Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
529358 | 2lk6 RC | 17997 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 1.282 -0.762 -2.311 1.00 0.00 A ATOM 2 CA ALA A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB ALA A 1 3.460 -0.601 -1.008 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 5 HA ALA A 1 2.190 1.036 -1.563 1.00 0.00 A ATOM 6 HB1 ALA A 1 4.223 0.103 -1.341 1.00 0.00 A ATOM 7 HB2 ALA A 1 3.591 -0.804 0.055 1.00 0.00 A ATOM 8 HB3 ALA A 1 3.554 -1.531 -1.569 1.00 0.00 A ATOM 9 N ALA A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 1.018 -0.233 -3.389 1.00 0.00 A ATOM 11 C ASN A 2 1.045 -3.182 -4.090 1.00 0.00 A ATOM 12 CA ASN A 2 0.171 -2.832 -2.885 1.00 0.00 A ATOM 13 CB ASN A 2 -1.074 -2.106 -3.399 1.00 0.00 A ATOM 14 CG ASN A 2 -1.864 -1.487 -2.244 1.00 0.00 A ATOM 15 HN ASN A 2 1.145 -2.415 -1.091 1.00 0.00 A ATOM 16 HA ASN A 2 -0.108 -3.710 -2.303 1.00 0.00 A ATOM 17 HB2 ASN A 2 -0.780 -1.326 -4.102 1.00 0.00 A ATOM 18 HB1 ASN A 2 -1.708 -2.805 -3.944 1.00 0.00 A ATOM 19 HD21 ASN A 2 -3.444 -2.638 -2.770 1.00 0.00 A ATOM 20 HD22 ASN A 2 -3.702 -1.604 -1.405 1.00 0.00 A ATOM 21 N ASN A 2 0.926 -1.992 -1.971 1.00 0.00 A ATOM 22 ND2 ASN A 2 -3.106 -1.948 -2.130 1.00 0.00 A ATOM 23 O ASN A 2 1.654 -2.302 -4.696 1.00 0.00 A ATOM 24 OD1 ASN A 2 -1.378 -0.646 -1.505 1.00 0.00 A ATOM 25 C GLU A 3 1.642 -4.060 -6.749 1.00 0.00 A ATOM 26 CA GLU A 3 1.870 -4.947 -5.524 1.00 0.00 A ATOM 27 CB GLU A 3 1.549 -6.409 -5.838 1.00 0.00 A ATOM 28 CD GLU A 3 1.697 -8.791 -5.022 1.00 0.00 A ATOM 29 CG GLU A 3 2.003 -7.327 -4.701 1.00 0.00 A ATOM 30 HN GLU A 3 0.582 -5.179 -3.903 1.00 0.00 A ATOM 31 HA GLU A 3 2.908 -4.871 -5.200 1.00 0.00 A ATOM 32 HB2 GLU A 3 0.477 -6.524 -5.996 1.00 0.00 A ATOM 33 HB1 GLU A 3 2.041 -6.703 -6.765 1.00 0.00 A ATOM 34 HG2 GLU A 3 3.073 -7.203 -4.534 1.00 0.00 A ATOM 35 HG1 GLU A 3 1.501 -7.041 -3.776 1.00 0.00 A ATOM 36 N GLU A 3 1.080 -4.469 -4.402 1.00 0.00 A ATOM 37 O GLU A 3 0.716 -3.250 -6.770 1.00 0.00 A ATOM 38 OE1 GLU A 3 1.858 -9.219 -6.174 1.00 0.00 A ATOM 39 OE2 GLU A 3 1.278 -9.492 -4.024 1.00 0.00 A ATOM 40 C GLY A 4 2.679 -1.987 -8.703 1.00 0.00 A ATOM 41 CA GLY A 4 2.405 -3.469 -8.967 1.00 0.00 A ATOM 42 HN GLY A 4 3.252 -4.903 -7.716 1.00 0.00 A ATOM 43 HA2 GLY A 4 3.118 -3.850 -9.699 1.00 0.00 A ATOM 44 HA1 GLY A 4 1.411 -3.587 -9.399 1.00 0.00 A ATOM 45 N GLY A 4 2.501 -4.242 -7.741 1.00 0.00 A ATOM 46 O GLY A 4 1.967 -1.121 -9.209 1.00 0.00 A ATOM 47 C ASP A 5 5.601 -0.216 -7.744 1.00 0.00 A ATOM 48 CA ASP A 5 4.090 -0.378 -7.575 1.00 0.00 A ATOM 49 CB ASP A 5 3.738 -0.053 -6.122 1.00 0.00 A ATOM 50 CG ASP A 5 2.421 0.701 -5.928 1.00 0.00 A ATOM 51 HN ASP A 5 4.287 -2.451 -7.504 1.00 0.00 A ATOM 52 HA ASP A 5 3.523 0.253 -8.259 1.00 0.00 A ATOM 53 HB2 ASP A 5 3.692 -0.985 -5.558 1.00 0.00 A ATOM 54 HB1 ASP A 5 4.546 0.540 -5.693 1.00 0.00 A ATOM 55 N ASP A 5 3.713 -1.741 -7.912 1.00 0.00 A ATOM 56 O ASP A 5 6.322 -1.200 -7.899 1.00 0.00 A ATOM 57 OD1 ASP A 5 1.378 -0.047 -5.799 1.00 0.00 A ATOM 58 OD2 ASP A 5 2.393 1.941 -5.902 1.00 0.00 A ATOM 59 C VAL A 6 7.864 2.350 -6.782 1.00 0.00 A ATOM 60 CA VAL A 6 7.451 1.339 -7.854 1.00 0.00 A ATOM 61 CB VAL A 6 7.736 1.825 -9.276 1.00 0.00 A ATOM 62 CG1 VAL A 6 8.932 2.779 -9.300 1.00 0.00 A ATOM 63 CG2 VAL A 6 7.958 0.645 -10.224 1.00 0.00 A ATOM 64 HN VAL A 6 5.445 1.830 -7.580 1.00 0.00 A ATOM 65 HA VAL A 6 8.005 0.414 -7.695 1.00 0.00 A ATOM 66 HB VAL A 6 6.862 2.375 -9.624 1.00 0.00 A ATOM 67 HG11 VAL A 6 8.751 3.605 -8.612 1.00 0.00 A ATOM 68 HG12 VAL A 6 9.831 2.243 -8.995 1.00 0.00 A ATOM 69 HG13 VAL A 6 9.066 3.169 -10.309 1.00 0.00 A ATOM 70 HG21 VAL A 6 7.308 0.750 -11.093 1.00 0.00 A ATOM 71 HG22 VAL A 6 8.998 0.629 -10.548 1.00 0.00 A ATOM 72 HG23 VAL A 6 7.724 -0.286 -9.707 1.00 0.00 A ATOM 73 N VAL A 6 6.038 1.035 -7.707 1.00 0.00 A ATOM 74 O VAL A 6 7.077 3.216 -6.404 1.00 0.00 A ATOM 75 C TYR A 7 10.988 3.659 -5.717 1.00 0.00 A ATOM 76 CA TYR A 7 9.627 3.097 -5.304 1.00 0.00 A ATOM 77 CB TYR A 7 9.802 2.242 -4.047 1.00 0.00 A ATOM 78 CD1 TYR A 7 8.262 3.212 -2.303 1.00 0.00 A ATOM 79 CD2 TYR A 7 7.725 1.072 -3.225 1.00 0.00 A ATOM 80 CE1 TYR A 7 7.088 3.147 -1.470 1.00 0.00 A ATOM 81 CE2 TYR A 7 6.552 1.008 -2.392 1.00 0.00 A ATOM 82 CG TYR A 7 8.555 2.173 -3.163 1.00 0.00 A ATOM 83 CZ TYR A 7 6.291 2.048 -1.556 1.00 0.00 A ATOM 84 HN TYR A 7 9.733 1.500 -6.637 1.00 0.00 A ATOM 85 HA TYR A 7 8.924 3.921 -5.180 1.00 0.00 A ATOM 86 HB2 TYR A 7 10.080 1.230 -4.345 1.00 0.00 A ATOM 87 HB1 TYR A 7 10.629 2.640 -3.461 1.00 0.00 A ATOM 88 HD1 TYR A 7 8.918 4.081 -2.254 1.00 0.00 A ATOM 89 HD2 TYR A 7 7.957 0.252 -3.904 1.00 0.00 A ATOM 90 HE1 TYR A 7 6.845 3.960 -0.786 1.00 0.00 A ATOM 91 HE2 TYR A 7 5.887 0.145 -2.431 1.00 0.00 A ATOM 92 HH TYR A 7 5.393 2.336 0.144 1.00 0.00 A ATOM 93 N TYR A 7 9.099 2.207 -6.324 1.00 0.00 A ATOM 94 O TYR A 7 11.932 2.904 -5.945 1.00 0.00 A ATOM 95 OH TYR A 7 5.183 1.987 -0.770 1.00 0.00 A ATOM 96 C LYS A 8 12.805 6.455 -4.994 1.00 0.00 A ATOM 97 CA LYS A 8 12.277 5.652 -6.184 1.00 0.00 A ATOM 98 CB LYS A 8 12.059 6.492 -7.444 1.00 0.00 A ATOM 99 CD LYS A 8 13.398 8.621 -7.632 1.00 0.00 A ATOM 100 CE LYS A 8 13.325 9.429 -8.929 1.00 0.00 A ATOM 101 CG LYS A 8 13.372 7.119 -7.919 1.00 0.00 A ATOM 102 HN LYS A 8 10.274 5.587 -5.615 1.00 0.00 A ATOM 103 HA LYS A 8 13.006 4.881 -6.433 1.00 0.00 A ATOM 104 HB2 LYS A 8 11.644 5.868 -8.235 1.00 0.00 A ATOM 105 HB1 LYS A 8 11.330 7.276 -7.242 1.00 0.00 A ATOM 106 HD2 LYS A 8 12.560 8.886 -6.987 1.00 0.00 A ATOM 107 HD1 LYS A 8 14.309 8.876 -7.091 1.00 0.00 A ATOM 108 HE2 LYS A 8 12.424 9.162 -9.481 1.00 0.00 A ATOM 109 HE1 LYS A 8 13.255 10.492 -8.700 1.00 0.00 A ATOM 110 HG2 LYS A 8 14.212 6.635 -7.419 1.00 0.00 A ATOM 111 HG1 LYS A 8 13.496 6.947 -8.988 1.00 0.00 A ATOM 112 HZ1 LYS A 8 14.641 8.187 -9.963 1.00 0.00 A ATOM 113 HZ3 LYS A 8 15.372 9.491 -9.318 1.00 0.00 A ATOM 114 N LYS A 8 11.047 4.980 -5.802 1.00 0.00 A ATOM 115 NZ LYS A 8 14.519 9.174 -9.766 1.00 0.00 A ATOM 116 O LYS A 8 12.050 7.171 -4.339 1.00 0.00 A ATOM 117 C CYS A 9 15.026 8.444 -4.098 1.00 0.00 A ATOM 118 CA CYS A 9 14.738 7.010 -3.649 1.00 0.00 A ATOM 119 CB CYS A 9 16.006 6.293 -3.180 1.00 0.00 A ATOM 120 HN CYS A 9 14.707 5.722 -5.287 1.00 0.00 A ATOM 121 HA CYS A 9 14.032 6.998 -2.819 1.00 0.00 A ATOM 122 HB2 CYS A 9 15.777 5.256 -2.934 1.00 0.00 A ATOM 123 HB1 CYS A 9 16.741 6.275 -3.984 1.00 0.00 A ATOM 124 N CYS A 9 14.099 6.307 -4.749 1.00 0.00 A ATOM 125 O CYS A 9 15.447 8.671 -5.231 1.00 0.00 A ATOM 126 SG CYS A 9 16.813 7.040 -1.715 1.00 0.00 A ATOM 127 C GLU A 10 16.407 11.201 -2.994 1.00 0.00 A ATOM 128 CA GLU A 10 15.015 10.780 -3.472 1.00 0.00 A ATOM 129 CB GLU A 10 13.931 11.653 -2.837 1.00 0.00 A ATOM 130 CD GLU A 10 12.633 13.149 -4.398 1.00 0.00 A ATOM 131 CG GLU A 10 12.710 11.764 -3.753 1.00 0.00 A ATOM 132 HN GLU A 10 14.445 9.181 -2.265 1.00 0.00 A ATOM 133 HA GLU A 10 14.955 10.868 -4.557 1.00 0.00 A ATOM 134 HB2 GLU A 10 13.633 11.229 -1.878 1.00 0.00 A ATOM 135 HB1 GLU A 10 14.330 12.647 -2.636 1.00 0.00 A ATOM 136 HG2 GLU A 10 12.763 11.000 -4.528 1.00 0.00 A ATOM 137 HG1 GLU A 10 11.803 11.574 -3.180 1.00 0.00 A ATOM 138 N GLU A 10 14.787 9.374 -3.185 1.00 0.00 A ATOM 139 O GLU A 10 16.620 12.357 -2.633 1.00 0.00 A ATOM 140 OE1 GLU A 10 12.082 14.083 -3.797 1.00 0.00 A ATOM 141 OE2 GLU A 10 13.171 13.237 -5.567 1.00 0.00 A ATOM 142 C LEU A 11 19.652 9.930 -3.620 1.00 0.00 A ATOM 143 CA LEU A 11 18.683 10.494 -2.580 1.00 0.00 A ATOM 144 CB LEU A 11 18.912 9.953 -1.168 1.00 0.00 A ATOM 145 CD1 LEU A 11 18.193 10.692 1.134 1.00 0.00 A ATOM 146 CD2 LEU A 11 20.560 11.133 0.333 1.00 0.00 A ATOM 147 CG LEU A 11 19.089 11.001 -0.068 1.00 0.00 A ATOM 148 HN LEU A 11 17.136 9.300 -3.303 1.00 0.00 A ATOM 149 HA LEU A 11 18.814 11.575 -2.536 1.00 0.00 A ATOM 150 HB2 LEU A 11 18.068 9.316 -0.902 1.00 0.00 A ATOM 151 HB1 LEU A 11 19.798 9.318 -1.183 1.00 0.00 A ATOM 152 HD11 LEU A 11 17.754 9.702 1.014 1.00 0.00 A ATOM 153 HD12 LEU A 11 18.789 10.718 2.047 1.00 0.00 A ATOM 154 HD13 LEU A 11 17.400 11.437 1.197 1.00 0.00 A ATOM 155 HD21 LEU A 11 20.816 12.188 0.430 1.00 0.00 A ATOM 156 HD22 LEU A 11 20.723 10.630 1.286 1.00 0.00 A ATOM 157 HD23 LEU A 11 21.187 10.676 -0.432 1.00 0.00 A ATOM 158 HG LEU A 11 18.775 11.967 -0.463 1.00 0.00 A ATOM 159 N LEU A 11 17.318 10.238 -3.008 1.00 0.00 A ATOM 160 O LEU A 11 20.376 10.681 -4.272 1.00 0.00 A ATOM 161 C CYS A 12 19.775 7.851 -6.035 1.00 0.00 A ATOM 162 CA CYS A 12 20.505 7.937 -4.693 1.00 0.00 A ATOM 163 CB CYS A 12 20.934 6.558 -4.188 1.00 0.00 A ATOM 164 HN CYS A 12 19.045 8.006 -3.209 1.00 0.00 A ATOM 165 HA CYS A 12 21.405 8.545 -4.780 1.00 0.00 A ATOM 166 HB2 CYS A 12 21.512 6.064 -4.969 1.00 0.00 A ATOM 167 HB1 CYS A 12 21.599 6.690 -3.334 1.00 0.00 A ATOM 168 N CYS A 12 19.636 8.611 -3.743 1.00 0.00 A ATOM 169 O CYS A 12 20.366 8.105 -7.084 1.00 0.00 A ATOM 170 SG CYS A 12 19.557 5.459 -3.694 1.00 0.00 A ATOM 171 C GLY A 13 17.428 5.902 -7.495 1.00 0.00 A ATOM 172 CA GLY A 13 17.686 7.371 -7.154 1.00 0.00 A ATOM 173 HN GLY A 13 18.030 7.289 -5.101 1.00 0.00 A ATOM 174 HA2 GLY A 13 16.736 7.885 -7.004 1.00 0.00 A ATOM 175 HA1 GLY A 13 18.185 7.860 -7.991 1.00 0.00 A ATOM 176 N GLY A 13 18.502 7.493 -5.958 1.00 0.00 A ATOM 177 O GLY A 13 17.264 5.551 -8.662 1.00 0.00 A ATOM 178 C GLN A 14 15.677 3.390 -6.853 1.00 0.00 A ATOM 179 CA GLN A 14 17.167 3.659 -6.628 1.00 0.00 A ATOM 180 CB GLN A 14 17.693 2.866 -5.430 1.00 0.00 A ATOM 181 CD GLN A 14 18.394 0.501 -4.906 1.00 0.00 A ATOM 182 CG GLN A 14 17.323 1.386 -5.548 1.00 0.00 A ATOM 183 HN GLN A 14 17.536 5.376 -5.507 1.00 0.00 A ATOM 184 HA GLN A 14 17.731 3.379 -7.518 1.00 0.00 A ATOM 185 HB2 GLN A 14 18.776 2.970 -5.368 1.00 0.00 A ATOM 186 HB1 GLN A 14 17.280 3.276 -4.508 1.00 0.00 A ATOM 187 HE21 GLN A 14 18.220 1.598 -3.214 1.00 0.00 A ATOM 188 HE22 GLN A 14 19.376 0.310 -3.146 1.00 0.00 A ATOM 189 HG2 GLN A 14 16.362 1.208 -5.065 1.00 0.00 A ATOM 190 HG1 GLN A 14 17.207 1.119 -6.598 1.00 0.00 A ATOM 191 N GLN A 14 17.401 5.082 -6.454 1.00 0.00 A ATOM 192 NE2 GLN A 14 18.688 0.830 -3.651 1.00 0.00 A ATOM 193 O GLN A 14 14.842 3.786 -6.041 1.00 0.00 A ATOM 194 OE1 GLN A 14 18.919 -0.420 -5.510 1.00 0.00 A ATOM 195 C VAL A 15 13.804 0.884 -8.158 1.00 0.00 A ATOM 196 CA VAL A 15 14.016 2.393 -8.300 1.00 0.00 A ATOM 197 CB VAL A 15 13.687 2.913 -9.700 1.00 0.00 A ATOM 198 CG1 VAL A 15 12.182 2.846 -9.971 1.00 0.00 A ATOM 199 CG2 VAL A 15 14.215 4.336 -9.894 1.00 0.00 A ATOM 200 HN VAL A 15 16.075 2.401 -8.613 1.00 0.00 A ATOM 201 HA VAL A 15 13.369 2.906 -7.588 1.00 0.00 A ATOM 202 HB VAL A 15 14.187 2.269 -10.423 1.00 0.00 A ATOM 203 HG11 VAL A 15 11.896 1.814 -10.174 1.00 0.00 A ATOM 204 HG12 VAL A 15 11.639 3.208 -9.098 1.00 0.00 A ATOM 205 HG13 VAL A 15 11.940 3.466 -10.833 1.00 0.00 A ATOM 206 HG21 VAL A 15 14.539 4.738 -8.934 1.00 0.00 A ATOM 207 HG22 VAL A 15 15.059 4.319 -10.584 1.00 0.00 A ATOM 208 HG23 VAL A 15 13.424 4.965 -10.303 1.00 0.00 A ATOM 209 N VAL A 15 15.390 2.719 -7.958 1.00 0.00 A ATOM 210 O VAL A 15 14.554 0.092 -8.728 1.00 0.00 A ATOM 211 C VAL A 16 10.955 -1.078 -7.350 1.00 0.00 A ATOM 212 CA VAL A 16 12.461 -0.868 -7.171 1.00 0.00 A ATOM 213 CB VAL A 16 12.967 -1.307 -5.796 1.00 0.00 A ATOM 214 CG1 VAL A 16 14.329 -0.682 -5.488 1.00 0.00 A ATOM 215 CG2 VAL A 16 11.949 -0.971 -4.704 1.00 0.00 A ATOM 216 HN VAL A 16 12.175 1.181 -6.935 1.00 0.00 A ATOM 217 HA VAL A 16 12.988 -1.451 -7.927 1.00 0.00 A ATOM 218 HB VAL A 16 13.092 -2.390 -5.815 1.00 0.00 A ATOM 219 HG11 VAL A 16 15.042 -0.965 -6.262 1.00 0.00 A ATOM 220 HG12 VAL A 16 14.233 0.403 -5.462 1.00 0.00 A ATOM 221 HG13 VAL A 16 14.682 -1.039 -4.520 1.00 0.00 A ATOM 222 HG21 VAL A 16 12.288 -1.380 -3.753 1.00 0.00 A ATOM 223 HG22 VAL A 16 11.851 0.112 -4.620 1.00 0.00 A ATOM 224 HG23 VAL A 16 10.983 -1.404 -4.962 1.00 0.00 A ATOM 225 N VAL A 16 12.780 0.531 -7.395 1.00 0.00 A ATOM 226 O VAL A 16 10.152 -0.290 -6.853 1.00 0.00 A ATOM 227 C LYS A 17 8.751 -3.496 -7.279 1.00 0.00 A ATOM 228 CA LYS A 17 9.225 -2.469 -8.309 1.00 0.00 A ATOM 229 CB LYS A 17 9.030 -2.918 -9.759 1.00 0.00 A ATOM 230 CD LYS A 17 7.338 -4.787 -9.714 1.00 0.00 A ATOM 231 CE LYS A 17 5.958 -5.234 -10.201 1.00 0.00 A ATOM 232 CG LYS A 17 7.574 -3.307 -10.022 1.00 0.00 A ATOM 233 HN LYS A 17 11.279 -2.782 -8.460 1.00 0.00 A ATOM 234 HA LYS A 17 8.648 -1.554 -8.175 1.00 0.00 A ATOM 235 HB2 LYS A 17 9.324 -2.115 -10.435 1.00 0.00 A ATOM 236 HB1 LYS A 17 9.681 -3.766 -9.971 1.00 0.00 A ATOM 237 HD2 LYS A 17 8.110 -5.389 -10.193 1.00 0.00 A ATOM 238 HD1 LYS A 17 7.421 -4.957 -8.641 1.00 0.00 A ATOM 239 HE2 LYS A 17 5.202 -4.520 -9.876 1.00 0.00 A ATOM 240 HE1 LYS A 17 5.937 -5.247 -11.291 1.00 0.00 A ATOM 241 HG2 LYS A 17 6.914 -2.694 -9.408 1.00 0.00 A ATOM 242 HG1 LYS A 17 7.322 -3.103 -11.062 1.00 0.00 A ATOM 243 HZ1 LYS A 17 5.472 -7.249 -10.423 1.00 0.00 A ATOM 244 HZ3 LYS A 17 4.801 -6.574 -9.102 1.00 0.00 A ATOM 245 N LYS A 17 10.619 -2.145 -8.059 1.00 0.00 A ATOM 246 NZ LYS A 17 5.636 -6.581 -9.678 1.00 0.00 A ATOM 247 O LYS A 17 9.238 -4.625 -7.254 1.00 0.00 A ATOM 248 C VAL A 18 6.594 -5.143 -6.082 1.00 0.00 A ATOM 249 CA VAL A 18 7.264 -3.935 -5.423 1.00 0.00 A ATOM 250 CB VAL A 18 6.315 -3.145 -4.520 1.00 0.00 A ATOM 251 CG1 VAL A 18 5.723 -4.040 -3.429 1.00 0.00 A ATOM 252 CG2 VAL A 18 7.021 -1.932 -3.911 1.00 0.00 A ATOM 253 HN VAL A 18 7.418 -2.147 -6.480 1.00 0.00 A ATOM 254 HA VAL A 18 8.097 -4.285 -4.813 1.00 0.00 A ATOM 255 HB VAL A 18 5.493 -2.779 -5.136 1.00 0.00 A ATOM 256 HG11 VAL A 18 4.947 -4.672 -3.860 1.00 0.00 A ATOM 257 HG12 VAL A 18 6.509 -4.666 -3.007 1.00 0.00 A ATOM 258 HG13 VAL A 18 5.292 -3.419 -2.644 1.00 0.00 A ATOM 259 HG21 VAL A 18 8.045 -1.884 -4.281 1.00 0.00 A ATOM 260 HG22 VAL A 18 6.490 -1.023 -4.192 1.00 0.00 A ATOM 261 HG23 VAL A 18 7.031 -2.025 -2.825 1.00 0.00 A ATOM 262 N VAL A 18 7.808 -3.067 -6.453 1.00 0.00 A ATOM 263 O VAL A 18 5.703 -4.986 -6.914 1.00 0.00 A ATOM 264 C LEU A 19 5.506 -8.147 -5.230 1.00 0.00 A ATOM 265 CA LEU A 19 6.507 -7.556 -6.225 1.00 0.00 A ATOM 266 CB LEU A 19 7.635 -8.516 -6.607 1.00 0.00 A ATOM 267 CD1 LEU A 19 7.901 -10.719 -5.409 1.00 0.00 A ATOM 268 CD2 LEU A 19 9.835 -9.080 -5.511 1.00 0.00 A ATOM 269 CG LEU A 19 8.315 -9.247 -5.448 1.00 0.00 A ATOM 270 HN LEU A 19 7.776 -6.441 -5.006 1.00 0.00 A ATOM 271 HA LEU A 19 5.974 -7.304 -7.142 1.00 0.00 A ATOM 272 HB2 LEU A 19 7.234 -9.261 -7.295 1.00 0.00 A ATOM 273 HB1 LEU A 19 8.394 -7.955 -7.152 1.00 0.00 A ATOM 274 HD11 LEU A 19 7.154 -10.866 -4.629 1.00 0.00 A ATOM 275 HD12 LEU A 19 7.481 -11.004 -6.374 1.00 0.00 A ATOM 276 HD13 LEU A 19 8.774 -11.336 -5.196 1.00 0.00 A ATOM 277 HD21 LEU A 19 10.128 -8.805 -6.524 1.00 0.00 A ATOM 278 HD22 LEU A 19 10.144 -8.297 -4.818 1.00 0.00 A ATOM 279 HD23 LEU A 19 10.315 -10.019 -5.236 1.00 0.00 A ATOM 280 HG LEU A 19 7.980 -8.794 -4.515 1.00 0.00 A ATOM 281 N LEU A 19 7.050 -6.322 -5.684 1.00 0.00 A ATOM 282 O LEU A 19 4.518 -8.762 -5.628 1.00 0.00 A ATOM 283 C GLU A 20 4.778 -7.398 -1.795 1.00 0.00 A ATOM 284 CA GLU A 20 4.936 -8.446 -2.898 1.00 0.00 A ATOM 285 CB GLU A 20 5.475 -9.761 -2.332 1.00 0.00 A ATOM 286 CD GLU A 20 5.317 -12.276 -2.424 1.00 0.00 A ATOM 287 CG GLU A 20 4.886 -10.961 -3.076 1.00 0.00 A ATOM 288 HN GLU A 20 6.603 -7.439 -3.638 1.00 0.00 A ATOM 289 HA GLU A 20 3.973 -8.630 -3.374 1.00 0.00 A ATOM 290 HB2 GLU A 20 6.562 -9.777 -2.413 1.00 0.00 A ATOM 291 HB1 GLU A 20 5.233 -9.831 -1.272 1.00 0.00 A ATOM 292 HG2 GLU A 20 3.798 -10.892 -3.080 1.00 0.00 A ATOM 293 HG1 GLU A 20 5.210 -10.943 -4.117 1.00 0.00 A ATOM 294 N GLU A 20 5.797 -7.941 -3.954 1.00 0.00 A ATOM 295 O GLU A 20 5.601 -7.321 -0.884 1.00 0.00 A ATOM 296 OE1 GLU A 20 6.296 -12.299 -1.664 1.00 0.00 A ATOM 297 OE2 GLU A 20 4.595 -13.299 -2.732 1.00 0.00 A ATOM 298 C GLU A 21 3.666 -6.104 0.481 1.00 0.00 A ATOM 299 CA GLU A 21 3.438 -5.576 -0.937 1.00 0.00 A ATOM 300 CB GLU A 21 2.016 -5.035 -1.099 1.00 0.00 A ATOM 301 CD GLU A 21 0.196 -6.626 -1.817 1.00 0.00 A ATOM 302 CG GLU A 21 0.983 -6.063 -0.632 1.00 0.00 A ATOM 303 HN GLU A 21 3.050 -6.684 -2.657 1.00 0.00 A ATOM 304 HA GLU A 21 4.150 -4.779 -1.153 1.00 0.00 A ATOM 305 HB2 GLU A 21 1.905 -4.116 -0.524 1.00 0.00 A ATOM 306 HB1 GLU A 21 1.836 -4.782 -2.144 1.00 0.00 A ATOM 307 HG2 GLU A 21 1.484 -6.874 -0.105 1.00 0.00 A ATOM 308 HG1 GLU A 21 0.297 -5.598 0.077 1.00 0.00 A ATOM 309 N GLU A 21 3.715 -6.616 -1.913 1.00 0.00 A ATOM 310 O GLU A 21 3.734 -7.314 0.693 1.00 0.00 A ATOM 311 OE1 GLU A 21 -0.247 -5.861 -2.687 1.00 0.00 A ATOM 312 OE2 GLU A 21 0.051 -7.908 -1.815 1.00 0.00 A ATOM 313 C GLY A 22 3.712 -4.340 3.728 1.00 0.00 A ATOM 314 CA GLY A 22 3.996 -5.528 2.807 1.00 0.00 A ATOM 315 HN GLY A 22 3.721 -4.190 1.235 1.00 0.00 A ATOM 316 HA2 GLY A 22 3.351 -6.365 3.077 1.00 0.00 A ATOM 317 HA1 GLY A 22 5.025 -5.862 2.943 1.00 0.00 A ATOM 318 N GLY A 22 3.778 -5.172 1.415 1.00 0.00 A ATOM 319 O GLY A 22 3.670 -3.197 3.278 1.00 0.00 A ATOM 320 C GLY A 23 4.541 -2.987 6.499 1.00 0.00 A ATOM 321 CA GLY A 23 3.247 -3.625 5.991 1.00 0.00 A ATOM 322 HN GLY A 23 3.561 -5.585 5.361 1.00 0.00 A ATOM 323 HA2 GLY A 23 2.606 -2.859 5.555 1.00 0.00 A ATOM 324 HA1 GLY A 23 2.699 -4.059 6.828 1.00 0.00 A ATOM 325 N GLY A 23 3.525 -4.652 5.002 1.00 0.00 A ATOM 326 O GLY A 23 4.843 -3.049 7.689 1.00 0.00 A ATOM 327 C GLY A 24 6.916 -0.710 4.845 1.00 0.00 A ATOM 328 CA GLY A 24 6.527 -1.739 5.908 1.00 0.00 A ATOM 329 HN GLY A 24 5.019 -2.342 4.603 1.00 0.00 A ATOM 330 HA2 GLY A 24 6.439 -1.250 6.878 1.00 0.00 A ATOM 331 HA1 GLY A 24 7.315 -2.488 5.999 1.00 0.00 A ATOM 332 N GLY A 24 5.272 -2.388 5.570 1.00 0.00 A ATOM 333 O GLY A 24 6.214 -0.545 3.848 1.00 0.00 A ATOM 334 C THR A 25 9.975 0.676 3.784 1.00 0.00 A ATOM 335 CA THR A 25 8.524 0.967 4.170 1.00 0.00 A ATOM 336 CB THR A 25 8.331 2.337 4.823 1.00 0.00 A ATOM 337 CG2 THR A 25 8.998 3.462 4.029 1.00 0.00 A ATOM 338 HN THR A 25 8.599 -0.182 5.906 1.00 0.00 A ATOM 339 HA THR A 25 7.933 0.912 3.256 1.00 0.00 A ATOM 340 HB THR A 25 8.680 2.329 5.855 1.00 0.00 A ATOM 341 HG1 THR A 25 6.409 1.863 5.116 1.00 0.00 A ATOM 342 HG21 THR A 25 8.697 4.426 4.441 1.00 0.00 A ATOM 343 HG22 THR A 25 10.081 3.361 4.095 1.00 0.00 A ATOM 344 HG23 THR A 25 8.691 3.402 2.985 1.00 0.00 A ATOM 345 N THR A 25 8.033 -0.043 5.093 1.00 0.00 A ATOM 346 O THR A 25 10.673 -0.056 4.485 1.00 0.00 A ATOM 347 OG1 THR A 25 6.936 2.595 4.684 1.00 0.00 A ATOM 348 C LEU A 26 12.560 2.343 2.464 1.00 0.00 A ATOM 349 CA LEU A 26 11.743 1.079 2.184 1.00 0.00 A ATOM 350 CB LEU A 26 11.731 0.669 0.710 1.00 0.00 A ATOM 351 CD1 LEU A 26 10.320 -0.178 -1.201 1.00 0.00 A ATOM 352 CD2 LEU A 26 10.977 -1.737 0.689 1.00 0.00 A ATOM 353 CG LEU A 26 10.625 -0.302 0.293 1.00 0.00 A ATOM 354 HN LEU A 26 9.814 1.860 2.108 1.00 0.00 A ATOM 355 HA LEU A 26 12.182 0.254 2.745 1.00 0.00 A ATOM 356 HB2 LEU A 26 11.644 1.570 0.103 1.00 0.00 A ATOM 357 HB1 LEU A 26 12.694 0.216 0.472 1.00 0.00 A ATOM 358 HD11 LEU A 26 9.331 0.260 -1.335 1.00 0.00 A ATOM 359 HD12 LEU A 26 11.067 0.461 -1.672 1.00 0.00 A ATOM 360 HD13 LEU A 26 10.346 -1.166 -1.661 1.00 0.00 A ATOM 361 HD21 LEU A 26 10.134 -2.187 1.214 1.00 0.00 A ATOM 362 HD22 LEU A 26 11.198 -2.317 -0.207 1.00 0.00 A ATOM 363 HD23 LEU A 26 11.849 -1.731 1.342 1.00 0.00 A ATOM 364 HG LEU A 26 9.715 -0.034 0.830 1.00 0.00 A ATOM 365 N LEU A 26 10.387 1.265 2.672 1.00 0.00 A ATOM 366 O LEU A 26 12.750 3.173 1.576 1.00 0.00 A ATOM 367 C VAL A 27 15.219 3.475 3.523 1.00 0.00 A ATOM 368 CA VAL A 27 13.812 3.597 4.109 1.00 0.00 A ATOM 369 CB VAL A 27 13.808 3.720 5.635 1.00 0.00 A ATOM 370 CG1 VAL A 27 14.733 4.849 6.096 1.00 0.00 A ATOM 371 CG2 VAL A 27 12.387 3.924 6.165 1.00 0.00 A ATOM 372 HN VAL A 27 12.861 1.769 4.418 1.00 0.00 A ATOM 373 HA VAL A 27 13.336 4.487 3.698 1.00 0.00 A ATOM 374 HB VAL A 27 14.188 2.786 6.047 1.00 0.00 A ATOM 375 HG11 VAL A 27 15.042 4.667 7.125 1.00 0.00 A ATOM 376 HG12 VAL A 27 15.612 4.883 5.453 1.00 0.00 A ATOM 377 HG13 VAL A 27 14.203 5.799 6.038 1.00 0.00 A ATOM 378 HG21 VAL A 27 11.693 3.314 5.587 1.00 0.00 A ATOM 379 HG22 VAL A 27 12.345 3.630 7.213 1.00 0.00 A ATOM 380 HG23 VAL A 27 12.112 4.975 6.071 1.00 0.00 A ATOM 381 N VAL A 27 13.020 2.449 3.702 1.00 0.00 A ATOM 382 O VAL A 27 16.019 2.663 3.984 1.00 0.00 A ATOM 383 C CYS A 28 17.393 5.683 2.004 1.00 0.00 A ATOM 384 CA CYS A 28 16.776 4.290 1.861 1.00 0.00 A ATOM 385 CB CYS A 28 16.669 3.861 0.396 1.00 0.00 A ATOM 386 HN CYS A 28 14.823 4.954 2.146 1.00 0.00 A ATOM 387 HA CYS A 28 17.383 3.543 2.374 1.00 0.00 A ATOM 388 HB2 CYS A 28 16.043 2.971 0.338 1.00 0.00 A ATOM 389 HB1 CYS A 28 16.160 4.646 -0.162 1.00 0.00 A ATOM 390 N CYS A 28 15.479 4.295 2.515 1.00 0.00 A ATOM 391 O CYS A 28 16.710 6.689 1.820 1.00 0.00 A ATOM 392 SG CYS A 28 18.269 3.506 -0.418 1.00 0.00 A ATOM 393 C CYS A 29 18.737 7.726 3.644 1.00 0.00 A ATOM 394 CA CYS A 29 19.393 6.949 2.501 1.00 0.00 A ATOM 395 CB CYS A 29 19.427 7.761 1.205 1.00 0.00 A ATOM 396 HN CYS A 29 19.225 4.873 2.479 1.00 0.00 A ATOM 397 HA CYS A 29 20.422 6.690 2.750 1.00 0.00 A ATOM 398 HB2 CYS A 29 18.417 7.816 0.800 1.00 0.00 A ATOM 399 HB1 CYS A 29 19.732 8.781 1.440 1.00 0.00 A ATOM 400 N CYS A 29 18.677 5.696 2.331 1.00 0.00 A ATOM 401 O CYS A 29 18.750 8.956 3.651 1.00 0.00 A ATOM 402 SG CYS A 29 20.542 7.098 -0.087 1.00 0.00 A ATOM 403 C GLY A 30 16.269 8.350 5.298 1.00 0.00 A ATOM 404 CA GLY A 30 17.518 7.579 5.728 1.00 0.00 A ATOM 405 HN GLY A 30 18.172 5.976 4.570 1.00 0.00 A ATOM 406 HA2 GLY A 30 17.244 6.804 6.444 1.00 0.00 A ATOM 407 HA1 GLY A 30 18.208 8.252 6.237 1.00 0.00 A ATOM 408 N GLY A 30 18.178 6.976 4.583 1.00 0.00 A ATOM 409 O GLY A 30 15.846 9.284 5.978 1.00 0.00 A ATOM 410 C GLU A 31 13.579 7.522 3.041 1.00 0.00 A ATOM 411 CA GLU A 31 14.519 8.569 3.643 1.00 0.00 A ATOM 412 CB GLU A 31 14.882 9.638 2.611 1.00 0.00 A ATOM 413 CD GLU A 31 13.463 11.292 1.341 1.00 0.00 A ATOM 414 CG GLU A 31 13.948 10.846 2.722 1.00 0.00 A ATOM 415 HN GLU A 31 16.061 7.169 3.625 1.00 0.00 A ATOM 416 HA GLU A 31 14.042 9.045 4.499 1.00 0.00 A ATOM 417 HB2 GLU A 31 15.913 9.957 2.760 1.00 0.00 A ATOM 418 HB1 GLU A 31 14.820 9.217 1.608 1.00 0.00 A ATOM 419 HG2 GLU A 31 13.092 10.592 3.347 1.00 0.00 A ATOM 420 HG1 GLU A 31 14.469 11.669 3.211 1.00 0.00 A ATOM 421 N GLU A 31 15.712 7.929 4.172 1.00 0.00 A ATOM 422 O GLU A 31 13.976 6.759 2.161 1.00 0.00 A ATOM 423 OE1 GLU A 31 12.761 10.533 0.655 1.00 0.00 A ATOM 424 OE2 GLU A 31 13.838 12.474 0.986 1.00 0.00 A ATOM 425 C ASP A 32 11.135 6.792 1.560 1.00 0.00 A ATOM 426 CA ASP A 32 11.351 6.580 3.060 1.00 0.00 A ATOM 427 CB ASP A 32 10.011 6.795 3.766 1.00 0.00 A ATOM 428 CG ASP A 32 9.396 8.183 3.577 1.00 0.00 A ATOM 429 HN ASP A 32 12.036 8.144 4.253 1.00 0.00 A ATOM 430 HA ASP A 32 11.754 5.593 3.288 1.00 0.00 A ATOM 431 HB2 ASP A 32 9.303 6.049 3.404 1.00 0.00 A ATOM 432 HB1 ASP A 32 10.146 6.616 4.832 1.00 0.00 A ATOM 433 N ASP A 32 12.351 7.520 3.538 1.00 0.00 A ATOM 434 O ASP A 32 10.607 7.822 1.144 1.00 0.00 A ATOM 435 OD1 ASP A 32 9.770 9.067 4.440 1.00 0.00 A ATOM 436 OD2 ASP A 32 8.600 8.409 2.654 1.00 0.00 A ATOM 437 C MET A 33 10.018 6.355 -1.049 1.00 0.00 A ATOM 438 CA MET A 33 11.413 5.863 -0.656 1.00 0.00 A ATOM 439 CB MET A 33 11.653 4.476 -1.255 1.00 0.00 A ATOM 440 CE MET A 33 13.179 2.002 -3.077 1.00 0.00 A ATOM 441 CG MET A 33 12.395 4.576 -2.589 1.00 0.00 A ATOM 442 HN MET A 33 11.982 4.965 1.135 1.00 0.00 A ATOM 443 HA MET A 33 12.165 6.577 -0.992 1.00 0.00 A ATOM 444 HB2 MET A 33 12.231 3.870 -0.557 1.00 0.00 A ATOM 445 HB1 MET A 33 10.699 3.969 -1.402 1.00 0.00 A ATOM 446 HE1 MET A 33 13.987 1.332 -3.374 1.00 0.00 A ATOM 447 HE2 MET A 33 12.619 1.554 -2.257 1.00 0.00 A ATOM 448 HE3 MET A 33 12.514 2.166 -3.925 1.00 0.00 A ATOM 449 HG2 MET A 33 11.745 4.254 -3.402 1.00 0.00 A ATOM 450 HG1 MET A 33 12.665 5.613 -2.788 1.00 0.00 A ATOM 451 N MET A 33 11.554 5.799 0.789 1.00 0.00 A ATOM 452 O MET A 33 9.042 6.087 -0.351 1.00 0.00 A ATOM 453 SD MET A 33 13.864 3.563 -2.548 1.00 0.00 A ATOM 454 C VAL A 34 8.154 6.660 -3.736 1.00 0.00 A ATOM 455 CA VAL A 34 8.710 7.596 -2.661 1.00 0.00 A ATOM 456 CB VAL A 34 8.906 9.029 -3.160 1.00 0.00 A ATOM 457 CG1 VAL A 34 9.861 9.801 -2.247 1.00 0.00 A ATOM 458 CG2 VAL A 34 9.401 9.043 -4.607 1.00 0.00 A ATOM 459 HN VAL A 34 10.768 7.279 -2.729 1.00 0.00 A ATOM 460 HA VAL A 34 8.013 7.623 -1.824 1.00 0.00 A ATOM 461 HB VAL A 34 7.938 9.529 -3.132 1.00 0.00 A ATOM 462 HG11 VAL A 34 10.047 10.789 -2.668 1.00 0.00 A ATOM 463 HG12 VAL A 34 9.413 9.906 -1.258 1.00 0.00 A ATOM 464 HG13 VAL A 34 10.803 9.259 -2.163 1.00 0.00 A ATOM 465 HG21 VAL A 34 10.251 9.719 -4.695 1.00 0.00 A ATOM 466 HG22 VAL A 34 9.705 8.037 -4.897 1.00 0.00 A ATOM 467 HG23 VAL A 34 8.598 9.382 -5.262 1.00 0.00 A ATOM 468 N VAL A 34 9.969 7.065 -2.167 1.00 0.00 A ATOM 469 O VAL A 34 8.887 5.847 -4.296 1.00 0.00 A ATOM 470 C LYS A 35 6.285 6.675 -6.353 1.00 0.00 A ATOM 471 CA LYS A 35 6.199 5.985 -4.990 1.00 0.00 A ATOM 472 CB LYS A 35 4.769 5.662 -4.554 1.00 0.00 A ATOM 473 CD LYS A 35 4.790 3.327 -3.599 1.00 0.00 A ATOM 474 CE LYS A 35 3.539 2.681 -3.002 1.00 0.00 A ATOM 475 CG LYS A 35 4.436 4.191 -4.812 1.00 0.00 A ATOM 476 HN LYS A 35 6.273 7.471 -3.532 1.00 0.00 A ATOM 477 HA LYS A 35 6.740 5.040 -5.047 1.00 0.00 A ATOM 478 HB2 LYS A 35 4.648 5.885 -3.494 1.00 0.00 A ATOM 479 HB1 LYS A 35 4.067 6.297 -5.094 1.00 0.00 A ATOM 480 HD2 LYS A 35 5.499 2.553 -3.894 1.00 0.00 A ATOM 481 HD1 LYS A 35 5.284 3.939 -2.844 1.00 0.00 A ATOM 482 HE2 LYS A 35 2.854 2.395 -3.800 1.00 0.00 A ATOM 483 HE1 LYS A 35 3.812 1.767 -2.473 1.00 0.00 A ATOM 484 HG2 LYS A 35 3.374 4.089 -5.037 1.00 0.00 A ATOM 485 HG1 LYS A 35 4.983 3.838 -5.686 1.00 0.00 A ATOM 486 HZ1 LYS A 35 1.876 3.416 -1.984 1.00 0.00 A ATOM 487 HZ3 LYS A 35 2.944 4.579 -2.380 1.00 0.00 A ATOM 488 N LYS A 35 6.862 6.807 -3.992 1.00 0.00 A ATOM 489 NZ LYS A 35 2.866 3.616 -2.073 1.00 0.00 A ATOM 490 O LYS A 35 6.305 7.903 -6.430 1.00 0.00 A ATOM 491 C GLN A 36 5.183 5.957 -9.552 1.00 0.00 A ATOM 492 CA GLN A 36 6.417 6.374 -8.749 1.00 0.00 A ATOM 493 CB GLN A 36 7.702 5.907 -9.435 1.00 0.00 A ATOM 494 CD GLN A 36 9.365 7.595 -8.572 1.00 0.00 A ATOM 495 CG GLN A 36 8.918 6.132 -8.535 1.00 0.00 A ATOM 496 HN GLN A 36 6.317 4.859 -7.321 1.00 0.00 A ATOM 497 HA GLN A 36 6.442 7.458 -8.644 1.00 0.00 A ATOM 498 HB2 GLN A 36 7.621 4.849 -9.685 1.00 0.00 A ATOM 499 HB1 GLN A 36 7.834 6.446 -10.373 1.00 0.00 A ATOM 500 HE21 GLN A 36 8.145 7.958 -6.998 1.00 0.00 A ATOM 501 HE22 GLN A 36 9.027 9.329 -7.584 1.00 0.00 A ATOM 502 HG2 GLN A 36 8.674 5.849 -7.511 1.00 0.00 A ATOM 503 HG1 GLN A 36 9.738 5.490 -8.857 1.00 0.00 A ATOM 504 N GLN A 36 6.334 5.857 -7.393 1.00 0.00 A ATOM 505 NE2 GLN A 36 8.799 8.357 -7.641 1.00 0.00 A ATOM 506 OT1 GLN A 36 4.153 6.628 -9.507 1.00 0.00 A ATOM 507 OE1 GLN A 36 10.170 8.004 -9.393 1.00 0.00 A TER ATOM 508 C ALA B 1 22.895 -2.939 -6.282 1.00 0.00 B ATOM 509 CA ALA B 1 22.365 -2.335 -4.981 1.00 0.00 B ATOM 510 CB ALA B 1 21.540 -3.334 -4.167 1.00 0.00 B ATOM 511 HT1 ALA B 1 21.254 -0.642 -4.493 1.00 0.00 B ATOM 512 HA ALA B 1 23.208 -2.001 -4.375 1.00 0.00 B ATOM 513 HB1 ALA B 1 22.035 -4.305 -4.174 1.00 0.00 B ATOM 514 HB2 ALA B 1 21.449 -2.980 -3.140 1.00 0.00 B ATOM 515 HB3 ALA B 1 20.547 -3.429 -4.608 1.00 0.00 B ATOM 516 N ALA B 1 21.552 -1.171 -5.288 1.00 0.00 B ATOM 517 O ALA B 1 24.099 -2.921 -6.534 1.00 0.00 B ATOM 518 C ASN B 2 21.055 -4.448 -9.102 1.00 0.00 B ATOM 519 CA ASN B 2 22.329 -4.070 -8.344 1.00 0.00 B ATOM 520 CB ASN B 2 23.148 -5.344 -8.132 1.00 0.00 B ATOM 521 CG ASN B 2 24.644 -5.029 -8.059 1.00 0.00 B ATOM 522 HN ASN B 2 20.993 -3.472 -6.862 1.00 0.00 B ATOM 523 HA ASN B 2 22.917 -3.316 -8.867 1.00 0.00 B ATOM 524 HB2 ASN B 2 22.832 -5.835 -7.211 1.00 0.00 B ATOM 525 HB1 ASN B 2 22.959 -6.043 -8.947 1.00 0.00 B ATOM 526 HD21 ASN B 2 24.721 -6.029 -6.300 1.00 0.00 B ATOM 527 HD22 ASN B 2 26.225 -5.358 -6.838 1.00 0.00 B ATOM 528 N ASN B 2 21.970 -3.461 -7.075 1.00 0.00 B ATOM 529 ND2 ASN B 2 25.246 -5.512 -6.976 1.00 0.00 B ATOM 530 O ASN B 2 20.315 -5.333 -8.677 1.00 0.00 B ATOM 531 OD1 ASN B 2 25.213 -4.390 -8.929 1.00 0.00 B ATOM 532 C GLU B 3 19.419 -5.514 -11.158 1.00 0.00 B ATOM 533 CA GLU B 3 19.666 -4.010 -11.033 1.00 0.00 B ATOM 534 CB GLU B 3 19.813 -3.362 -12.411 1.00 0.00 B ATOM 535 CD GLU B 3 19.831 -1.188 -13.690 1.00 0.00 B ATOM 536 CG GLU B 3 19.799 -1.835 -12.304 1.00 0.00 B ATOM 537 HN GLU B 3 21.445 -3.039 -10.551 1.00 0.00 B ATOM 538 HA GLU B 3 18.836 -3.541 -10.505 1.00 0.00 B ATOM 539 HB2 GLU B 3 20.744 -3.689 -12.874 1.00 0.00 B ATOM 540 HB1 GLU B 3 19.002 -3.691 -13.061 1.00 0.00 B ATOM 541 HG2 GLU B 3 18.906 -1.513 -11.769 1.00 0.00 B ATOM 542 HG1 GLU B 3 20.658 -1.501 -11.723 1.00 0.00 B ATOM 543 N GLU B 3 20.838 -3.757 -10.212 1.00 0.00 B ATOM 544 O GLU B 3 20.356 -6.309 -11.087 1.00 0.00 B ATOM 545 OE1 GLU B 3 19.523 -1.852 -14.691 1.00 0.00 B ATOM 546 OE2 GLU B 3 20.190 0.051 -13.705 1.00 0.00 B ATOM 547 C GLY B 4 17.956 -8.006 -10.158 1.00 0.00 B ATOM 548 CA GLY B 4 17.772 -7.256 -11.479 1.00 0.00 B ATOM 549 HN GLY B 4 17.398 -5.209 -11.400 1.00 0.00 B ATOM 550 HA2 GLY B 4 16.732 -7.323 -11.797 1.00 0.00 B ATOM 551 HA1 GLY B 4 18.374 -7.728 -12.255 1.00 0.00 B ATOM 552 N GLY B 4 18.154 -5.861 -11.343 1.00 0.00 B ATOM 553 O GLY B 4 18.280 -9.193 -10.153 1.00 0.00 B ATOM 554 C ASP B 5 16.514 -7.890 -7.058 1.00 0.00 B ATOM 555 CA ASP B 5 17.881 -7.864 -7.744 1.00 0.00 B ATOM 556 CB ASP B 5 18.830 -7.037 -6.876 1.00 0.00 B ATOM 557 CG ASP B 5 20.284 -7.515 -6.870 1.00 0.00 B ATOM 558 HN ASP B 5 17.480 -6.318 -9.081 1.00 0.00 B ATOM 559 HA ASP B 5 18.283 -8.864 -7.911 1.00 0.00 B ATOM 560 HB2 ASP B 5 18.805 -6.003 -7.219 1.00 0.00 B ATOM 561 HB1 ASP B 5 18.458 -7.041 -5.851 1.00 0.00 B ATOM 562 N ASP B 5 17.742 -7.282 -9.069 1.00 0.00 B ATOM 563 O ASP B 5 15.568 -7.258 -7.526 1.00 0.00 B ATOM 564 OD1 ASP B 5 20.781 -7.760 -8.035 1.00 0.00 B ATOM 565 OD2 ASP B 5 20.909 -7.646 -5.807 1.00 0.00 B ATOM 566 C VAL B 6 15.523 -8.609 -3.710 1.00 0.00 B ATOM 567 CA VAL B 6 15.217 -8.743 -5.203 1.00 0.00 B ATOM 568 CB VAL B 6 14.511 -10.055 -5.554 1.00 0.00 B ATOM 569 CG1 VAL B 6 13.606 -10.513 -4.408 1.00 0.00 B ATOM 570 CG2 VAL B 6 13.720 -9.920 -6.857 1.00 0.00 B ATOM 571 HN VAL B 6 17.226 -9.138 -5.584 1.00 0.00 B ATOM 572 HA VAL B 6 14.569 -7.920 -5.504 1.00 0.00 B ATOM 573 HB VAL B 6 15.275 -10.817 -5.703 1.00 0.00 B ATOM 574 HG11 VAL B 6 12.950 -11.309 -4.760 1.00 0.00 B ATOM 575 HG12 VAL B 6 14.219 -10.884 -3.587 1.00 0.00 B ATOM 576 HG13 VAL B 6 13.005 -9.673 -4.062 1.00 0.00 B ATOM 577 HG21 VAL B 6 13.038 -10.764 -6.956 1.00 0.00 B ATOM 578 HG22 VAL B 6 13.150 -8.992 -6.842 1.00 0.00 B ATOM 579 HG23 VAL B 6 14.410 -9.910 -7.701 1.00 0.00 B ATOM 580 N VAL B 6 16.453 -8.627 -5.959 1.00 0.00 B ATOM 581 O VAL B 6 16.457 -9.230 -3.206 1.00 0.00 B ATOM 582 C TYR B 7 13.615 -7.927 -0.850 1.00 0.00 B ATOM 583 CA TYR B 7 14.889 -7.572 -1.619 1.00 0.00 B ATOM 584 CB TYR B 7 15.168 -6.076 -1.457 1.00 0.00 B ATOM 585 CD1 TYR B 7 17.428 -5.893 -0.354 1.00 0.00 B ATOM 586 CD2 TYR B 7 17.222 -5.209 -2.635 1.00 0.00 B ATOM 587 CE1 TYR B 7 18.827 -5.552 -0.378 1.00 0.00 B ATOM 588 CE2 TYR B 7 18.621 -4.868 -2.659 1.00 0.00 B ATOM 589 CG TYR B 7 16.655 -5.714 -1.483 1.00 0.00 B ATOM 590 CZ TYR B 7 19.354 -5.056 -1.529 1.00 0.00 B ATOM 591 HN TYR B 7 13.959 -7.294 -3.462 1.00 0.00 B ATOM 592 HA TYR B 7 15.703 -8.211 -1.275 1.00 0.00 B ATOM 593 HB2 TYR B 7 14.659 -5.534 -2.254 1.00 0.00 B ATOM 594 HB1 TYR B 7 14.738 -5.737 -0.515 1.00 0.00 B ATOM 595 HD1 TYR B 7 16.980 -6.292 0.556 1.00 0.00 B ATOM 596 HD2 TYR B 7 16.611 -5.068 -3.527 1.00 0.00 B ATOM 597 HE1 TYR B 7 19.449 -5.688 0.507 1.00 0.00 B ATOM 598 HE2 TYR B 7 19.081 -4.468 -3.563 1.00 0.00 B ATOM 599 HH TYR B 7 21.210 -5.509 -1.889 1.00 0.00 B ATOM 600 N TYR B 7 14.717 -7.795 -3.044 1.00 0.00 B ATOM 601 O TYR B 7 12.548 -7.381 -1.124 1.00 0.00 B ATOM 602 OH TYR B 7 20.675 -4.734 -1.552 1.00 0.00 B ATOM 603 C LYS B 8 12.889 -8.882 2.366 1.00 0.00 B ATOM 604 CA LYS B 8 12.644 -9.275 0.907 1.00 0.00 B ATOM 605 CB LYS B 8 12.387 -10.770 0.709 1.00 0.00 B ATOM 606 CD LYS B 8 11.923 -11.974 2.876 1.00 0.00 B ATOM 607 CE LYS B 8 12.141 -13.462 2.594 1.00 0.00 B ATOM 608 CG LYS B 8 11.303 -11.272 1.666 1.00 0.00 B ATOM 609 HN LYS B 8 14.641 -9.280 0.314 1.00 0.00 B ATOM 610 HA LYS B 8 11.761 -8.746 0.551 1.00 0.00 B ATOM 611 HB2 LYS B 8 12.083 -10.958 -0.321 1.00 0.00 B ATOM 612 HB1 LYS B 8 13.309 -11.327 0.875 1.00 0.00 B ATOM 613 HD2 LYS B 8 12.874 -11.505 3.126 1.00 0.00 B ATOM 614 HD1 LYS B 8 11.272 -11.857 3.742 1.00 0.00 B ATOM 615 HE2 LYS B 8 11.839 -14.051 3.460 1.00 0.00 B ATOM 616 HE1 LYS B 8 11.513 -13.776 1.760 1.00 0.00 B ATOM 617 HG2 LYS B 8 10.693 -10.434 2.001 1.00 0.00 B ATOM 618 HG1 LYS B 8 10.640 -11.960 1.142 1.00 0.00 B ATOM 619 HZ1 LYS B 8 14.117 -13.872 3.115 1.00 0.00 B ATOM 620 HZ3 LYS B 8 13.989 -12.958 1.774 1.00 0.00 B ATOM 621 N LYS B 8 13.769 -8.841 0.097 1.00 0.00 B ATOM 622 NZ LYS B 8 13.563 -13.727 2.278 1.00 0.00 B ATOM 623 O LYS B 8 13.990 -9.061 2.884 1.00 0.00 B ATOM 624 C CYS B 9 11.774 -9.168 5.261 1.00 0.00 B ATOM 625 CA CYS B 9 11.933 -7.932 4.374 1.00 0.00 B ATOM 626 CB CYS B 9 10.898 -6.855 4.705 1.00 0.00 B ATOM 627 HN CYS B 9 10.953 -8.211 2.557 1.00 0.00 B ATOM 628 HA CYS B 9 12.919 -7.487 4.504 1.00 0.00 B ATOM 629 HB2 CYS B 9 10.986 -6.026 4.003 1.00 0.00 B ATOM 630 HB1 CYS B 9 9.892 -7.259 4.597 1.00 0.00 B ATOM 631 N CYS B 9 11.845 -8.353 2.986 1.00 0.00 B ATOM 632 O CYS B 9 10.976 -10.055 4.960 1.00 0.00 B ATOM 633 SG CYS B 9 11.030 -6.158 6.394 1.00 0.00 B ATOM 634 C GLU B 10 11.617 -9.952 8.470 1.00 0.00 B ATOM 635 CA GLU B 10 12.501 -10.301 7.271 1.00 0.00 B ATOM 636 CB GLU B 10 13.908 -10.695 7.724 1.00 0.00 B ATOM 637 CD GLU B 10 14.265 -13.147 7.257 1.00 0.00 B ATOM 638 CG GLU B 10 14.524 -11.720 6.770 1.00 0.00 B ATOM 639 HN GLU B 10 13.193 -8.463 6.576 1.00 0.00 B ATOM 640 HA GLU B 10 12.060 -11.128 6.714 1.00 0.00 B ATOM 641 HB2 GLU B 10 14.541 -9.808 7.768 1.00 0.00 B ATOM 642 HB1 GLU B 10 13.868 -11.108 8.731 1.00 0.00 B ATOM 643 HG2 GLU B 10 14.105 -11.591 5.772 1.00 0.00 B ATOM 644 HG1 GLU B 10 15.597 -11.549 6.689 1.00 0.00 B ATOM 645 N GLU B 10 12.546 -9.188 6.338 1.00 0.00 B ATOM 646 O GLU B 10 11.832 -10.456 9.572 1.00 0.00 B ATOM 647 OE1 GLU B 10 13.942 -13.350 8.437 1.00 0.00 B ATOM 648 OE2 GLU B 10 14.410 -14.064 6.361 1.00 0.00 B ATOM 649 C LEU B 11 8.285 -8.810 8.757 1.00 0.00 B ATOM 650 CA LEU B 11 9.724 -8.671 9.260 1.00 0.00 B ATOM 651 CB LEU B 11 10.072 -7.262 9.743 1.00 0.00 B ATOM 652 CD1 LEU B 11 12.219 -6.428 10.771 1.00 0.00 B ATOM 653 CD2 LEU B 11 10.103 -6.559 12.165 1.00 0.00 B ATOM 654 CG LEU B 11 10.909 -7.178 11.021 1.00 0.00 B ATOM 655 HN LEU B 11 10.473 -8.688 7.317 1.00 0.00 B ATOM 656 HA LEU B 11 9.860 -9.344 10.107 1.00 0.00 B ATOM 657 HB2 LEU B 11 10.611 -6.749 8.946 1.00 0.00 B ATOM 658 HB1 LEU B 11 9.144 -6.714 9.904 1.00 0.00 B ATOM 659 HD11 LEU B 11 12.662 -6.772 9.837 1.00 0.00 B ATOM 660 HD12 LEU B 11 12.018 -5.358 10.705 1.00 0.00 B ATOM 661 HD13 LEU B 11 12.909 -6.618 11.593 1.00 0.00 B ATOM 662 HD21 LEU B 11 10.339 -5.498 12.243 1.00 0.00 B ATOM 663 HD22 LEU B 11 9.038 -6.681 11.966 1.00 0.00 B ATOM 664 HD23 LEU B 11 10.357 -7.058 13.100 1.00 0.00 B ATOM 665 HG LEU B 11 11.172 -8.192 11.324 1.00 0.00 B ATOM 666 N LEU B 11 10.641 -9.093 8.216 1.00 0.00 B ATOM 667 O LEU B 11 7.518 -9.619 9.276 1.00 0.00 B ATOM 668 C CYS B 12 6.611 -9.080 6.058 1.00 0.00 B ATOM 669 CA CYS B 12 6.631 -8.033 7.173 1.00 0.00 B ATOM 670 CB CYS B 12 6.210 -6.652 6.667 1.00 0.00 B ATOM 671 HN CYS B 12 8.594 -7.354 7.336 1.00 0.00 B ATOM 672 HA CYS B 12 5.946 -8.308 7.975 1.00 0.00 B ATOM 673 HB2 CYS B 12 5.247 -6.743 6.164 1.00 0.00 B ATOM 674 HB1 CYS B 12 6.061 -5.996 7.524 1.00 0.00 B ATOM 675 N CYS B 12 7.964 -8.009 7.752 1.00 0.00 B ATOM 676 O CYS B 12 5.701 -9.906 5.993 1.00 0.00 B ATOM 677 SG CYS B 12 7.397 -5.859 5.522 1.00 0.00 B ATOM 678 C GLY B 13 7.548 -9.229 2.760 1.00 0.00 B ATOM 679 CA GLY B 13 7.734 -9.945 4.099 1.00 0.00 B ATOM 680 HN GLY B 13 8.361 -8.339 5.267 1.00 0.00 B ATOM 681 HA2 GLY B 13 8.710 -10.431 4.122 1.00 0.00 B ATOM 682 HA1 GLY B 13 6.985 -10.730 4.203 1.00 0.00 B ATOM 683 N GLY B 13 7.625 -9.013 5.208 1.00 0.00 B ATOM 684 O GLY B 13 7.082 -9.827 1.791 1.00 0.00 B ATOM 685 C GLN B 14 8.937 -7.479 0.572 1.00 0.00 B ATOM 686 CA GLN B 14 7.801 -7.153 1.544 1.00 0.00 B ATOM 687 CB GLN B 14 7.779 -5.661 1.881 1.00 0.00 B ATOM 688 CD GLN B 14 7.058 -3.473 0.855 1.00 0.00 B ATOM 689 CG GLN B 14 7.757 -4.812 0.609 1.00 0.00 B ATOM 690 HN GLN B 14 8.299 -7.479 3.540 1.00 0.00 B ATOM 691 HA GLN B 14 6.845 -7.434 1.102 1.00 0.00 B ATOM 692 HB2 GLN B 14 6.902 -5.435 2.488 1.00 0.00 B ATOM 693 HB1 GLN B 14 8.655 -5.406 2.478 1.00 0.00 B ATOM 694 HE21 GLN B 14 8.388 -3.105 2.336 1.00 0.00 B ATOM 695 HE22 GLN B 14 7.209 -1.863 2.072 1.00 0.00 B ATOM 696 HG2 GLN B 14 8.778 -4.636 0.267 1.00 0.00 B ATOM 697 HG1 GLN B 14 7.244 -5.353 -0.186 1.00 0.00 B ATOM 698 N GLN B 14 7.921 -7.958 2.748 1.00 0.00 B ATOM 699 NE2 GLN B 14 7.596 -2.754 1.836 1.00 0.00 B ATOM 700 O GLN B 14 10.111 -7.352 0.919 1.00 0.00 B ATOM 701 OE1 GLN B 14 6.094 -3.117 0.197 1.00 0.00 B ATOM 702 C VAL B 15 9.425 -7.230 -2.796 1.00 0.00 B ATOM 703 CA VAL B 15 9.521 -8.238 -1.649 1.00 0.00 B ATOM 704 CB VAL B 15 9.310 -9.683 -2.104 1.00 0.00 B ATOM 705 CG1 VAL B 15 10.548 -10.215 -2.830 1.00 0.00 B ATOM 706 CG2 VAL B 15 8.940 -10.582 -0.922 1.00 0.00 B ATOM 707 HN VAL B 15 7.593 -7.994 -0.899 1.00 0.00 B ATOM 708 HA VAL B 15 10.511 -8.166 -1.200 1.00 0.00 B ATOM 709 HB VAL B 15 8.478 -9.696 -2.808 1.00 0.00 B ATOM 710 HG11 VAL B 15 11.009 -9.408 -3.400 1.00 0.00 B ATOM 711 HG12 VAL B 15 11.261 -10.598 -2.100 1.00 0.00 B ATOM 712 HG13 VAL B 15 10.255 -11.017 -3.507 1.00 0.00 B ATOM 713 HG21 VAL B 15 8.175 -10.092 -0.319 1.00 0.00 B ATOM 714 HG22 VAL B 15 8.555 -11.531 -1.294 1.00 0.00 B ATOM 715 HG23 VAL B 15 9.824 -10.762 -0.311 1.00 0.00 B ATOM 716 N VAL B 15 8.549 -7.893 -0.625 1.00 0.00 B ATOM 717 O VAL B 15 8.342 -6.990 -3.328 1.00 0.00 B ATOM 718 C VAL B 16 11.803 -6.029 -5.145 1.00 0.00 B ATOM 719 CA VAL B 16 10.633 -5.691 -4.219 1.00 0.00 B ATOM 720 CB VAL B 16 10.719 -4.278 -3.638 1.00 0.00 B ATOM 721 CG1 VAL B 16 9.701 -4.085 -2.512 1.00 0.00 B ATOM 722 CG2 VAL B 16 12.137 -3.970 -3.153 1.00 0.00 B ATOM 723 HN VAL B 16 11.450 -6.868 -2.706 1.00 0.00 B ATOM 724 HA VAL B 16 9.704 -5.767 -4.784 1.00 0.00 B ATOM 725 HB VAL B 16 10.477 -3.573 -4.433 1.00 0.00 B ATOM 726 HG11 VAL B 16 10.044 -3.295 -1.844 1.00 0.00 B ATOM 727 HG12 VAL B 16 8.737 -3.807 -2.938 1.00 0.00 B ATOM 728 HG13 VAL B 16 9.596 -5.015 -1.953 1.00 0.00 B ATOM 729 HG21 VAL B 16 12.695 -3.480 -3.951 1.00 0.00 B ATOM 730 HG22 VAL B 16 12.089 -3.313 -2.285 1.00 0.00 B ATOM 731 HG23 VAL B 16 12.637 -4.899 -2.878 1.00 0.00 B ATOM 732 N VAL B 16 10.573 -6.667 -3.144 1.00 0.00 B ATOM 733 O VAL B 16 12.896 -6.348 -4.679 1.00 0.00 B ATOM 734 C LYS B 17 13.160 -4.931 -7.936 1.00 0.00 B ATOM 735 CA LYS B 17 12.550 -6.242 -7.435 1.00 0.00 B ATOM 736 CB LYS B 17 11.972 -7.117 -8.549 1.00 0.00 B ATOM 737 CD LYS B 17 12.982 -6.247 -10.690 1.00 0.00 B ATOM 738 CE LYS B 17 13.712 -6.671 -11.967 1.00 0.00 B ATOM 739 CG LYS B 17 13.010 -7.365 -9.646 1.00 0.00 B ATOM 740 HN LYS B 17 10.642 -5.689 -6.810 1.00 0.00 B ATOM 741 HA LYS B 17 13.331 -6.821 -6.943 1.00 0.00 B ATOM 742 HB2 LYS B 17 11.641 -8.069 -8.135 1.00 0.00 B ATOM 743 HB1 LYS B 17 11.094 -6.633 -8.978 1.00 0.00 B ATOM 744 HD2 LYS B 17 11.950 -5.990 -10.926 1.00 0.00 B ATOM 745 HD1 LYS B 17 13.449 -5.351 -10.281 1.00 0.00 B ATOM 746 HE2 LYS B 17 14.403 -5.887 -12.275 1.00 0.00 B ATOM 747 HE1 LYS B 17 14.308 -7.563 -11.773 1.00 0.00 B ATOM 748 HG2 LYS B 17 14.004 -7.429 -9.203 1.00 0.00 B ATOM 749 HG1 LYS B 17 12.814 -8.322 -10.128 1.00 0.00 B ATOM 750 HZ1 LYS B 17 11.783 -6.879 -12.729 1.00 0.00 B ATOM 751 HZ3 LYS B 17 12.860 -7.869 -13.444 1.00 0.00 B ATOM 752 N LYS B 17 11.533 -5.948 -6.440 1.00 0.00 B ATOM 753 NZ LYS B 17 12.742 -6.942 -13.052 1.00 0.00 B ATOM 754 O LYS B 17 12.488 -4.142 -8.597 1.00 0.00 B ATOM 755 C VAL B 18 15.344 -3.564 -9.526 1.00 0.00 B ATOM 756 CA VAL B 18 15.137 -3.540 -8.010 1.00 0.00 B ATOM 757 CB VAL B 18 16.448 -3.415 -7.230 1.00 0.00 B ATOM 758 CG1 VAL B 18 17.265 -2.217 -7.719 1.00 0.00 B ATOM 759 CG2 VAL B 18 16.184 -3.322 -5.726 1.00 0.00 B ATOM 760 HN VAL B 18 14.969 -5.388 -7.065 1.00 0.00 B ATOM 761 HA VAL B 18 14.510 -2.685 -7.755 1.00 0.00 B ATOM 762 HB VAL B 18 17.033 -4.317 -7.412 1.00 0.00 B ATOM 763 HG11 VAL B 18 16.839 -1.843 -8.650 1.00 0.00 B ATOM 764 HG12 VAL B 18 17.241 -1.430 -6.966 1.00 0.00 B ATOM 765 HG13 VAL B 18 18.296 -2.526 -7.889 1.00 0.00 B ATOM 766 HG21 VAL B 18 16.926 -2.668 -5.267 1.00 0.00 B ATOM 767 HG22 VAL B 18 15.187 -2.915 -5.557 1.00 0.00 B ATOM 768 HG23 VAL B 18 16.251 -4.316 -5.283 1.00 0.00 B ATOM 769 N VAL B 18 14.429 -4.741 -7.602 1.00 0.00 B ATOM 770 O VAL B 18 15.884 -4.528 -10.067 1.00 0.00 B ATOM 771 C LEU B 19 16.009 -1.251 -11.944 1.00 0.00 B ATOM 772 CA LEU B 19 15.031 -2.380 -11.611 1.00 0.00 B ATOM 773 CB LEU B 19 13.656 -2.214 -12.261 1.00 0.00 B ATOM 774 CD1 LEU B 19 12.239 -1.262 -10.405 1.00 0.00 B ATOM 775 CD2 LEU B 19 13.664 0.272 -11.838 1.00 0.00 B ATOM 776 CG LEU B 19 12.833 -1.012 -11.793 1.00 0.00 B ATOM 777 HN LEU B 19 14.463 -1.714 -9.721 1.00 0.00 B ATOM 778 HA LEU B 19 15.449 -3.318 -11.977 1.00 0.00 B ATOM 779 HB2 LEU B 19 13.793 -2.137 -13.340 1.00 0.00 B ATOM 780 HB1 LEU B 19 13.078 -3.119 -12.077 1.00 0.00 B ATOM 781 HD11 LEU B 19 11.164 -1.085 -10.434 1.00 0.00 B ATOM 782 HD12 LEU B 19 12.430 -2.293 -10.109 1.00 0.00 B ATOM 783 HD13 LEU B 19 12.700 -0.585 -9.685 1.00 0.00 B ATOM 784 HD21 LEU B 19 14.266 0.347 -10.932 1.00 0.00 B ATOM 785 HD22 LEU B 19 14.319 0.251 -12.709 1.00 0.00 B ATOM 786 HD23 LEU B 19 12.999 1.133 -11.904 1.00 0.00 B ATOM 787 HG LEU B 19 11.999 -0.879 -12.482 1.00 0.00 B ATOM 788 N LEU B 19 14.902 -2.493 -10.169 1.00 0.00 B ATOM 789 O LEU B 19 16.402 -1.085 -13.098 1.00 0.00 B ATOM 790 C GLU B 20 18.128 0.801 -9.811 1.00 0.00 B ATOM 791 CA GLU B 20 17.298 0.604 -11.081 1.00 0.00 B ATOM 792 CB GLU B 20 16.553 1.888 -11.453 1.00 0.00 B ATOM 793 CD GLU B 20 16.709 3.555 -13.339 1.00 0.00 B ATOM 794 CG GLU B 20 17.468 2.852 -12.211 1.00 0.00 B ATOM 795 HN GLU B 20 16.050 -0.645 -9.977 1.00 0.00 B ATOM 796 HA GLU B 20 17.948 0.316 -11.907 1.00 0.00 B ATOM 797 HB2 GLU B 20 15.687 1.645 -12.068 1.00 0.00 B ATOM 798 HB1 GLU B 20 16.179 2.370 -10.550 1.00 0.00 B ATOM 799 HG2 GLU B 20 17.871 3.594 -11.522 1.00 0.00 B ATOM 800 HG1 GLU B 20 18.316 2.306 -12.624 1.00 0.00 B ATOM 801 N GLU B 20 16.374 -0.504 -10.913 1.00 0.00 B ATOM 802 O GLU B 20 17.648 1.373 -8.834 1.00 0.00 B ATOM 803 OE1 GLU B 20 15.642 3.082 -13.756 1.00 0.00 B ATOM 804 OE2 GLU B 20 17.267 4.630 -13.784 1.00 0.00 B ATOM 805 C GLU B 21 20.544 1.903 -8.426 1.00 0.00 B ATOM 806 CA GLU B 21 20.261 0.430 -8.732 1.00 0.00 B ATOM 807 CB GLU B 21 21.561 -0.336 -8.985 1.00 0.00 B ATOM 808 CD GLU B 21 23.663 -0.455 -10.373 1.00 0.00 B ATOM 809 CG GLU B 21 22.414 0.365 -10.044 1.00 0.00 B ATOM 810 HN GLU B 21 19.743 -0.149 -10.665 1.00 0.00 B ATOM 811 HA GLU B 21 19.734 -0.027 -7.895 1.00 0.00 B ATOM 812 HB2 GLU B 21 22.125 -0.420 -8.056 1.00 0.00 B ATOM 813 HB1 GLU B 21 21.332 -1.350 -9.311 1.00 0.00 B ATOM 814 HG2 GLU B 21 21.825 0.517 -10.949 1.00 0.00 B ATOM 815 HG1 GLU B 21 22.707 1.352 -9.685 1.00 0.00 B ATOM 816 N GLU B 21 19.360 0.315 -9.866 1.00 0.00 B ATOM 817 O GLU B 21 20.412 2.759 -9.300 1.00 0.00 B ATOM 818 OE1 GLU B 21 23.703 -1.662 -10.095 1.00 0.00 B ATOM 819 OE2 GLU B 21 24.615 0.206 -10.940 1.00 0.00 B ATOM 820 C GLY B 22 22.528 3.547 -5.943 1.00 0.00 B ATOM 821 CA GLY B 22 21.229 3.506 -6.750 1.00 0.00 B ATOM 822 HN GLY B 22 21.032 1.450 -6.478 1.00 0.00 B ATOM 823 HA2 GLY B 22 21.316 4.159 -7.619 1.00 0.00 B ATOM 824 HA1 GLY B 22 20.408 3.890 -6.144 1.00 0.00 B ATOM 825 N GLY B 22 20.927 2.152 -7.183 1.00 0.00 B ATOM 826 O GLY B 22 23.618 3.474 -6.510 1.00 0.00 B ATOM 827 C GLY B 23 23.073 3.786 -2.280 1.00 0.00 B ATOM 828 CA GLY B 23 23.517 3.715 -3.743 1.00 0.00 B ATOM 829 HN GLY B 23 21.481 3.723 -4.180 1.00 0.00 B ATOM 830 HA2 GLY B 23 24.141 2.834 -3.895 1.00 0.00 B ATOM 831 HA1 GLY B 23 24.130 4.584 -3.983 1.00 0.00 B ATOM 832 N GLY B 23 22.370 3.664 -4.633 1.00 0.00 B ATOM 833 O GLY B 23 23.594 4.589 -1.508 1.00 0.00 B ATOM 834 C GLY B 24 20.987 1.520 -0.279 1.00 0.00 B ATOM 835 CA GLY B 24 21.596 2.889 -0.588 1.00 0.00 B ATOM 836 HN GLY B 24 21.698 2.283 -2.578 1.00 0.00 B ATOM 837 HA2 GLY B 24 22.397 3.102 0.120 1.00 0.00 B ATOM 838 HA1 GLY B 24 20.842 3.664 -0.458 1.00 0.00 B ATOM 839 N GLY B 24 22.116 2.933 -1.944 1.00 0.00 B ATOM 840 O GLY B 24 21.181 0.566 -1.031 1.00 0.00 B ATOM 841 C THR B 25 18.124 0.452 1.463 1.00 0.00 B ATOM 842 CA THR B 25 19.622 0.230 1.246 1.00 0.00 B ATOM 843 CB THR B 25 20.348 -0.280 2.492 1.00 0.00 B ATOM 844 CG2 THR B 25 19.644 -1.479 3.130 1.00 0.00 B ATOM 845 HN THR B 25 20.108 2.247 1.434 1.00 0.00 B ATOM 846 HA THR B 25 19.725 -0.498 0.442 1.00 0.00 B ATOM 847 HB THR B 25 20.486 0.522 3.218 1.00 0.00 B ATOM 848 HG1 THR B 25 22.045 -1.317 2.712 1.00 0.00 B ATOM 849 HG21 THR B 25 19.430 -2.224 2.364 1.00 0.00 B ATOM 850 HG22 THR B 25 20.290 -1.917 3.892 1.00 0.00 B ATOM 851 HG23 THR B 25 18.711 -1.151 3.589 1.00 0.00 B ATOM 852 N THR B 25 20.261 1.467 0.828 1.00 0.00 B ATOM 853 O THR B 25 17.662 1.590 1.515 1.00 0.00 B ATOM 854 OG1 THR B 25 21.566 -0.820 1.988 1.00 0.00 B ATOM 855 C LEU B 26 15.651 -1.024 3.229 1.00 0.00 B ATOM 856 CA LEU B 26 15.970 -0.597 1.794 1.00 0.00 B ATOM 857 CB LEU B 26 15.239 -1.420 0.731 1.00 0.00 B ATOM 858 CD1 LEU B 26 15.443 -2.643 -1.464 1.00 0.00 B ATOM 859 CD2 LEU B 26 15.500 -0.108 -1.407 1.00 0.00 B ATOM 860 CG LEU B 26 15.853 -1.401 -0.670 1.00 0.00 B ATOM 861 HN LEU B 26 17.790 -1.578 1.541 1.00 0.00 B ATOM 862 HA LEU B 26 15.663 0.441 1.666 1.00 0.00 B ATOM 863 HB2 LEU B 26 15.189 -2.454 1.071 1.00 0.00 B ATOM 864 HB1 LEU B 26 14.213 -1.057 0.662 1.00 0.00 B ATOM 865 HD11 LEU B 26 14.373 -2.607 -1.669 1.00 0.00 B ATOM 866 HD12 LEU B 26 15.991 -2.670 -2.406 1.00 0.00 B ATOM 867 HD13 LEU B 26 15.672 -3.537 -0.885 1.00 0.00 B ATOM 868 HD21 LEU B 26 14.438 -0.109 -1.655 1.00 0.00 B ATOM 869 HD22 LEU B 26 15.722 0.747 -0.767 1.00 0.00 B ATOM 870 HD23 LEU B 26 16.087 -0.039 -2.322 1.00 0.00 B ATOM 871 HG LEU B 26 16.938 -1.428 -0.568 1.00 0.00 B ATOM 872 N LEU B 26 17.406 -0.656 1.584 1.00 0.00 B ATOM 873 O LEU B 26 15.233 -2.156 3.465 1.00 0.00 B ATOM 874 C VAL B 27 14.090 -0.407 5.788 1.00 0.00 B ATOM 875 CA VAL B 27 15.601 -0.359 5.554 1.00 0.00 B ATOM 876 CB VAL B 27 16.308 0.682 6.423 1.00 0.00 B ATOM 877 CG1 VAL B 27 15.997 0.463 7.905 1.00 0.00 B ATOM 878 CG2 VAL B 27 17.817 0.672 6.172 1.00 0.00 B ATOM 879 HN VAL B 27 16.201 0.825 3.948 1.00 0.00 B ATOM 880 HA VAL B 27 16.023 -1.337 5.787 1.00 0.00 B ATOM 881 HB VAL B 27 15.929 1.665 6.143 1.00 0.00 B ATOM 882 HG11 VAL B 27 16.409 1.286 8.488 1.00 0.00 B ATOM 883 HG12 VAL B 27 14.917 0.421 8.047 1.00 0.00 B ATOM 884 HG13 VAL B 27 16.443 -0.475 8.234 1.00 0.00 B ATOM 885 HG21 VAL B 27 18.015 0.940 5.134 1.00 0.00 B ATOM 886 HG22 VAL B 27 18.300 1.393 6.832 1.00 0.00 B ATOM 887 HG23 VAL B 27 18.212 -0.324 6.371 1.00 0.00 B ATOM 888 N VAL B 27 15.861 -0.094 4.149 1.00 0.00 B ATOM 889 O VAL B 27 13.424 0.628 5.782 1.00 0.00 B ATOM 890 C CYS B 28 11.997 -2.443 7.609 1.00 0.00 B ATOM 891 CA CYS B 28 12.172 -1.814 6.225 1.00 0.00 B ATOM 892 CB CYS B 28 11.527 -2.663 5.127 1.00 0.00 B ATOM 893 HN CYS B 28 14.140 -2.454 5.993 1.00 0.00 B ATOM 894 HA CYS B 28 11.709 -0.828 6.187 1.00 0.00 B ATOM 895 HB2 CYS B 28 11.918 -2.340 4.162 1.00 0.00 B ATOM 896 HB1 CYS B 28 11.832 -3.700 5.264 1.00 0.00 B ATOM 897 N CYS B 28 13.592 -1.618 5.989 1.00 0.00 B ATOM 898 O CYS B 28 12.730 -3.360 7.975 1.00 0.00 B ATOM 899 SG CYS B 28 9.700 -2.591 5.075 1.00 0.00 B ATOM 900 C CYS B 29 11.990 -2.224 10.536 1.00 0.00 B ATOM 901 CA CYS B 29 10.741 -2.423 9.676 1.00 0.00 B ATOM 902 CB CYS B 29 10.293 -3.886 9.651 1.00 0.00 B ATOM 903 HN CYS B 29 10.429 -1.178 8.035 1.00 0.00 B ATOM 904 HA CYS B 29 9.908 -1.836 10.061 1.00 0.00 B ATOM 905 HB2 CYS B 29 11.002 -4.458 9.051 1.00 0.00 B ATOM 906 HB1 CYS B 29 10.341 -4.284 10.664 1.00 0.00 B ATOM 907 N CYS B 29 11.021 -1.924 8.340 1.00 0.00 B ATOM 908 O CYS B 29 12.272 -3.027 11.424 1.00 0.00 B ATOM 909 SG CYS B 29 8.609 -4.162 8.991 1.00 0.00 B ATOM 910 C GLY B 30 14.978 -1.919 10.780 1.00 0.00 B ATOM 911 CA GLY B 30 13.919 -0.833 10.977 1.00 0.00 B ATOM 912 HN GLY B 30 12.470 -0.500 9.518 1.00 0.00 B ATOM 913 HA2 GLY B 30 14.312 0.128 10.642 1.00 0.00 B ATOM 914 HA1 GLY B 30 13.690 -0.731 12.038 1.00 0.00 B ATOM 915 N GLY B 30 12.706 -1.148 10.242 1.00 0.00 B ATOM 916 O GLY B 30 15.881 -2.068 11.602 1.00 0.00 B ATOM 917 C GLU B 31 16.103 -3.707 7.879 1.00 0.00 B ATOM 918 CA GLU B 31 15.764 -3.721 9.371 1.00 0.00 B ATOM 919 CB GLU B 31 15.203 -5.080 9.793 1.00 0.00 B ATOM 920 CD GLU B 31 15.768 -7.461 10.401 1.00 0.00 B ATOM 921 CG GLU B 31 16.318 -6.122 9.907 1.00 0.00 B ATOM 922 HN GLU B 31 14.095 -2.525 9.022 1.00 0.00 B ATOM 923 HA GLU B 31 16.659 -3.506 9.955 1.00 0.00 B ATOM 924 HB2 GLU B 31 14.691 -4.984 10.750 1.00 0.00 B ATOM 925 HB1 GLU B 31 14.462 -5.413 9.067 1.00 0.00 B ATOM 926 HG2 GLU B 31 16.795 -6.256 8.936 1.00 0.00 B ATOM 927 HG1 GLU B 31 17.086 -5.765 10.593 1.00 0.00 B ATOM 928 N GLU B 31 14.832 -2.652 9.686 1.00 0.00 B ATOM 929 O GLU B 31 15.208 -3.747 7.035 1.00 0.00 B ATOM 930 OE1 GLU B 31 15.059 -8.154 9.655 1.00 0.00 B ATOM 931 OE2 GLU B 31 16.102 -7.777 11.606 1.00 0.00 B ATOM 932 C ASP B 32 17.363 -4.882 5.500 1.00 0.00 B ATOM 933 CA ASP B 32 17.864 -3.630 6.223 1.00 0.00 B ATOM 934 CB ASP B 32 19.393 -3.629 6.161 1.00 0.00 B ATOM 935 CG ASP B 32 20.080 -2.699 7.163 1.00 0.00 B ATOM 936 HN ASP B 32 18.118 -3.617 8.291 1.00 0.00 B ATOM 937 HA ASP B 32 17.460 -2.712 5.796 1.00 0.00 B ATOM 938 HB2 ASP B 32 19.749 -4.646 6.328 1.00 0.00 B ATOM 939 HB1 ASP B 32 19.701 -3.345 5.155 1.00 0.00 B ATOM 940 N ASP B 32 17.396 -3.650 7.598 1.00 0.00 B ATOM 941 O ASP B 32 17.721 -6.000 5.867 1.00 0.00 B ATOM 942 OD1 ASP B 32 19.537 -1.648 7.536 1.00 0.00 B ATOM 943 OD2 ASP B 32 21.237 -3.098 7.571 1.00 0.00 B ATOM 944 C MET B 33 17.088 -6.707 3.252 1.00 0.00 B ATOM 945 CA MET B 33 15.987 -5.748 3.709 1.00 0.00 B ATOM 946 CB MET B 33 15.257 -5.188 2.487 1.00 0.00 B ATOM 947 CE MET B 33 12.488 -3.991 2.430 1.00 0.00 B ATOM 948 CG MET B 33 14.142 -6.133 2.035 1.00 0.00 B ATOM 949 HN MET B 33 16.255 -3.740 4.195 1.00 0.00 B ATOM 950 HA MET B 33 15.301 -6.264 4.380 1.00 0.00 B ATOM 951 HB2 MET B 33 14.836 -4.212 2.726 1.00 0.00 B ATOM 952 HB1 MET B 33 15.965 -5.040 1.672 1.00 0.00 B ATOM 953 HE1 MET B 33 13.122 -3.116 2.285 1.00 0.00 B ATOM 954 HE2 MET B 33 11.442 -3.699 2.344 1.00 0.00 B ATOM 955 HE3 MET B 33 12.668 -4.411 3.419 1.00 0.00 B ATOM 956 HG2 MET B 33 14.549 -6.900 1.375 1.00 0.00 B ATOM 957 HG1 MET B 33 13.717 -6.647 2.897 1.00 0.00 B ATOM 958 N MET B 33 16.541 -4.652 4.487 1.00 0.00 B ATOM 959 O MET B 33 18.221 -6.291 3.016 1.00 0.00 B ATOM 960 SD MET B 33 12.869 -5.214 1.186 1.00 0.00 B ATOM 961 C VAL B 34 17.519 -9.214 1.207 1.00 0.00 B ATOM 962 CA VAL B 34 17.656 -8.996 2.715 1.00 0.00 B ATOM 963 CB VAL B 34 17.441 -10.275 3.526 1.00 0.00 B ATOM 964 CG1 VAL B 34 17.107 -9.951 4.983 1.00 0.00 B ATOM 965 CG2 VAL B 34 16.354 -11.148 2.895 1.00 0.00 B ATOM 966 HN VAL B 34 15.791 -8.304 3.333 1.00 0.00 B ATOM 967 HA VAL B 34 18.660 -8.627 2.926 1.00 0.00 B ATOM 968 HB VAL B 34 18.373 -10.841 3.513 1.00 0.00 B ATOM 969 HG11 VAL B 34 17.099 -10.871 5.567 1.00 0.00 B ATOM 970 HG12 VAL B 34 17.859 -9.272 5.386 1.00 0.00 B ATOM 971 HG13 VAL B 34 16.126 -9.479 5.035 1.00 0.00 B ATOM 972 HG21 VAL B 34 15.666 -11.488 3.669 1.00 0.00 B ATOM 973 HG22 VAL B 34 15.807 -10.566 2.153 1.00 0.00 B ATOM 974 HG23 VAL B 34 16.814 -12.010 2.413 1.00 0.00 B ATOM 975 N VAL B 34 16.715 -7.974 3.140 1.00 0.00 B ATOM 976 O VAL B 34 16.511 -8.838 0.611 1.00 0.00 B ATOM 977 C LYS B 35 18.112 -11.536 -1.036 1.00 0.00 B ATOM 978 CA LYS B 35 18.555 -10.092 -0.795 1.00 0.00 B ATOM 979 CB LYS B 35 19.922 -9.759 -1.397 1.00 0.00 B ATOM 980 CD LYS B 35 20.041 -10.420 -3.828 1.00 0.00 B ATOM 981 CE LYS B 35 19.337 -10.163 -5.162 1.00 0.00 B ATOM 982 CG LYS B 35 19.782 -9.278 -2.843 1.00 0.00 B ATOM 983 HN LYS B 35 19.365 -10.122 1.124 1.00 0.00 B ATOM 984 HA LYS B 35 17.828 -9.425 -1.258 1.00 0.00 B ATOM 985 HB2 LYS B 35 20.410 -8.989 -0.799 1.00 0.00 B ATOM 986 HB1 LYS B 35 20.562 -10.641 -1.364 1.00 0.00 B ATOM 987 HD2 LYS B 35 21.113 -10.527 -3.993 1.00 0.00 B ATOM 988 HD1 LYS B 35 19.689 -11.360 -3.402 1.00 0.00 B ATOM 989 HE2 LYS B 35 18.366 -10.659 -5.169 1.00 0.00 B ATOM 990 HE1 LYS B 35 19.150 -9.096 -5.282 1.00 0.00 B ATOM 991 HG2 LYS B 35 18.781 -8.877 -3.000 1.00 0.00 B ATOM 992 HG1 LYS B 35 20.484 -8.466 -3.029 1.00 0.00 B ATOM 993 HZ1 LYS B 35 20.853 -11.335 -5.982 1.00 0.00 B ATOM 994 HZ3 LYS B 35 20.668 -9.908 -6.745 1.00 0.00 B ATOM 995 N LYS B 35 18.548 -9.820 0.633 1.00 0.00 B ATOM 996 NZ LYS B 35 20.162 -10.658 -6.287 1.00 0.00 B ATOM 997 O LYS B 35 18.340 -12.408 -0.198 1.00 0.00 B ATOM 998 C GLN B 36 17.782 -13.599 -3.757 1.00 0.00 B ATOM 999 CA GLN B 36 17.010 -13.069 -2.548 1.00 0.00 B ATOM 1000 CB GLN B 36 15.505 -13.053 -2.822 1.00 0.00 B ATOM 1001 CD GLN B 36 14.621 -13.262 -0.469 1.00 0.00 B ATOM 1002 CG GLN B 36 14.748 -12.351 -1.692 1.00 0.00 B ATOM 1003 HN GLN B 36 17.306 -11.031 -2.861 1.00 0.00 B ATOM 1004 HA GLN B 36 17.207 -13.696 -1.678 1.00 0.00 B ATOM 1005 HB2 GLN B 36 15.309 -12.545 -3.766 1.00 0.00 B ATOM 1006 HB1 GLN B 36 15.140 -14.075 -2.929 1.00 0.00 B ATOM 1007 HE21 GLN B 36 16.381 -12.522 0.206 1.00 0.00 B ATOM 1008 HE22 GLN B 36 15.638 -13.711 1.223 1.00 0.00 B ATOM 1009 HG2 GLN B 36 15.270 -11.435 -1.415 1.00 0.00 B ATOM 1010 HG1 GLN B 36 13.757 -12.061 -2.039 1.00 0.00 B ATOM 1011 N GLN B 36 17.487 -11.745 -2.185 1.00 0.00 B ATOM 1012 NE2 GLN B 36 15.630 -13.156 0.391 1.00 0.00 B ATOM 1013 OT1 GLN B 36 18.986 -13.376 -3.876 1.00 0.00 B ATOM 1014 OE1 GLN B 36 13.670 -14.010 -0.317 1.00 0.00 B TER ATOM 1015 CD CD C 37 19.002 5.683 -1.352 1.00 0.00 C TER ATOM 1016 CD CD D 37 9.080 -4.449 6.602 1.00 0.00 D END