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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395023 |
1rl5   |
5989 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 6.920 9.542 -1.214 1.00 0.00 A ATOM 2 CA LEU A 1 6.434 10.876 -0.644 1.00 0.00 A ATOM 3 CB LEU A 1 4.909 11.004 -0.595 1.00 0.00 A ATOM 4 CD1 LEU A 1 4.540 9.258 1.188 1.00 0.00 A ATOM 5 CD2 LEU A 1 4.683 11.713 1.815 1.00 0.00 A ATOM 6 CG LEU A 1 4.255 10.697 0.754 1.00 0.00 A ATOM 7 HT1 LEU A 1 7.768 12.443 -0.966 1.00 0.00 A ATOM 8 HA LEU A 1 6.798 10.967 0.379 1.00 0.00 A ATOM 9 HB2 LEU A 1 4.640 12.020 -0.884 1.00 0.00 A ATOM 10 HB1 LEU A 1 4.484 10.335 -1.343 1.00 0.00 A ATOM 11 HD11 LEU A 1 3.779 8.935 1.897 1.00 0.00 A ATOM 12 HD12 LEU A 1 4.525 8.605 0.315 1.00 0.00 A ATOM 13 HD13 LEU A 1 5.522 9.209 1.660 1.00 0.00 A ATOM 14 HD21 LEU A 1 4.486 12.722 1.453 1.00 0.00 A ATOM 15 HD22 LEU A 1 4.120 11.539 2.733 1.00 0.00 A ATOM 16 HD23 LEU A 1 5.748 11.600 2.016 1.00 0.00 A ATOM 17 HG LEU A 1 3.174 10.790 0.637 1.00 0.00 A ATOM 18 N LEU A 1 7.011 11.965 -1.412 1.00 0.00 A ATOM 19 O LEU A 1 6.542 9.160 -2.320 1.00 0.00 A ATOM 20 C LYS A 2 7.901 6.518 0.178 1.00 0.00 A ATOM 21 CA LYS A 2 8.294 7.586 -0.845 1.00 0.00 A ATOM 22 CB LYS A 2 9.804 7.692 -1.076 1.00 0.00 A ATOM 23 CD LYS A 2 10.814 9.922 -1.681 1.00 0.00 A ATOM 24 CE LYS A 2 12.334 9.802 -1.812 1.00 0.00 A ATOM 25 CG LYS A 2 10.118 8.666 -2.211 1.00 0.00 A ATOM 26 HN LYS A 2 8.055 9.186 0.466 1.00 0.00 A ATOM 27 HA LYS A 2 7.839 7.332 -1.803 1.00 0.00 A ATOM 28 HB2 LYS A 2 10.293 8.024 -0.160 1.00 0.00 A ATOM 29 HB1 LYS A 2 10.208 6.708 -1.313 1.00 0.00 A ATOM 30 HD2 LYS A 2 10.466 10.796 -2.231 1.00 0.00 A ATOM 31 HD1 LYS A 2 10.547 10.075 -0.636 1.00 0.00 A ATOM 32 HE2 LYS A 2 12.671 8.868 -1.362 1.00 0.00 A ATOM 33 HE1 LYS A 2 12.613 9.766 -2.865 1.00 0.00 A ATOM 34 HG2 LYS A 2 10.754 8.178 -2.949 1.00 0.00 A ATOM 35 HG1 LYS A 2 9.195 8.946 -2.722 1.00 0.00 A ATOM 36 HZ1 LYS A 2 13.012 11.729 -1.777 1.00 0.00 A ATOM 37 HZ2 LYS A 2 12.505 11.190 -0.321 1.00 0.00 A ATOM 38 HZ3 LYS A 2 13.942 10.695 -0.920 1.00 0.00 A ATOM 39 N LYS A 2 7.752 8.869 -0.432 1.00 0.00 A ATOM 40 NZ LYS A 2 13.003 10.946 -1.154 1.00 0.00 A ATOM 41 O LYS A 2 7.854 6.789 1.377 1.00 0.00 A ATOM 42 C CYS A 3 7.991 2.966 0.052 1.00 0.00 A ATOM 43 CA CYS A 3 7.243 4.217 0.521 1.00 0.00 A ATOM 44 CB CYS A 3 5.727 4.007 0.524 1.00 0.00 A ATOM 45 HN CYS A 3 7.671 5.114 -1.310 1.00 0.00 A ATOM 46 HA CYS A 3 7.536 4.485 1.536 1.00 0.00 A ATOM 47 HB2 CYS A 3 5.343 4.220 -0.474 1.00 0.00 A ATOM 48 HB1 CYS A 3 5.521 2.956 0.728 1.00 0.00 A ATOM 49 N CYS A 3 7.630 5.326 -0.334 1.00 0.00 A ATOM 50 O CYS A 3 8.579 2.959 -1.028 1.00 0.00 A ATOM 51 SG CYS A 3 4.814 5.031 1.734 1.00 0.00 A ATOM 52 C ASN A 4 7.808 -0.057 -0.496 1.00 0.00 A ATOM 53 CA ASN A 4 8.610 0.687 0.573 1.00 0.00 A ATOM 54 CB ASN A 4 8.700 -0.214 1.807 1.00 0.00 A ATOM 55 CG ASN A 4 8.900 0.616 3.078 1.00 0.00 A ATOM 56 HN ASN A 4 7.462 1.954 1.765 1.00 0.00 A ATOM 57 HA ASN A 4 9.604 0.969 0.228 1.00 0.00 A ATOM 58 HB2 ASN A 4 7.791 -0.808 1.896 1.00 0.00 A ATOM 59 HB1 ASN A 4 9.529 -0.913 1.691 1.00 0.00 A ATOM 60 HD21 ASN A 4 10.891 0.614 2.709 1.00 0.00 A ATOM 61 HD22 ASN A 4 10.404 1.463 4.138 1.00 0.00 A ATOM 62 N ASN A 4 7.944 1.939 0.889 1.00 0.00 A ATOM 63 ND2 ASN A 4 10.170 0.922 3.329 1.00 0.00 A ATOM 64 O ASN A 4 6.603 0.150 -0.630 1.00 0.00 A ATOM 65 OD1 ASN A 4 7.965 0.954 3.783 1.00 0.00 A ATOM 66 C LYS A 5 7.511 -3.067 -1.745 1.00 0.00 A ATOM 67 CA LYS A 5 7.878 -1.684 -2.285 1.00 0.00 A ATOM 68 CB LYS A 5 8.770 -1.726 -3.527 1.00 0.00 A ATOM 69 CD LYS A 5 7.651 0.245 -4.635 1.00 0.00 A ATOM 70 CE LYS A 5 7.023 -0.696 -5.667 1.00 0.00 A ATOM 71 CG LYS A 5 8.970 -0.323 -4.107 1.00 0.00 A ATOM 72 HN LYS A 5 9.489 -1.070 -1.116 1.00 0.00 A ATOM 73 HA LYS A 5 6.960 -1.168 -2.565 1.00 0.00 A ATOM 74 HB2 LYS A 5 9.737 -2.158 -3.271 1.00 0.00 A ATOM 75 HB1 LYS A 5 8.321 -2.373 -4.280 1.00 0.00 A ATOM 76 HD2 LYS A 5 6.958 0.396 -3.807 1.00 0.00 A ATOM 77 HD1 LYS A 5 7.826 1.221 -5.087 1.00 0.00 A ATOM 78 HE2 LYS A 5 7.744 -1.460 -5.957 1.00 0.00 A ATOM 79 HE1 LYS A 5 6.171 -1.212 -5.226 1.00 0.00 A ATOM 80 HG2 LYS A 5 9.372 0.338 -3.339 1.00 0.00 A ATOM 81 HG1 LYS A 5 9.703 -0.359 -4.912 1.00 0.00 A ATOM 82 HZ1 LYS A 5 7.389 0.432 -7.332 1.00 0.00 A ATOM 83 HZ2 LYS A 5 6.089 -0.546 -7.478 1.00 0.00 A ATOM 84 HZ3 LYS A 5 5.990 0.813 -6.580 1.00 0.00 A ATOM 85 N LYS A 5 8.509 -0.908 -1.231 1.00 0.00 A ATOM 86 NZ LYS A 5 6.587 0.062 -6.861 1.00 0.00 A ATOM 87 O LYS A 5 7.542 -3.294 -0.536 1.00 0.00 A ATOM 88 C LEU A 6 7.767 -5.829 -1.230 1.00 0.00 A ATOM 89 CA LEU A 6 6.800 -5.311 -2.297 1.00 0.00 A ATOM 90 CB LEU A 6 6.721 -6.202 -3.538 1.00 0.00 A ATOM 91 CD1 LEU A 6 5.867 -8.271 -2.378 1.00 0.00 A ATOM 92 CD2 LEU A 6 4.241 -6.657 -3.467 1.00 0.00 A ATOM 93 CG LEU A 6 5.638 -7.282 -3.521 1.00 0.00 A ATOM 94 HN LEU A 6 7.150 -3.765 -3.647 1.00 0.00 A ATOM 95 HA LEU A 6 5.801 -5.270 -1.866 1.00 0.00 A ATOM 96 HB2 LEU A 6 6.558 -5.566 -4.408 1.00 0.00 A ATOM 97 HB1 LEU A 6 7.687 -6.688 -3.676 1.00 0.00 A ATOM 98 HD11 LEU A 6 5.287 -9.176 -2.558 1.00 0.00 A ATOM 99 HD12 LEU A 6 6.925 -8.524 -2.323 1.00 0.00 A ATOM 100 HD13 LEU A 6 5.552 -7.819 -1.438 1.00 0.00 A ATOM 101 HD21 LEU A 6 4.144 -5.917 -4.261 1.00 0.00 A ATOM 102 HD22 LEU A 6 3.489 -7.434 -3.600 1.00 0.00 A ATOM 103 HD23 LEU A 6 4.097 -6.174 -2.501 1.00 0.00 A ATOM 104 HG LEU A 6 5.701 -7.845 -4.453 1.00 0.00 A ATOM 105 N LEU A 6 7.173 -3.957 -2.666 1.00 0.00 A ATOM 106 O LEU A 6 7.341 -6.368 -0.210 1.00 0.00 A ATOM 107 C VAL A 7 10.527 -4.906 0.286 1.00 0.00 A ATOM 108 CA VAL A 7 10.082 -6.088 -0.578 1.00 0.00 A ATOM 109 CB VAL A 7 11.236 -6.732 -1.349 1.00 0.00 A ATOM 110 CG1 VAL A 7 12.004 -7.717 -0.466 1.00 0.00 A ATOM 111 CG2 VAL A 7 10.731 -7.416 -2.621 1.00 0.00 A ATOM 112 HN VAL A 7 9.389 -5.206 -2.334 1.00 0.00 A ATOM 113 HA VAL A 7 9.642 -6.848 0.067 1.00 0.00 A ATOM 114 HB VAL A 7 11.924 -5.941 -1.646 1.00 0.00 A ATOM 115 HG11 VAL A 7 11.485 -8.675 -0.454 1.00 0.00 A ATOM 116 HG12 VAL A 7 13.010 -7.854 -0.864 1.00 0.00 A ATOM 117 HG13 VAL A 7 12.064 -7.323 0.548 1.00 0.00 A ATOM 118 HG21 VAL A 7 10.638 -6.678 -3.418 1.00 0.00 A ATOM 119 HG22 VAL A 7 11.436 -8.190 -2.923 1.00 0.00 A ATOM 120 HG23 VAL A 7 9.756 -7.867 -2.430 1.00 0.00 A ATOM 121 N VAL A 7 9.051 -5.646 -1.502 1.00 0.00 A ATOM 122 O VAL A 7 11.177 -3.984 -0.206 1.00 0.00 A ATOM 123 C PRO A 8 12.031 -3.549 2.796 1.00 0.00 A ATOM 124 CA PRO A 8 10.524 -3.886 2.522 1.00 0.00 A ATOM 125 CB PRO A 8 9.771 -4.314 3.802 1.00 0.00 A ATOM 126 CD PRO A 8 9.369 -6.059 2.183 1.00 0.00 A ATOM 127 CG PRO A 8 8.712 -5.320 3.346 1.00 0.00 A ATOM 128 HA PRO A 8 10.057 -2.948 2.162 1.00 0.00 A ATOM 129 HB2 PRO A 8 10.455 -4.807 4.521 1.00 0.00 A ATOM 130 HB1 PRO A 8 9.332 -3.449 4.336 1.00 0.00 A ATOM 131 HD2 PRO A 8 10.035 -6.870 2.536 1.00 0.00 A ATOM 132 HD1 PRO A 8 8.612 -6.523 1.517 1.00 0.00 A ATOM 133 HG2 PRO A 8 8.387 -6.002 4.154 1.00 0.00 A ATOM 134 HG1 PRO A 8 7.808 -4.787 2.990 1.00 0.00 A ATOM 135 N PRO A 8 10.159 -4.971 1.557 1.00 0.00 A ATOM 136 O PRO A 8 12.346 -2.807 3.725 1.00 0.00 A ATOM 137 C ILE A 9 14.743 -2.751 1.173 1.00 0.00 A ATOM 138 CA ILE A 9 14.320 -3.893 2.099 1.00 0.00 A ATOM 139 CB ILE A 9 15.090 -5.194 1.862 1.00 0.00 A ATOM 140 CD1 ILE A 9 17.042 -4.327 3.205 1.00 0.00 A ATOM 141 CG1 ILE A 9 16.601 -4.948 1.878 1.00 0.00 A ATOM 142 CG2 ILE A 9 14.635 -5.874 0.569 1.00 0.00 A ATOM 143 HN ILE A 9 12.627 -4.718 1.210 1.00 0.00 A ATOM 144 HA ILE A 9 14.509 -3.591 3.129 1.00 0.00 A ATOM 145 HB ILE A 9 14.867 -5.877 2.681 1.00 0.00 A ATOM 146 HD11 ILE A 9 16.389 -4.680 4.004 1.00 0.00 A ATOM 147 HD12 ILE A 9 18.070 -4.619 3.419 1.00 0.00 A ATOM 148 HD13 ILE A 9 16.979 -3.242 3.137 1.00 0.00 A ATOM 149 HG12 ILE A 9 17.128 -5.889 1.720 1.00 0.00 A ATOM 150 HG11 ILE A 9 16.874 -4.287 1.055 1.00 0.00 A ATOM 151 HG21 ILE A 9 15.506 -6.216 0.012 1.00 0.00 A ATOM 152 HG22 ILE A 9 14.000 -6.727 0.811 1.00 0.00 A ATOM 153 HG23 ILE A 9 14.072 -5.163 -0.037 1.00 0.00 A ATOM 154 N ILE A 9 12.891 -4.117 1.964 1.00 0.00 A ATOM 155 O ILE A 9 15.896 -2.323 1.197 1.00 0.00 A ATOM 156 C ALA A 10 12.739 -0.467 -0.843 1.00 0.00 A ATOM 157 CA ALA A 10 14.047 -1.205 -0.552 1.00 0.00 A ATOM 158 CB ALA A 10 14.695 -1.766 -1.820 1.00 0.00 A ATOM 159 HN ALA A 10 12.853 -2.644 0.367 1.00 0.00 A ATOM 160 HA ALA A 10 14.745 -0.518 -0.075 1.00 0.00 A ATOM 161 HB1 ALA A 10 13.918 -2.103 -2.506 1.00 0.00 A ATOM 162 HB2 ALA A 10 15.290 -0.987 -2.298 1.00 0.00 A ATOM 163 HB3 ALA A 10 15.338 -2.606 -1.558 1.00 0.00 A ATOM 164 N ALA A 10 13.788 -2.290 0.380 1.00 0.00 A ATOM 165 O ALA A 10 11.697 -1.092 -1.031 1.00 0.00 A ATOM 166 C TYR A 11 11.944 2.649 -2.297 1.00 0.00 A ATOM 167 CA TYR A 11 11.676 1.686 -1.138 1.00 0.00 A ATOM 168 CB TYR A 11 11.436 2.495 0.137 1.00 0.00 A ATOM 169 CD1 TYR A 11 12.674 4.666 -0.207 1.00 0.00 A ATOM 170 CD2 TYR A 11 13.476 3.156 1.464 1.00 0.00 A ATOM 171 CE1 TYR A 11 13.737 5.584 0.114 1.00 0.00 A ATOM 172 CE2 TYR A 11 14.538 4.074 1.784 1.00 0.00 A ATOM 173 CG TYR A 11 12.565 3.471 0.476 1.00 0.00 A ATOM 174 CZ TYR A 11 14.616 5.242 1.093 1.00 0.00 A ATOM 175 HN TYR A 11 13.690 1.355 -0.720 1.00 0.00 A ATOM 176 HA TYR A 11 10.847 1.030 -1.405 1.00 0.00 A ATOM 177 HB2 TYR A 11 10.507 3.054 0.031 1.00 0.00 A ATOM 178 HB1 TYR A 11 11.301 1.808 0.972 1.00 0.00 A ATOM 179 HD1 TYR A 11 11.955 4.914 -0.987 1.00 0.00 A ATOM 180 HD2 TYR A 11 13.390 2.211 2.004 1.00 0.00 A ATOM 181 HE1 TYR A 11 13.834 6.531 -0.418 1.00 0.00 A ATOM 182 HE2 TYR A 11 15.264 3.837 2.563 1.00 0.00 A ATOM 183 HH TYR A 11 15.480 6.974 0.914 1.00 0.00 A ATOM 184 N TYR A 11 12.838 0.854 -0.873 1.00 0.00 A ATOM 185 O TYR A 11 13.095 2.965 -2.593 1.00 0.00 A ATOM 186 OH TYR A 11 15.619 6.109 1.394 1.00 0.00 A ATOM 187 C LYS A 12 9.914 5.111 -3.889 1.00 0.00 A ATOM 188 CA LYS A 12 10.965 4.009 -4.041 1.00 0.00 A ATOM 189 CB LYS A 12 10.874 3.251 -5.368 1.00 0.00 A ATOM 190 CD LYS A 12 12.661 2.569 -7.010 1.00 0.00 A ATOM 191 CE LYS A 12 14.191 2.535 -7.018 1.00 0.00 A ATOM 192 CG LYS A 12 12.116 2.387 -5.592 1.00 0.00 A ATOM 193 HN LYS A 12 9.928 2.826 -2.675 1.00 0.00 A ATOM 194 HA LYS A 12 11.954 4.465 -3.999 1.00 0.00 A ATOM 195 HB2 LYS A 12 9.984 2.621 -5.372 1.00 0.00 A ATOM 196 HB1 LYS A 12 10.765 3.960 -6.188 1.00 0.00 A ATOM 197 HD2 LYS A 12 12.273 1.782 -7.657 1.00 0.00 A ATOM 198 HD1 LYS A 12 12.313 3.518 -7.419 1.00 0.00 A ATOM 199 HE2 LYS A 12 14.547 1.724 -6.382 1.00 0.00 A ATOM 200 HE1 LYS A 12 14.551 2.330 -8.026 1.00 0.00 A ATOM 201 HG2 LYS A 12 12.885 2.654 -4.866 1.00 0.00 A ATOM 202 HG1 LYS A 12 11.869 1.338 -5.426 1.00 0.00 A ATOM 203 HZ1 LYS A 12 14.764 3.827 -5.542 1.00 0.00 A ATOM 204 HZ2 LYS A 12 15.667 3.942 -6.897 1.00 0.00 A ATOM 205 HZ3 LYS A 12 14.161 4.573 -6.865 1.00 0.00 A ATOM 206 N LYS A 12 10.861 3.088 -2.922 1.00 0.00 A ATOM 207 NZ LYS A 12 14.740 3.824 -6.542 1.00 0.00 A ATOM 208 O LYS A 12 9.221 5.175 -2.876 1.00 0.00 A ATOM 209 C THR A 13 7.508 6.564 -5.388 1.00 0.00 A ATOM 210 CA THR A 13 8.877 7.045 -4.904 1.00 0.00 A ATOM 211 CB THR A 13 9.455 8.182 -5.748 1.00 0.00 A ATOM 212 CG2 THR A 13 8.371 8.989 -6.467 1.00 0.00 A ATOM 213 HN THR A 13 10.399 5.889 -5.733 1.00 0.00 A ATOM 214 HA THR A 13 8.751 7.384 -3.875 1.00 0.00 A ATOM 215 HB THR A 13 10.192 7.803 -6.457 1.00 0.00 A ATOM 216 HG1 THR A 13 10.183 9.970 -5.224 1.00 0.00 A ATOM 217 HG21 THR A 13 7.748 8.316 -7.055 1.00 0.00 A ATOM 218 HG22 THR A 13 7.755 9.504 -5.730 1.00 0.00 A ATOM 219 HG23 THR A 13 8.839 9.721 -7.124 1.00 0.00 A ATOM 220 N THR A 13 9.831 5.949 -4.911 1.00 0.00 A ATOM 221 O THR A 13 7.422 5.703 -6.262 1.00 0.00 A ATOM 222 OG1 THR A 13 9.987 9.091 -4.789 1.00 0.00 A ATOM 223 C CYS A 14 4.795 7.399 -6.524 1.00 0.00 A ATOM 224 CA CYS A 14 5.110 6.782 -5.160 1.00 0.00 A ATOM 225 CB CYS A 14 4.106 7.219 -4.090 1.00 0.00 A ATOM 226 HN CYS A 14 6.549 7.840 -4.088 1.00 0.00 A ATOM 227 HA CYS A 14 5.076 5.693 -5.210 1.00 0.00 A ATOM 228 HB2 CYS A 14 4.195 8.296 -3.948 1.00 0.00 A ATOM 229 HB1 CYS A 14 3.098 7.029 -4.458 1.00 0.00 A ATOM 230 N CYS A 14 6.470 7.141 -4.799 1.00 0.00 A ATOM 231 O CYS A 14 5.021 8.589 -6.738 1.00 0.00 A ATOM 232 SG CYS A 14 4.305 6.396 -2.469 1.00 0.00 A ATOM 233 C PRO A 15 3.095 8.342 -8.989 1.00 0.00 A ATOM 234 CA PRO A 15 3.921 7.024 -8.791 1.00 0.00 A ATOM 235 CB PRO A 15 3.210 5.785 -9.380 1.00 0.00 A ATOM 236 CD PRO A 15 3.976 5.141 -7.184 1.00 0.00 A ATOM 237 CG PRO A 15 2.848 4.902 -8.185 1.00 0.00 A ATOM 238 HA PRO A 15 4.865 7.162 -9.353 1.00 0.00 A ATOM 239 HB2 PRO A 15 2.282 6.074 -9.914 1.00 0.00 A ATOM 240 HB1 PRO A 15 3.840 5.257 -10.121 1.00 0.00 A ATOM 241 HD2 PRO A 15 3.644 4.966 -6.142 1.00 0.00 A ATOM 242 HD1 PRO A 15 4.836 4.465 -7.372 1.00 0.00 A ATOM 243 HG2 PRO A 15 1.851 5.131 -7.764 1.00 0.00 A ATOM 244 HG1 PRO A 15 2.834 3.836 -8.488 1.00 0.00 A ATOM 245 N PRO A 15 4.279 6.562 -7.411 1.00 0.00 A ATOM 246 O PRO A 15 2.507 8.859 -8.040 1.00 0.00 A ATOM 247 C GLU A 16 0.866 9.828 -10.362 1.00 0.00 A ATOM 248 CA GLU A 16 2.370 10.037 -10.554 1.00 0.00 A ATOM 249 CB GLU A 16 2.683 10.492 -11.981 1.00 0.00 A ATOM 250 CD GLU A 16 4.166 12.529 -12.080 1.00 0.00 A ATOM 251 CG GLU A 16 4.122 11.000 -12.091 1.00 0.00 A ATOM 252 HN GLU A 16 3.575 8.395 -10.990 1.00 0.00 A ATOM 253 HA GLU A 16 2.731 10.789 -9.852 1.00 0.00 A ATOM 254 HB2 GLU A 16 2.532 9.663 -12.672 1.00 0.00 A ATOM 255 HB1 GLU A 16 1.991 11.282 -12.275 1.00 0.00 A ATOM 256 HG2 GLU A 16 4.714 10.609 -11.264 1.00 0.00 A ATOM 257 HG1 GLU A 16 4.573 10.626 -13.011 1.00 0.00 A ATOM 258 N GLU A 16 3.094 8.822 -10.224 1.00 0.00 A ATOM 259 O GLU A 16 0.328 8.788 -10.739 1.00 0.00 A ATOM 260 OE1 GLU A 16 3.386 13.126 -12.854 1.00 0.00 A ATOM 261 OE2 GLU A 16 4.979 13.068 -11.298 1.00 0.00 A ATOM 262 C GLY A 17 -1.497 10.107 -8.186 1.00 0.00 A ATOM 263 CA GLY A 17 -1.199 10.773 -9.531 1.00 0.00 A ATOM 264 HN GLY A 17 0.677 11.676 -9.475 1.00 0.00 A ATOM 265 HA2 GLY A 17 -1.618 11.779 -9.544 1.00 0.00 A ATOM 266 HA1 GLY A 17 -1.686 10.217 -10.333 1.00 0.00 A ATOM 267 N GLY A 17 0.231 10.833 -9.778 1.00 0.00 A ATOM 268 O GLY A 17 -2.562 10.316 -7.609 1.00 0.00 A ATOM 269 C LYS A 18 0.351 9.155 -5.468 1.00 0.00 A ATOM 270 CA LYS A 18 -0.681 8.621 -6.461 1.00 0.00 A ATOM 271 CB LYS A 18 -0.606 7.107 -6.672 1.00 0.00 A ATOM 272 CD LYS A 18 -1.233 5.266 -8.277 1.00 0.00 A ATOM 273 CE LYS A 18 -2.106 4.891 -9.476 1.00 0.00 A ATOM 274 CG LYS A 18 -1.599 6.653 -7.745 1.00 0.00 A ATOM 275 HN LYS A 18 0.327 9.153 -8.205 1.00 0.00 A ATOM 276 HA LYS A 18 -1.678 8.844 -6.078 1.00 0.00 A ATOM 277 HB2 LYS A 18 0.405 6.826 -6.965 1.00 0.00 A ATOM 278 HB1 LYS A 18 -0.820 6.595 -5.734 1.00 0.00 A ATOM 279 HD2 LYS A 18 -0.182 5.250 -8.569 1.00 0.00 A ATOM 280 HD1 LYS A 18 -1.357 4.525 -7.488 1.00 0.00 A ATOM 281 HE2 LYS A 18 -2.323 5.781 -10.067 1.00 0.00 A ATOM 282 HE1 LYS A 18 -1.567 4.201 -10.125 1.00 0.00 A ATOM 283 HG2 LYS A 18 -2.606 6.632 -7.329 1.00 0.00 A ATOM 284 HG1 LYS A 18 -1.607 7.371 -8.565 1.00 0.00 A ATOM 285 HZ1 LYS A 18 -3.583 3.484 -9.605 1.00 0.00 A ATOM 286 HZ2 LYS A 18 -3.271 3.965 -8.076 1.00 0.00 A ATOM 287 HZ3 LYS A 18 -4.111 4.938 -9.083 1.00 0.00 A ATOM 288 N LYS A 18 -0.536 9.319 -7.728 1.00 0.00 A ATOM 289 NZ LYS A 18 -3.370 4.269 -9.024 1.00 0.00 A ATOM 290 O LYS A 18 1.544 8.892 -5.605 1.00 0.00 A ATOM 291 C ASN A 19 0.448 9.787 -2.131 1.00 0.00 A ATOM 292 CA ASN A 19 0.719 10.471 -3.472 1.00 0.00 A ATOM 293 CB ASN A 19 0.452 11.968 -3.303 1.00 0.00 A ATOM 294 CG ASN A 19 1.219 12.530 -2.103 1.00 0.00 A ATOM 295 HN ASN A 19 -1.118 10.107 -4.384 1.00 0.00 A ATOM 296 HA ASN A 19 1.735 10.300 -3.830 1.00 0.00 A ATOM 297 HB2 ASN A 19 0.745 12.499 -4.208 1.00 0.00 A ATOM 298 HB1 ASN A 19 -0.616 12.137 -3.166 1.00 0.00 A ATOM 299 HD21 ASN A 19 -0.344 13.764 -1.741 1.00 0.00 A ATOM 300 HD22 ASN A 19 0.986 13.910 -0.641 1.00 0.00 A ATOM 301 N ASN A 19 -0.145 9.897 -4.489 1.00 0.00 A ATOM 302 ND2 ASN A 19 0.566 13.479 -1.440 1.00 0.00 A ATOM 303 O ASN A 19 1.119 10.068 -1.139 1.00 0.00 A ATOM 304 OD1 ASN A 19 2.330 12.127 -1.801 1.00 0.00 A ATOM 305 C LEU A 20 -0.295 6.772 -0.991 1.00 0.00 A ATOM 306 CA LEU A 20 -0.905 8.174 -0.941 1.00 0.00 A ATOM 307 CB LEU A 20 -2.425 8.177 -0.758 1.00 0.00 A ATOM 308 CD1 LEU A 20 -4.559 9.385 -0.172 1.00 0.00 A ATOM 309 CD2 LEU A 20 -2.440 9.821 1.153 1.00 0.00 A ATOM 310 CG LEU A 20 -3.032 9.471 -0.213 1.00 0.00 A ATOM 311 HN LEU A 20 -1.077 8.678 -2.956 1.00 0.00 A ATOM 312 HA LEU A 20 -0.478 8.707 -0.093 1.00 0.00 A ATOM 313 HB2 LEU A 20 -2.887 7.959 -1.721 1.00 0.00 A ATOM 314 HB1 LEU A 20 -2.691 7.363 -0.085 1.00 0.00 A ATOM 315 HD11 LEU A 20 -4.857 8.495 0.382 1.00 0.00 A ATOM 316 HD12 LEU A 20 -4.959 10.271 0.322 1.00 0.00 A ATOM 317 HD13 LEU A 20 -4.947 9.329 -1.188 1.00 0.00 A ATOM 318 HD21 LEU A 20 -3.215 10.257 1.785 1.00 0.00 A ATOM 319 HD22 LEU A 20 -2.053 8.918 1.624 1.00 0.00 A ATOM 320 HD23 LEU A 20 -1.630 10.540 1.025 1.00 0.00 A ATOM 321 HG LEU A 20 -2.774 10.282 -0.893 1.00 0.00 A ATOM 322 N LEU A 20 -0.537 8.901 -2.144 1.00 0.00 A ATOM 323 O LEU A 20 -0.076 6.224 -2.070 1.00 0.00 A ATOM 324 C CYS A 21 -0.552 3.934 0.741 1.00 0.00 A ATOM 325 CA CYS A 21 0.545 4.904 0.297 1.00 0.00 A ATOM 326 CB CYS A 21 1.743 4.886 1.247 1.00 0.00 A ATOM 327 HN CYS A 21 -0.218 6.684 1.064 1.00 0.00 A ATOM 328 HA CYS A 21 0.912 4.644 -0.696 1.00 0.00 A ATOM 329 HB2 CYS A 21 1.505 5.490 2.122 1.00 0.00 A ATOM 330 HB1 CYS A 21 1.895 3.865 1.597 1.00 0.00 A ATOM 331 N CYS A 21 -0.037 6.232 0.191 1.00 0.00 A ATOM 332 O CYS A 21 -1.422 4.295 1.531 1.00 0.00 A ATOM 333 SG CYS A 21 3.308 5.496 0.521 1.00 0.00 A ATOM 334 C TYR A 22 -0.762 0.357 0.827 1.00 0.00 A ATOM 335 CA TYR A 22 -1.447 1.696 0.547 1.00 0.00 A ATOM 336 CB TYR A 22 -2.341 1.548 -0.686 1.00 0.00 A ATOM 337 CD1 TYR A 22 -0.832 1.067 -2.647 1.00 0.00 A ATOM 338 CD2 TYR A 22 -2.217 -0.699 -1.824 1.00 0.00 A ATOM 339 CE1 TYR A 22 -0.302 0.183 -3.653 1.00 0.00 A ATOM 340 CE2 TYR A 22 -1.687 -1.582 -2.830 1.00 0.00 A ATOM 341 CG TYR A 22 -1.779 0.608 -1.754 1.00 0.00 A ATOM 342 CZ TYR A 22 -0.755 -1.099 -3.694 1.00 0.00 A ATOM 343 HN TYR A 22 0.239 2.435 -0.428 1.00 0.00 A ATOM 344 HA TYR A 22 -1.981 2.017 1.441 1.00 0.00 A ATOM 345 HB2 TYR A 22 -3.318 1.181 -0.371 1.00 0.00 A ATOM 346 HB1 TYR A 22 -2.498 2.532 -1.128 1.00 0.00 A ATOM 347 HD1 TYR A 22 -0.485 2.099 -2.592 1.00 0.00 A ATOM 348 HD2 TYR A 22 -2.965 -1.061 -1.118 1.00 0.00 A ATOM 349 HE1 TYR A 22 0.446 0.532 -4.364 1.00 0.00 A ATOM 350 HE2 TYR A 22 -2.026 -2.617 -2.896 1.00 0.00 A ATOM 351 HH TYR A 22 0.703 -2.138 -4.448 1.00 0.00 A ATOM 352 N TYR A 22 -0.473 2.721 0.214 1.00 0.00 A ATOM 353 O TYR A 22 0.324 0.092 0.313 1.00 0.00 A ATOM 354 OH TYR A 22 -0.256 -1.934 -4.643 1.00 0.00 A ATOM 355 C LYS A 23 -2.048 -2.726 2.237 1.00 0.00 A ATOM 356 CA LYS A 23 -0.890 -1.755 1.998 1.00 0.00 A ATOM 357 CB LYS A 23 0.069 -1.638 3.185 1.00 0.00 A ATOM 358 CD LYS A 23 0.488 0.040 5.021 1.00 0.00 A ATOM 359 CE LYS A 23 0.584 -0.312 6.506 1.00 0.00 A ATOM 360 CG LYS A 23 -0.560 -0.826 4.319 1.00 0.00 A ATOM 361 HN LYS A 23 -2.306 -0.228 2.056 1.00 0.00 A ATOM 362 HA LYS A 23 -0.308 -2.113 1.149 1.00 0.00 A ATOM 363 HB2 LYS A 23 0.330 -2.632 3.547 1.00 0.00 A ATOM 364 HB1 LYS A 23 0.995 -1.162 2.863 1.00 0.00 A ATOM 365 HD2 LYS A 23 1.459 -0.102 4.546 1.00 0.00 A ATOM 366 HD1 LYS A 23 0.230 1.093 4.909 1.00 0.00 A ATOM 367 HE2 LYS A 23 0.698 0.599 7.095 1.00 0.00 A ATOM 368 HE1 LYS A 23 -0.339 -0.790 6.834 1.00 0.00 A ATOM 369 HG2 LYS A 23 -1.353 -0.192 3.921 1.00 0.00 A ATOM 370 HG1 LYS A 23 -1.023 -1.499 5.041 1.00 0.00 A ATOM 371 HZ1 LYS A 23 1.645 -1.623 7.660 1.00 0.00 A ATOM 372 HZ2 LYS A 23 1.740 -1.937 6.060 1.00 0.00 A ATOM 373 HZ3 LYS A 23 2.583 -0.693 6.701 1.00 0.00 A ATOM 374 N LYS A 23 -1.423 -0.451 1.643 1.00 0.00 A ATOM 375 NZ LYS A 23 1.731 -1.215 6.752 1.00 0.00 A ATOM 376 O LYS A 23 -2.951 -2.440 3.022 1.00 0.00 A ATOM 377 C MET A 24 -2.469 -6.127 2.352 1.00 0.00 A ATOM 378 CA MET A 24 -3.016 -4.870 1.673 1.00 0.00 A ATOM 379 CB MET A 24 -3.551 -5.231 0.285 1.00 0.00 A ATOM 380 CE MET A 24 -4.835 -5.793 -2.342 1.00 0.00 A ATOM 381 CG MET A 24 -4.009 -3.981 -0.468 1.00 0.00 A ATOM 382 HN MET A 24 -1.246 -4.080 0.910 1.00 0.00 A ATOM 383 HA MET A 24 -3.792 -4.422 2.294 1.00 0.00 A ATOM 384 HB2 MET A 24 -2.775 -5.741 -0.287 1.00 0.00 A ATOM 385 HB1 MET A 24 -4.383 -5.927 0.383 1.00 0.00 A ATOM 386 HE1 MET A 24 -4.525 -6.461 -1.538 1.00 0.00 A ATOM 387 HE2 MET A 24 -5.902 -5.589 -2.252 1.00 0.00 A ATOM 388 HE3 MET A 24 -4.634 -6.266 -3.304 1.00 0.00 A ATOM 389 HG2 MET A 24 -5.030 -3.727 -0.181 1.00 0.00 A ATOM 390 HG1 MET A 24 -3.382 -3.132 -0.196 1.00 0.00 A ATOM 391 N MET A 24 -1.984 -3.855 1.546 1.00 0.00 A ATOM 392 O MET A 24 -1.307 -6.483 2.162 1.00 0.00 A ATOM 393 SD MET A 24 -3.924 -4.262 -2.228 1.00 0.00 A ATOM 394 C PHE A 25 -4.023 -9.053 3.700 1.00 0.00 A ATOM 395 CA PHE A 25 -2.948 -7.973 3.838 1.00 0.00 A ATOM 396 CB PHE A 25 -2.804 -7.600 5.315 1.00 0.00 A ATOM 397 CD1 PHE A 25 -2.629 -5.106 5.169 1.00 0.00 A ATOM 398 CD2 PHE A 25 -0.844 -6.286 6.153 1.00 0.00 A ATOM 399 CE1 PHE A 25 -1.942 -3.884 5.391 1.00 0.00 A ATOM 400 CE2 PHE A 25 -0.158 -5.063 6.376 1.00 0.00 A ATOM 401 CG PHE A 25 -2.065 -6.282 5.554 1.00 0.00 A ATOM 402 CZ PHE A 25 -0.721 -3.888 5.989 1.00 0.00 A ATOM 403 HN PHE A 25 -4.275 -6.468 3.279 1.00 0.00 A ATOM 404 HA PHE A 25 -2.019 -8.329 3.392 1.00 0.00 A ATOM 405 HB2 PHE A 25 -3.796 -7.534 5.761 1.00 0.00 A ATOM 406 HB1 PHE A 25 -2.274 -8.401 5.832 1.00 0.00 A ATOM 407 HD1 PHE A 25 -3.608 -5.103 4.688 1.00 0.00 A ATOM 408 HD2 PHE A 25 -0.392 -7.229 6.463 1.00 0.00 A ATOM 409 HE1 PHE A 25 -2.394 -2.941 5.081 1.00 0.00 A ATOM 410 HE2 PHE A 25 0.821 -5.066 6.855 1.00 0.00 A ATOM 411 HZ PHE A 25 -0.195 -2.948 6.160 1.00 0.00 A ATOM 412 N PHE A 25 -3.330 -6.764 3.130 1.00 0.00 A ATOM 413 O PHE A 25 -5.207 -8.785 3.898 1.00 0.00 A ATOM 414 C MET A 26 -4.930 -11.923 4.551 1.00 0.00 A ATOM 415 CA MET A 26 -4.481 -11.374 3.195 1.00 0.00 A ATOM 416 CB MET A 26 -3.784 -12.482 2.402 1.00 0.00 A ATOM 417 CE MET A 26 -3.187 -14.443 -0.270 1.00 0.00 A ATOM 418 CG MET A 26 -3.481 -12.025 0.973 1.00 0.00 A ATOM 419 HN MET A 26 -2.608 -10.463 3.204 1.00 0.00 A ATOM 420 HA MET A 26 -5.339 -10.977 2.653 1.00 0.00 A ATOM 421 HB2 MET A 26 -2.857 -12.764 2.902 1.00 0.00 A ATOM 422 HB1 MET A 26 -4.417 -13.369 2.377 1.00 0.00 A ATOM 423 HE1 MET A 26 -3.583 -14.249 -1.267 1.00 0.00 A ATOM 424 HE2 MET A 26 -2.564 -15.337 -0.294 1.00 0.00 A ATOM 425 HE3 MET A 26 -4.011 -14.593 0.427 1.00 0.00 A ATOM 426 HG2 MET A 26 -4.385 -12.081 0.366 1.00 0.00 A ATOM 427 HG1 MET A 26 -3.163 -10.982 0.975 1.00 0.00 A ATOM 428 N MET A 26 -3.572 -10.252 3.362 1.00 0.00 A ATOM 429 O MET A 26 -4.254 -11.724 5.560 1.00 0.00 A ATOM 430 SD MET A 26 -2.205 -13.050 0.262 1.00 0.00 A ATOM 431 C MET A 27 -5.674 -14.245 6.319 1.00 0.00 A ATOM 432 CA MET A 27 -6.613 -13.181 5.747 1.00 0.00 A ATOM 433 CB MET A 27 -7.974 -13.811 5.445 1.00 0.00 A ATOM 434 CE MET A 27 -9.887 -10.999 7.474 1.00 0.00 A ATOM 435 CG MET A 27 -9.095 -12.774 5.550 1.00 0.00 A ATOM 436 HN MET A 27 -6.610 -12.760 3.707 1.00 0.00 A ATOM 437 HA MET A 27 -6.706 -12.353 6.449 1.00 0.00 A ATOM 438 HB2 MET A 27 -7.965 -14.242 4.444 1.00 0.00 A ATOM 439 HB1 MET A 27 -8.164 -14.628 6.142 1.00 0.00 A ATOM 440 HE1 MET A 27 -9.022 -10.653 8.040 1.00 0.00 A ATOM 441 HE2 MET A 27 -9.921 -10.488 6.513 1.00 0.00 A ATOM 442 HE3 MET A 27 -10.797 -10.783 8.034 1.00 0.00 A ATOM 443 HG2 MET A 27 -8.712 -11.786 5.295 1.00 0.00 A ATOM 444 HG1 MET A 27 -9.884 -13.004 4.835 1.00 0.00 A ATOM 445 N MET A 27 -6.066 -12.602 4.532 1.00 0.00 A ATOM 446 O MET A 27 -5.587 -14.413 7.534 1.00 0.00 A ATOM 447 SD MET A 27 -9.759 -12.759 7.208 1.00 0.00 A ATOM 448 C SER A 28 -2.908 -15.371 6.612 1.00 0.00 A ATOM 449 CA SER A 28 -4.064 -15.977 5.815 1.00 0.00 A ATOM 450 CB SER A 28 -3.529 -16.734 4.597 1.00 0.00 A ATOM 451 HN SER A 28 -5.070 -14.792 4.429 1.00 0.00 A ATOM 452 HA SER A 28 -4.643 -16.658 6.439 1.00 0.00 A ATOM 453 HB2 SER A 28 -4.313 -17.377 4.197 1.00 0.00 A ATOM 454 HB1 SER A 28 -3.269 -16.023 3.814 1.00 0.00 A ATOM 455 HG SER A 28 -1.604 -17.233 4.367 1.00 0.00 A ATOM 456 N SER A 28 -4.994 -14.935 5.415 1.00 0.00 A ATOM 457 O SER A 28 -3.025 -15.158 7.818 1.00 0.00 A ATOM 458 OG SER A 28 -2.387 -17.523 4.919 1.00 0.00 A ATOM 459 C ASP A 29 -0.888 -13.044 6.798 1.00 0.00 A ATOM 460 CA ASP A 29 -0.641 -14.531 6.533 1.00 0.00 A ATOM 461 CB ASP A 29 0.584 -14.652 5.625 1.00 0.00 A ATOM 462 CG ASP A 29 1.930 -14.661 6.352 1.00 0.00 A ATOM 463 HN ASP A 29 -1.729 -15.285 4.926 1.00 0.00 A ATOM 464 HA ASP A 29 -0.497 -15.099 7.453 1.00 0.00 A ATOM 465 HB2 ASP A 29 0.496 -15.570 5.043 1.00 0.00 A ATOM 466 HB1 ASP A 29 0.575 -13.824 4.917 1.00 0.00 A ATOM 467 N ASP A 29 -1.817 -15.109 5.907 1.00 0.00 A ATOM 468 O ASP A 29 -0.379 -12.188 6.076 1.00 0.00 A ATOM 469 OD1 ASP A 29 1.904 -14.815 7.592 1.00 0.00 A ATOM 470 OD2 ASP A 29 2.954 -14.514 5.651 1.00 0.00 A ATOM 471 C LEU A 30 -0.766 -10.764 8.850 1.00 0.00 A ATOM 472 CA LEU A 30 -1.991 -11.413 8.203 1.00 0.00 A ATOM 473 CB LEU A 30 -3.243 -11.375 9.080 1.00 0.00 A ATOM 474 CD1 LEU A 30 -5.665 -12.032 9.333 1.00 0.00 A ATOM 475 CD2 LEU A 30 -4.982 -10.326 7.584 1.00 0.00 A ATOM 476 CG LEU A 30 -4.576 -11.582 8.357 1.00 0.00 A ATOM 477 HN LEU A 30 -2.080 -13.483 8.417 1.00 0.00 A ATOM 478 HA LEU A 30 -2.223 -10.874 7.285 1.00 0.00 A ATOM 479 HB2 LEU A 30 -3.147 -12.140 9.851 1.00 0.00 A ATOM 480 HB1 LEU A 30 -3.276 -10.411 9.590 1.00 0.00 A ATOM 481 HD11 LEU A 30 -6.612 -11.567 9.060 1.00 0.00 A ATOM 482 HD12 LEU A 30 -5.766 -13.116 9.290 1.00 0.00 A ATOM 483 HD13 LEU A 30 -5.392 -11.732 10.345 1.00 0.00 A ATOM 484 HD21 LEU A 30 -5.390 -9.589 8.276 1.00 0.00 A ATOM 485 HD22 LEU A 30 -4.108 -9.909 7.083 1.00 0.00 A ATOM 486 HD23 LEU A 30 -5.737 -10.584 6.842 1.00 0.00 A ATOM 487 HG LEU A 30 -4.447 -12.382 7.627 1.00 0.00 A ATOM 488 N LEU A 30 -1.670 -12.782 7.835 1.00 0.00 A ATOM 489 O LEU A 30 -0.743 -9.553 9.066 1.00 0.00 A ATOM 490 C THR A 31 2.428 -10.629 8.691 1.00 0.00 A ATOM 491 CA THR A 31 1.447 -11.119 9.759 1.00 0.00 A ATOM 492 CB THR A 31 2.008 -12.244 10.630 1.00 0.00 A ATOM 493 CG2 THR A 31 3.510 -12.454 10.420 1.00 0.00 A ATOM 494 HN THR A 31 0.195 -12.580 8.962 1.00 0.00 A ATOM 495 HA THR A 31 1.204 -10.261 10.386 1.00 0.00 A ATOM 496 HB THR A 31 1.460 -13.173 10.467 1.00 0.00 A ATOM 497 HG1 THR A 31 1.996 -12.487 12.616 1.00 0.00 A ATOM 498 HG21 THR A 31 3.926 -12.982 11.277 1.00 0.00 A ATOM 499 HG22 THR A 31 3.672 -13.043 9.517 1.00 0.00 A ATOM 500 HG23 THR A 31 4.000 -11.486 10.316 1.00 0.00 A ATOM 501 N THR A 31 0.222 -11.597 9.141 1.00 0.00 A ATOM 502 O THR A 31 3.356 -9.881 8.992 1.00 0.00 A ATOM 503 OG1 THR A 31 1.911 -11.739 11.957 1.00 0.00 A ATOM 504 C ILE A 32 2.162 -10.247 5.177 1.00 0.00 A ATOM 505 CA ILE A 32 3.038 -10.689 6.352 1.00 0.00 A ATOM 506 CB ILE A 32 4.009 -11.819 6.005 1.00 0.00 A ATOM 507 CD1 ILE A 32 5.265 -13.822 6.883 1.00 0.00 A ATOM 508 CG1 ILE A 32 4.268 -12.712 7.220 1.00 0.00 A ATOM 509 CG2 ILE A 32 5.306 -11.266 5.412 1.00 0.00 A ATOM 510 HN ILE A 32 1.429 -11.681 7.229 1.00 0.00 A ATOM 511 HA ILE A 32 3.636 -9.838 6.675 1.00 0.00 A ATOM 512 HB ILE A 32 3.546 -12.443 5.240 1.00 0.00 A ATOM 513 HD11 ILE A 32 6.280 -13.443 6.990 1.00 0.00 A ATOM 514 HD12 ILE A 32 5.117 -14.662 7.560 1.00 0.00 A ATOM 515 HD13 ILE A 32 5.108 -14.152 5.855 1.00 0.00 A ATOM 516 HG12 ILE A 32 4.654 -12.109 8.042 1.00 0.00 A ATOM 517 HG11 ILE A 32 3.330 -13.150 7.561 1.00 0.00 A ATOM 518 HG21 ILE A 32 5.470 -11.700 4.427 1.00 0.00 A ATOM 519 HG22 ILE A 32 5.231 -10.181 5.324 1.00 0.00 A ATOM 520 HG23 ILE A 32 6.140 -11.520 6.065 1.00 0.00 A ATOM 521 N ILE A 32 2.187 -11.072 7.466 1.00 0.00 A ATOM 522 O ILE A 32 1.427 -11.053 4.608 1.00 0.00 A ATOM 523 C PRO A 33 1.387 -9.155 2.349 1.00 0.00 A ATOM 524 CA PRO A 33 1.476 -8.393 3.716 1.00 0.00 A ATOM 525 CB PRO A 33 2.085 -6.980 3.569 1.00 0.00 A ATOM 526 CD PRO A 33 3.144 -7.953 5.508 1.00 0.00 A ATOM 527 CG PRO A 33 2.650 -6.623 4.945 1.00 0.00 A ATOM 528 HA PRO A 33 0.434 -8.268 4.071 1.00 0.00 A ATOM 529 HB2 PRO A 33 2.907 -6.975 2.826 1.00 0.00 A ATOM 530 HB1 PRO A 33 1.342 -6.242 3.211 1.00 0.00 A ATOM 531 HD2 PRO A 33 4.203 -8.142 5.244 1.00 0.00 A ATOM 532 HD1 PRO A 33 3.070 -7.979 6.615 1.00 0.00 A ATOM 533 HG2 PRO A 33 3.448 -5.858 4.899 1.00 0.00 A ATOM 534 HG1 PRO A 33 1.848 -6.215 5.593 1.00 0.00 A ATOM 535 N PRO A 33 2.271 -8.968 4.848 1.00 0.00 A ATOM 536 O PRO A 33 2.136 -10.101 2.112 1.00 0.00 A ATOM 537 C VAL A 34 0.561 -8.274 -0.882 1.00 0.00 A ATOM 538 CA VAL A 34 0.271 -9.309 0.208 1.00 0.00 A ATOM 539 CB VAL A 34 -1.137 -9.900 0.112 1.00 0.00 A ATOM 540 CG1 VAL A 34 -2.197 -8.850 0.450 1.00 0.00 A ATOM 541 CG2 VAL A 34 -1.384 -10.505 -1.271 1.00 0.00 A ATOM 542 HN VAL A 34 -0.140 -7.928 1.713 1.00 0.00 A ATOM 543 HA VAL A 34 0.988 -10.125 0.117 1.00 0.00 A ATOM 544 HB VAL A 34 -1.214 -10.703 0.847 1.00 0.00 A ATOM 545 HG11 VAL A 34 -1.729 -7.868 0.509 1.00 0.00 A ATOM 546 HG12 VAL A 34 -2.961 -8.843 -0.327 1.00 0.00 A ATOM 547 HG13 VAL A 34 -2.656 -9.093 1.409 1.00 0.00 A ATOM 548 HG21 VAL A 34 -0.790 -11.412 -1.383 1.00 0.00 A ATOM 549 HG22 VAL A 34 -2.441 -10.747 -1.378 1.00 0.00 A ATOM 550 HG23 VAL A 34 -1.097 -9.786 -2.038 1.00 0.00 A ATOM 551 N VAL A 34 0.466 -8.698 1.512 1.00 0.00 A ATOM 552 O VAL A 34 1.050 -8.620 -1.956 1.00 0.00 A ATOM 553 C LYS A 35 1.013 -4.725 -0.755 1.00 0.00 A ATOM 554 CA LYS A 35 0.468 -5.941 -1.507 1.00 0.00 A ATOM 555 CB LYS A 35 -0.809 -5.651 -2.300 1.00 0.00 A ATOM 556 CD LYS A 35 -0.713 -7.531 -3.979 1.00 0.00 A ATOM 557 CE LYS A 35 -1.233 -8.927 -4.326 1.00 0.00 A ATOM 558 CG LYS A 35 -1.463 -6.948 -2.779 1.00 0.00 A ATOM 559 HN LYS A 35 -0.151 -6.754 0.309 1.00 0.00 A ATOM 560 HA LYS A 35 1.222 -6.273 -2.220 1.00 0.00 A ATOM 561 HB2 LYS A 35 -1.510 -5.094 -1.678 1.00 0.00 A ATOM 562 HB1 LYS A 35 -0.573 -5.021 -3.157 1.00 0.00 A ATOM 563 HD2 LYS A 35 -0.828 -6.872 -4.839 1.00 0.00 A ATOM 564 HD1 LYS A 35 0.353 -7.580 -3.756 1.00 0.00 A ATOM 565 HE2 LYS A 35 -0.454 -9.667 -4.145 1.00 0.00 A ATOM 566 HE1 LYS A 35 -2.070 -9.181 -3.676 1.00 0.00 A ATOM 567 HG2 LYS A 35 -1.476 -7.674 -1.966 1.00 0.00 A ATOM 568 HG1 LYS A 35 -2.501 -6.757 -3.052 1.00 0.00 A ATOM 569 HZ1 LYS A 35 -1.105 -9.657 -6.230 1.00 0.00 A ATOM 570 HZ2 LYS A 35 -2.624 -9.248 -5.789 1.00 0.00 A ATOM 571 HZ3 LYS A 35 -1.541 -8.085 -6.162 1.00 0.00 A ATOM 572 N LYS A 35 0.247 -7.026 -0.567 1.00 0.00 A ATOM 573 NZ LYS A 35 -1.661 -8.984 -5.742 1.00 0.00 A ATOM 574 O LYS A 35 0.617 -4.462 0.379 1.00 0.00 A ATOM 575 C ARG A 36 2.979 -1.868 -1.921 1.00 0.00 A ATOM 576 CA ARG A 36 2.518 -2.832 -0.826 1.00 0.00 A ATOM 577 CB ARG A 36 3.714 -3.206 0.051 1.00 0.00 A ATOM 578 CD ARG A 36 4.519 -3.406 2.432 1.00 0.00 A ATOM 579 CG ARG A 36 3.296 -3.349 1.516 1.00 0.00 A ATOM 580 CZ ARG A 36 5.017 -2.579 4.729 1.00 0.00 A ATOM 581 HN ARG A 36 2.230 -4.234 -2.340 1.00 0.00 A ATOM 582 HA ARG A 36 1.728 -2.390 -0.220 1.00 0.00 A ATOM 583 HB2 ARG A 36 4.149 -4.142 -0.300 1.00 0.00 A ATOM 584 HB1 ARG A 36 4.487 -2.443 -0.037 1.00 0.00 A ATOM 585 HD2 ARG A 36 4.929 -4.416 2.443 1.00 0.00 A ATOM 586 HD1 ARG A 36 5.301 -2.750 2.051 1.00 0.00 A ATOM 587 HE ARG A 36 3.177 -3.042 4.059 1.00 0.00 A ATOM 588 HG2 ARG A 36 2.662 -2.509 1.800 1.00 0.00 A ATOM 589 HG1 ARG A 36 2.700 -4.254 1.641 1.00 0.00 A ATOM 590 HH11 ARG A 36 6.644 -2.766 3.524 1.00 0.00 A ATOM 591 HH12 ARG A 36 6.974 -2.191 5.124 1.00 0.00 A ATOM 592 HH21 ARG A 36 3.612 -2.284 6.170 1.00 0.00 A ATOM 593 HH22 ARG A 36 5.237 -1.915 6.639 1.00 0.00 A ATOM 594 N ARG A 36 1.914 -4.014 -1.418 1.00 0.00 A ATOM 595 NE ARG A 36 4.143 -3.000 3.805 1.00 0.00 A ATOM 596 NH1 ARG A 36 6.322 -2.505 4.434 1.00 0.00 A ATOM 597 NH2 ARG A 36 4.586 -2.229 5.949 1.00 0.00 A ATOM 598 O ARG A 36 3.911 -2.168 -2.666 1.00 0.00 A ATOM 599 C GLY A 37 1.976 1.621 -2.632 1.00 0.00 A ATOM 600 CA GLY A 37 2.633 0.281 -2.975 1.00 0.00 A ATOM 601 HN GLY A 37 1.547 -0.492 -1.375 1.00 0.00 A ATOM 602 HA2 GLY A 37 3.714 0.406 -3.028 1.00 0.00 A ATOM 603 HA1 GLY A 37 2.301 -0.048 -3.960 1.00 0.00 A ATOM 604 N GLY A 37 2.304 -0.729 -1.984 1.00 0.00 A ATOM 605 O GLY A 37 1.736 1.916 -1.462 1.00 0.00 A ATOM 606 C CYS A 38 -0.210 3.724 -4.317 1.00 0.00 A ATOM 607 CA CYS A 38 1.080 3.694 -3.496 1.00 0.00 A ATOM 608 CB CYS A 38 2.027 4.833 -3.880 1.00 0.00 A ATOM 609 HN CYS A 38 1.903 2.146 -4.621 1.00 0.00 A ATOM 610 HA CYS A 38 0.864 3.796 -2.433 1.00 0.00 A ATOM 611 HB2 CYS A 38 2.058 4.910 -4.967 1.00 0.00 A ATOM 612 HB1 CYS A 38 1.616 5.770 -3.505 1.00 0.00 A ATOM 613 N CYS A 38 1.704 2.394 -3.672 1.00 0.00 A ATOM 614 O CYS A 38 -0.358 2.965 -5.274 1.00 0.00 A ATOM 615 SG CYS A 38 3.738 4.653 -3.255 1.00 0.00 A ATOM 616 C ILE A 39 -2.865 6.193 -4.490 1.00 0.00 A ATOM 617 CA ILE A 39 -2.384 4.745 -4.602 1.00 0.00 A ATOM 618 CB ILE A 39 -3.391 3.720 -4.075 1.00 0.00 A ATOM 619 CD1 ILE A 39 -4.686 1.857 -5.177 1.00 0.00 A ATOM 620 CG1 ILE A 39 -4.422 3.365 -5.148 1.00 0.00 A ATOM 621 CG2 ILE A 39 -4.051 4.212 -2.786 1.00 0.00 A ATOM 622 HN ILE A 39 -0.983 5.221 -3.136 1.00 0.00 A ATOM 623 HA ILE A 39 -2.213 4.518 -5.654 1.00 0.00 A ATOM 624 HB ILE A 39 -2.851 2.805 -3.831 1.00 0.00 A ATOM 625 HD11 ILE A 39 -5.756 1.674 -5.094 1.00 0.00 A ATOM 626 HD12 ILE A 39 -4.316 1.443 -6.114 1.00 0.00 A ATOM 627 HD13 ILE A 39 -4.170 1.382 -4.342 1.00 0.00 A ATOM 628 HG12 ILE A 39 -5.353 3.897 -4.953 1.00 0.00 A ATOM 629 HG11 ILE A 39 -4.066 3.694 -6.124 1.00 0.00 A ATOM 630 HG21 ILE A 39 -4.538 3.377 -2.285 1.00 0.00 A ATOM 631 HG22 ILE A 39 -3.292 4.637 -2.128 1.00 0.00 A ATOM 632 HG23 ILE A 39 -4.791 4.975 -3.025 1.00 0.00 A ATOM 633 N ILE A 39 -1.111 4.607 -3.915 1.00 0.00 A ATOM 634 O ILE A 39 -2.245 7.005 -3.805 1.00 0.00 A ATOM 635 C ASP A 40 -5.720 7.842 -4.190 1.00 0.00 A ATOM 636 CA ASP A 40 -4.536 7.808 -5.159 1.00 0.00 A ATOM 637 CB ASP A 40 -5.048 8.203 -6.546 1.00 0.00 A ATOM 638 CG ASP A 40 -5.907 7.147 -7.243 1.00 0.00 A ATOM 639 HN ASP A 40 -4.463 5.806 -5.728 1.00 0.00 A ATOM 640 HA ASP A 40 -3.723 8.464 -4.847 1.00 0.00 A ATOM 641 HB2 ASP A 40 -5.629 9.121 -6.455 1.00 0.00 A ATOM 642 HB1 ASP A 40 -4.191 8.430 -7.181 1.00 0.00 A ATOM 643 N ASP A 40 -3.965 6.473 -5.173 1.00 0.00 A ATOM 644 O ASP A 40 -5.779 8.694 -3.306 1.00 0.00 A ATOM 645 OD1 ASP A 40 -5.623 5.949 -7.024 1.00 0.00 A ATOM 646 OD2 ASP A 40 -6.828 7.561 -7.980 1.00 0.00 A ATOM 647 C VAL A 41 -7.695 5.591 -2.639 1.00 0.00 A ATOM 648 CA VAL A 41 -7.814 6.817 -3.548 1.00 0.00 A ATOM 649 CB VAL A 41 -9.076 6.798 -4.413 1.00 0.00 A ATOM 650 CG1 VAL A 41 -10.220 7.551 -3.730 1.00 0.00 A ATOM 651 CG2 VAL A 41 -8.796 7.371 -5.804 1.00 0.00 A ATOM 652 HN VAL A 41 -6.579 6.215 -5.115 1.00 0.00 A ATOM 653 HA VAL A 41 -7.843 7.712 -2.928 1.00 0.00 A ATOM 654 HB VAL A 41 -9.385 5.760 -4.535 1.00 0.00 A ATOM 655 HG11 VAL A 41 -10.314 8.545 -4.169 1.00 0.00 A ATOM 656 HG12 VAL A 41 -11.151 7.003 -3.869 1.00 0.00 A ATOM 657 HG13 VAL A 41 -10.008 7.645 -2.665 1.00 0.00 A ATOM 658 HG21 VAL A 41 -8.214 8.288 -5.709 1.00 0.00 A ATOM 659 HG22 VAL A 41 -8.234 6.643 -6.390 1.00 0.00 A ATOM 660 HG23 VAL A 41 -9.739 7.589 -6.304 1.00 0.00 A ATOM 661 N VAL A 41 -6.635 6.905 -4.392 1.00 0.00 A ATOM 662 O VAL A 41 -7.071 4.597 -3.009 1.00 0.00 A ATOM 663 C CYS A 42 -9.245 3.532 -0.970 1.00 0.00 A ATOM 664 CA CYS A 42 -8.271 4.617 -0.502 1.00 0.00 A ATOM 665 CB CYS A 42 -8.598 5.106 0.910 1.00 0.00 A ATOM 666 HN CYS A 42 -8.807 6.515 -1.174 1.00 0.00 A ATOM 667 HA CYS A 42 -7.249 4.239 -0.487 1.00 0.00 A ATOM 668 HB2 CYS A 42 -8.318 6.156 0.990 1.00 0.00 A ATOM 669 HB1 CYS A 42 -9.677 5.050 1.059 1.00 0.00 A ATOM 670 N CYS A 42 -8.302 5.702 -1.467 1.00 0.00 A ATOM 671 O CYS A 42 -10.448 3.770 -1.062 1.00 0.00 A ATOM 672 SG CYS A 42 -7.774 4.176 2.254 1.00 0.00 A ATOM 673 C PRO A 43 -10.482 0.477 -0.728 1.00 0.00 A ATOM 674 CA PRO A 43 -9.514 1.207 -1.722 1.00 0.00 A ATOM 675 CB PRO A 43 -8.448 0.258 -2.317 1.00 0.00 A ATOM 676 CD PRO A 43 -7.260 2.014 -1.164 1.00 0.00 A ATOM 677 CG PRO A 43 -7.146 1.060 -2.350 1.00 0.00 A ATOM 678 HA PRO A 43 -10.143 1.565 -2.561 1.00 0.00 A ATOM 679 HB2 PRO A 43 -8.309 -0.636 -1.676 1.00 0.00 A ATOM 680 HB1 PRO A 43 -8.739 -0.119 -3.316 1.00 0.00 A ATOM 681 HD2 PRO A 43 -7.040 1.505 -0.205 1.00 0.00 A ATOM 682 HD1 PRO A 43 -6.551 2.863 -1.255 1.00 0.00 A ATOM 683 HG2 PRO A 43 -6.244 0.422 -2.298 1.00 0.00 A ATOM 684 HG1 PRO A 43 -7.079 1.639 -3.292 1.00 0.00 A ATOM 685 N PRO A 43 -8.687 2.364 -1.252 1.00 0.00 A ATOM 686 O PRO A 43 -10.226 0.437 0.475 1.00 0.00 A ATOM 687 C LYS A 44 -11.930 -2.094 0.010 1.00 0.00 A ATOM 688 CA LYS A 44 -12.535 -0.778 -0.485 1.00 0.00 A ATOM 689 CB LYS A 44 -13.837 -0.956 -1.269 1.00 0.00 A ATOM 690 CD LYS A 44 -15.676 0.758 -1.462 1.00 0.00 A ATOM 691 CE LYS A 44 -15.699 2.201 -0.952 1.00 0.00 A ATOM 692 CG LYS A 44 -14.272 0.360 -1.918 1.00 0.00 A ATOM 693 HN LYS A 44 -11.752 -0.031 -2.265 1.00 0.00 A ATOM 694 HA LYS A 44 -12.762 -0.155 0.380 1.00 0.00 A ATOM 695 HB2 LYS A 44 -13.702 -1.717 -2.037 1.00 0.00 A ATOM 696 HB1 LYS A 44 -14.621 -1.313 -0.602 1.00 0.00 A ATOM 697 HD2 LYS A 44 -16.375 0.651 -2.291 1.00 0.00 A ATOM 698 HD1 LYS A 44 -16.011 0.085 -0.673 1.00 0.00 A ATOM 699 HE2 LYS A 44 -14.689 2.518 -0.695 1.00 0.00 A ATOM 700 HE1 LYS A 44 -16.051 2.866 -1.740 1.00 0.00 A ATOM 701 HG2 LYS A 44 -13.564 1.148 -1.659 1.00 0.00 A ATOM 702 HG1 LYS A 44 -14.251 0.259 -3.003 1.00 0.00 A ATOM 703 HZ1 LYS A 44 -16.032 2.220 1.064 1.00 0.00 A ATOM 704 HZ2 LYS A 44 -17.025 3.211 0.230 1.00 0.00 A ATOM 705 HZ3 LYS A 44 -17.273 1.598 0.205 1.00 0.00 A ATOM 706 N LYS A 44 -11.551 -0.068 -1.286 1.00 0.00 A ATOM 707 NZ LYS A 44 -16.578 2.317 0.233 1.00 0.00 A ATOM 708 O LYS A 44 -11.312 -2.824 -0.761 1.00 0.00 A ATOM 709 C ASN A 45 -12.609 -4.707 1.682 1.00 0.00 A ATOM 710 CA ASN A 45 -11.613 -3.567 1.901 1.00 0.00 A ATOM 711 CB ASN A 45 -11.419 -3.390 3.408 1.00 0.00 A ATOM 712 CG ASN A 45 -10.911 -1.985 3.734 1.00 0.00 A ATOM 713 HN ASN A 45 -12.634 -1.752 1.914 1.00 0.00 A ATOM 714 HA ASN A 45 -10.657 -3.748 1.408 1.00 0.00 A ATOM 715 HB2 ASN A 45 -12.364 -3.569 3.922 1.00 0.00 A ATOM 716 HB1 ASN A 45 -10.710 -4.132 3.777 1.00 0.00 A ATOM 717 HD21 ASN A 45 -12.818 -1.443 4.147 1.00 0.00 A ATOM 718 HD22 ASN A 45 -11.635 -0.193 4.338 1.00 0.00 A ATOM 719 N ASN A 45 -12.130 -2.353 1.294 1.00 0.00 A ATOM 720 ND2 ASN A 45 -11.867 -1.137 4.104 1.00 0.00 A ATOM 721 O ASN A 45 -13.805 -4.468 1.526 1.00 0.00 A ATOM 722 OD1 ASN A 45 -9.730 -1.689 3.658 1.00 0.00 A ATOM 723 C SER A 46 -12.772 -8.040 2.678 1.00 0.00 A ATOM 724 CA SER A 46 -12.908 -7.099 1.480 1.00 0.00 A ATOM 725 CB SER A 46 -12.532 -7.826 0.188 1.00 0.00 A ATOM 726 HN SER A 46 -11.105 -6.107 1.804 1.00 0.00 A ATOM 727 HA SER A 46 -13.927 -6.724 1.402 1.00 0.00 A ATOM 728 HB2 SER A 46 -13.150 -8.718 0.081 1.00 0.00 A ATOM 729 HB1 SER A 46 -12.749 -7.185 -0.666 1.00 0.00 A ATOM 730 HG SER A 46 -11.060 -9.136 -0.165 1.00 0.00 A ATOM 731 N SER A 46 -12.080 -5.921 1.677 1.00 0.00 A ATOM 732 O SER A 46 -11.967 -7.797 3.576 1.00 0.00 A ATOM 733 OG SER A 46 -11.156 -8.197 0.164 1.00 0.00 A ATOM 734 C LEU A 47 -12.424 -11.079 3.475 1.00 0.00 A ATOM 735 CA LEU A 47 -13.552 -10.076 3.727 1.00 0.00 A ATOM 736 CB LEU A 47 -14.927 -10.725 3.887 1.00 0.00 A ATOM 737 CD1 LEU A 47 -17.421 -10.444 4.144 1.00 0.00 A ATOM 738 CD2 LEU A 47 -15.838 -9.425 5.846 1.00 0.00 A ATOM 739 CG LEU A 47 -16.049 -9.808 4.379 1.00 0.00 A ATOM 740 HN LEU A 47 -14.225 -9.286 1.921 1.00 0.00 A ATOM 741 HA LEU A 47 -13.339 -9.541 4.653 1.00 0.00 A ATOM 742 HB2 LEU A 47 -15.223 -11.143 2.924 1.00 0.00 A ATOM 743 HB1 LEU A 47 -14.835 -11.560 4.581 1.00 0.00 A ATOM 744 HD11 LEU A 47 -17.298 -11.382 3.603 1.00 0.00 A ATOM 745 HD12 LEU A 47 -17.900 -10.638 5.104 1.00 0.00 A ATOM 746 HD13 LEU A 47 -18.041 -9.765 3.559 1.00 0.00 A ATOM 747 HD21 LEU A 47 -15.356 -10.249 6.371 1.00 0.00 A ATOM 748 HD22 LEU A 47 -15.207 -8.538 5.903 1.00 0.00 A ATOM 749 HD23 LEU A 47 -16.803 -9.215 6.309 1.00 0.00 A ATOM 750 HG LEU A 47 -16.018 -8.887 3.799 1.00 0.00 A ATOM 751 N LEU A 47 -13.572 -9.096 2.654 1.00 0.00 A ATOM 752 O LEU A 47 -12.289 -12.062 4.202 1.00 0.00 A ATOM 753 C LEU A 48 -9.217 -10.975 2.466 1.00 0.00 A ATOM 754 CA LEU A 48 -10.531 -11.659 2.086 1.00 0.00 A ATOM 755 CB LEU A 48 -10.614 -12.058 0.611 1.00 0.00 A ATOM 756 CD1 LEU A 48 -12.516 -11.910 -1.038 1.00 0.00 A ATOM 757 CD2 LEU A 48 -11.778 -14.165 -0.140 1.00 0.00 A ATOM 758 CG LEU A 48 -11.939 -12.672 0.156 1.00 0.00 A ATOM 759 HN LEU A 48 -11.759 -9.993 1.858 1.00 0.00 A ATOM 760 HA LEU A 48 -10.627 -12.573 2.672 1.00 0.00 A ATOM 761 HB2 LEU A 48 -10.420 -11.173 0.005 1.00 0.00 A ATOM 762 HB1 LEU A 48 -9.815 -12.769 0.402 1.00 0.00 A ATOM 763 HD11 LEU A 48 -12.351 -10.841 -0.900 1.00 0.00 A ATOM 764 HD12 LEU A 48 -12.020 -12.238 -1.952 1.00 0.00 A ATOM 765 HD13 LEU A 48 -13.585 -12.106 -1.114 1.00 0.00 A ATOM 766 HD21 LEU A 48 -12.734 -14.575 -0.466 1.00 0.00 A ATOM 767 HD22 LEU A 48 -11.036 -14.301 -0.926 1.00 0.00 A ATOM 768 HD23 LEU A 48 -11.450 -14.680 0.762 1.00 0.00 A ATOM 769 HG LEU A 48 -12.656 -12.581 0.973 1.00 0.00 A ATOM 770 N LEU A 48 -11.643 -10.794 2.444 1.00 0.00 A ATOM 771 O LEU A 48 -8.373 -11.571 3.135 1.00 0.00 A ATOM 772 C VAL A 49 -8.284 -7.596 2.866 1.00 0.00 A ATOM 773 CA VAL A 49 -7.884 -8.962 2.307 1.00 0.00 A ATOM 774 CB VAL A 49 -7.015 -8.864 1.052 1.00 0.00 A ATOM 775 CG1 VAL A 49 -6.931 -10.213 0.335 1.00 0.00 A ATOM 776 CG2 VAL A 49 -7.533 -7.775 0.110 1.00 0.00 A ATOM 777 HN VAL A 49 -9.773 -9.257 1.478 1.00 0.00 A ATOM 778 HA VAL A 49 -7.319 -9.501 3.066 1.00 0.00 A ATOM 779 HB VAL A 49 -6.007 -8.587 1.362 1.00 0.00 A ATOM 780 HG11 VAL A 49 -6.502 -10.071 -0.657 1.00 0.00 A ATOM 781 HG12 VAL A 49 -6.302 -10.892 0.910 1.00 0.00 A ATOM 782 HG13 VAL A 49 -7.932 -10.637 0.240 1.00 0.00 A ATOM 783 HG21 VAL A 49 -7.244 -6.795 0.494 1.00 0.00 A ATOM 784 HG22 VAL A 49 -7.103 -7.917 -0.882 1.00 0.00 A ATOM 785 HG23 VAL A 49 -8.619 -7.834 0.048 1.00 0.00 A ATOM 786 N VAL A 49 -9.082 -9.734 2.022 1.00 0.00 A ATOM 787 O VAL A 49 -9.352 -7.077 2.543 1.00 0.00 A ATOM 788 C LYS A 50 -6.698 -4.723 3.699 1.00 0.00 A ATOM 789 CA LYS A 50 -7.654 -5.755 4.302 1.00 0.00 A ATOM 790 CB LYS A 50 -7.569 -5.853 5.827 1.00 0.00 A ATOM 791 CD LYS A 50 -8.397 -4.657 7.887 1.00 0.00 A ATOM 792 CE LYS A 50 -8.082 -3.437 8.754 1.00 0.00 A ATOM 793 CG LYS A 50 -7.825 -4.492 6.479 1.00 0.00 A ATOM 794 HN LYS A 50 -6.539 -7.480 3.953 1.00 0.00 A ATOM 795 HA LYS A 50 -8.675 -5.468 4.053 1.00 0.00 A ATOM 796 HB2 LYS A 50 -8.299 -6.576 6.190 1.00 0.00 A ATOM 797 HB1 LYS A 50 -6.586 -6.220 6.117 1.00 0.00 A ATOM 798 HD2 LYS A 50 -9.477 -4.798 7.830 1.00 0.00 A ATOM 799 HD1 LYS A 50 -7.983 -5.553 8.349 1.00 0.00 A ATOM 800 HE2 LYS A 50 -7.195 -2.931 8.372 1.00 0.00 A ATOM 801 HE1 LYS A 50 -8.904 -2.723 8.700 1.00 0.00 A ATOM 802 HG2 LYS A 50 -6.894 -3.926 6.525 1.00 0.00 A ATOM 803 HG1 LYS A 50 -8.517 -3.915 5.865 1.00 0.00 A ATOM 804 HZ1 LYS A 50 -7.990 -3.052 10.759 1.00 0.00 A ATOM 805 HZ2 LYS A 50 -8.517 -4.557 10.407 1.00 0.00 A ATOM 806 HZ3 LYS A 50 -6.931 -4.193 10.264 1.00 0.00 A ATOM 807 N LYS A 50 -7.406 -7.051 3.695 1.00 0.00 A ATOM 808 NZ LYS A 50 -7.861 -3.843 10.160 1.00 0.00 A ATOM 809 O LYS A 50 -5.503 -4.981 3.566 1.00 0.00 A ATOM 810 C TYR A 51 -6.231 -1.385 3.777 1.00 0.00 A ATOM 811 CA TYR A 51 -6.475 -2.504 2.762 1.00 0.00 A ATOM 812 CB TYR A 51 -7.310 -1.953 1.605 1.00 0.00 A ATOM 813 CD1 TYR A 51 -8.361 -4.089 0.772 1.00 0.00 A ATOM 814 CD2 TYR A 51 -7.083 -2.780 -0.766 1.00 0.00 A ATOM 815 CE1 TYR A 51 -8.628 -5.049 -0.266 1.00 0.00 A ATOM 816 CE2 TYR A 51 -7.350 -3.740 -1.805 1.00 0.00 A ATOM 817 CG TYR A 51 -7.594 -2.973 0.501 1.00 0.00 A ATOM 818 CZ TYR A 51 -8.110 -4.828 -1.504 1.00 0.00 A ATOM 819 HN TYR A 51 -8.235 -3.374 3.460 1.00 0.00 A ATOM 820 HA TYR A 51 -5.516 -2.920 2.454 1.00 0.00 A ATOM 821 HB2 TYR A 51 -8.258 -1.584 1.998 1.00 0.00 A ATOM 822 HB1 TYR A 51 -6.791 -1.098 1.171 1.00 0.00 A ATOM 823 HD1 TYR A 51 -8.765 -4.242 1.773 1.00 0.00 A ATOM 824 HD2 TYR A 51 -6.477 -1.899 -0.981 1.00 0.00 A ATOM 825 HE1 TYR A 51 -9.232 -5.934 -0.066 1.00 0.00 A ATOM 826 HE2 TYR A 51 -6.952 -3.599 -2.811 1.00 0.00 A ATOM 827 HH TYR A 51 -8.794 -5.283 -3.266 1.00 0.00 A ATOM 828 N TYR A 51 -7.261 -3.576 3.349 1.00 0.00 A ATOM 829 O TYR A 51 -7.125 -1.031 4.543 1.00 0.00 A ATOM 830 OH TYR A 51 -8.362 -5.735 -2.485 1.00 0.00 A ATOM 831 C VAL A 52 -3.899 1.299 3.878 1.00 0.00 A ATOM 832 CA VAL A 52 -4.642 0.211 4.657 1.00 0.00 A ATOM 833 CB VAL A 52 -3.825 -0.352 5.823 1.00 0.00 A ATOM 834 CG1 VAL A 52 -2.922 0.724 6.429 1.00 0.00 A ATOM 835 CG2 VAL A 52 -4.738 -0.964 6.887 1.00 0.00 A ATOM 836 HN VAL A 52 -4.293 -1.154 3.123 1.00 0.00 A ATOM 837 HA VAL A 52 -5.560 0.634 5.062 1.00 0.00 A ATOM 838 HB VAL A 52 -3.186 -1.144 5.433 1.00 0.00 A ATOM 839 HG11 VAL A 52 -2.469 0.344 7.344 1.00 0.00 A ATOM 840 HG12 VAL A 52 -2.138 0.985 5.717 1.00 0.00 A ATOM 841 HG13 VAL A 52 -3.515 1.610 6.658 1.00 0.00 A ATOM 842 HG21 VAL A 52 -4.507 -0.529 7.859 1.00 0.00 A ATOM 843 HG22 VAL A 52 -5.778 -0.759 6.635 1.00 0.00 A ATOM 844 HG23 VAL A 52 -4.579 -2.043 6.924 1.00 0.00 A ATOM 845 N VAL A 52 -5.014 -0.860 3.749 1.00 0.00 A ATOM 846 O VAL A 52 -2.991 1.002 3.103 1.00 0.00 A ATOM 847 C CYS A 53 -2.811 4.400 4.448 1.00 0.00 A ATOM 848 CA CYS A 53 -3.700 3.669 3.440 1.00 0.00 A ATOM 849 CB CYS A 53 -4.748 4.597 2.824 1.00 0.00 A ATOM 850 HN CYS A 53 -5.053 2.768 4.742 1.00 0.00 A ATOM 851 HA CYS A 53 -3.105 3.264 2.622 1.00 0.00 A ATOM 852 HB2 CYS A 53 -5.322 5.058 3.628 1.00 0.00 A ATOM 853 HB1 CYS A 53 -4.236 5.402 2.297 1.00 0.00 A ATOM 854 N CYS A 53 -4.314 2.535 4.111 1.00 0.00 A ATOM 855 O CYS A 53 -2.971 4.235 5.656 1.00 0.00 A ATOM 856 SG CYS A 53 -5.910 3.784 1.667 1.00 0.00 A ATOM 857 C CYS A 54 -0.386 7.084 3.913 1.00 0.00 A ATOM 858 CA CYS A 54 -0.981 5.951 4.753 1.00 0.00 A ATOM 859 CB CYS A 54 0.105 5.057 5.356 1.00 0.00 A ATOM 860 HN CYS A 54 -1.771 5.322 2.930 1.00 0.00 A ATOM 861 HA CYS A 54 -1.570 6.348 5.579 1.00 0.00 A ATOM 862 HB2 CYS A 54 0.892 5.692 5.765 1.00 0.00 A ATOM 863 HB1 CYS A 54 -0.323 4.503 6.191 1.00 0.00 A ATOM 864 N CYS A 54 -1.895 5.194 3.914 1.00 0.00 A ATOM 865 O CYS A 54 -0.061 6.890 2.744 1.00 0.00 A ATOM 866 SG CYS A 54 0.858 3.868 4.187 1.00 0.00 A ATOM 867 C ASN A 55 1.719 9.641 4.356 1.00 0.00 A ATOM 868 CA ASN A 55 0.288 9.406 3.871 1.00 0.00 A ATOM 869 CB ASN A 55 -0.530 10.662 4.186 1.00 0.00 A ATOM 870 CG ASN A 55 -1.113 10.596 5.599 1.00 0.00 A ATOM 871 HN ASN A 55 -0.528 8.391 5.497 1.00 0.00 A ATOM 872 HA ASN A 55 0.240 9.172 2.808 1.00 0.00 A ATOM 873 HB2 ASN A 55 0.101 11.545 4.089 1.00 0.00 A ATOM 874 HB1 ASN A 55 -1.337 10.765 3.460 1.00 0.00 A ATOM 875 HD21 ASN A 55 0.773 10.437 6.318 1.00 0.00 A ATOM 876 HD22 ASN A 55 -0.480 10.426 7.515 1.00 0.00 A ATOM 877 N ASN A 55 -0.262 8.242 4.545 1.00 0.00 A ATOM 878 ND2 ASN A 55 -0.197 10.476 6.557 1.00 0.00 A ATOM 879 O ASN A 55 2.330 10.657 4.027 1.00 0.00 A ATOM 880 OD1 ASN A 55 -2.314 10.652 5.806 1.00 0.00 A ATOM 881 C THR A 56 4.546 8.041 4.748 1.00 0.00 A ATOM 882 CA THR A 56 3.563 8.775 5.661 1.00 0.00 A ATOM 883 CB THR A 56 3.543 8.236 7.092 1.00 0.00 A ATOM 884 CG2 THR A 56 2.644 9.060 8.016 1.00 0.00 A ATOM 885 HN THR A 56 1.710 7.862 5.391 1.00 0.00 A ATOM 886 HA THR A 56 3.858 9.825 5.671 1.00 0.00 A ATOM 887 HB THR A 56 4.554 8.165 7.495 1.00 0.00 A ATOM 888 HG1 THR A 56 2.944 6.481 7.843 1.00 0.00 A ATOM 889 HG21 THR A 56 1.694 8.543 8.155 1.00 0.00 A ATOM 890 HG22 THR A 56 3.134 9.186 8.982 1.00 0.00 A ATOM 891 HG23 THR A 56 2.462 10.038 7.570 1.00 0.00 A ATOM 892 N THR A 56 2.213 8.685 5.128 1.00 0.00 A ATOM 893 O THR A 56 4.139 7.245 3.903 1.00 0.00 A ATOM 894 OG1 THR A 56 2.873 6.983 6.982 1.00 0.00 A ATOM 895 C ASP A 57 7.229 6.357 4.766 1.00 0.00 A ATOM 896 CA ASP A 57 6.867 7.712 4.154 1.00 0.00 A ATOM 897 CB ASP A 57 8.131 8.574 4.134 1.00 0.00 A ATOM 898 CG ASP A 57 7.891 10.078 4.278 1.00 0.00 A ATOM 899 HN ASP A 57 6.145 8.983 5.639 1.00 0.00 A ATOM 900 HA ASP A 57 6.448 7.618 3.153 1.00 0.00 A ATOM 901 HB2 ASP A 57 8.788 8.248 4.941 1.00 0.00 A ATOM 902 HB1 ASP A 57 8.661 8.393 3.198 1.00 0.00 A ATOM 903 N ASP A 57 5.823 8.334 4.949 1.00 0.00 A ATOM 904 O ASP A 57 6.979 6.119 5.947 1.00 0.00 A ATOM 905 OD1 ASP A 57 7.079 10.601 3.484 1.00 0.00 A ATOM 906 OD2 ASP A 57 8.525 10.671 5.178 1.00 0.00 A ATOM 907 C ARG A 58 7.155 3.597 5.324 1.00 0.00 A ATOM 908 CA ARG A 58 8.209 4.180 4.381 1.00 0.00 A ATOM 909 CB ARG A 58 9.559 4.223 5.101 1.00 0.00 A ATOM 910 CD ARG A 58 11.771 5.406 4.838 1.00 0.00 A ATOM 911 CG ARG A 58 10.685 4.590 4.132 1.00 0.00 A ATOM 912 CZ ARG A 58 13.514 4.935 6.554 1.00 0.00 A ATOM 913 HN ARG A 58 8.010 5.706 2.977 1.00 0.00 A ATOM 914 HA ARG A 58 8.287 3.591 3.467 1.00 0.00 A ATOM 915 HB2 ARG A 58 9.520 4.951 5.911 1.00 0.00 A ATOM 916 HB1 ARG A 58 9.765 3.253 5.553 1.00 0.00 A ATOM 917 HD2 ARG A 58 12.364 5.950 4.103 1.00 0.00 A ATOM 918 HD1 ARG A 58 11.312 6.149 5.490 1.00 0.00 A ATOM 919 HE ARG A 58 12.582 3.526 5.459 1.00 0.00 A ATOM 920 HG2 ARG A 58 11.121 3.682 3.715 1.00 0.00 A ATOM 921 HG1 ARG A 58 10.281 5.161 3.297 1.00 0.00 A ATOM 922 HH11 ARG A 58 13.070 6.904 6.314 1.00 0.00 A ATOM 923 HH12 ARG A 58 14.282 6.560 7.504 1.00 0.00 A ATOM 924 HH21 ARG A 58 14.180 3.072 7.029 1.00 0.00 A ATOM 925 HH22 ARG A 58 14.916 4.366 7.914 1.00 0.00 A ATOM 926 N ARG A 58 7.811 5.504 3.936 1.00 0.00 A ATOM 927 NE ARG A 58 12.645 4.510 5.628 1.00 0.00 A ATOM 928 NH1 ARG A 58 13.632 6.244 6.812 1.00 0.00 A ATOM 929 NH2 ARG A 58 14.267 4.049 7.222 1.00 0.00 A ATOM 930 O ARG A 58 7.492 2.962 6.322 1.00 0.00 A ATOM 931 C CYS A 59 4.489 1.905 5.345 1.00 0.00 A ATOM 932 CA CYS A 59 4.793 3.341 5.777 1.00 0.00 A ATOM 933 CB CYS A 59 3.563 4.245 5.662 1.00 0.00 A ATOM 934 HN CYS A 59 5.633 4.352 4.161 1.00 0.00 A ATOM 935 HA CYS A 59 5.122 3.371 6.815 1.00 0.00 A ATOM 936 HB2 CYS A 59 2.815 3.911 6.381 1.00 0.00 A ATOM 937 HB1 CYS A 59 3.847 5.258 5.945 1.00 0.00 A ATOM 938 N CYS A 59 5.899 3.834 4.974 1.00 0.00 A ATOM 939 O CYS A 59 4.334 1.020 6.184 1.00 0.00 A ATOM 940 SG CYS A 59 2.799 4.292 4.000 1.00 0.00 A ATOM 941 C ASN A 60 5.392 -0.149 2.823 1.00 0.00 A ATOM 942 CA ASN A 60 4.127 0.407 3.481 1.00 0.00 A ATOM 943 CB ASN A 60 3.034 0.484 2.414 1.00 0.00 A ATOM 944 CG ASN A 60 3.532 1.223 1.171 1.00 0.00 A ATOM 945 HN ASN A 60 4.538 2.445 3.359 1.00 0.00 A ATOM 946 HA ASN A 60 3.799 -0.197 4.328 1.00 0.00 A ATOM 947 HB2 ASN A 60 2.717 -0.523 2.140 1.00 0.00 A ATOM 948 HB1 ASN A 60 2.160 0.993 2.820 1.00 0.00 A ATOM 949 HD21 ASN A 60 4.113 -0.557 0.402 1.00 0.00 A ATOM 950 HD22 ASN A 60 4.420 0.820 -0.603 1.00 0.00 A ATOM 951 N ASN A 60 4.411 1.720 4.036 1.00 0.00 A ATOM 952 ND2 ASN A 60 4.066 0.430 0.247 1.00 0.00 A ATOM 953 OT1 ASN A 60 6.132 0.589 2.174 1.00 0.00 A ATOM 954 OD1 ASN A 60 3.437 2.434 1.059 1.00 0.00 A TER ATOM 955 H1 HOH B 61 -0.955 -11.737 4.200 1.00 0.00 B ATOM 956 H2 HOH B 61 -0.006 -11.274 3.116 1.00 0.00 B ATOM 957 O HOH B 61 -0.870 -11.666 3.249 1.00 0.00 B END
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