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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|
383693 |
1k3g   |
5597 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 22 9.752 0.475 -9.705 1.00 0.00 A ATOM 2 CA VAL A 22 10.664 0.169 -8.520 1.00 0.00 A ATOM 3 CB VAL A 22 11.102 -1.268 -8.141 1.00 0.00 A ATOM 4 CG1 VAL A 22 10.576 -1.591 -6.749 1.00 0.00 A ATOM 5 CG2 VAL A 22 10.715 -2.449 -9.039 1.00 0.00 A ATOM 6 HT1 VAL A 22 11.402 1.918 -9.065 1.00 0.00 A ATOM 7 HT2 VAL A 22 12.220 1.290 -7.745 1.00 0.00 A ATOM 8 HT3 VAL A 22 12.488 0.707 -9.285 1.00 0.00 A ATOM 9 HA VAL A 22 10.081 0.553 -7.689 1.00 0.00 A ATOM 10 HB VAL A 22 12.183 -1.264 -8.009 1.00 0.00 A ATOM 11 HG11 VAL A 22 9.490 -1.503 -6.754 1.00 0.00 A ATOM 12 HG12 VAL A 22 10.868 -2.604 -6.476 1.00 0.00 A ATOM 13 HG13 VAL A 22 11.004 -0.898 -6.027 1.00 0.00 A ATOM 14 HG21 VAL A 22 10.919 -2.235 -10.088 1.00 0.00 A ATOM 15 HG22 VAL A 22 11.301 -3.319 -8.740 1.00 0.00 A ATOM 16 HG23 VAL A 22 9.666 -2.711 -8.884 1.00 0.00 A ATOM 17 N VAL A 22 11.809 1.085 -8.643 1.00 0.00 A ATOM 18 O VAL A 22 9.819 1.635 -10.109 1.00 0.00 A ATOM 19 C ASP A 23 6.600 0.012 -9.816 1.00 0.00 A ATOM 20 CA ASP A 23 7.689 0.041 -10.889 1.00 0.00 A ATOM 21 CB ASP A 23 7.406 -0.880 -12.086 1.00 0.00 A ATOM 22 CG ASP A 23 7.392 -0.100 -13.390 1.00 0.00 A ATOM 23 HN ASP A 23 8.863 -1.366 -9.873 1.00 0.00 A ATOM 24 HA ASP A 23 7.787 1.063 -11.264 1.00 0.00 A ATOM 25 HB2 ASP A 23 8.145 -1.676 -12.168 1.00 0.00 A ATOM 26 HB1 ASP A 23 6.431 -1.337 -11.985 1.00 0.00 A ATOM 27 N ASP A 23 8.883 -0.414 -10.195 1.00 0.00 A ATOM 28 O ASP A 23 5.920 -0.991 -9.600 1.00 0.00 A ATOM 29 OD1 ASP A 23 8.501 0.151 -13.907 1.00 0.00 A ATOM 30 OD2 ASP A 23 6.273 0.241 -13.826 1.00 0.00 A ATOM 31 C ALA A 24 4.216 0.999 -8.196 1.00 0.00 A ATOM 32 CA ALA A 24 5.693 1.190 -7.875 1.00 0.00 A ATOM 33 CB ALA A 24 5.931 2.544 -7.205 1.00 0.00 A ATOM 34 HN ALA A 24 7.028 1.931 -9.366 1.00 0.00 A ATOM 35 HA ALA A 24 6.026 0.397 -7.202 1.00 0.00 A ATOM 36 HB1 ALA A 24 5.451 2.548 -6.230 1.00 0.00 A ATOM 37 HB2 ALA A 24 6.995 2.728 -7.081 1.00 0.00 A ATOM 38 HB3 ALA A 24 5.514 3.348 -7.810 1.00 0.00 A ATOM 39 N ALA A 24 6.464 1.134 -9.109 1.00 0.00 A ATOM 40 O ALA A 24 3.525 0.143 -7.642 1.00 0.00 A ATOM 41 C GLU A 25 2.083 0.370 -10.200 1.00 0.00 A ATOM 42 CA GLU A 25 2.410 1.752 -9.653 1.00 0.00 A ATOM 43 CB GLU A 25 2.154 2.896 -10.625 1.00 0.00 A ATOM 44 CD GLU A 25 3.155 4.477 -12.275 1.00 0.00 A ATOM 45 CG GLU A 25 3.160 3.038 -11.763 1.00 0.00 A ATOM 46 HN GLU A 25 4.375 2.518 -9.506 1.00 0.00 A ATOM 47 HA GLU A 25 1.741 1.935 -8.822 1.00 0.00 A ATOM 48 HB2 GLU A 25 1.142 2.839 -11.028 1.00 0.00 A ATOM 49 HB1 GLU A 25 2.233 3.800 -10.041 1.00 0.00 A ATOM 50 HG2 GLU A 25 4.170 2.809 -11.445 1.00 0.00 A ATOM 51 HG1 GLU A 25 2.875 2.339 -12.546 1.00 0.00 A ATOM 52 N GLU A 25 3.753 1.819 -9.133 1.00 0.00 A ATOM 53 O GLU A 25 1.048 -0.169 -9.835 1.00 0.00 A ATOM 54 OE1 GLU A 25 3.302 5.383 -11.416 1.00 0.00 A ATOM 55 OE2 GLU A 25 2.973 4.643 -13.498 1.00 0.00 A ATOM 56 C ALA A 26 2.435 -2.574 -10.439 1.00 0.00 A ATOM 57 CA ALA A 26 2.663 -1.565 -11.564 1.00 0.00 A ATOM 58 CB ALA A 26 3.790 -2.053 -12.470 1.00 0.00 A ATOM 59 HN ALA A 26 3.784 0.250 -11.308 1.00 0.00 A ATOM 60 HA ALA A 26 1.761 -1.494 -12.172 1.00 0.00 A ATOM 61 HB1 ALA A 26 3.429 -2.895 -13.062 1.00 0.00 A ATOM 62 HB2 ALA A 26 4.118 -1.258 -13.140 1.00 0.00 A ATOM 63 HB3 ALA A 26 4.618 -2.403 -11.859 1.00 0.00 A ATOM 64 N ALA A 26 2.943 -0.234 -11.026 1.00 0.00 A ATOM 65 O ALA A 26 1.486 -3.354 -10.478 1.00 0.00 A ATOM 66 C VAL A 27 1.783 -3.171 -7.645 1.00 0.00 A ATOM 67 CA VAL A 27 3.157 -3.413 -8.263 1.00 0.00 A ATOM 68 CB VAL A 27 4.295 -3.146 -7.271 1.00 0.00 A ATOM 69 CG1 VAL A 27 4.078 -3.871 -5.938 1.00 0.00 A ATOM 70 CG2 VAL A 27 5.635 -3.574 -7.887 1.00 0.00 A ATOM 71 HN VAL A 27 4.084 -1.897 -9.452 1.00 0.00 A ATOM 72 HA VAL A 27 3.210 -4.456 -8.579 1.00 0.00 A ATOM 73 HB VAL A 27 4.338 -2.080 -7.060 1.00 0.00 A ATOM 74 HG11 VAL A 27 4.193 -4.945 -6.075 1.00 0.00 A ATOM 75 HG12 VAL A 27 4.822 -3.516 -5.235 1.00 0.00 A ATOM 76 HG13 VAL A 27 3.101 -3.660 -5.506 1.00 0.00 A ATOM 77 HG21 VAL A 27 6.438 -2.996 -7.431 1.00 0.00 A ATOM 78 HG22 VAL A 27 5.803 -4.639 -7.728 1.00 0.00 A ATOM 79 HG23 VAL A 27 5.661 -3.394 -8.959 1.00 0.00 A ATOM 80 N VAL A 27 3.308 -2.554 -9.427 1.00 0.00 A ATOM 81 O VAL A 27 0.996 -4.104 -7.509 1.00 0.00 A ATOM 82 C VAL A 28 -0.967 -2.103 -7.514 1.00 0.00 A ATOM 83 CA VAL A 28 0.201 -1.584 -6.673 1.00 0.00 A ATOM 84 CB VAL A 28 0.153 -0.072 -6.393 1.00 0.00 A ATOM 85 CG1 VAL A 28 -1.271 0.421 -6.106 1.00 0.00 A ATOM 86 CG2 VAL A 28 1.113 0.256 -5.240 1.00 0.00 A ATOM 87 HN VAL A 28 2.163 -1.184 -7.438 1.00 0.00 A ATOM 88 HA VAL A 28 0.145 -2.122 -5.733 1.00 0.00 A ATOM 89 HB VAL A 28 0.501 0.466 -7.276 1.00 0.00 A ATOM 90 HG11 VAL A 28 -1.277 1.285 -5.444 1.00 0.00 A ATOM 91 HG12 VAL A 28 -1.741 0.704 -7.047 1.00 0.00 A ATOM 92 HG13 VAL A 28 -1.859 -0.365 -5.647 1.00 0.00 A ATOM 93 HG21 VAL A 28 1.640 -0.638 -4.912 1.00 0.00 A ATOM 94 HG22 VAL A 28 1.853 0.980 -5.579 1.00 0.00 A ATOM 95 HG23 VAL A 28 0.578 0.666 -4.384 1.00 0.00 A ATOM 96 N VAL A 28 1.481 -1.923 -7.280 1.00 0.00 A ATOM 97 O VAL A 28 -1.841 -2.802 -6.990 1.00 0.00 A ATOM 98 C GLN A 29 -1.990 -3.759 -9.975 1.00 0.00 A ATOM 99 CA GLN A 29 -1.837 -2.236 -9.861 1.00 0.00 A ATOM 100 CB GLN A 29 -1.394 -1.654 -11.209 1.00 0.00 A ATOM 101 CD GLN A 29 -2.911 0.309 -11.796 1.00 0.00 A ATOM 102 CG GLN A 29 -1.536 -0.125 -11.299 1.00 0.00 A ATOM 103 HN GLN A 29 -0.110 -1.287 -9.121 1.00 0.00 A ATOM 104 HA GLN A 29 -2.813 -1.811 -9.649 1.00 0.00 A ATOM 105 HB2 GLN A 29 -0.353 -1.917 -11.372 1.00 0.00 A ATOM 106 HB1 GLN A 29 -1.978 -2.126 -12.001 1.00 0.00 A ATOM 107 HE21 GLN A 29 -3.628 0.560 -9.900 1.00 0.00 A ATOM 108 HE22 GLN A 29 -4.742 0.921 -11.197 1.00 0.00 A ATOM 109 HG2 GLN A 29 -1.333 0.348 -10.339 1.00 0.00 A ATOM 110 HG1 GLN A 29 -0.799 0.241 -12.016 1.00 0.00 A ATOM 111 N GLN A 29 -0.914 -1.818 -8.816 1.00 0.00 A ATOM 112 NE2 GLN A 29 -3.833 0.610 -10.885 1.00 0.00 A ATOM 113 O GLN A 29 -2.872 -4.205 -10.705 1.00 0.00 A ATOM 114 OE1 GLN A 29 -3.142 0.391 -12.997 1.00 0.00 A ATOM 115 C GLN A 30 -1.190 -6.541 -7.773 1.00 0.00 A ATOM 116 CA GLN A 30 -1.381 -6.005 -9.205 1.00 0.00 A ATOM 117 CB GLN A 30 -0.412 -6.674 -10.196 1.00 0.00 A ATOM 118 CD GLN A 30 -1.918 -8.016 -11.794 1.00 0.00 A ATOM 119 CG GLN A 30 -0.883 -8.061 -10.670 1.00 0.00 A ATOM 120 HN GLN A 30 -0.405 -4.170 -8.753 1.00 0.00 A ATOM 121 HA GLN A 30 -2.404 -6.227 -9.510 1.00 0.00 A ATOM 122 HB2 GLN A 30 -0.271 -6.032 -11.067 1.00 0.00 A ATOM 123 HB1 GLN A 30 0.558 -6.774 -9.706 1.00 0.00 A ATOM 124 HE21 GLN A 30 -2.600 -9.886 -11.341 1.00 0.00 A ATOM 125 HE22 GLN A 30 -3.360 -9.081 -12.705 1.00 0.00 A ATOM 126 HG2 GLN A 30 -0.016 -8.601 -11.050 1.00 0.00 A ATOM 127 HG1 GLN A 30 -1.294 -8.626 -9.835 1.00 0.00 A ATOM 128 N GLN A 30 -1.187 -4.563 -9.266 1.00 0.00 A ATOM 129 NE2 GLN A 30 -2.688 -9.090 -11.952 1.00 0.00 A ATOM 130 O GLN A 30 -0.967 -7.738 -7.593 1.00 0.00 A ATOM 131 OE1 GLN A 30 -2.018 -7.050 -12.540 1.00 0.00 A ATOM 132 C LYS A 31 -2.003 -5.411 -4.440 1.00 0.00 A ATOM 133 CA LYS A 31 -1.022 -6.103 -5.362 1.00 0.00 A ATOM 134 CB LYS A 31 0.413 -5.820 -4.878 1.00 0.00 A ATOM 135 CD LYS A 31 1.538 -8.073 -5.188 1.00 0.00 A ATOM 136 CE LYS A 31 2.203 -8.913 -6.283 1.00 0.00 A ATOM 137 CG LYS A 31 1.480 -6.610 -5.639 1.00 0.00 A ATOM 138 HN LYS A 31 -1.416 -4.702 -6.935 1.00 0.00 A ATOM 139 HA LYS A 31 -1.227 -7.167 -5.258 1.00 0.00 A ATOM 140 HB2 LYS A 31 0.626 -4.756 -4.966 1.00 0.00 A ATOM 141 HB1 LYS A 31 0.488 -6.075 -3.820 1.00 0.00 A ATOM 142 HD2 LYS A 31 2.111 -8.119 -4.258 1.00 0.00 A ATOM 143 HD1 LYS A 31 0.534 -8.457 -5.006 1.00 0.00 A ATOM 144 HE2 LYS A 31 1.534 -8.954 -7.147 1.00 0.00 A ATOM 145 HE1 LYS A 31 3.140 -8.441 -6.587 1.00 0.00 A ATOM 146 HG2 LYS A 31 1.300 -6.534 -6.711 1.00 0.00 A ATOM 147 HG1 LYS A 31 2.452 -6.164 -5.432 1.00 0.00 A ATOM 148 HZ1 LYS A 31 1.636 -10.725 -5.497 1.00 0.00 A ATOM 149 HZ2 LYS A 31 2.877 -10.825 -6.575 1.00 0.00 A ATOM 150 HZ3 LYS A 31 3.155 -10.250 -5.057 1.00 0.00 A ATOM 151 N LYS A 31 -1.239 -5.684 -6.745 1.00 0.00 A ATOM 152 NZ LYS A 31 2.487 -10.284 -5.816 1.00 0.00 A ATOM 153 O LYS A 31 -2.738 -6.078 -3.719 1.00 0.00 A ATOM 154 C CYS A 32 -4.211 -3.290 -3.959 1.00 0.00 A ATOM 155 CA CYS A 32 -2.784 -3.348 -3.452 1.00 0.00 A ATOM 156 CB CYS A 32 -2.191 -1.970 -3.144 1.00 0.00 A ATOM 157 HN CYS A 32 -1.442 -3.567 -5.096 1.00 0.00 A ATOM 158 HA CYS A 32 -2.823 -3.901 -2.527 1.00 0.00 A ATOM 159 HB2 CYS A 32 -2.550 -1.254 -3.875 1.00 0.00 A ATOM 160 HB1 CYS A 32 -2.574 -1.658 -2.174 1.00 0.00 A ATOM 161 N CYS A 32 -1.980 -4.080 -4.410 1.00 0.00 A ATOM 162 O CYS A 32 -5.152 -3.619 -3.233 1.00 0.00 A ATOM 163 SG CYS A 32 -0.365 -1.951 -3.139 1.00 0.00 A ATOM 164 C ILE A 33 -6.486 -4.071 -5.715 1.00 0.00 A ATOM 165 CA ILE A 33 -5.646 -2.808 -5.880 1.00 0.00 A ATOM 166 CB ILE A 33 -5.487 -2.467 -7.365 1.00 0.00 A ATOM 167 CD1 ILE A 33 -5.702 -4.533 -8.897 1.00 0.00 A ATOM 168 CG1 ILE A 33 -4.774 -3.559 -8.174 1.00 0.00 A ATOM 169 CG2 ILE A 33 -4.779 -1.115 -7.549 1.00 0.00 A ATOM 170 HN ILE A 33 -3.514 -2.743 -5.781 1.00 0.00 A ATOM 171 HA ILE A 33 -6.162 -1.991 -5.372 1.00 0.00 A ATOM 172 HB ILE A 33 -6.488 -2.379 -7.771 1.00 0.00 A ATOM 173 HD11 ILE A 33 -6.369 -3.969 -9.548 1.00 0.00 A ATOM 174 HD12 ILE A 33 -5.085 -5.185 -9.516 1.00 0.00 A ATOM 175 HD13 ILE A 33 -6.281 -5.138 -8.206 1.00 0.00 A ATOM 176 HG12 ILE A 33 -4.286 -3.054 -8.989 1.00 0.00 A ATOM 177 HG11 ILE A 33 -4.030 -4.097 -7.588 1.00 0.00 A ATOM 178 HG21 ILE A 33 -5.326 -0.333 -7.031 1.00 0.00 A ATOM 179 HG22 ILE A 33 -3.765 -1.144 -7.158 1.00 0.00 A ATOM 180 HG23 ILE A 33 -4.744 -0.854 -8.605 1.00 0.00 A ATOM 181 N ILE A 33 -4.350 -2.930 -5.236 1.00 0.00 A ATOM 182 O ILE A 33 -7.709 -3.990 -5.649 1.00 0.00 A ATOM 183 C SER A 34 -7.485 -6.482 -4.253 1.00 0.00 A ATOM 184 CA SER A 34 -6.447 -6.521 -5.381 1.00 0.00 A ATOM 185 CB SER A 34 -5.326 -7.521 -5.091 1.00 0.00 A ATOM 186 HN SER A 34 -4.827 -5.256 -5.739 1.00 0.00 A ATOM 187 HA SER A 34 -6.947 -6.826 -6.302 1.00 0.00 A ATOM 188 HB2 SER A 34 -4.955 -7.367 -4.077 1.00 0.00 A ATOM 189 HB1 SER A 34 -5.714 -8.538 -5.175 1.00 0.00 A ATOM 190 HG SER A 34 -3.545 -7.902 -5.813 1.00 0.00 A ATOM 191 N SER A 34 -5.830 -5.232 -5.619 1.00 0.00 A ATOM 192 O SER A 34 -8.445 -7.247 -4.297 1.00 0.00 A ATOM 193 OG SER A 34 -4.270 -7.304 -6.016 1.00 0.00 A ATOM 194 C CYS A 35 -8.678 -3.881 -2.152 1.00 0.00 A ATOM 195 CA CYS A 35 -8.266 -5.356 -2.196 1.00 0.00 A ATOM 196 CB CYS A 35 -7.669 -5.739 -0.845 1.00 0.00 A ATOM 197 HN CYS A 35 -6.462 -5.025 -3.289 1.00 0.00 A ATOM 198 HA CYS A 35 -9.165 -5.953 -2.359 1.00 0.00 A ATOM 199 HB2 CYS A 35 -6.920 -4.992 -0.586 1.00 0.00 A ATOM 200 HB1 CYS A 35 -8.460 -5.721 -0.098 1.00 0.00 A ATOM 201 N CYS A 35 -7.293 -5.606 -3.257 1.00 0.00 A ATOM 202 O CYS A 35 -9.854 -3.561 -1.992 1.00 0.00 A ATOM 203 SG CYS A 35 -6.933 -7.395 -0.847 1.00 0.00 A ATOM 204 C HIS A 36 -8.653 -0.985 -3.411 1.00 0.00 A ATOM 205 CA HIS A 36 -7.895 -1.535 -2.188 1.00 0.00 A ATOM 206 CB HIS A 36 -6.518 -0.883 -1.982 1.00 0.00 A ATOM 207 CD2 HIS A 36 -5.029 -1.970 -0.136 1.00 0.00 A ATOM 208 CE1 HIS A 36 -5.674 -0.767 1.580 1.00 0.00 A ATOM 209 CG HIS A 36 -5.976 -1.080 -0.578 1.00 0.00 A ATOM 210 HN HIS A 36 -6.747 -3.301 -2.356 1.00 0.00 A ATOM 211 HA HIS A 36 -8.511 -1.300 -1.318 1.00 0.00 A ATOM 212 HB2 HIS A 36 -5.807 -1.254 -2.717 1.00 0.00 A ATOM 213 HB1 HIS A 36 -6.619 0.186 -2.165 1.00 0.00 A ATOM 214 HD1 HIS A 36 -7.045 0.404 0.519 1.00 0.00 A ATOM 215 HD2 HIS A 36 -4.516 -2.687 -0.759 1.00 0.00 A ATOM 216 HE1 HIS A 36 -5.765 -0.335 2.566 1.00 0.00 A ATOM 217 N HIS A 36 -7.701 -2.977 -2.253 1.00 0.00 A ATOM 218 ND1 HIS A 36 -6.362 -0.345 0.510 1.00 0.00 A ATOM 219 NE2 HIS A 36 -4.839 -1.758 1.247 1.00 0.00 A ATOM 220 O HIS A 36 -9.081 0.172 -3.396 1.00 0.00 A ATOM 221 C GLY A 37 -8.578 -0.875 -6.673 1.00 0.00 A ATOM 222 CA GLY A 37 -9.552 -1.482 -5.671 1.00 0.00 A ATOM 223 HN GLY A 37 -8.421 -2.733 -4.428 1.00 0.00 A ATOM 224 HA2 GLY A 37 -9.973 -2.400 -6.083 1.00 0.00 A ATOM 225 HA1 GLY A 37 -10.360 -0.776 -5.478 1.00 0.00 A ATOM 226 N GLY A 37 -8.847 -1.814 -4.444 1.00 0.00 A ATOM 227 O GLY A 37 -7.643 -0.193 -6.264 1.00 0.00 A ATOM 228 C GLY A 38 -7.778 1.013 -8.809 1.00 0.00 A ATOM 229 CA GLY A 38 -8.051 -0.467 -9.069 1.00 0.00 A ATOM 230 HN GLY A 38 -9.587 -1.672 -8.236 1.00 0.00 A ATOM 231 HA2 GLY A 38 -7.108 -0.976 -9.256 1.00 0.00 A ATOM 232 HA1 GLY A 38 -8.649 -0.539 -9.978 1.00 0.00 A ATOM 233 N GLY A 38 -8.804 -1.092 -7.977 1.00 0.00 A ATOM 234 O GLY A 38 -6.712 1.530 -9.143 1.00 0.00 A ATOM 235 C ASP A 39 -8.188 3.485 -6.648 1.00 0.00 A ATOM 236 CA ASP A 39 -8.829 3.093 -7.984 1.00 0.00 A ATOM 237 CB ASP A 39 -10.303 3.513 -8.053 1.00 0.00 A ATOM 238 CG ASP A 39 -10.920 3.261 -9.422 1.00 0.00 A ATOM 239 HN ASP A 39 -9.598 1.150 -7.961 1.00 0.00 A ATOM 240 HA ASP A 39 -8.297 3.611 -8.784 1.00 0.00 A ATOM 241 HB2 ASP A 39 -10.873 2.937 -7.329 1.00 0.00 A ATOM 242 HB1 ASP A 39 -10.394 4.574 -7.822 1.00 0.00 A ATOM 243 N ASP A 39 -8.766 1.667 -8.201 1.00 0.00 A ATOM 244 O ASP A 39 -7.965 4.672 -6.434 1.00 0.00 A ATOM 245 OD1 ASP A 39 -11.239 2.079 -9.680 1.00 0.00 A ATOM 246 OD2 ASP A 39 -11.069 4.247 -10.174 1.00 0.00 A ATOM 247 C LEU A 40 -8.208 3.510 -3.493 1.00 0.00 A ATOM 248 CA LEU A 40 -7.248 2.800 -4.454 1.00 0.00 A ATOM 249 CB LEU A 40 -5.930 3.581 -4.613 1.00 0.00 A ATOM 250 CD1 LEU A 40 -3.971 4.126 -6.106 1.00 0.00 A ATOM 251 CD2 LEU A 40 -4.357 1.757 -5.367 1.00 0.00 A ATOM 252 CG LEU A 40 -5.029 3.075 -5.757 1.00 0.00 A ATOM 253 HN LEU A 40 -8.087 1.547 -5.888 1.00 0.00 A ATOM 254 HA LEU A 40 -7.028 1.819 -4.039 1.00 0.00 A ATOM 255 HB2 LEU A 40 -6.174 4.631 -4.765 1.00 0.00 A ATOM 256 HB1 LEU A 40 -5.375 3.523 -3.678 1.00 0.00 A ATOM 257 HD11 LEU A 40 -3.368 4.365 -5.231 1.00 0.00 A ATOM 258 HD12 LEU A 40 -3.328 3.747 -6.901 1.00 0.00 A ATOM 259 HD13 LEU A 40 -4.466 5.031 -6.462 1.00 0.00 A ATOM 260 HD21 LEU A 40 -3.674 1.912 -4.532 1.00 0.00 A ATOM 261 HD22 LEU A 40 -5.106 1.017 -5.087 1.00 0.00 A ATOM 262 HD23 LEU A 40 -3.803 1.383 -6.225 1.00 0.00 A ATOM 263 HG LEU A 40 -5.598 2.905 -6.670 1.00 0.00 A ATOM 264 N LEU A 40 -7.887 2.534 -5.740 1.00 0.00 A ATOM 265 O LEU A 40 -7.801 3.980 -2.425 1.00 0.00 A ATOM 266 C THR A 41 -11.208 3.323 -2.159 1.00 0.00 A ATOM 267 CA THR A 41 -10.590 4.227 -3.223 1.00 0.00 A ATOM 268 CB THR A 41 -11.632 4.564 -4.298 1.00 0.00 A ATOM 269 CG2 THR A 41 -11.192 5.759 -5.150 1.00 0.00 A ATOM 270 HN THR A 41 -9.766 3.000 -4.679 1.00 0.00 A ATOM 271 HA THR A 41 -10.245 5.148 -2.753 1.00 0.00 A ATOM 272 HB THR A 41 -12.589 4.807 -3.832 1.00 0.00 A ATOM 273 HG1 THR A 41 -12.380 3.648 -5.851 1.00 0.00 A ATOM 274 HG21 THR A 41 -11.130 6.653 -4.529 1.00 0.00 A ATOM 275 HG22 THR A 41 -10.215 5.574 -5.594 1.00 0.00 A ATOM 276 HG23 THR A 41 -11.915 5.936 -5.947 1.00 0.00 A ATOM 277 N THR A 41 -9.488 3.545 -3.875 1.00 0.00 A ATOM 278 O THR A 41 -12.153 3.731 -1.486 1.00 0.00 A ATOM 279 OG1 THR A 41 -11.781 3.430 -5.130 1.00 0.00 A ATOM 280 C GLY A 42 -12.266 0.326 -1.666 1.00 0.00 A ATOM 281 CA GLY A 42 -11.154 1.152 -1.032 1.00 0.00 A ATOM 282 HN GLY A 42 -9.975 1.772 -2.650 1.00 0.00 A ATOM 283 HA2 GLY A 42 -10.305 0.519 -0.777 1.00 0.00 A ATOM 284 HA1 GLY A 42 -11.515 1.638 -0.126 1.00 0.00 A ATOM 285 N GLY A 42 -10.672 2.110 -1.995 1.00 0.00 A ATOM 286 O GLY A 42 -13.228 0.865 -2.207 1.00 0.00 A ATOM 287 C ALA A 43 -13.323 -3.016 -1.074 1.00 0.00 A ATOM 288 CA ALA A 43 -13.068 -1.958 -2.142 1.00 0.00 A ATOM 289 CB ALA A 43 -12.546 -2.544 -3.464 1.00 0.00 A ATOM 290 HN ALA A 43 -11.281 -1.327 -1.143 1.00 0.00 A ATOM 291 HA ALA A 43 -14.027 -1.478 -2.341 1.00 0.00 A ATOM 292 HB1 ALA A 43 -12.810 -3.598 -3.557 1.00 0.00 A ATOM 293 HB2 ALA A 43 -12.991 -2.000 -4.297 1.00 0.00 A ATOM 294 HB3 ALA A 43 -11.463 -2.449 -3.528 1.00 0.00 A ATOM 295 N ALA A 43 -12.108 -0.995 -1.616 1.00 0.00 A ATOM 296 O ALA A 43 -14.321 -2.959 -0.361 1.00 0.00 A ATOM 297 C SER A 44 -11.582 -4.479 1.340 1.00 0.00 A ATOM 298 CA SER A 44 -12.391 -4.957 0.129 1.00 0.00 A ATOM 299 CB SER A 44 -11.835 -6.273 -0.424 1.00 0.00 A ATOM 300 HN SER A 44 -11.584 -3.936 -1.544 1.00 0.00 A ATOM 301 HA SER A 44 -13.414 -5.143 0.461 1.00 0.00 A ATOM 302 HB2 SER A 44 -10.765 -6.175 -0.605 1.00 0.00 A ATOM 303 HB1 SER A 44 -11.990 -7.068 0.308 1.00 0.00 A ATOM 304 HG SER A 44 -13.432 -6.533 -1.517 1.00 0.00 A ATOM 305 N SER A 44 -12.390 -3.955 -0.927 1.00 0.00 A ATOM 306 O SER A 44 -11.339 -5.258 2.259 1.00 0.00 A ATOM 307 OG SER A 44 -12.482 -6.599 -1.640 1.00 0.00 A ATOM 308 C ALA A 45 -10.220 -1.171 2.234 1.00 0.00 A ATOM 309 CA ALA A 45 -10.113 -2.704 2.245 1.00 0.00 A ATOM 310 CB ALA A 45 -8.737 -3.198 1.793 1.00 0.00 A ATOM 311 HN ALA A 45 -11.366 -2.605 0.573 1.00 0.00 A ATOM 312 HA ALA A 45 -10.339 -3.081 3.244 1.00 0.00 A ATOM 313 HB1 ALA A 45 -8.789 -4.251 1.525 1.00 0.00 A ATOM 314 HB2 ALA A 45 -8.376 -2.623 0.941 1.00 0.00 A ATOM 315 HB3 ALA A 45 -8.036 -3.112 2.605 1.00 0.00 A ATOM 316 N ALA A 45 -11.086 -3.237 1.308 1.00 0.00 A ATOM 317 O ALA A 45 -10.880 -0.643 1.338 1.00 0.00 A ATOM 318 C PRO A 46 -9.007 1.730 2.248 1.00 0.00 A ATOM 319 CA PRO A 46 -9.790 0.995 3.336 1.00 0.00 A ATOM 320 CB PRO A 46 -9.261 1.336 4.733 1.00 0.00 A ATOM 321 CD PRO A 46 -8.740 -0.959 4.237 1.00 0.00 A ATOM 322 CG PRO A 46 -8.217 0.255 5.002 1.00 0.00 A ATOM 323 HA PRO A 46 -10.845 1.261 3.267 1.00 0.00 A ATOM 324 HB2 PRO A 46 -8.827 2.336 4.791 1.00 0.00 A ATOM 325 HB1 PRO A 46 -10.067 1.235 5.460 1.00 0.00 A ATOM 326 HD2 PRO A 46 -7.874 -1.449 3.805 1.00 0.00 A ATOM 327 HD1 PRO A 46 -9.280 -1.633 4.902 1.00 0.00 A ATOM 328 HG2 PRO A 46 -7.262 0.564 4.575 1.00 0.00 A ATOM 329 HG1 PRO A 46 -8.100 0.055 6.068 1.00 0.00 A ATOM 330 N PRO A 46 -9.623 -0.448 3.201 1.00 0.00 A ATOM 331 O PRO A 46 -8.011 1.221 1.754 1.00 0.00 A ATOM 332 C ALA A 47 -7.417 4.155 1.137 1.00 0.00 A ATOM 333 CA ALA A 47 -8.810 3.653 0.757 1.00 0.00 A ATOM 334 CB ALA A 47 -9.708 4.831 0.393 1.00 0.00 A ATOM 335 HN ALA A 47 -10.225 3.350 2.319 1.00 0.00 A ATOM 336 HA ALA A 47 -8.736 3.001 -0.117 1.00 0.00 A ATOM 337 HB1 ALA A 47 -9.373 5.269 -0.546 1.00 0.00 A ATOM 338 HB2 ALA A 47 -10.729 4.472 0.295 1.00 0.00 A ATOM 339 HB3 ALA A 47 -9.678 5.587 1.177 1.00 0.00 A ATOM 340 N ALA A 47 -9.422 2.938 1.870 1.00 0.00 A ATOM 341 O ALA A 47 -7.268 4.861 2.134 1.00 0.00 A ATOM 342 C ILE A 48 -4.665 5.356 -0.493 1.00 0.00 A ATOM 343 CA ILE A 48 -5.033 4.278 0.522 1.00 0.00 A ATOM 344 CB ILE A 48 -4.022 3.123 0.519 1.00 0.00 A ATOM 345 CD1 ILE A 48 -2.788 1.496 -0.986 1.00 0.00 A ATOM 346 CG1 ILE A 48 -4.084 2.287 -0.767 1.00 0.00 A ATOM 347 CG2 ILE A 48 -4.250 2.263 1.767 1.00 0.00 A ATOM 348 HN ILE A 48 -6.617 3.281 -0.502 1.00 0.00 A ATOM 349 HA ILE A 48 -4.944 4.762 1.495 1.00 0.00 A ATOM 350 HB ILE A 48 -3.019 3.546 0.590 1.00 0.00 A ATOM 351 HD11 ILE A 48 -2.179 1.996 -1.738 1.00 0.00 A ATOM 352 HD12 ILE A 48 -2.209 1.425 -0.068 1.00 0.00 A ATOM 353 HD13 ILE A 48 -3.027 0.493 -1.336 1.00 0.00 A ATOM 354 HG12 ILE A 48 -4.929 1.603 -0.710 1.00 0.00 A ATOM 355 HG11 ILE A 48 -4.224 2.935 -1.631 1.00 0.00 A ATOM 356 HG21 ILE A 48 -3.937 2.812 2.656 1.00 0.00 A ATOM 357 HG22 ILE A 48 -5.302 2.006 1.870 1.00 0.00 A ATOM 358 HG23 ILE A 48 -3.674 1.348 1.689 1.00 0.00 A ATOM 359 N ILE A 48 -6.404 3.806 0.336 1.00 0.00 A ATOM 360 O ILE A 48 -3.541 5.846 -0.460 1.00 0.00 A ATOM 361 C ASP A 49 -4.731 8.078 -1.603 1.00 0.00 A ATOM 362 CA ASP A 49 -5.472 6.894 -2.253 1.00 0.00 A ATOM 363 CB ASP A 49 -6.880 7.281 -2.712 1.00 0.00 A ATOM 364 CG ASP A 49 -6.867 8.521 -3.590 1.00 0.00 A ATOM 365 HN ASP A 49 -6.473 5.231 -1.426 1.00 0.00 A ATOM 366 HA ASP A 49 -4.902 6.583 -3.130 1.00 0.00 A ATOM 367 HB2 ASP A 49 -7.310 6.469 -3.298 1.00 0.00 A ATOM 368 HB1 ASP A 49 -7.517 7.469 -1.848 1.00 0.00 A ATOM 369 N ASP A 49 -5.601 5.746 -1.364 1.00 0.00 A ATOM 370 O ASP A 49 -3.816 8.630 -2.209 1.00 0.00 A ATOM 371 OD1 ASP A 49 -6.176 8.472 -4.630 1.00 0.00 A ATOM 372 OD2 ASP A 49 -7.569 9.478 -3.202 1.00 0.00 A ATOM 373 C LYS A 50 -3.637 8.950 1.605 1.00 0.00 A ATOM 374 CA LYS A 50 -4.430 9.488 0.409 1.00 0.00 A ATOM 375 CB LYS A 50 -5.476 10.530 0.831 1.00 0.00 A ATOM 376 CD LYS A 50 -7.229 11.159 2.478 1.00 0.00 A ATOM 377 CE LYS A 50 -8.645 10.936 3.041 1.00 0.00 A ATOM 378 CG LYS A 50 -6.663 9.991 1.651 1.00 0.00 A ATOM 379 HN LYS A 50 -5.748 7.858 0.140 1.00 0.00 A ATOM 380 HA LYS A 50 -3.709 10.007 -0.222 1.00 0.00 A ATOM 381 HB2 LYS A 50 -4.958 11.308 1.395 1.00 0.00 A ATOM 382 HB1 LYS A 50 -5.876 10.995 -0.072 1.00 0.00 A ATOM 383 HD2 LYS A 50 -6.520 11.420 3.268 1.00 0.00 A ATOM 384 HD1 LYS A 50 -7.287 12.016 1.802 1.00 0.00 A ATOM 385 HE2 LYS A 50 -9.150 11.905 3.048 1.00 0.00 A ATOM 386 HE1 LYS A 50 -9.211 10.271 2.385 1.00 0.00 A ATOM 387 HG2 LYS A 50 -7.409 9.620 0.944 1.00 0.00 A ATOM 388 HG1 LYS A 50 -6.351 9.175 2.302 1.00 0.00 A ATOM 389 HZ1 LYS A 50 -9.609 10.447 4.780 1.00 0.00 A ATOM 390 HZ2 LYS A 50 -8.342 9.463 4.459 1.00 0.00 A ATOM 391 HZ3 LYS A 50 -8.085 10.995 5.028 1.00 0.00 A ATOM 392 N LYS A 50 -5.069 8.415 -0.347 1.00 0.00 A ATOM 393 NZ LYS A 50 -8.662 10.420 4.427 1.00 0.00 A ATOM 394 O LYS A 50 -3.536 9.608 2.645 1.00 0.00 A ATOM 395 C ALA A 51 -1.065 8.101 2.827 1.00 0.00 A ATOM 396 CA ALA A 51 -2.275 7.206 2.591 1.00 0.00 A ATOM 397 CB ALA A 51 -1.867 5.757 2.339 1.00 0.00 A ATOM 398 HN ALA A 51 -3.117 7.232 0.624 1.00 0.00 A ATOM 399 HA ALA A 51 -2.885 7.206 3.495 1.00 0.00 A ATOM 400 HB1 ALA A 51 -2.756 5.134 2.279 1.00 0.00 A ATOM 401 HB2 ALA A 51 -1.298 5.688 1.417 1.00 0.00 A ATOM 402 HB3 ALA A 51 -1.255 5.405 3.169 1.00 0.00 A ATOM 403 N ALA A 51 -3.067 7.747 1.498 1.00 0.00 A ATOM 404 O ALA A 51 -0.793 8.436 3.974 1.00 0.00 A ATOM 405 C GLY A 52 0.563 10.666 2.664 1.00 0.00 A ATOM 406 CA GLY A 52 0.797 9.388 1.864 1.00 0.00 A ATOM 407 HN GLY A 52 -0.661 8.268 0.824 1.00 0.00 A ATOM 408 HA2 GLY A 52 1.617 8.828 2.312 1.00 0.00 A ATOM 409 HA1 GLY A 52 1.078 9.705 0.864 1.00 0.00 A ATOM 410 N GLY A 52 -0.378 8.532 1.761 1.00 0.00 A ATOM 411 O GLY A 52 1.502 11.237 3.212 1.00 0.00 A ATOM 412 C ALA A 53 -1.319 11.881 4.946 1.00 0.00 A ATOM 413 CA ALA A 53 -1.048 12.303 3.501 1.00 0.00 A ATOM 414 CB ALA A 53 -2.263 12.995 2.884 1.00 0.00 A ATOM 415 HN ALA A 53 -1.416 10.622 2.243 1.00 0.00 A ATOM 416 HA ALA A 53 -0.222 13.018 3.493 1.00 0.00 A ATOM 417 HB1 ALA A 53 -2.364 13.991 3.315 1.00 0.00 A ATOM 418 HB2 ALA A 53 -2.130 13.089 1.807 1.00 0.00 A ATOM 419 HB3 ALA A 53 -3.169 12.423 3.081 1.00 0.00 A ATOM 420 N ALA A 53 -0.684 11.144 2.704 1.00 0.00 A ATOM 421 O ALA A 53 -0.872 12.545 5.878 1.00 0.00 A ATOM 422 C ASN A 54 -1.111 9.925 7.240 1.00 0.00 A ATOM 423 CA ASN A 54 -2.383 10.262 6.460 1.00 0.00 A ATOM 424 CB ASN A 54 -3.233 8.986 6.367 1.00 0.00 A ATOM 425 CG ASN A 54 -4.715 9.241 6.131 1.00 0.00 A ATOM 426 HN ASN A 54 -2.373 10.273 4.314 1.00 0.00 A ATOM 427 HA ASN A 54 -2.937 11.015 7.024 1.00 0.00 A ATOM 428 HB2 ASN A 54 -2.839 8.326 5.595 1.00 0.00 A ATOM 429 HB1 ASN A 54 -3.163 8.456 7.316 1.00 0.00 A ATOM 430 HD21 ASN A 54 -4.501 9.114 4.109 1.00 0.00 A ATOM 431 HD22 ASN A 54 -6.144 9.192 4.727 1.00 0.00 A ATOM 432 N ASN A 54 -2.069 10.789 5.132 1.00 0.00 A ATOM 433 ND2 ASN A 54 -5.158 9.190 4.881 1.00 0.00 A ATOM 434 O ASN A 54 -0.981 10.298 8.403 1.00 0.00 A ATOM 435 OD1 ASN A 54 -5.487 9.442 7.063 1.00 0.00 A ATOM 436 C TYR A 55 2.148 8.697 6.379 1.00 0.00 A ATOM 437 CA TYR A 55 0.905 8.482 7.252 1.00 0.00 A ATOM 438 CB TYR A 55 0.595 6.981 7.371 1.00 0.00 A ATOM 439 CD1 TYR A 55 -1.248 7.159 9.125 1.00 0.00 A ATOM 440 CD2 TYR A 55 -1.502 5.568 7.303 1.00 0.00 A ATOM 441 CE1 TYR A 55 -2.497 6.764 9.639 1.00 0.00 A ATOM 442 CE2 TYR A 55 -2.738 5.160 7.832 1.00 0.00 A ATOM 443 CG TYR A 55 -0.760 6.585 7.935 1.00 0.00 A ATOM 444 CZ TYR A 55 -3.235 5.752 9.004 1.00 0.00 A ATOM 445 HN TYR A 55 -0.353 8.949 5.633 1.00 0.00 A ATOM 446 HA TYR A 55 1.086 8.899 8.244 1.00 0.00 A ATOM 447 HB2 TYR A 55 0.671 6.561 6.370 1.00 0.00 A ATOM 448 HB1 TYR A 55 1.355 6.515 7.989 1.00 0.00 A ATOM 449 HD1 TYR A 55 -0.673 7.912 9.645 1.00 0.00 A ATOM 450 HD2 TYR A 55 -1.116 5.082 6.420 1.00 0.00 A ATOM 451 HE1 TYR A 55 -2.882 7.223 10.538 1.00 0.00 A ATOM 452 HE2 TYR A 55 -3.304 4.388 7.341 1.00 0.00 A ATOM 453 HH TYR A 55 -4.812 4.580 9.083 1.00 0.00 A ATOM 454 N TYR A 55 -0.223 9.145 6.619 1.00 0.00 A ATOM 455 O TYR A 55 2.026 8.817 5.162 1.00 0.00 A ATOM 456 OH TYR A 55 -4.434 5.362 9.521 1.00 0.00 A ATOM 457 C SER A 56 5.002 7.646 5.552 1.00 0.00 A ATOM 458 CA SER A 56 4.584 8.948 6.244 1.00 0.00 A ATOM 459 CB SER A 56 5.681 9.454 7.197 1.00 0.00 A ATOM 460 HN SER A 56 3.389 8.556 7.975 1.00 0.00 A ATOM 461 HA SER A 56 4.407 9.713 5.486 1.00 0.00 A ATOM 462 HB2 SER A 56 5.223 9.929 8.064 1.00 0.00 A ATOM 463 HB1 SER A 56 6.303 8.629 7.549 1.00 0.00 A ATOM 464 HG SER A 56 6.975 10.091 5.827 1.00 0.00 A ATOM 465 N SER A 56 3.339 8.740 6.984 1.00 0.00 A ATOM 466 O SER A 56 4.538 6.569 5.930 1.00 0.00 A ATOM 467 OG SER A 56 6.481 10.450 6.588 1.00 0.00 A ATOM 468 C GLU A 57 6.985 5.548 4.980 1.00 0.00 A ATOM 469 CA GLU A 57 6.506 6.554 3.942 1.00 0.00 A ATOM 470 CB GLU A 57 7.610 6.897 2.935 1.00 0.00 A ATOM 471 CD GLU A 57 8.479 9.225 3.491 1.00 0.00 A ATOM 472 CG GLU A 57 8.773 7.731 3.468 1.00 0.00 A ATOM 473 HN GLU A 57 6.364 8.623 4.403 1.00 0.00 A ATOM 474 HA GLU A 57 5.735 6.074 3.353 1.00 0.00 A ATOM 475 HB2 GLU A 57 8.015 5.951 2.569 1.00 0.00 A ATOM 476 HB1 GLU A 57 7.198 7.424 2.083 1.00 0.00 A ATOM 477 HG2 GLU A 57 9.075 7.386 4.450 1.00 0.00 A ATOM 478 HG1 GLU A 57 9.599 7.559 2.783 1.00 0.00 A ATOM 479 N GLU A 57 5.923 7.723 4.586 1.00 0.00 A ATOM 480 O GLU A 57 6.730 4.362 4.827 1.00 0.00 A ATOM 481 OE1 GLU A 57 7.720 9.636 4.398 1.00 0.00 A ATOM 482 OE2 GLU A 57 8.977 9.920 2.582 1.00 0.00 A ATOM 483 C GLU A 58 6.964 4.292 7.673 1.00 0.00 A ATOM 484 CA GLU A 58 8.105 5.168 7.128 1.00 0.00 A ATOM 485 CB GLU A 58 8.771 6.046 8.200 1.00 0.00 A ATOM 486 CD GLU A 58 10.717 7.651 8.644 1.00 0.00 A ATOM 487 CG GLU A 58 10.032 6.732 7.637 1.00 0.00 A ATOM 488 HN GLU A 58 7.834 7.005 6.086 1.00 0.00 A ATOM 489 HA GLU A 58 8.866 4.497 6.725 1.00 0.00 A ATOM 490 HB2 GLU A 58 8.077 6.805 8.563 1.00 0.00 A ATOM 491 HB1 GLU A 58 9.066 5.422 9.046 1.00 0.00 A ATOM 492 HG2 GLU A 58 10.754 5.971 7.342 1.00 0.00 A ATOM 493 HG1 GLU A 58 9.788 7.335 6.764 1.00 0.00 A ATOM 494 N GLU A 58 7.632 6.017 6.047 1.00 0.00 A ATOM 495 O GLU A 58 7.131 3.085 7.836 1.00 0.00 A ATOM 496 OE1 GLU A 58 10.542 7.411 9.857 1.00 0.00 A ATOM 497 OE2 GLU A 58 11.418 8.575 8.177 1.00 0.00 A ATOM 498 C GLU A 59 4.013 3.275 7.385 1.00 0.00 A ATOM 499 CA GLU A 59 4.635 4.184 8.444 1.00 0.00 A ATOM 500 CB GLU A 59 3.612 5.216 8.930 1.00 0.00 A ATOM 501 CD GLU A 59 4.022 5.111 11.431 1.00 0.00 A ATOM 502 CG GLU A 59 4.076 5.979 10.179 1.00 0.00 A ATOM 503 HN GLU A 59 5.627 5.817 7.538 1.00 0.00 A ATOM 504 HA GLU A 59 4.948 3.569 9.290 1.00 0.00 A ATOM 505 HB2 GLU A 59 3.438 5.930 8.130 1.00 0.00 A ATOM 506 HB1 GLU A 59 2.673 4.709 9.162 1.00 0.00 A ATOM 507 HG2 GLU A 59 5.088 6.359 10.044 1.00 0.00 A ATOM 508 HG1 GLU A 59 3.405 6.821 10.349 1.00 0.00 A ATOM 509 N GLU A 59 5.784 4.882 7.889 1.00 0.00 A ATOM 510 O GLU A 59 3.708 2.113 7.643 1.00 0.00 A ATOM 511 OE1 GLU A 59 2.927 4.565 11.687 1.00 0.00 A ATOM 512 OE2 GLU A 59 5.064 5.027 12.114 1.00 0.00 A ATOM 513 C ILE A 60 3.967 1.838 4.767 1.00 0.00 A ATOM 514 CA ILE A 60 3.119 3.054 5.125 1.00 0.00 A ATOM 515 CB ILE A 60 2.852 3.937 3.901 1.00 0.00 A ATOM 516 CD1 ILE A 60 1.680 6.042 3.189 1.00 0.00 A ATOM 517 CG1 ILE A 60 1.935 5.079 4.340 1.00 0.00 A ATOM 518 CG2 ILE A 60 2.169 3.179 2.749 1.00 0.00 A ATOM 519 HN ILE A 60 4.103 4.753 5.997 1.00 0.00 A ATOM 520 HA ILE A 60 2.150 2.741 5.507 1.00 0.00 A ATOM 521 HB ILE A 60 3.802 4.342 3.551 1.00 0.00 A ATOM 522 HD11 ILE A 60 1.165 6.903 3.596 1.00 0.00 A ATOM 523 HD12 ILE A 60 2.623 6.365 2.748 1.00 0.00 A ATOM 524 HD13 ILE A 60 1.054 5.567 2.432 1.00 0.00 A ATOM 525 HG12 ILE A 60 0.992 4.684 4.712 1.00 0.00 A ATOM 526 HG11 ILE A 60 2.398 5.616 5.157 1.00 0.00 A ATOM 527 HG21 ILE A 60 2.441 2.129 2.735 1.00 0.00 A ATOM 528 HG22 ILE A 60 1.088 3.240 2.841 1.00 0.00 A ATOM 529 HG23 ILE A 60 2.456 3.625 1.798 1.00 0.00 A ATOM 530 N ILE A 60 3.789 3.804 6.179 1.00 0.00 A ATOM 531 O ILE A 60 3.453 0.731 4.642 1.00 0.00 A ATOM 532 C LEU A 61 6.119 -0.067 5.395 1.00 0.00 A ATOM 533 CA LEU A 61 6.236 1.010 4.329 1.00 0.00 A ATOM 534 CB LEU A 61 7.648 1.608 4.263 1.00 0.00 A ATOM 535 CD1 LEU A 61 8.398 -0.164 2.618 1.00 0.00 A ATOM 536 CD2 LEU A 61 10.066 1.329 3.738 1.00 0.00 A ATOM 537 CG LEU A 61 8.736 0.587 3.908 1.00 0.00 A ATOM 538 HN LEU A 61 5.620 2.991 4.741 1.00 0.00 A ATOM 539 HA LEU A 61 5.972 0.576 3.370 1.00 0.00 A ATOM 540 HB2 LEU A 61 7.660 2.390 3.505 1.00 0.00 A ATOM 541 HB1 LEU A 61 7.896 2.056 5.226 1.00 0.00 A ATOM 542 HD11 LEU A 61 8.071 0.549 1.865 1.00 0.00 A ATOM 543 HD12 LEU A 61 9.275 -0.700 2.257 1.00 0.00 A ATOM 544 HD13 LEU A 61 7.600 -0.885 2.791 1.00 0.00 A ATOM 545 HD21 LEU A 61 9.989 2.057 2.930 1.00 0.00 A ATOM 546 HD22 LEU A 61 10.319 1.849 4.662 1.00 0.00 A ATOM 547 HD23 LEU A 61 10.861 0.619 3.505 1.00 0.00 A ATOM 548 HG LEU A 61 8.845 -0.128 4.722 1.00 0.00 A ATOM 549 N LEU A 61 5.269 2.054 4.596 1.00 0.00 A ATOM 550 O LEU A 61 5.948 -1.239 5.061 1.00 0.00 A ATOM 551 C ASP A 62 4.678 -1.387 7.591 1.00 0.00 A ATOM 552 CA ASP A 62 5.977 -0.592 7.770 1.00 0.00 A ATOM 553 CB ASP A 62 6.039 0.149 9.107 1.00 0.00 A ATOM 554 CG ASP A 62 6.294 -0.842 10.225 1.00 0.00 A ATOM 555 HN ASP A 62 6.310 1.316 6.893 1.00 0.00 A ATOM 556 HA ASP A 62 6.814 -1.292 7.740 1.00 0.00 A ATOM 557 HB2 ASP A 62 6.863 0.862 9.100 1.00 0.00 A ATOM 558 HB1 ASP A 62 5.110 0.684 9.304 1.00 0.00 A ATOM 559 N ASP A 62 6.161 0.336 6.669 1.00 0.00 A ATOM 560 O ASP A 62 4.702 -2.615 7.565 1.00 0.00 A ATOM 561 OD1 ASP A 62 5.361 -1.619 10.526 1.00 0.00 A ATOM 562 OD2 ASP A 62 7.448 -0.898 10.697 1.00 0.00 A ATOM 563 C ILE A 63 2.367 -2.357 5.961 1.00 0.00 A ATOM 564 CA ILE A 63 2.273 -1.372 7.129 1.00 0.00 A ATOM 565 CB ILE A 63 1.144 -0.341 6.937 1.00 0.00 A ATOM 566 CD1 ILE A 63 0.214 1.773 8.005 1.00 0.00 A ATOM 567 CG1 ILE A 63 0.848 0.398 8.246 1.00 0.00 A ATOM 568 CG2 ILE A 63 -0.132 -1.020 6.415 1.00 0.00 A ATOM 569 HN ILE A 63 3.578 0.311 7.348 1.00 0.00 A ATOM 570 HA ILE A 63 2.040 -1.971 8.012 1.00 0.00 A ATOM 571 HB ILE A 63 1.460 0.408 6.224 1.00 0.00 A ATOM 572 HD11 ILE A 63 0.974 2.477 7.668 1.00 0.00 A ATOM 573 HD12 ILE A 63 -0.563 1.711 7.249 1.00 0.00 A ATOM 574 HD13 ILE A 63 -0.220 2.142 8.934 1.00 0.00 A ATOM 575 HG12 ILE A 63 0.192 -0.215 8.862 1.00 0.00 A ATOM 576 HG11 ILE A 63 1.780 0.567 8.778 1.00 0.00 A ATOM 577 HG21 ILE A 63 -0.333 -1.929 6.981 1.00 0.00 A ATOM 578 HG22 ILE A 63 -0.983 -0.357 6.528 1.00 0.00 A ATOM 579 HG23 ILE A 63 -0.025 -1.268 5.359 1.00 0.00 A ATOM 580 N ILE A 63 3.550 -0.706 7.361 1.00 0.00 A ATOM 581 O ILE A 63 1.885 -3.475 6.064 1.00 0.00 A ATOM 582 C ILE A 64 3.897 -4.154 4.139 1.00 0.00 A ATOM 583 CA ILE A 64 3.080 -2.925 3.712 1.00 0.00 A ATOM 584 CB ILE A 64 3.643 -2.197 2.479 1.00 0.00 A ATOM 585 CD1 ILE A 64 3.402 0.013 1.257 1.00 0.00 A ATOM 586 CG1 ILE A 64 2.675 -1.083 2.039 1.00 0.00 A ATOM 587 CG2 ILE A 64 3.820 -3.181 1.314 1.00 0.00 A ATOM 588 HN ILE A 64 3.396 -1.075 4.773 1.00 0.00 A ATOM 589 HA ILE A 64 2.081 -3.273 3.456 1.00 0.00 A ATOM 590 HB ILE A 64 4.611 -1.762 2.731 1.00 0.00 A ATOM 591 HD11 ILE A 64 2.690 0.768 0.926 1.00 0.00 A ATOM 592 HD12 ILE A 64 4.128 0.491 1.910 1.00 0.00 A ATOM 593 HD13 ILE A 64 3.915 -0.395 0.389 1.00 0.00 A ATOM 594 HG12 ILE A 64 1.884 -1.521 1.434 1.00 0.00 A ATOM 595 HG11 ILE A 64 2.199 -0.605 2.894 1.00 0.00 A ATOM 596 HG21 ILE A 64 2.883 -3.708 1.141 1.00 0.00 A ATOM 597 HG22 ILE A 64 4.102 -2.649 0.406 1.00 0.00 A ATOM 598 HG23 ILE A 64 4.597 -3.910 1.542 1.00 0.00 A ATOM 599 N ILE A 64 2.974 -1.997 4.834 1.00 0.00 A ATOM 600 O ILE A 64 3.510 -5.301 3.893 1.00 0.00 A ATOM 601 C LEU A 65 5.364 -5.793 6.414 1.00 0.00 A ATOM 602 CA LEU A 65 5.934 -4.932 5.276 1.00 0.00 A ATOM 603 CB LEU A 65 7.258 -4.275 5.694 1.00 0.00 A ATOM 604 CD1 LEU A 65 9.304 -2.966 5.052 1.00 0.00 A ATOM 605 CD2 LEU A 65 8.525 -4.774 3.522 1.00 0.00 A ATOM 606 CG LEU A 65 8.068 -3.697 4.515 1.00 0.00 A ATOM 607 HN LEU A 65 5.251 -2.938 5.026 1.00 0.00 A ATOM 608 HA LEU A 65 6.133 -5.612 4.449 1.00 0.00 A ATOM 609 HB2 LEU A 65 7.039 -3.474 6.401 1.00 0.00 A ATOM 610 HB1 LEU A 65 7.856 -5.018 6.217 1.00 0.00 A ATOM 611 HD11 LEU A 65 9.824 -2.466 4.234 1.00 0.00 A ATOM 612 HD12 LEU A 65 9.004 -2.218 5.786 1.00 0.00 A ATOM 613 HD13 LEU A 65 9.984 -3.674 5.525 1.00 0.00 A ATOM 614 HD21 LEU A 65 9.265 -4.356 2.838 1.00 0.00 A ATOM 615 HD22 LEU A 65 8.974 -5.611 4.057 1.00 0.00 A ATOM 616 HD23 LEU A 65 7.682 -5.129 2.930 1.00 0.00 A ATOM 617 HG LEU A 65 7.460 -2.973 3.973 1.00 0.00 A ATOM 618 N LEU A 65 5.017 -3.906 4.816 1.00 0.00 A ATOM 619 O LEU A 65 5.743 -6.958 6.514 1.00 0.00 A ATOM 620 C ASN A 66 2.548 -5.988 8.631 1.00 0.00 A ATOM 621 CA ASN A 66 4.072 -5.893 8.534 1.00 0.00 A ATOM 622 CB ASN A 66 4.632 -5.086 9.714 1.00 0.00 A ATOM 623 CG ASN A 66 6.157 -5.047 9.730 1.00 0.00 A ATOM 624 HN ASN A 66 4.027 -4.366 7.043 1.00 0.00 A ATOM 625 HA ASN A 66 4.460 -6.910 8.602 1.00 0.00 A ATOM 626 HB2 ASN A 66 4.231 -4.073 9.676 1.00 0.00 A ATOM 627 HB1 ASN A 66 4.309 -5.544 10.649 1.00 0.00 A ATOM 628 HD21 ASN A 66 6.143 -3.086 10.283 1.00 0.00 A ATOM 629 HD22 ASN A 66 7.731 -3.792 10.076 1.00 0.00 A ATOM 630 N ASN A 66 4.466 -5.266 7.260 1.00 0.00 A ATOM 631 ND2 ASN A 66 6.731 -3.899 10.059 1.00 0.00 A ATOM 632 O ASN A 66 1.976 -6.183 9.699 1.00 0.00 A ATOM 633 OD1 ASN A 66 6.821 -6.044 9.460 1.00 0.00 A ATOM 634 C GLY A 67 -0.237 -4.923 8.248 1.00 0.00 A ATOM 635 CA GLY A 67 0.490 -5.763 7.184 1.00 0.00 A ATOM 636 HN GLY A 67 2.583 -5.918 6.694 1.00 0.00 A ATOM 637 HA2 GLY A 67 0.366 -5.233 6.245 1.00 0.00 A ATOM 638 HA1 GLY A 67 0.044 -6.731 6.966 1.00 0.00 A ATOM 639 N GLY A 67 1.927 -5.894 7.460 1.00 0.00 A ATOM 640 O GLY A 67 0.344 -3.966 8.754 1.00 0.00 A ATOM 641 C GLN A 68 -3.746 -5.150 9.511 1.00 0.00 A ATOM 642 CA GLN A 68 -2.357 -4.492 9.502 1.00 0.00 A ATOM 643 CB GLN A 68 -2.422 -2.990 9.124 1.00 0.00 A ATOM 644 CD GLN A 68 -2.958 -0.872 10.467 1.00 0.00 A ATOM 645 CG GLN A 68 -3.491 -2.175 9.881 1.00 0.00 A ATOM 646 HN GLN A 68 -1.917 -6.057 8.113 1.00 0.00 A ATOM 647 HA GLN A 68 -1.918 -4.580 10.497 1.00 0.00 A ATOM 648 HB2 GLN A 68 -1.457 -2.535 9.343 1.00 0.00 A ATOM 649 HB1 GLN A 68 -2.593 -2.881 8.051 1.00 0.00 A ATOM 650 HE21 GLN A 68 -4.375 0.268 9.483 1.00 0.00 A ATOM 651 HE22 GLN A 68 -3.247 1.122 10.522 1.00 0.00 A ATOM 652 HG2 GLN A 68 -4.289 -1.909 9.195 1.00 0.00 A ATOM 653 HG1 GLN A 68 -3.912 -2.743 10.708 1.00 0.00 A ATOM 654 N GLN A 68 -1.504 -5.237 8.558 1.00 0.00 A ATOM 655 NE2 GLN A 68 -3.564 0.257 10.114 1.00 0.00 A ATOM 656 O GLN A 68 -4.250 -5.465 8.442 1.00 0.00 A ATOM 657 OE1 GLN A 68 -2.015 -0.880 11.251 1.00 0.00 A ATOM 658 C GLY A 69 -5.838 -7.216 9.805 1.00 0.00 A ATOM 659 CA GLY A 69 -5.633 -6.095 10.830 1.00 0.00 A ATOM 660 HN GLY A 69 -4.003 -4.974 11.527 1.00 0.00 A ATOM 661 HA2 GLY A 69 -5.629 -6.551 11.819 1.00 0.00 A ATOM 662 HA1 GLY A 69 -6.463 -5.397 10.801 1.00 0.00 A ATOM 663 N GLY A 69 -4.372 -5.369 10.677 1.00 0.00 A ATOM 664 O GLY A 69 -5.145 -8.229 9.860 1.00 0.00 A ATOM 665 C GLY A 70 -5.958 -8.224 6.826 1.00 0.00 A ATOM 666 CA GLY A 70 -7.069 -8.082 7.874 1.00 0.00 A ATOM 667 HN GLY A 70 -7.334 -6.196 8.859 1.00 0.00 A ATOM 668 HA2 GLY A 70 -7.208 -9.044 8.371 1.00 0.00 A ATOM 669 HA1 GLY A 70 -7.995 -7.825 7.362 1.00 0.00 A ATOM 670 N GLY A 70 -6.786 -7.053 8.872 1.00 0.00 A ATOM 671 O GLY A 70 -5.831 -9.264 6.186 1.00 0.00 A ATOM 672 C MET A 71 -2.921 -7.991 6.076 1.00 0.00 A ATOM 673 CA MET A 71 -4.097 -7.102 5.648 1.00 0.00 A ATOM 674 CB MET A 71 -3.623 -5.653 5.549 1.00 0.00 A ATOM 675 CE MET A 71 -0.660 -4.099 3.306 1.00 0.00 A ATOM 676 CG MET A 71 -2.702 -5.447 4.361 1.00 0.00 A ATOM 677 HN MET A 71 -5.299 -6.363 7.223 1.00 0.00 A ATOM 678 HA MET A 71 -4.512 -7.386 4.683 1.00 0.00 A ATOM 679 HB2 MET A 71 -4.474 -4.992 5.513 1.00 0.00 A ATOM 680 HB1 MET A 71 -3.043 -5.376 6.424 1.00 0.00 A ATOM 681 HE1 MET A 71 0.006 -4.631 3.985 1.00 0.00 A ATOM 682 HE2 MET A 71 -0.872 -4.746 2.454 1.00 0.00 A ATOM 683 HE3 MET A 71 -0.186 -3.177 2.974 1.00 0.00 A ATOM 684 HG2 MET A 71 -1.797 -6.018 4.572 1.00 0.00 A ATOM 685 HG1 MET A 71 -3.130 -5.846 3.447 1.00 0.00 A ATOM 686 N MET A 71 -5.182 -7.162 6.612 1.00 0.00 A ATOM 687 O MET A 71 -2.297 -7.701 7.100 1.00 0.00 A ATOM 688 SD MET A 71 -2.212 -3.720 4.152 1.00 0.00 A ATOM 689 C PRO A 72 -0.122 -9.164 5.274 1.00 0.00 A ATOM 690 CA PRO A 72 -1.432 -9.872 5.577 1.00 0.00 A ATOM 691 CB PRO A 72 -1.578 -11.100 4.691 1.00 0.00 A ATOM 692 CD PRO A 72 -3.179 -9.385 4.029 1.00 0.00 A ATOM 693 CG PRO A 72 -2.451 -10.634 3.522 1.00 0.00 A ATOM 694 HA PRO A 72 -1.465 -10.182 6.624 1.00 0.00 A ATOM 695 HB2 PRO A 72 -0.611 -11.471 4.342 1.00 0.00 A ATOM 696 HB1 PRO A 72 -2.069 -11.855 5.297 1.00 0.00 A ATOM 697 HD2 PRO A 72 -3.080 -8.576 3.311 1.00 0.00 A ATOM 698 HD1 PRO A 72 -4.231 -9.591 4.186 1.00 0.00 A ATOM 699 HG2 PRO A 72 -1.808 -10.359 2.685 1.00 0.00 A ATOM 700 HG1 PRO A 72 -3.149 -11.412 3.209 1.00 0.00 A ATOM 701 N PRO A 72 -2.557 -9.012 5.283 1.00 0.00 A ATOM 702 O PRO A 72 0.090 -8.642 4.181 1.00 0.00 A ATOM 703 C GLY A 73 2.986 -9.052 5.125 1.00 0.00 A ATOM 704 CA GLY A 73 2.031 -8.476 6.147 1.00 0.00 A ATOM 705 HN GLY A 73 0.457 -9.477 7.162 1.00 0.00 A ATOM 706 HA2 GLY A 73 1.795 -7.495 5.753 1.00 0.00 A ATOM 707 HA1 GLY A 73 2.521 -8.425 7.119 1.00 0.00 A ATOM 708 N GLY A 73 0.766 -9.160 6.258 1.00 0.00 A ATOM 709 O GLY A 73 3.126 -10.266 4.980 1.00 0.00 A ATOM 710 C GLY A 74 4.038 -8.948 2.150 1.00 0.00 A ATOM 711 CA GLY A 74 4.680 -8.513 3.461 1.00 0.00 A ATOM 712 HN GLY A 74 3.432 -7.145 4.574 1.00 0.00 A ATOM 713 HA2 GLY A 74 5.333 -7.663 3.272 1.00 0.00 A ATOM 714 HA1 GLY A 74 5.279 -9.335 3.855 1.00 0.00 A ATOM 715 N GLY A 74 3.662 -8.136 4.429 1.00 0.00 A ATOM 716 O GLY A 74 4.501 -9.888 1.506 1.00 0.00 A ATOM 717 C ILE A 75 3.270 -8.170 -0.655 1.00 0.00 A ATOM 718 CA ILE A 75 2.283 -8.426 0.494 1.00 0.00 A ATOM 719 CB ILE A 75 1.027 -7.522 0.518 1.00 0.00 A ATOM 720 CD1 ILE A 75 -1.331 -7.549 1.406 1.00 0.00 A ATOM 721 CG1 ILE A 75 -0.192 -8.395 0.845 1.00 0.00 A ATOM 722 CG2 ILE A 75 0.794 -6.812 -0.833 1.00 0.00 A ATOM 723 HN ILE A 75 2.664 -7.487 2.351 1.00 0.00 A ATOM 724 HA ILE A 75 1.978 -9.471 0.409 1.00 0.00 A ATOM 725 HB ILE A 75 1.092 -6.798 1.353 1.00 0.00 A ATOM 726 HD11 ILE A 75 -1.429 -6.637 0.835 1.00 0.00 A ATOM 727 HD12 ILE A 75 -2.261 -8.108 1.341 1.00 0.00 A ATOM 728 HD13 ILE A 75 -1.125 -7.281 2.441 1.00 0.00 A ATOM 729 HG12 ILE A 75 -0.524 -8.911 -0.056 1.00 0.00 A ATOM 730 HG11 ILE A 75 0.067 -9.140 1.598 1.00 0.00 A ATOM 731 HG21 ILE A 75 0.631 -7.544 -1.625 1.00 0.00 A ATOM 732 HG22 ILE A 75 -0.072 -6.162 -0.786 1.00 0.00 A ATOM 733 HG23 ILE A 75 1.639 -6.189 -1.114 1.00 0.00 A ATOM 734 N ILE A 75 2.975 -8.242 1.757 1.00 0.00 A ATOM 735 O ILE A 75 3.389 -8.978 -1.576 1.00 0.00 A ATOM 736 C ALA A 76 6.401 -6.932 -0.374 1.00 0.00 A ATOM 737 CA ALA A 76 5.199 -6.748 -1.305 1.00 0.00 A ATOM 738 CB ALA A 76 5.118 -5.297 -1.783 1.00 0.00 A ATOM 739 HN ALA A 76 3.741 -6.397 0.158 1.00 0.00 A ATOM 740 HA ALA A 76 5.303 -7.416 -2.160 1.00 0.00 A ATOM 741 HB1 ALA A 76 4.412 -5.219 -2.611 1.00 0.00 A ATOM 742 HB2 ALA A 76 4.790 -4.649 -0.971 1.00 0.00 A ATOM 743 HB3 ALA A 76 6.103 -4.971 -2.107 1.00 0.00 A ATOM 744 N ALA A 76 3.984 -7.047 -0.568 1.00 0.00 A ATOM 745 O ALA A 76 6.277 -6.705 0.830 1.00 0.00 A ATOM 746 C LYS A 77 9.972 -6.929 -1.082 1.00 0.00 A ATOM 747 CA LYS A 77 8.824 -7.391 -0.186 1.00 0.00 A ATOM 748 CB LYS A 77 9.112 -8.814 0.312 1.00 0.00 A ATOM 749 CD LYS A 77 8.886 -10.286 2.320 1.00 0.00 A ATOM 750 CE LYS A 77 7.971 -10.753 3.459 1.00 0.00 A ATOM 751 CG LYS A 77 8.172 -9.247 1.443 1.00 0.00 A ATOM 752 HN LYS A 77 7.615 -7.454 -1.920 1.00 0.00 A ATOM 753 HA LYS A 77 8.793 -6.710 0.666 1.00 0.00 A ATOM 754 HB2 LYS A 77 9.050 -9.522 -0.517 1.00 0.00 A ATOM 755 HB1 LYS A 77 10.135 -8.827 0.689 1.00 0.00 A ATOM 756 HD2 LYS A 77 9.180 -11.129 1.690 1.00 0.00 A ATOM 757 HD1 LYS A 77 9.784 -9.828 2.742 1.00 0.00 A ATOM 758 HE2 LYS A 77 7.742 -9.902 4.105 1.00 0.00 A ATOM 759 HE1 LYS A 77 7.037 -11.131 3.037 1.00 0.00 A ATOM 760 HG2 LYS A 77 7.909 -8.383 2.055 1.00 0.00 A ATOM 761 HG1 LYS A 77 7.258 -9.660 1.010 1.00 0.00 A ATOM 762 HZ1 LYS A 77 9.456 -11.480 4.690 1.00 0.00 A ATOM 763 HZ2 LYS A 77 7.967 -12.098 5.008 1.00 0.00 A ATOM 764 HZ3 LYS A 77 8.805 -12.620 3.694 1.00 0.00 A ATOM 765 N LYS A 77 7.561 -7.323 -0.916 1.00 0.00 A ATOM 766 NZ LYS A 77 8.600 -11.816 4.271 1.00 0.00 A ATOM 767 O LYS A 77 9.854 -6.936 -2.304 1.00 0.00 A ATOM 768 C GLY A 78 11.903 -4.526 -1.573 1.00 0.00 A ATOM 769 CA GLY A 78 12.219 -5.967 -1.176 1.00 0.00 A ATOM 770 HN GLY A 78 11.119 -6.539 0.542 1.00 0.00 A ATOM 771 HA2 GLY A 78 13.095 -5.975 -0.528 1.00 0.00 A ATOM 772 HA1 GLY A 78 12.436 -6.556 -2.069 1.00 0.00 A ATOM 773 N GLY A 78 11.092 -6.545 -0.466 1.00 0.00 A ATOM 774 O GLY A 78 10.932 -3.937 -1.089 1.00 0.00 A ATOM 775 C ALA A 79 11.162 -2.304 -3.464 1.00 0.00 A ATOM 776 CA ALA A 79 12.576 -2.595 -2.950 1.00 0.00 A ATOM 777 CB ALA A 79 13.619 -2.289 -4.031 1.00 0.00 A ATOM 778 HN ALA A 79 13.477 -4.520 -2.848 1.00 0.00 A ATOM 779 HA ALA A 79 12.778 -1.941 -2.100 1.00 0.00 A ATOM 780 HB1 ALA A 79 13.829 -1.219 -4.027 1.00 0.00 A ATOM 781 HB2 ALA A 79 14.547 -2.827 -3.836 1.00 0.00 A ATOM 782 HB3 ALA A 79 13.241 -2.570 -5.015 1.00 0.00 A ATOM 783 N ALA A 79 12.709 -3.974 -2.487 1.00 0.00 A ATOM 784 O ALA A 79 10.737 -1.154 -3.464 1.00 0.00 A ATOM 785 C GLU A 80 8.258 -2.489 -3.176 1.00 0.00 A ATOM 786 CA GLU A 80 9.027 -3.310 -4.220 1.00 0.00 A ATOM 787 CB GLU A 80 8.527 -4.760 -4.316 1.00 0.00 A ATOM 788 CD GLU A 80 6.655 -6.241 -5.187 1.00 0.00 A ATOM 789 CG GLU A 80 7.109 -4.821 -4.871 1.00 0.00 A ATOM 790 HN GLU A 80 10.881 -4.254 -3.889 1.00 0.00 A ATOM 791 HA GLU A 80 8.896 -2.855 -5.199 1.00 0.00 A ATOM 792 HB2 GLU A 80 9.170 -5.329 -4.989 1.00 0.00 A ATOM 793 HB1 GLU A 80 8.527 -5.232 -3.338 1.00 0.00 A ATOM 794 HG2 GLU A 80 6.431 -4.369 -4.154 1.00 0.00 A ATOM 795 HG1 GLU A 80 7.085 -4.252 -5.791 1.00 0.00 A ATOM 796 N GLU A 80 10.443 -3.346 -3.897 1.00 0.00 A ATOM 797 O GLU A 80 7.644 -1.471 -3.497 1.00 0.00 A ATOM 798 OE1 GLU A 80 7.220 -6.815 -6.140 1.00 0.00 A ATOM 799 OE2 GLU A 80 5.741 -6.721 -4.483 1.00 0.00 A ATOM 800 C ALA A 81 7.942 -0.849 -0.662 1.00 0.00 A ATOM 801 CA ALA A 81 7.542 -2.316 -0.841 1.00 0.00 A ATOM 802 CB ALA A 81 7.709 -3.119 0.453 1.00 0.00 A ATOM 803 HN ALA A 81 8.957 -3.677 -1.697 1.00 0.00 A ATOM 804 HA ALA A 81 6.489 -2.358 -1.126 1.00 0.00 A ATOM 805 HB1 ALA A 81 6.866 -2.919 1.114 1.00 0.00 A ATOM 806 HB2 ALA A 81 7.737 -4.187 0.234 1.00 0.00 A ATOM 807 HB3 ALA A 81 8.631 -2.835 0.960 1.00 0.00 A ATOM 808 N ALA A 81 8.316 -2.923 -1.914 1.00 0.00 A ATOM 809 O ALA A 81 7.076 0.020 -0.563 1.00 0.00 A ATOM 810 C GLU A 82 9.212 1.640 -1.689 1.00 0.00 A ATOM 811 CA GLU A 82 9.816 0.762 -0.599 1.00 0.00 A ATOM 812 CB GLU A 82 11.343 0.713 -0.745 1.00 0.00 A ATOM 813 CD GLU A 82 13.560 0.912 0.389 1.00 0.00 A ATOM 814 CG GLU A 82 12.062 0.756 0.604 1.00 0.00 A ATOM 815 HN GLU A 82 9.892 -1.361 -0.747 1.00 0.00 A ATOM 816 HA GLU A 82 9.570 1.224 0.356 1.00 0.00 A ATOM 817 HB2 GLU A 82 11.657 -0.176 -1.285 1.00 0.00 A ATOM 818 HB1 GLU A 82 11.685 1.576 -1.318 1.00 0.00 A ATOM 819 HG2 GLU A 82 11.721 1.620 1.174 1.00 0.00 A ATOM 820 HG1 GLU A 82 11.860 -0.152 1.172 1.00 0.00 A ATOM 821 N GLU A 82 9.254 -0.584 -0.649 1.00 0.00 A ATOM 822 O GLU A 82 8.600 2.665 -1.392 1.00 0.00 A ATOM 823 OE1 GLU A 82 13.950 2.011 -0.061 1.00 0.00 A ATOM 824 OE2 GLU A 82 14.278 -0.080 0.634 1.00 0.00 A ATOM 825 C ALA A 83 7.398 2.280 -3.914 1.00 0.00 A ATOM 826 CA ALA A 83 8.888 2.009 -4.077 1.00 0.00 A ATOM 827 CB ALA A 83 9.185 1.245 -5.360 1.00 0.00 A ATOM 828 HN ALA A 83 9.908 0.399 -3.161 1.00 0.00 A ATOM 829 HA ALA A 83 9.411 2.966 -4.119 1.00 0.00 A ATOM 830 HB1 ALA A 83 8.773 1.782 -6.210 1.00 0.00 A ATOM 831 HB2 ALA A 83 10.266 1.174 -5.469 1.00 0.00 A ATOM 832 HB3 ALA A 83 8.746 0.248 -5.310 1.00 0.00 A ATOM 833 N ALA A 83 9.397 1.253 -2.954 1.00 0.00 A ATOM 834 O ALA A 83 6.978 3.424 -4.055 1.00 0.00 A ATOM 835 C VAL A 84 4.943 2.500 -2.288 1.00 0.00 A ATOM 836 CA VAL A 84 5.184 1.425 -3.352 1.00 0.00 A ATOM 837 CB VAL A 84 4.525 0.089 -2.988 1.00 0.00 A ATOM 838 CG1 VAL A 84 3.080 0.346 -2.560 1.00 0.00 A ATOM 839 CG2 VAL A 84 4.509 -0.858 -4.192 1.00 0.00 A ATOM 840 HN VAL A 84 7.017 0.325 -3.478 1.00 0.00 A ATOM 841 HA VAL A 84 4.716 1.777 -4.270 1.00 0.00 A ATOM 842 HB VAL A 84 5.058 -0.390 -2.166 1.00 0.00 A ATOM 843 HG11 VAL A 84 2.613 1.044 -3.249 1.00 0.00 A ATOM 844 HG12 VAL A 84 2.524 -0.588 -2.571 1.00 0.00 A ATOM 845 HG13 VAL A 84 3.054 0.776 -1.560 1.00 0.00 A ATOM 846 HG21 VAL A 84 5.512 -1.036 -4.569 1.00 0.00 A ATOM 847 HG22 VAL A 84 4.072 -1.808 -3.886 1.00 0.00 A ATOM 848 HG23 VAL A 84 3.917 -0.430 -4.998 1.00 0.00 A ATOM 849 N VAL A 84 6.608 1.249 -3.598 1.00 0.00 A ATOM 850 O VAL A 84 4.269 3.488 -2.560 1.00 0.00 A ATOM 851 C ALA A 85 5.686 4.671 -0.377 1.00 0.00 A ATOM 852 CA ALA A 85 5.324 3.243 0.027 1.00 0.00 A ATOM 853 CB ALA A 85 6.192 2.808 1.207 1.00 0.00 A ATOM 854 HN ALA A 85 5.972 1.440 -0.922 1.00 0.00 A ATOM 855 HA ALA A 85 4.281 3.225 0.345 1.00 0.00 A ATOM 856 HB1 ALA A 85 5.996 3.460 2.061 1.00 0.00 A ATOM 857 HB2 ALA A 85 5.955 1.782 1.470 1.00 0.00 A ATOM 858 HB3 ALA A 85 7.250 2.875 0.953 1.00 0.00 A ATOM 859 N ALA A 85 5.470 2.305 -1.079 1.00 0.00 A ATOM 860 O ALA A 85 4.918 5.596 -0.135 1.00 0.00 A ATOM 861 C ALA A 86 6.522 6.816 -2.418 1.00 0.00 A ATOM 862 CA ALA A 86 7.385 6.167 -1.333 1.00 0.00 A ATOM 863 CB ALA A 86 8.842 6.027 -1.778 1.00 0.00 A ATOM 864 HN ALA A 86 7.427 4.034 -1.168 1.00 0.00 A ATOM 865 HA ALA A 86 7.364 6.803 -0.446 1.00 0.00 A ATOM 866 HB1 ALA A 86 9.252 7.012 -2.001 1.00 0.00 A ATOM 867 HB2 ALA A 86 9.427 5.574 -0.976 1.00 0.00 A ATOM 868 HB3 ALA A 86 8.907 5.398 -2.666 1.00 0.00 A ATOM 869 N ALA A 86 6.862 4.854 -0.976 1.00 0.00 A ATOM 870 O ALA A 86 6.150 7.984 -2.321 1.00 0.00 A ATOM 871 C TRP A 87 3.935 6.928 -3.828 1.00 0.00 A ATOM 872 CA TRP A 87 5.244 6.479 -4.483 1.00 0.00 A ATOM 873 CB TRP A 87 5.064 5.315 -5.460 1.00 0.00 A ATOM 874 CD1 TRP A 87 4.175 6.056 -7.719 1.00 0.00 A ATOM 875 CD2 TRP A 87 2.711 4.822 -6.563 1.00 0.00 A ATOM 876 CE2 TRP A 87 2.095 5.122 -7.812 1.00 0.00 A ATOM 877 CE3 TRP A 87 1.990 4.011 -5.668 1.00 0.00 A ATOM 878 CG TRP A 87 4.027 5.435 -6.530 1.00 0.00 A ATOM 879 CH2 TRP A 87 0.115 3.858 -7.218 1.00 0.00 A ATOM 880 CZ2 TRP A 87 0.810 4.659 -8.138 1.00 0.00 A ATOM 881 CZ3 TRP A 87 0.697 3.558 -5.976 1.00 0.00 A ATOM 882 HN TRP A 87 6.468 5.075 -3.456 1.00 0.00 A ATOM 883 HA TRP A 87 5.676 7.326 -5.019 1.00 0.00 A ATOM 884 HB2 TRP A 87 6.026 5.128 -5.939 1.00 0.00 A ATOM 885 HB1 TRP A 87 4.802 4.430 -4.884 1.00 0.00 A ATOM 886 HD1 TRP A 87 5.069 6.580 -8.013 1.00 0.00 A ATOM 887 HE1 TRP A 87 3.022 6.074 -9.498 1.00 0.00 A ATOM 888 HE3 TRP A 87 2.463 3.722 -4.744 1.00 0.00 A ATOM 889 HH2 TRP A 87 -0.850 3.452 -7.480 1.00 0.00 A ATOM 890 HZ2 TRP A 87 0.370 4.892 -9.096 1.00 0.00 A ATOM 891 HZ3 TRP A 87 0.159 2.967 -5.253 1.00 0.00 A ATOM 892 N TRP A 87 6.169 6.046 -3.447 1.00 0.00 A ATOM 893 NE1 TRP A 87 3.057 5.836 -8.503 1.00 0.00 A ATOM 894 O TRP A 87 3.427 8.013 -4.100 1.00 0.00 A ATOM 895 C LEU A 88 2.499 7.749 -1.281 1.00 0.00 A ATOM 896 CA LEU A 88 2.251 6.502 -2.121 1.00 0.00 A ATOM 897 CB LEU A 88 1.686 5.354 -1.276 1.00 0.00 A ATOM 898 CD1 LEU A 88 0.769 3.220 -2.225 1.00 0.00 A ATOM 899 CD2 LEU A 88 -0.782 4.809 -1.139 1.00 0.00 A ATOM 900 CG LEU A 88 0.486 4.689 -1.979 1.00 0.00 A ATOM 901 HN LEU A 88 3.853 5.221 -2.759 1.00 0.00 A ATOM 902 HA LEU A 88 1.499 6.809 -2.838 1.00 0.00 A ATOM 903 HB2 LEU A 88 2.468 4.630 -1.048 1.00 0.00 A ATOM 904 HB1 LEU A 88 1.341 5.760 -0.323 1.00 0.00 A ATOM 905 HD11 LEU A 88 1.665 3.151 -2.831 1.00 0.00 A ATOM 906 HD12 LEU A 88 0.924 2.712 -1.276 1.00 0.00 A ATOM 907 HD13 LEU A 88 -0.075 2.790 -2.761 1.00 0.00 A ATOM 908 HD21 LEU A 88 -0.661 4.253 -0.209 1.00 0.00 A ATOM 909 HD22 LEU A 88 -0.975 5.861 -0.926 1.00 0.00 A ATOM 910 HD23 LEU A 88 -1.627 4.401 -1.693 1.00 0.00 A ATOM 911 HG LEU A 88 0.280 5.137 -2.951 1.00 0.00 A ATOM 912 N LEU A 88 3.406 6.115 -2.914 1.00 0.00 A ATOM 913 O LEU A 88 1.594 8.561 -1.181 1.00 0.00 A ATOM 914 C ALA A 89 3.709 10.405 -0.839 1.00 0.00 A ATOM 915 CA ALA A 89 3.995 9.174 0.023 1.00 0.00 A ATOM 916 CB ALA A 89 5.432 9.145 0.536 1.00 0.00 A ATOM 917 HN ALA A 89 4.389 7.223 -0.772 1.00 0.00 A ATOM 918 HA ALA A 89 3.358 9.211 0.903 1.00 0.00 A ATOM 919 HB1 ALA A 89 5.598 8.165 0.971 1.00 0.00 A ATOM 920 HB2 ALA A 89 6.148 9.321 -0.264 1.00 0.00 A ATOM 921 HB3 ALA A 89 5.569 9.907 1.303 1.00 0.00 A ATOM 922 N ALA A 89 3.683 7.949 -0.706 1.00 0.00 A ATOM 923 O ALA A 89 3.141 11.384 -0.358 1.00 0.00 A ATOM 924 C GLU A 90 2.157 11.338 -3.380 1.00 0.00 A ATOM 925 CA GLU A 90 3.674 11.332 -3.112 1.00 0.00 A ATOM 926 CB GLU A 90 4.495 11.136 -4.396 1.00 0.00 A ATOM 927 CD GLU A 90 5.850 13.207 -4.878 1.00 0.00 A ATOM 928 CG GLU A 90 5.875 11.803 -4.287 1.00 0.00 A ATOM 929 HN GLU A 90 4.557 9.504 -2.441 1.00 0.00 A ATOM 930 HA GLU A 90 3.919 12.319 -2.716 1.00 0.00 A ATOM 931 HB2 GLU A 90 4.633 10.076 -4.599 1.00 0.00 A ATOM 932 HB1 GLU A 90 3.967 11.574 -5.245 1.00 0.00 A ATOM 933 HG2 GLU A 90 6.206 11.849 -3.249 1.00 0.00 A ATOM 934 HG1 GLU A 90 6.602 11.219 -4.850 1.00 0.00 A ATOM 935 N GLU A 90 4.058 10.330 -2.127 1.00 0.00 A ATOM 936 O GLU A 90 1.589 12.414 -3.564 1.00 0.00 A ATOM 937 OE1 GLU A 90 5.959 13.292 -6.121 1.00 0.00 A ATOM 938 OE2 GLU A 90 5.691 14.162 -4.086 1.00 0.00 A ATOM 939 C LYS A 91 -0.759 10.551 -2.427 1.00 0.00 A ATOM 940 CA LYS A 91 0.039 10.132 -3.673 1.00 0.00 A ATOM 941 CB LYS A 91 -0.373 8.757 -4.217 1.00 0.00 A ATOM 942 CD LYS A 91 -0.412 7.430 -6.399 1.00 0.00 A ATOM 943 CE LYS A 91 -1.687 7.954 -7.081 1.00 0.00 A ATOM 944 CG LYS A 91 0.323 8.487 -5.564 1.00 0.00 A ATOM 945 HN LYS A 91 1.941 9.318 -3.137 1.00 0.00 A ATOM 946 HA LYS A 91 -0.189 10.851 -4.462 1.00 0.00 A ATOM 947 HB2 LYS A 91 -0.123 7.984 -3.497 1.00 0.00 A ATOM 948 HB1 LYS A 91 -1.453 8.722 -4.332 1.00 0.00 A ATOM 949 HD2 LYS A 91 0.274 7.065 -7.162 1.00 0.00 A ATOM 950 HD1 LYS A 91 -0.666 6.591 -5.748 1.00 0.00 A ATOM 951 HE2 LYS A 91 -2.268 7.099 -7.434 1.00 0.00 A ATOM 952 HE1 LYS A 91 -2.304 8.503 -6.368 1.00 0.00 A ATOM 953 HG2 LYS A 91 0.431 9.411 -6.130 1.00 0.00 A ATOM 954 HG1 LYS A 91 1.328 8.119 -5.354 1.00 0.00 A ATOM 955 HZ1 LYS A 91 -0.815 9.603 -7.956 1.00 0.00 A ATOM 956 HZ2 LYS A 91 -0.905 8.296 -8.954 1.00 0.00 A ATOM 957 HZ3 LYS A 91 -2.253 9.178 -8.626 1.00 0.00 A ATOM 958 N LYS A 91 1.480 10.181 -3.417 1.00 0.00 A ATOM 959 NZ LYS A 91 -1.389 8.823 -8.240 1.00 0.00 A ATOM 960 O LYS A 91 -0.809 9.843 -1.421 1.00 0.00 A ATOM 961 C LYS A 92 -3.490 12.727 -1.977 1.00 0.00 A ATOM 962 CA LYS A 92 -2.112 12.378 -1.431 1.00 0.00 A ATOM 963 CB LYS A 92 -1.397 13.673 -1.037 1.00 0.00 A ATOM 964 CD LYS A 92 0.768 14.745 -0.408 1.00 0.00 A ATOM 965 CE LYS A 92 2.217 14.476 0.011 1.00 0.00 A ATOM 966 CG LYS A 92 0.012 13.417 -0.494 1.00 0.00 A ATOM 967 HN LYS A 92 -1.434 12.217 -3.384 1.00 0.00 A ATOM 968 HA LYS A 92 -2.212 11.731 -0.560 1.00 0.00 A ATOM 969 HB2 LYS A 92 -1.338 14.304 -1.926 1.00 0.00 A ATOM 970 HB1 LYS A 92 -1.992 14.196 -0.287 1.00 0.00 A ATOM 971 HD2 LYS A 92 0.749 15.206 -1.398 1.00 0.00 A ATOM 972 HD1 LYS A 92 0.264 15.401 0.306 1.00 0.00 A ATOM 973 HE2 LYS A 92 2.237 14.094 1.035 1.00 0.00 A ATOM 974 HE1 LYS A 92 2.637 13.721 -0.653 1.00 0.00 A ATOM 975 HG2 LYS A 92 -0.050 12.937 0.483 1.00 0.00 A ATOM 976 HG1 LYS A 92 0.551 12.752 -1.169 1.00 0.00 A ATOM 977 HZ1 LYS A 92 2.702 16.423 0.468 1.00 0.00 A ATOM 978 HZ2 LYS A 92 4.004 15.447 0.194 1.00 0.00 A ATOM 979 HZ3 LYS A 92 3.103 15.971 -1.072 1.00 0.00 A ATOM 980 N LYS A 92 -1.367 11.736 -2.498 1.00 0.00 A ATOM 981 NZ LYS A 92 3.066 15.675 -0.105 1.00 0.00 A ATOM 982 OT1 LYS A 92 -4.415 12.852 -1.145 1.00 0.00 A ATOM 983 OT2 LYS A 92 -3.564 12.920 -3.213 1.00 0.00 A TER ATOM 984 C1A HEC B 93 -3.599 -0.514 4.773 1.00 0.00 B ATOM 985 C1B HEC B 93 -1.298 -1.137 1.187 1.00 0.00 B ATOM 986 C1C HEC B 93 -3.421 -4.897 0.533 1.00 0.00 B ATOM 987 C1D HEC B 93 -6.010 -3.991 3.850 1.00 0.00 B ATOM 988 C2A HEC B 93 -2.969 0.724 5.166 1.00 0.00 B ATOM 989 C2B HEC B 93 -0.464 -1.235 0.018 1.00 0.00 B ATOM 990 C2C HEC B 93 -4.084 -6.116 0.132 1.00 0.00 B ATOM 991 C2D HEC B 93 -6.899 -3.871 4.979 1.00 0.00 B ATOM 992 C3A HEC B 93 -2.019 1.028 4.217 1.00 0.00 B ATOM 993 C3B HEC B 93 -0.663 -2.490 -0.524 1.00 0.00 B ATOM 994 C3C HEC B 93 -5.177 -6.285 0.952 1.00 0.00 B ATOM 995 C3D HEC B 93 -6.461 -2.810 5.735 1.00 0.00 B ATOM 996 C4A HEC B 93 -2.067 -0.024 3.228 1.00 0.00 B ATOM 997 C4B HEC B 93 -1.747 -3.105 0.202 1.00 0.00 B ATOM 998 C4C HEC B 93 -5.162 -5.188 1.893 1.00 0.00 B ATOM 999 C4D HEC B 93 -5.330 -2.227 5.049 1.00 0.00 B ATOM 1000 CAA HEC B 93 -3.304 1.498 6.416 1.00 0.00 B ATOM 1001 CAB HEC B 93 0.005 -3.054 -1.757 1.00 0.00 B ATOM 1002 CAC HEC B 93 -6.247 -7.360 0.831 1.00 0.00 B ATOM 1003 CAD HEC B 93 -6.999 -2.447 7.098 1.00 0.00 B ATOM 1004 CBA HEC B 93 -4.721 2.083 6.414 1.00 0.00 B ATOM 1005 CBB HEC B 93 1.502 -3.333 -1.587 1.00 0.00 B ATOM 1006 CBC HEC B 93 -5.797 -8.756 1.266 1.00 0.00 B ATOM 1007 CBD HEC B 93 -6.540 -3.475 8.121 1.00 0.00 B ATOM 1008 CGA HEC B 93 -5.284 2.082 7.825 1.00 0.00 B ATOM 1009 CGD HEC B 93 -7.302 -3.373 9.425 1.00 0.00 B ATOM 1010 CHA HEC B 93 -4.625 -1.116 5.499 1.00 0.00 B ATOM 1011 CHB HEC B 93 -1.264 -0.075 2.099 1.00 0.00 B ATOM 1012 CHC HEC B 93 -2.311 -4.351 -0.104 1.00 0.00 B ATOM 1013 CHD HEC B 93 -6.088 -5.017 2.918 1.00 0.00 B ATOM 1014 CMA HEC B 93 -1.078 2.216 4.215 1.00 0.00 B ATOM 1015 CMB HEC B 93 0.422 -0.142 -0.533 1.00 0.00 B ATOM 1016 CMC HEC B 93 -3.729 -6.961 -1.065 1.00 0.00 B ATOM 1017 CMD HEC B 93 -8.042 -4.798 5.324 1.00 0.00 B ATOM 1018 FE HEC B 93 -3.552 -2.621 2.482 1.00 0.00 B ATOM 1019 HAA1 HEC B 93 -2.605 2.310 6.590 1.00 0.00 B ATOM 1020 HAA2 HEC B 93 -3.194 0.810 7.256 1.00 0.00 B ATOM 1021 HAB HEC B 93 -0.422 -4.010 -2.038 1.00 0.00 B ATOM 1022 HAC HEC B 93 -7.098 -7.110 1.457 1.00 0.00 B ATOM 1023 HAD1 HEC B 93 -8.088 -2.442 7.075 1.00 0.00 B ATOM 1024 HAD2 HEC B 93 -6.680 -1.461 7.435 1.00 0.00 B ATOM 1025 HBA1 HEC B 93 -5.392 1.496 5.790 1.00 0.00 B ATOM 1026 HBA2 HEC B 93 -4.707 3.096 6.011 1.00 0.00 B ATOM 1027 HBB1 HEC B 93 1.898 -3.794 -2.493 1.00 0.00 B ATOM 1028 HBB2 HEC B 93 2.066 -2.430 -1.382 1.00 0.00 B ATOM 1029 HBB3 HEC B 93 1.644 -4.017 -0.749 1.00 0.00 B ATOM 1030 HBC1 HEC B 93 -6.660 -9.422 1.287 1.00 0.00 B ATOM 1031 HBC2 HEC B 93 -5.056 -9.170 0.587 1.00 0.00 B ATOM 1032 HBC3 HEC B 93 -5.374 -8.699 2.267 1.00 0.00 B ATOM 1033 HBD1 HEC B 93 -5.481 -3.348 8.290 1.00 0.00 B ATOM 1034 HBD2 HEC B 93 -6.685 -4.472 7.729 1.00 0.00 B ATOM 1035 HHA HEC B 93 -4.921 -0.661 6.431 1.00 0.00 B ATOM 1036 HHB HEC B 93 -0.554 0.723 1.965 1.00 0.00 B ATOM 1037 HHC HEC B 93 -1.904 -4.920 -0.915 1.00 0.00 B ATOM 1038 HHD HEC B 93 -6.866 -5.748 3.050 1.00 0.00 B ATOM 1039 HMA1 HEC B 93 -1.395 2.983 4.917 1.00 0.00 B ATOM 1040 HMA2 HEC B 93 -0.074 1.885 4.495 1.00 0.00 B ATOM 1041 HMA3 HEC B 93 -1.055 2.677 3.228 1.00 0.00 B ATOM 1042 HMB1 HEC B 93 0.441 0.741 0.098 1.00 0.00 B ATOM 1043 HMB2 HEC B 93 1.432 -0.518 -0.614 1.00 0.00 B ATOM 1044 HMB3 HEC B 93 0.065 0.174 -1.511 1.00 0.00 B ATOM 1045 HMC1 HEC B 93 -3.989 -8.002 -0.903 1.00 0.00 B ATOM 1046 HMC2 HEC B 93 -4.292 -6.578 -1.913 1.00 0.00 B ATOM 1047 HMC3 HEC B 93 -2.665 -6.919 -1.288 1.00 0.00 B ATOM 1048 HMD1 HEC B 93 -7.651 -5.678 5.835 1.00 0.00 B ATOM 1049 HMD2 HEC B 93 -8.755 -4.302 5.981 1.00 0.00 B ATOM 1050 HMD3 HEC B 93 -8.575 -5.109 4.426 1.00 0.00 B ATOM 1051 NA HEC B 93 -3.029 -0.915 3.600 1.00 0.00 B ATOM 1052 NB HEC B 93 -2.096 -2.249 1.196 1.00 0.00 B ATOM 1053 NC HEC B 93 -4.091 -4.392 1.583 1.00 0.00 B ATOM 1054 ND HEC B 93 -5.105 -2.970 3.920 1.00 0.00 B ATOM 1055 O1A HEC B 93 -5.457 3.191 8.372 1.00 0.00 B ATOM 1056 O1D HEC B 93 -6.859 -2.586 10.286 1.00 0.00 B ATOM 1057 O2A HEC B 93 -5.493 0.959 8.337 1.00 0.00 B ATOM 1058 O2D HEC B 93 -8.295 -4.125 9.538 1.00 0.00 B END
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