL A 109 5.821 3.204 10.428 1.00 0.00 A ATOM 1587 C LYS A 110 6.092 0.808 12.448 1.00 0.00 A ATOM 1588 CA LYS A 110 5.356 2.028 12.995 1.00 0.00 A ATOM 1589 CB LYS A 110 4.855 1.857 14.421 1.00 0.00 A ATOM 1590 CD LYS A 110 2.938 0.777 15.880 1.00 0.00 A ATOM 1591 CE LYS A 110 1.869 -0.298 15.727 1.00 0.00 A ATOM 1592 CG LYS A 110 3.801 0.771 14.618 1.00 0.00 A ATOM 1593 HN LYS A 110 3.430 2.451 12.310 1.00 0.00 A ATOM 1594 HA LYS A 110 6.124 2.804 13.015 1.00 0.00 A ATOM 1595 HB2 LYS A 110 5.661 1.668 15.129 1.00 0.00 A ATOM 1596 HB1 LYS A 110 4.371 2.796 14.717 1.00 0.00 A ATOM 1597 HD2 LYS A 110 3.413 0.625 16.857 1.00 0.00 A ATOM 1598 HD1 LYS A 110 2.548 1.790 15.917 1.00 0.00 A ATOM 1599 HE2 LYS A 110 1.529 -0.057 14.718 1.00 0.00 A ATOM 1600 HE1 LYS A 110 2.331 -1.294 15.724 1.00 0.00 A ATOM 1601 HG2 LYS A 110 3.104 0.822 13.776 1.00 0.00 A ATOM 1602 HG1 LYS A 110 4.361 -0.171 14.657 1.00 0.00 A ATOM 1603 HZ1 LYS A 110 0.284 -1.058 16.736 1.00 0.00 A ATOM 1604 HZ2 LYS A 110 1.383 -0.343 17.720 1.00 0.00 A ATOM 1605 HZ3 LYS A 110 0.356 0.588 16.810 1.00 0.00 A ATOM 1606 N LYS A 110 4.401 2.480 12.005 1.00 0.00 A ATOM 1607 NZ LYS A 110 0.910 -0.261 16.831 1.00 0.00 A ATOM 1608 O LYS A 110 5.423 -0.129 12.037 1.00 0.00 A ATOM 1609 C CYS A 111 8.899 -0.738 13.382 1.00 0.00 A ATOM 1610 CA CYS A 111 8.348 -0.163 12.088 1.00 0.00 A ATOM 1611 CB CYS A 111 9.553 0.573 11.511 1.00 0.00 A ATOM 1612 HN CYS A 111 7.816 1.718 12.891 1.00 0.00 A ATOM 1613 HA CYS A 111 8.022 -0.805 11.259 1.00 0.00 A ATOM 1614 HB2 CYS A 111 10.061 1.254 12.204 1.00 0.00 A ATOM 1615 HB1 CYS A 111 10.287 -0.111 11.090 1.00 0.00 A ATOM 1616 HG CYS A 111 7.879 2.099 10.501 1.00 0.00 A ATOM 1617 N CYS A 111 7.426 0.870 12.513 1.00 0.00 A ATOM 1618 O CYS A 111 9.144 -0.048 14.364 1.00 0.00 A ATOM 1619 SG CYS A 111 9.018 1.548 10.081 1.00 0.00 A ATOM 1620 C ILE A 112 10.627 -3.880 14.154 1.00 0.00 A ATOM 1621 CA ILE A 112 9.773 -2.703 14.602 1.00 0.00 A ATOM 1622 CB ILE A 112 8.738 -3.016 15.687 1.00 0.00 A ATOM 1623 CD1 ILE A 112 6.693 -2.311 17.135 1.00 0.00 A ATOM 1624 CG1 ILE A 112 7.751 -1.928 16.106 1.00 0.00 A ATOM 1625 CG2 ILE A 112 9.445 -3.612 16.902 1.00 0.00 A ATOM 1626 HN ILE A 112 8.831 -2.644 12.724 1.00 0.00 A ATOM 1627 HA ILE A 112 10.336 -1.918 15.118 1.00 0.00 A ATOM 1628 HB ILE A 112 8.191 -3.853 15.258 1.00 0.00 A ATOM 1629 HD11 ILE A 112 5.820 -1.665 17.011 1.00 0.00 A ATOM 1630 HD12 ILE A 112 6.357 -3.327 16.879 1.00 0.00 A ATOM 1631 HD13 ILE A 112 7.267 -2.225 18.054 1.00 0.00 A ATOM 1632 HG12 ILE A 112 8.318 -1.066 16.455 1.00 0.00 A ATOM 1633 HG11 ILE A 112 7.163 -1.691 15.223 1.00 0.00 A ATOM 1634 HG21 ILE A 112 10.154 -2.858 17.230 1.00 0.00 A ATOM 1635 HG22 ILE A 112 8.733 -3.862 17.693 1.00 0.00 A ATOM 1636 HG23 ILE A 112 10.025 -4.482 16.604 1.00 0.00 A ATOM 1637 N ILE A 112 9.124 -2.047 13.484 1.00 0.00 A ATOM 1638 O ILE A 112 10.280 -4.616 13.241 1.00 0.00 A ATOM 1639 C GLU A 113 12.711 -6.464 14.417 1.00 0.00 A ATOM 1640 CA GLU A 113 12.850 -4.979 14.089 1.00 0.00 A ATOM 1641 CB GLU A 113 14.183 -4.283 14.296 1.00 0.00 A ATOM 1642 CD GLU A 113 15.549 -2.995 16.019 1.00 0.00 A ATOM 1643 CG GLU A 113 14.625 -4.172 15.748 1.00 0.00 A ATOM 1644 HN GLU A 113 12.132 -3.602 15.444 1.00 0.00 A ATOM 1645 HA GLU A 113 12.684 -4.929 13.012 1.00 0.00 A ATOM 1646 HB2 GLU A 113 14.955 -4.823 13.745 1.00 0.00 A ATOM 1647 HB1 GLU A 113 14.060 -3.293 13.855 1.00 0.00 A ATOM 1648 HG2 GLU A 113 13.807 -4.055 16.446 1.00 0.00 A ATOM 1649 HG1 GLU A 113 15.109 -5.105 16.042 1.00 0.00 A ATOM 1650 N GLU A 113 11.795 -4.213 14.721 1.00 0.00 A ATOM 1651 O GLU A 113 13.652 -7.086 14.892 1.00 0.00 A ATOM 1652 OE1 GLU A 113 15.936 -2.816 17.198 1.00 0.00 A ATOM 1653 OE2 GLU A 113 15.686 -2.027 15.233 1.00 0.00 A ATOM 1654 C GLY A 114 11.499 -9.379 13.379 1.00 0.00 A ATOM 1655 CA GLY A 114 11.094 -8.380 14.445 1.00 0.00 A ATOM 1656 HN GLY A 114 10.832 -6.391 13.793 1.00 0.00 A ATOM 1657 HA2 GLY A 114 11.566 -8.615 15.393 1.00 0.00 A ATOM 1658 HA1 GLY A 114 10.017 -8.517 14.478 1.00 0.00 A ATOM 1659 N GLY A 114 11.528 -7.023 14.167 1.00 0.00 A END
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