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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624916 |
5mwq   |
34087 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.909 1.283 -2.214 1.00 0.00 A ATOM 2 CA GLY A 1 5.996 1.592 -1.195 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.194 2.535 0.629 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.725 1.845 0.407 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.091 3.243 -0.352 1.00 0.00 A ATOM 6 HA2 GLY A 1 6.783 2.169 -1.684 1.00 0.00 A ATOM 7 HA1 GLY A 1 6.417 0.648 -0.839 1.00 0.00 A ATOM 8 N GLY A 1 5.464 2.361 -0.045 1.00 0.00 A ATOM 9 O GLY A 1 3.737 1.139 -1.853 1.00 0.00 A ATOM 10 C ILE A 2 3.406 -0.167 -4.517 1.00 0.00 A ATOM 11 CA ILE A 2 4.332 1.054 -4.627 1.00 0.00 A ATOM 12 CB ILE A 2 5.131 1.049 -5.950 1.00 0.00 A ATOM 13 CD1 ILE A 2 3.918 2.935 -7.181 1.00 0.00 A ATOM 14 CG1 ILE A 2 4.286 1.448 -7.176 1.00 0.00 A ATOM 15 CG2 ILE A 2 5.811 -0.305 -6.246 1.00 0.00 A ATOM 16 HN ILE A 2 6.259 1.272 -3.724 1.00 0.00 A ATOM 17 HA ILE A 2 3.709 1.947 -4.613 1.00 0.00 A ATOM 18 HB ILE A 2 5.908 1.800 -5.851 1.00 0.00 A ATOM 19 HD11 ILE A 2 3.237 3.164 -6.362 1.00 0.00 A ATOM 20 HD12 ILE A 2 4.823 3.536 -7.078 1.00 0.00 A ATOM 21 HD13 ILE A 2 3.427 3.174 -8.123 1.00 0.00 A ATOM 22 HG12 ILE A 2 4.861 1.255 -8.081 1.00 0.00 A ATOM 23 HG11 ILE A 2 3.377 0.852 -7.209 1.00 0.00 A ATOM 24 HG21 ILE A 2 6.442 -0.608 -5.410 1.00 0.00 A ATOM 25 HG22 ILE A 2 5.068 -1.079 -6.433 1.00 0.00 A ATOM 26 HG23 ILE A 2 6.436 -0.222 -7.134 1.00 0.00 A ATOM 27 N ILE A 2 5.277 1.159 -3.495 1.00 0.00 A ATOM 28 O ILE A 2 2.228 -0.089 -4.864 1.00 0.00 A ATOM 29 C VAL A 3 1.963 -2.387 -2.829 1.00 0.00 A ATOM 30 CA VAL A 3 3.197 -2.528 -3.737 1.00 0.00 A ATOM 31 CB VAL A 3 4.198 -3.598 -3.250 1.00 0.00 A ATOM 32 CG1 VAL A 3 4.655 -3.366 -1.803 1.00 0.00 A ATOM 33 CG2 VAL A 3 3.634 -5.016 -3.363 1.00 0.00 A ATOM 34 HN VAL A 3 4.905 -1.249 -3.735 1.00 0.00 A ATOM 35 HA VAL A 3 2.820 -2.861 -4.705 1.00 0.00 A ATOM 36 HB VAL A 3 5.074 -3.554 -3.896 1.00 0.00 A ATOM 37 HG11 VAL A 3 5.457 -4.066 -1.571 1.00 0.00 A ATOM 38 HG12 VAL A 3 5.049 -2.354 -1.689 1.00 0.00 A ATOM 39 HG13 VAL A 3 3.829 -3.521 -1.108 1.00 0.00 A ATOM 40 HG21 VAL A 3 2.762 -5.138 -2.720 1.00 0.00 A ATOM 41 HG22 VAL A 3 3.349 -5.221 -4.396 1.00 0.00 A ATOM 42 HG23 VAL A 3 4.391 -5.738 -3.063 1.00 0.00 A ATOM 43 N VAL A 3 3.921 -1.270 -3.968 1.00 0.00 A ATOM 44 O VAL A 3 0.978 -3.105 -3.006 1.00 0.00 A ATOM 45 C GLU A 4 0.051 0.152 -1.746 1.00 0.00 A ATOM 46 CA GLU A 4 0.807 -1.026 -1.111 1.00 0.00 A ATOM 47 CB GLU A 4 1.240 -0.717 0.336 1.00 0.00 A ATOM 48 CD GLU A 4 0.376 -0.234 2.730 1.00 0.00 A ATOM 49 CG GLU A 4 0.052 -0.300 1.221 1.00 0.00 A ATOM 50 HN GLU A 4 2.812 -0.844 -1.834 1.00 0.00 A ATOM 51 HA GLU A 4 0.104 -1.858 -1.066 1.00 0.00 A ATOM 52 HB2 GLU A 4 1.694 -1.620 0.740 1.00 0.00 A ATOM 53 HB1 GLU A 4 1.976 0.087 0.334 1.00 0.00 A ATOM 54 HG2 GLU A 4 -0.310 0.677 0.891 1.00 0.00 A ATOM 55 HG1 GLU A 4 -0.751 -1.021 1.076 1.00 0.00 A ATOM 56 N GLU A 4 1.980 -1.416 -1.905 1.00 0.00 A ATOM 57 O GLU A 4 -1.175 0.101 -1.858 1.00 0.00 A ATOM 58 OE1 GLU A 4 1.460 -0.689 3.175 1.00 0.00 A ATOM 59 OE2 GLU A 4 -0.479 0.253 3.508 1.00 0.00 A ATOM 60 C GLN A 5 -0.753 2.138 -3.952 1.00 0.00 A ATOM 61 CA GLN A 5 0.170 2.409 -2.755 1.00 0.00 A ATOM 62 CB GLN A 5 1.293 3.404 -3.104 1.00 0.00 A ATOM 63 CD GLN A 5 -0.089 5.579 -2.851 1.00 0.00 A ATOM 64 CG GLN A 5 0.814 4.722 -3.744 1.00 0.00 A ATOM 65 HN GLN A 5 1.771 1.158 -2.104 1.00 0.00 A ATOM 66 HA GLN A 5 -0.440 2.855 -1.970 1.00 0.00 A ATOM 67 HB2 GLN A 5 1.860 3.633 -2.201 1.00 0.00 A ATOM 68 HB1 GLN A 5 1.969 2.924 -3.810 1.00 0.00 A ATOM 69 HE21 GLN A 5 -0.698 6.725 -4.403 1.00 0.00 A ATOM 70 HE22 GLN A 5 -1.349 7.132 -2.821 1.00 0.00 A ATOM 71 HG2 GLN A 5 1.687 5.323 -4.004 1.00 0.00 A ATOM 72 HG1 GLN A 5 0.288 4.502 -4.675 1.00 0.00 A ATOM 73 N GLN A 5 0.764 1.184 -2.212 1.00 0.00 A ATOM 74 NE2 GLN A 5 -0.767 6.557 -3.411 1.00 0.00 A ATOM 75 O GLN A 5 -1.864 2.664 -3.998 1.00 0.00 A ATOM 76 OE1 GLN A 5 -0.186 5.414 -1.641 1.00 0.00 A ATOM 77 C CYS A 6 -2.250 -0.111 -5.731 1.00 0.00 A ATOM 78 CA CYS A 6 -1.136 0.898 -6.054 1.00 0.00 A ATOM 79 CB CYS A 6 -0.204 0.380 -7.147 1.00 0.00 A ATOM 80 HN CYS A 6 0.596 0.890 -4.802 1.00 0.00 A ATOM 81 HA CYS A 6 -1.628 1.790 -6.445 1.00 0.00 A ATOM 82 HB2 CYS A 6 0.448 -0.390 -6.737 1.00 0.00 A ATOM 83 HB1 CYS A 6 -0.808 -0.078 -7.932 1.00 0.00 A ATOM 84 N CYS A 6 -0.334 1.287 -4.893 1.00 0.00 A ATOM 85 O CYS A 6 -3.180 -0.263 -6.525 1.00 0.00 A ATOM 86 SG CYS A 6 0.783 1.706 -7.888 1.00 0.00 A ATOM 87 C CYS A 7 -4.398 -0.672 -3.486 1.00 0.00 A ATOM 88 CA CYS A 7 -3.321 -1.594 -4.092 1.00 0.00 A ATOM 89 CB CYS A 7 -2.815 -2.619 -3.064 1.00 0.00 A ATOM 90 HN CYS A 7 -1.420 -0.626 -3.956 1.00 0.00 A ATOM 91 HA CYS A 7 -3.760 -2.132 -4.930 1.00 0.00 A ATOM 92 HB2 CYS A 7 -1.987 -3.187 -3.486 1.00 0.00 A ATOM 93 HB1 CYS A 7 -2.438 -2.094 -2.185 1.00 0.00 A ATOM 94 N CYS A 7 -2.199 -0.790 -4.577 1.00 0.00 A ATOM 95 O CYS A 7 -5.562 -0.701 -3.895 1.00 0.00 A ATOM 96 SG CYS A 7 -4.097 -3.778 -2.516 1.00 0.00 A ATOM 97 C THR A 8 -5.403 2.336 -2.513 1.00 0.00 A ATOM 98 CA THR A 8 -4.880 1.090 -1.777 1.00 0.00 A ATOM 99 CB THR A 8 -4.249 1.407 -0.406 1.00 0.00 A ATOM 100 CG2 THR A 8 -3.250 2.564 -0.447 1.00 0.00 A ATOM 101 HN THR A 8 -3.016 0.168 -2.288 1.00 0.00 A ATOM 102 HA THR A 8 -5.772 0.506 -1.552 1.00 0.00 A ATOM 103 HB THR A 8 -3.733 0.512 -0.051 1.00 0.00 A ATOM 104 HG1 THR A 8 -4.813 1.835 1.407 1.00 0.00 A ATOM 105 HG21 THR A 8 -3.758 3.510 -0.647 1.00 0.00 A ATOM 106 HG22 THR A 8 -2.519 2.374 -1.231 1.00 0.00 A ATOM 107 HG23 THR A 8 -2.724 2.627 0.507 1.00 0.00 A ATOM 108 N THR A 8 -4.000 0.185 -2.540 1.00 0.00 A ATOM 109 O THR A 8 -6.420 2.915 -2.126 1.00 0.00 A ATOM 110 OG1 THR A 8 -5.244 1.730 0.540 1.00 0.00 A ATOM 111 C SER A 9 -4.740 3.600 -5.934 1.00 0.00 A ATOM 112 CA SER A 9 -5.092 3.875 -4.460 1.00 0.00 A ATOM 113 CB SER A 9 -4.375 5.124 -3.930 1.00 0.00 A ATOM 114 HN SER A 9 -3.904 2.226 -3.856 1.00 0.00 A ATOM 115 HA SER A 9 -6.165 4.057 -4.409 1.00 0.00 A ATOM 116 HB2 SER A 9 -4.562 5.211 -2.859 1.00 0.00 A ATOM 117 HB1 SER A 9 -3.299 5.025 -4.096 1.00 0.00 A ATOM 118 HG SER A 9 -4.437 7.068 -4.155 1.00 0.00 A ATOM 119 N SER A 9 -4.749 2.726 -3.609 1.00 0.00 A ATOM 120 O SER A 9 -4.108 2.592 -6.257 1.00 0.00 A ATOM 121 OG SER A 9 -4.859 6.293 -4.574 1.00 0.00 A ATOM 122 C ILE A 10 -3.369 4.536 -8.593 1.00 0.00 A ATOM 123 CA ILE A 10 -4.868 4.346 -8.290 1.00 0.00 A ATOM 124 CB ILE A 10 -5.762 5.265 -9.153 1.00 0.00 A ATOM 125 CD1 ILE A 10 -6.573 7.677 -9.568 1.00 0.00 A ATOM 126 CG1 ILE A 10 -5.657 6.756 -8.758 1.00 0.00 A ATOM 127 CG2 ILE A 10 -7.218 4.773 -9.076 1.00 0.00 A ATOM 128 HN ILE A 10 -5.610 5.320 -6.524 1.00 0.00 A ATOM 129 HA ILE A 10 -5.110 3.320 -8.567 1.00 0.00 A ATOM 130 HB ILE A 10 -5.441 5.165 -10.188 1.00 0.00 A ATOM 131 HD11 ILE A 10 -6.450 7.481 -10.633 1.00 0.00 A ATOM 132 HD12 ILE A 10 -7.612 7.496 -9.295 1.00 0.00 A ATOM 133 HD13 ILE A 10 -6.332 8.720 -9.363 1.00 0.00 A ATOM 134 HG12 ILE A 10 -5.899 6.887 -7.702 1.00 0.00 A ATOM 135 HG11 ILE A 10 -4.629 7.084 -8.913 1.00 0.00 A ATOM 136 HG21 ILE A 10 -7.266 3.700 -9.252 1.00 0.00 A ATOM 137 HG22 ILE A 10 -7.644 4.994 -8.096 1.00 0.00 A ATOM 138 HG23 ILE A 10 -7.819 5.259 -9.845 1.00 0.00 A ATOM 139 N ILE A 10 -5.160 4.476 -6.854 1.00 0.00 A ATOM 140 O ILE A 10 -2.696 5.403 -8.035 1.00 0.00 A ATOM 141 C CYS A 11 -1.042 4.444 -11.026 1.00 0.00 A ATOM 142 CA CYS A 11 -1.428 3.563 -9.818 1.00 0.00 A ATOM 143 CB CYS A 11 -1.194 2.072 -10.113 1.00 0.00 A ATOM 144 HN CYS A 11 -3.467 3.016 -9.916 1.00 0.00 A ATOM 145 HA CYS A 11 -0.821 3.861 -8.960 1.00 0.00 A ATOM 146 HB2 CYS A 11 -1.827 1.480 -9.449 1.00 0.00 A ATOM 147 HB1 CYS A 11 -1.514 1.853 -11.136 1.00 0.00 A ATOM 148 N CYS A 11 -2.847 3.691 -9.481 1.00 0.00 A ATOM 149 O CYS A 11 -1.910 4.941 -11.751 1.00 0.00 A ATOM 150 SG CYS A 11 0.504 1.487 -9.890 1.00 0.00 A ATOM 151 C SER A 12 2.060 4.618 -13.020 1.00 0.00 A ATOM 152 CA SER A 12 0.785 5.272 -12.495 1.00 0.00 A ATOM 153 CB SER A 12 1.045 6.756 -12.224 1.00 0.00 A ATOM 154 HN SER A 12 0.937 4.171 -10.672 1.00 0.00 A ATOM 155 HA SER A 12 0.039 5.206 -13.286 1.00 0.00 A ATOM 156 HB2 SER A 12 0.118 7.238 -11.923 1.00 0.00 A ATOM 157 HB1 SER A 12 1.776 6.846 -11.426 1.00 0.00 A ATOM 158 HG SER A 12 1.552 8.361 -13.231 1.00 0.00 A ATOM 159 N SER A 12 0.260 4.605 -11.288 1.00 0.00 A ATOM 160 O SER A 12 2.913 4.165 -12.253 1.00 0.00 A ATOM 161 OG SER A 12 1.552 7.397 -13.385 1.00 0.00 A ATOM 162 C LEU A 13 4.681 4.956 -14.641 1.00 0.00 A ATOM 163 CA LEU A 13 3.425 4.161 -15.037 1.00 0.00 A ATOM 164 CB LEU A 13 3.149 4.140 -16.555 1.00 0.00 A ATOM 165 CD1 LEU A 13 4.313 6.008 -17.846 1.00 0.00 A ATOM 166 CD2 LEU A 13 1.968 5.437 -18.362 1.00 0.00 A ATOM 167 CG LEU A 13 2.999 5.519 -17.234 1.00 0.00 A ATOM 168 HN LEU A 13 1.513 5.118 -14.877 1.00 0.00 A ATOM 169 HA LEU A 13 3.599 3.129 -14.729 1.00 0.00 A ATOM 170 HB2 LEU A 13 3.946 3.582 -17.054 1.00 0.00 A ATOM 171 HB1 LEU A 13 2.232 3.564 -16.704 1.00 0.00 A ATOM 172 HD11 LEU A 13 4.167 6.989 -18.296 1.00 0.00 A ATOM 173 HD12 LEU A 13 4.648 5.309 -18.612 1.00 0.00 A ATOM 174 HD13 LEU A 13 5.090 6.087 -17.090 1.00 0.00 A ATOM 175 HD21 LEU A 13 1.870 6.405 -18.847 1.00 0.00 A ATOM 176 HD22 LEU A 13 0.995 5.162 -17.957 1.00 0.00 A ATOM 177 HD23 LEU A 13 2.274 4.695 -19.102 1.00 0.00 A ATOM 178 HG LEU A 13 2.643 6.251 -16.511 1.00 0.00 A ATOM 179 N LEU A 13 2.226 4.641 -14.341 1.00 0.00 A ATOM 180 O LEU A 13 5.752 4.368 -14.490 1.00 0.00 A ATOM 181 C TYR A 14 6.139 6.598 -12.458 1.00 0.00 A ATOM 182 CA TYR A 14 5.639 7.078 -13.822 1.00 0.00 A ATOM 183 CB TYR A 14 5.187 8.536 -13.724 1.00 0.00 A ATOM 184 CD1 TYR A 14 5.946 9.874 -11.704 1.00 0.00 A ATOM 185 CD2 TYR A 14 7.331 9.883 -13.711 1.00 0.00 A ATOM 186 CE1 TYR A 14 6.874 10.715 -11.058 1.00 0.00 A ATOM 187 CE2 TYR A 14 8.259 10.725 -13.070 1.00 0.00 A ATOM 188 CG TYR A 14 6.173 9.458 -13.031 1.00 0.00 A ATOM 189 CZ TYR A 14 8.030 11.145 -11.742 1.00 0.00 A ATOM 190 HN TYR A 14 3.630 6.677 -14.454 1.00 0.00 A ATOM 191 HA TYR A 14 6.483 7.033 -14.512 1.00 0.00 A ATOM 192 HB2 TYR A 14 4.968 8.921 -14.724 1.00 0.00 A ATOM 193 HB1 TYR A 14 4.268 8.545 -13.139 1.00 0.00 A ATOM 194 HD1 TYR A 14 5.059 9.554 -11.174 1.00 0.00 A ATOM 195 HD2 TYR A 14 7.511 9.560 -14.728 1.00 0.00 A ATOM 196 HE1 TYR A 14 6.697 11.033 -10.041 1.00 0.00 A ATOM 197 HE2 TYR A 14 9.147 11.059 -13.591 1.00 0.00 A ATOM 198 HH TYR A 14 8.650 12.213 -10.224 1.00 0.00 A ATOM 199 N TYR A 14 4.546 6.258 -14.364 1.00 0.00 A ATOM 200 O TYR A 14 7.341 6.550 -12.188 1.00 0.00 A ATOM 201 OH TYR A 14 8.930 11.964 -11.124 1.00 0.00 A ATOM 202 C GLN A 15 6.082 4.316 -10.269 1.00 0.00 A ATOM 203 CA GLN A 15 5.475 5.731 -10.257 1.00 0.00 A ATOM 204 CB GLN A 15 4.197 5.809 -9.404 1.00 0.00 A ATOM 205 CD GLN A 15 4.569 8.122 -8.296 1.00 0.00 A ATOM 206 CG GLN A 15 3.674 7.239 -9.174 1.00 0.00 A ATOM 207 HN GLN A 15 4.228 6.232 -11.910 1.00 0.00 A ATOM 208 HA GLN A 15 6.211 6.411 -9.837 1.00 0.00 A ATOM 209 HB2 GLN A 15 3.412 5.223 -9.880 1.00 0.00 A ATOM 210 HB1 GLN A 15 4.382 5.365 -8.429 1.00 0.00 A ATOM 211 HE21 GLN A 15 3.355 9.732 -8.508 1.00 0.00 A ATOM 212 HE22 GLN A 15 4.786 9.948 -7.507 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.523 7.736 -10.131 1.00 0.00 A ATOM 214 HG1 GLN A 15 2.700 7.173 -8.686 1.00 0.00 A ATOM 215 N GLN A 15 5.189 6.211 -11.601 1.00 0.00 A ATOM 216 NE2 GLN A 15 4.210 9.372 -8.102 1.00 0.00 A ATOM 217 O GLN A 15 7.001 4.031 -9.498 1.00 0.00 A ATOM 218 OE1 GLN A 15 5.598 7.722 -7.762 1.00 0.00 A ATOM 219 C LEU A 16 7.527 2.038 -12.012 1.00 0.00 A ATOM 220 CA LEU A 16 6.108 2.087 -11.409 1.00 0.00 A ATOM 221 CB LEU A 16 5.125 1.373 -12.360 1.00 0.00 A ATOM 222 CD1 LEU A 16 2.771 0.664 -12.842 1.00 0.00 A ATOM 223 CD2 LEU A 16 3.887 -0.245 -10.850 1.00 0.00 A ATOM 224 CG LEU A 16 3.770 0.993 -11.735 1.00 0.00 A ATOM 225 HN LEU A 16 4.840 3.769 -11.746 1.00 0.00 A ATOM 226 HA LEU A 16 6.148 1.558 -10.455 1.00 0.00 A ATOM 227 HB2 LEU A 16 4.953 2.029 -13.215 1.00 0.00 A ATOM 228 HB1 LEU A 16 5.593 0.468 -12.744 1.00 0.00 A ATOM 229 HD11 LEU A 16 2.572 1.560 -13.425 1.00 0.00 A ATOM 230 HD12 LEU A 16 1.835 0.315 -12.405 1.00 0.00 A ATOM 231 HD13 LEU A 16 3.182 -0.106 -13.492 1.00 0.00 A ATOM 232 HD21 LEU A 16 4.190 -1.101 -11.449 1.00 0.00 A ATOM 233 HD22 LEU A 16 2.920 -0.452 -10.397 1.00 0.00 A ATOM 234 HD23 LEU A 16 4.622 -0.078 -10.066 1.00 0.00 A ATOM 235 HG LEU A 16 3.386 1.817 -11.137 1.00 0.00 A ATOM 236 N LEU A 16 5.619 3.454 -11.182 1.00 0.00 A ATOM 237 O LEU A 16 8.314 1.164 -11.650 1.00 0.00 A ATOM 238 C GLU A 17 10.390 3.163 -12.475 1.00 0.00 A ATOM 239 CA GLU A 17 9.237 3.080 -13.494 1.00 0.00 A ATOM 240 CB GLU A 17 9.303 4.293 -14.442 1.00 0.00 A ATOM 241 CD GLU A 17 8.742 5.183 -16.799 1.00 0.00 A ATOM 242 CG GLU A 17 8.782 3.966 -15.849 1.00 0.00 A ATOM 243 HN GLU A 17 7.184 3.639 -13.199 1.00 0.00 A ATOM 244 HA GLU A 17 9.419 2.179 -14.084 1.00 0.00 A ATOM 245 HB2 GLU A 17 8.734 5.119 -14.009 1.00 0.00 A ATOM 246 HB1 GLU A 17 10.341 4.617 -14.543 1.00 0.00 A ATOM 247 HG2 GLU A 17 9.435 3.203 -16.280 1.00 0.00 A ATOM 248 HG1 GLU A 17 7.785 3.535 -15.777 1.00 0.00 A ATOM 249 N GLU A 17 7.891 2.983 -12.889 1.00 0.00 A ATOM 250 O GLU A 17 11.530 2.828 -12.799 1.00 0.00 A ATOM 251 OE1 GLU A 17 8.452 4.981 -18.004 1.00 0.00 A ATOM 252 OE2 GLU A 17 9.003 6.338 -16.380 1.00 0.00 A ATOM 253 C ASN A 18 11.559 2.190 -9.667 1.00 0.00 A ATOM 254 CA ASN A 18 11.059 3.579 -10.122 1.00 0.00 A ATOM 255 CB ASN A 18 10.398 4.314 -8.942 1.00 0.00 A ATOM 256 CG ASN A 18 10.166 5.790 -9.211 1.00 0.00 A ATOM 257 HN ASN A 18 9.132 3.765 -11.026 1.00 0.00 A ATOM 258 HA ASN A 18 11.946 4.140 -10.433 1.00 0.00 A ATOM 259 HB2 ASN A 18 9.450 3.834 -8.703 1.00 0.00 A ATOM 260 HB1 ASN A 18 11.043 4.244 -8.066 1.00 0.00 A ATOM 261 HD21 ASN A 18 8.178 5.553 -9.064 1.00 0.00 A ATOM 262 HD22 ASN A 18 8.750 7.192 -9.386 1.00 0.00 A ATOM 263 N ASN A 18 10.099 3.547 -11.228 1.00 0.00 A ATOM 264 ND2 ASN A 18 8.929 6.220 -9.191 1.00 0.00 A ATOM 265 O ASN A 18 12.581 2.114 -8.980 1.00 0.00 A ATOM 266 OD1 ASN A 18 11.089 6.566 -9.413 1.00 0.00 A ATOM 267 C TYR A 19 11.803 -1.213 -10.455 1.00 0.00 A ATOM 268 CA TYR A 19 11.097 -0.247 -9.490 1.00 0.00 A ATOM 269 CB TYR A 19 9.800 -0.792 -8.877 1.00 0.00 A ATOM 270 CD1 TYR A 19 8.722 1.197 -7.726 1.00 0.00 A ATOM 271 CD2 TYR A 19 9.649 -0.575 -6.342 1.00 0.00 A ATOM 272 CE1 TYR A 19 8.371 1.918 -6.571 1.00 0.00 A ATOM 273 CE2 TYR A 19 9.250 0.111 -5.179 1.00 0.00 A ATOM 274 CG TYR A 19 9.377 -0.046 -7.618 1.00 0.00 A ATOM 275 CZ TYR A 19 8.628 1.374 -5.292 1.00 0.00 A ATOM 276 HN TYR A 19 10.038 1.211 -10.614 1.00 0.00 A ATOM 277 HA TYR A 19 11.792 -0.163 -8.659 1.00 0.00 A ATOM 278 HB2 TYR A 19 9.000 -0.739 -9.617 1.00 0.00 A ATOM 279 HB1 TYR A 19 9.945 -1.841 -8.627 1.00 0.00 A ATOM 280 HD1 TYR A 19 8.480 1.602 -8.700 1.00 0.00 A ATOM 281 HD2 TYR A 19 10.163 -1.516 -6.251 1.00 0.00 A ATOM 282 HE1 TYR A 19 7.862 2.866 -6.662 1.00 0.00 A ATOM 283 HE2 TYR A 19 9.402 -0.328 -4.203 1.00 0.00 A ATOM 284 HH TYR A 19 8.763 1.782 -3.396 1.00 0.00 A ATOM 285 N TYR A 19 10.853 1.103 -10.015 1.00 0.00 A ATOM 286 O TYR A 19 12.351 -2.234 -10.039 1.00 0.00 A ATOM 287 OH TYR A 19 8.233 2.036 -4.169 1.00 0.00 A ATOM 288 C CYS A 20 14.071 -1.297 -12.688 1.00 0.00 A ATOM 289 CA CYS A 20 12.550 -1.446 -12.849 1.00 0.00 A ATOM 290 CB CYS A 20 12.056 -0.764 -14.137 1.00 0.00 A ATOM 291 HN CYS A 20 11.305 -0.011 -11.960 1.00 0.00 A ATOM 292 HA CYS A 20 12.325 -2.509 -12.916 1.00 0.00 A ATOM 293 HB2 CYS A 20 10.982 -0.926 -14.226 1.00 0.00 A ATOM 294 HB1 CYS A 20 12.213 0.311 -14.033 1.00 0.00 A ATOM 295 N CYS A 20 11.804 -0.855 -11.743 1.00 0.00 A ATOM 296 O CYS A 20 14.562 -0.273 -12.198 1.00 0.00 A ATOM 297 SG CYS A 20 12.834 -1.269 -15.693 1.00 0.00 A ATOM 298 C LYS A 21 16.777 -3.103 -14.447 1.00 0.00 A ATOM 299 CA LYS A 21 16.285 -2.319 -13.233 1.00 0.00 A ATOM 300 CB LYS A 21 16.870 -2.817 -11.894 1.00 0.00 A ATOM 301 CD LYS A 21 19.269 -1.936 -12.294 1.00 0.00 A ATOM 302 CE LYS A 21 20.552 -2.322 -13.049 1.00 0.00 A ATOM 303 CG LYS A 21 18.377 -3.139 -11.922 1.00 0.00 A ATOM 304 HN LYS A 21 14.334 -3.107 -13.539 1.00 0.00 A ATOM 305 HA LYS A 21 16.617 -1.296 -13.387 1.00 0.00 A ATOM 306 HB2 LYS A 21 16.680 -2.064 -11.124 1.00 0.00 A ATOM 307 HB1 LYS A 21 16.342 -3.726 -11.607 1.00 0.00 A ATOM 308 HD2 LYS A 21 18.726 -1.228 -12.916 1.00 0.00 A ATOM 309 HD1 LYS A 21 19.541 -1.413 -11.376 1.00 0.00 A ATOM 310 HE2 LYS A 21 21.120 -1.401 -13.222 1.00 0.00 A ATOM 311 HE1 LYS A 21 21.159 -2.983 -12.424 1.00 0.00 A ATOM 312 HG2 LYS A 21 18.680 -3.500 -10.938 1.00 0.00 A ATOM 313 HG1 LYS A 21 18.538 -3.960 -12.618 1.00 0.00 A ATOM 314 HZ1 LYS A 21 21.049 -2.928 -14.981 1.00 0.00 A ATOM 315 HZ2 LYS A 21 19.450 -2.553 -14.809 1.00 0.00 A ATOM 316 HZ3 LYS A 21 20.022 -3.955 -14.232 1.00 0.00 A ATOM 317 N LYS A 21 14.817 -2.308 -13.149 1.00 0.00 A ATOM 318 NZ LYS A 21 20.256 -2.979 -14.353 1.00 0.00 A ATOM 319 OT1 LYS A 21 17.619 -2.544 -15.186 1.00 0.00 A ATOM 320 OT2 LYS A 21 16.293 -4.227 -14.682 1.00 0.00 A TER ATOM 321 C PHE B 1 -4.477 6.150 -19.701 1.00 0.00 B ATOM 322 CA PHE B 1 -3.579 5.465 -20.737 1.00 0.00 B ATOM 323 CB PHE B 1 -2.160 5.154 -20.214 1.00 0.00 B ATOM 324 CD1 PHE B 1 -0.173 6.104 -21.488 1.00 0.00 B ATOM 325 CD2 PHE B 1 -1.133 7.420 -19.677 1.00 0.00 B ATOM 326 CE1 PHE B 1 0.768 7.120 -21.726 1.00 0.00 B ATOM 327 CE2 PHE B 1 -0.188 8.435 -19.918 1.00 0.00 B ATOM 328 CG PHE B 1 -1.130 6.248 -20.464 1.00 0.00 B ATOM 329 CZ PHE B 1 0.763 8.287 -20.941 1.00 0.00 B ATOM 330 HT1 PHE B 1 -3.084 5.510 -22.745 1.00 0.00 B ATOM 331 HT2 PHE B 1 -3.203 6.998 -22.056 1.00 0.00 B ATOM 332 HT3 PHE B 1 -4.560 6.163 -22.414 1.00 0.00 B ATOM 333 HA PHE B 1 -4.047 4.488 -20.859 1.00 0.00 B ATOM 334 HB2 PHE B 1 -2.189 4.932 -19.147 1.00 0.00 B ATOM 335 HB1 PHE B 1 -1.815 4.243 -20.711 1.00 0.00 B ATOM 336 HD1 PHE B 1 -0.154 5.210 -22.099 1.00 0.00 B ATOM 337 HD2 PHE B 1 -1.859 7.546 -18.880 1.00 0.00 B ATOM 338 HE1 PHE B 1 1.503 7.003 -22.512 1.00 0.00 B ATOM 339 HE2 PHE B 1 -0.189 9.331 -19.310 1.00 0.00 B ATOM 340 HZ PHE B 1 1.495 9.063 -21.119 1.00 0.00 B ATOM 341 N PHE B 1 -3.607 6.076 -22.089 1.00 0.00 B ATOM 342 O PHE B 1 -4.798 7.332 -19.845 1.00 0.00 B ATOM 343 C VAL B 2 -5.248 5.299 -16.177 1.00 0.00 B ATOM 344 CA VAL B 2 -5.654 5.952 -17.505 1.00 0.00 B ATOM 345 CB VAL B 2 -7.178 5.906 -17.785 1.00 0.00 B ATOM 346 CG1 VAL B 2 -7.768 4.494 -17.679 1.00 0.00 B ATOM 347 CG2 VAL B 2 -7.964 6.831 -16.847 1.00 0.00 B ATOM 348 HN VAL B 2 -4.586 4.459 -18.590 1.00 0.00 B ATOM 349 HA VAL B 2 -5.392 7.008 -17.410 1.00 0.00 B ATOM 350 HB VAL B 2 -7.343 6.265 -18.798 1.00 0.00 B ATOM 351 HG11 VAL B 2 -7.697 4.126 -16.659 1.00 0.00 B ATOM 352 HG12 VAL B 2 -8.819 4.509 -17.970 1.00 0.00 B ATOM 353 HG13 VAL B 2 -7.233 3.817 -18.346 1.00 0.00 B ATOM 354 HG21 VAL B 2 -7.560 7.841 -16.902 1.00 0.00 B ATOM 355 HG22 VAL B 2 -9.012 6.861 -17.154 1.00 0.00 B ATOM 356 HG23 VAL B 2 -7.912 6.469 -15.820 1.00 0.00 B ATOM 357 N VAL B 2 -4.884 5.427 -18.650 1.00 0.00 B ATOM 358 O VAL B 2 -4.869 4.126 -16.143 1.00 0.00 B ATOM 359 C ASN B 3 -5.918 4.642 -13.131 1.00 0.00 B ATOM 360 CA ASN B 3 -4.878 5.595 -13.748 1.00 0.00 B ATOM 361 CB ASN B 3 -4.615 6.820 -12.854 1.00 0.00 B ATOM 362 CG ASN B 3 -3.531 7.722 -13.416 1.00 0.00 B ATOM 363 HN ASN B 3 -5.631 7.006 -15.155 1.00 0.00 B ATOM 364 HA ASN B 3 -3.940 5.046 -13.850 1.00 0.00 B ATOM 365 HB2 ASN B 3 -5.531 7.402 -12.751 1.00 0.00 B ATOM 366 HB1 ASN B 3 -4.310 6.491 -11.863 1.00 0.00 B ATOM 367 HD21 ASN B 3 -2.080 6.520 -12.710 1.00 0.00 B ATOM 368 HD22 ASN B 3 -1.553 7.963 -13.594 1.00 0.00 B ATOM 369 N ASN B 3 -5.291 6.058 -15.078 1.00 0.00 B ATOM 370 ND2 ASN B 3 -2.282 7.374 -13.221 1.00 0.00 B ATOM 371 O ASN B 3 -7.113 4.953 -13.104 1.00 0.00 B ATOM 372 OD1 ASN B 3 -3.792 8.748 -14.028 1.00 0.00 B ATOM 373 C GLN B 4 -5.613 1.715 -10.888 1.00 0.00 B ATOM 374 CA GLN B 4 -6.295 2.406 -12.078 1.00 0.00 B ATOM 375 CB GLN B 4 -6.568 1.351 -13.173 1.00 0.00 B ATOM 376 CD GLN B 4 -8.867 2.225 -14.007 1.00 0.00 B ATOM 377 CG GLN B 4 -7.427 1.831 -14.359 1.00 0.00 B ATOM 378 HN GLN B 4 -4.467 3.318 -12.654 1.00 0.00 B ATOM 379 HA GLN B 4 -7.244 2.813 -11.729 1.00 0.00 B ATOM 380 HB2 GLN B 4 -5.611 1.002 -13.562 1.00 0.00 B ATOM 381 HB1 GLN B 4 -7.056 0.486 -12.717 1.00 0.00 B ATOM 382 HE21 GLN B 4 -9.131 0.715 -12.677 1.00 0.00 B ATOM 383 HE22 GLN B 4 -10.499 1.782 -12.929 1.00 0.00 B ATOM 384 HG2 GLN B 4 -6.933 2.672 -14.847 1.00 0.00 B ATOM 385 HG1 GLN B 4 -7.477 1.016 -15.081 1.00 0.00 B ATOM 386 N GLN B 4 -5.463 3.493 -12.619 1.00 0.00 B ATOM 387 NE2 GLN B 4 -9.538 1.528 -13.111 1.00 0.00 B ATOM 388 O GLN B 4 -4.384 1.703 -10.796 1.00 0.00 B ATOM 389 OE1 GLN B 4 -9.449 3.133 -14.588 1.00 0.00 B ATOM 390 C HIS B 5 -5.165 -0.989 -9.529 1.00 0.00 B ATOM 391 CA HIS B 5 -5.865 0.244 -8.925 1.00 0.00 B ATOM 392 CB HIS B 5 -6.990 -0.213 -7.983 1.00 0.00 B ATOM 393 CD2 HIS B 5 -8.406 1.830 -7.303 1.00 0.00 B ATOM 394 CE1 HIS B 5 -7.887 1.966 -5.173 1.00 0.00 B ATOM 395 CG HIS B 5 -7.491 0.845 -7.028 1.00 0.00 B ATOM 396 HN HIS B 5 -7.396 1.192 -10.084 1.00 0.00 B ATOM 397 HA HIS B 5 -5.128 0.799 -8.340 1.00 0.00 B ATOM 398 HB2 HIS B 5 -7.830 -0.594 -8.570 1.00 0.00 B ATOM 399 HB1 HIS B 5 -6.615 -1.040 -7.381 1.00 0.00 B ATOM 400 HD1 HIS B 5 -6.553 0.343 -5.164 1.00 0.00 B ATOM 401 HD2 HIS B 5 -8.884 1.997 -8.261 1.00 0.00 B ATOM 402 HE1 HIS B 5 -7.870 2.264 -4.131 1.00 0.00 B ATOM 403 N HIS B 5 -6.394 1.123 -9.982 1.00 0.00 B ATOM 404 ND1 HIS B 5 -7.174 0.956 -5.693 1.00 0.00 B ATOM 405 NE2 HIS B 5 -8.652 2.539 -6.122 1.00 0.00 B ATOM 406 O HIS B 5 -5.683 -1.617 -10.454 1.00 0.00 B ATOM 407 C LEU B 6 -2.634 -3.154 -8.050 1.00 0.00 B ATOM 408 CA LEU B 6 -3.195 -2.518 -9.333 1.00 0.00 B ATOM 409 CB LEU B 6 -2.061 -2.111 -10.291 1.00 0.00 B ATOM 410 CD1 LEU B 6 -1.196 -1.139 -12.376 1.00 0.00 B ATOM 411 CD2 LEU B 6 -3.186 -2.567 -12.572 1.00 0.00 B ATOM 412 CG LEU B 6 -2.474 -1.562 -11.665 1.00 0.00 B ATOM 413 HN LEU B 6 -3.682 -0.800 -8.191 1.00 0.00 B ATOM 414 HA LEU B 6 -3.813 -3.262 -9.834 1.00 0.00 B ATOM 415 HB2 LEU B 6 -1.453 -1.352 -9.794 1.00 0.00 B ATOM 416 HB1 LEU B 6 -1.425 -2.982 -10.451 1.00 0.00 B ATOM 417 HD11 LEU B 6 -0.522 -1.989 -12.414 1.00 0.00 B ATOM 418 HD12 LEU B 6 -0.725 -0.334 -11.822 1.00 0.00 B ATOM 419 HD13 LEU B 6 -1.422 -0.792 -13.383 1.00 0.00 B ATOM 420 HD21 LEU B 6 -4.083 -2.943 -12.085 1.00 0.00 B ATOM 421 HD22 LEU B 6 -2.514 -3.389 -12.812 1.00 0.00 B ATOM 422 HD23 LEU B 6 -3.479 -2.070 -13.495 1.00 0.00 B ATOM 423 HG LEU B 6 -3.092 -0.682 -11.529 1.00 0.00 B ATOM 424 N LEU B 6 -4.008 -1.352 -8.978 1.00 0.00 B ATOM 425 O LEU B 6 -1.521 -2.851 -7.614 1.00 0.00 B ATOM 426 C CYS B 7 -2.336 -6.063 -6.548 1.00 0.00 B ATOM 427 CA CYS B 7 -3.036 -4.731 -6.201 1.00 0.00 B ATOM 428 CB CYS B 7 -4.274 -4.979 -5.329 1.00 0.00 B ATOM 429 HN CYS B 7 -4.320 -4.224 -7.837 1.00 0.00 B ATOM 430 HA CYS B 7 -2.338 -4.113 -5.632 1.00 0.00 B ATOM 431 HB2 CYS B 7 -4.882 -4.073 -5.279 1.00 0.00 B ATOM 432 HB1 CYS B 7 -4.877 -5.765 -5.790 1.00 0.00 B ATOM 433 N CYS B 7 -3.431 -4.012 -7.415 1.00 0.00 B ATOM 434 O CYS B 7 -2.782 -6.789 -7.438 1.00 0.00 B ATOM 435 SG CYS B 7 -3.849 -5.469 -3.636 1.00 0.00 B ATOM 436 C GLY B 8 -0.105 -8.044 -7.332 1.00 0.00 B ATOM 437 CA GLY B 8 -0.589 -7.714 -5.918 1.00 0.00 B ATOM 438 HN GLY B 8 -0.941 -5.766 -5.113 1.00 0.00 B ATOM 439 HA2 GLY B 8 0.279 -7.721 -5.258 1.00 0.00 B ATOM 440 HA1 GLY B 8 -1.270 -8.491 -5.581 1.00 0.00 B ATOM 441 N GLY B 8 -1.264 -6.409 -5.821 1.00 0.00 B ATOM 442 O GLY B 8 0.667 -7.287 -7.921 1.00 0.00 B ATOM 443 C SER B 9 -0.435 -8.587 -10.345 1.00 0.00 B ATOM 444 CA SER B 9 -0.202 -9.634 -9.238 1.00 0.00 B ATOM 445 CB SER B 9 -0.989 -10.921 -9.534 1.00 0.00 B ATOM 446 HN SER B 9 -1.214 -9.727 -7.357 1.00 0.00 B ATOM 447 HA SER B 9 0.859 -9.881 -9.233 1.00 0.00 B ATOM 448 HB2 SER B 9 -0.788 -11.653 -8.752 1.00 0.00 B ATOM 449 HB1 SER B 9 -2.058 -10.699 -9.535 1.00 0.00 B ATOM 450 HG SER B 9 -1.138 -12.298 -10.921 1.00 0.00 B ATOM 451 N SER B 9 -0.571 -9.160 -7.895 1.00 0.00 B ATOM 452 O SER B 9 0.365 -8.481 -11.280 1.00 0.00 B ATOM 453 OG SER B 9 -0.627 -11.476 -10.788 1.00 0.00 B ATOM 454 C HIS B 10 -0.603 -5.595 -11.212 1.00 0.00 B ATOM 455 CA HIS B 10 -1.730 -6.639 -11.146 1.00 0.00 B ATOM 456 CB HIS B 10 -3.042 -5.949 -10.755 1.00 0.00 B ATOM 457 CD2 HIS B 10 -5.146 -7.260 -10.089 1.00 0.00 B ATOM 458 CE1 HIS B 10 -6.014 -7.594 -12.083 1.00 0.00 B ATOM 459 CG HIS B 10 -4.284 -6.753 -11.022 1.00 0.00 B ATOM 460 HN HIS B 10 -2.057 -7.826 -9.396 1.00 0.00 B ATOM 461 HA HIS B 10 -1.843 -7.055 -12.145 1.00 0.00 B ATOM 462 HB2 HIS B 10 -3.009 -5.663 -9.705 1.00 0.00 B ATOM 463 HB1 HIS B 10 -3.128 -5.037 -11.336 1.00 0.00 B ATOM 464 HD1 HIS B 10 -4.457 -6.688 -13.153 1.00 0.00 B ATOM 465 HD2 HIS B 10 -5.017 -7.213 -9.014 1.00 0.00 B ATOM 466 HE1 HIS B 10 -6.687 -7.863 -12.887 1.00 0.00 B ATOM 467 N HIS B 10 -1.458 -7.735 -10.208 1.00 0.00 B ATOM 468 ND1 HIS B 10 -4.844 -6.969 -12.258 1.00 0.00 B ATOM 469 NE2 HIS B 10 -6.245 -7.806 -10.771 1.00 0.00 B ATOM 470 O HIS B 10 -0.341 -5.037 -12.281 1.00 0.00 B ATOM 471 C LEU B 11 2.418 -5.081 -10.866 1.00 0.00 B ATOM 472 CA LEU B 11 1.256 -4.447 -10.084 1.00 0.00 B ATOM 473 CB LEU B 11 1.670 -4.173 -8.628 1.00 0.00 B ATOM 474 CD1 LEU B 11 2.491 -1.897 -7.945 1.00 0.00 B ATOM 475 CD2 LEU B 11 3.966 -3.862 -7.618 1.00 0.00 B ATOM 476 CG LEU B 11 2.898 -3.247 -8.516 1.00 0.00 B ATOM 477 HN LEU B 11 -0.118 -5.863 -9.258 1.00 0.00 B ATOM 478 HA LEU B 11 0.975 -3.500 -10.564 1.00 0.00 B ATOM 479 HB2 LEU B 11 0.827 -3.741 -8.086 1.00 0.00 B ATOM 480 HB1 LEU B 11 1.906 -5.123 -8.151 1.00 0.00 B ATOM 481 HD11 LEU B 11 2.139 -2.006 -6.920 1.00 0.00 B ATOM 482 HD12 LEU B 11 1.694 -1.471 -8.558 1.00 0.00 B ATOM 483 HD13 LEU B 11 3.347 -1.233 -7.973 1.00 0.00 B ATOM 484 HD21 LEU B 11 3.560 -4.063 -6.631 1.00 0.00 B ATOM 485 HD22 LEU B 11 4.812 -3.182 -7.536 1.00 0.00 B ATOM 486 HD23 LEU B 11 4.310 -4.800 -8.060 1.00 0.00 B ATOM 487 HG LEU B 11 3.342 -3.068 -9.493 1.00 0.00 B ATOM 488 N LEU B 11 0.093 -5.338 -10.098 1.00 0.00 B ATOM 489 O LEU B 11 3.018 -4.438 -11.726 1.00 0.00 B ATOM 490 C VAL B 12 3.498 -7.220 -12.823 1.00 0.00 B ATOM 491 CA VAL B 12 3.737 -7.129 -11.318 1.00 0.00 B ATOM 492 CB VAL B 12 3.986 -8.525 -10.707 1.00 0.00 B ATOM 493 CG1 VAL B 12 5.359 -9.066 -11.122 1.00 0.00 B ATOM 494 CG2 VAL B 12 3.922 -8.524 -9.174 1.00 0.00 B ATOM 495 HN VAL B 12 2.151 -6.830 -9.898 1.00 0.00 B ATOM 496 HA VAL B 12 4.666 -6.572 -11.199 1.00 0.00 B ATOM 497 HB VAL B 12 3.225 -9.211 -11.073 1.00 0.00 B ATOM 498 HG11 VAL B 12 5.416 -9.158 -12.205 1.00 0.00 B ATOM 499 HG12 VAL B 12 6.143 -8.395 -10.774 1.00 0.00 B ATOM 500 HG13 VAL B 12 5.519 -10.053 -10.689 1.00 0.00 B ATOM 501 HG21 VAL B 12 2.906 -8.326 -8.836 1.00 0.00 B ATOM 502 HG22 VAL B 12 4.223 -9.498 -8.789 1.00 0.00 B ATOM 503 HG23 VAL B 12 4.593 -7.762 -8.770 1.00 0.00 B ATOM 504 N VAL B 12 2.698 -6.363 -10.610 1.00 0.00 B ATOM 505 O VAL B 12 4.434 -7.072 -13.604 1.00 0.00 B ATOM 506 C GLU B 13 2.104 -5.941 -15.308 1.00 0.00 B ATOM 507 CA GLU B 13 1.820 -7.310 -14.651 1.00 0.00 B ATOM 508 CB GLU B 13 0.323 -7.672 -14.720 1.00 0.00 B ATOM 509 CD GLU B 13 -1.752 -8.073 -16.200 1.00 0.00 B ATOM 510 CG GLU B 13 -0.252 -7.703 -16.145 1.00 0.00 B ATOM 511 HN GLU B 13 1.516 -7.501 -12.544 1.00 0.00 B ATOM 512 HA GLU B 13 2.378 -8.063 -15.208 1.00 0.00 B ATOM 513 HB2 GLU B 13 0.185 -8.653 -14.267 1.00 0.00 B ATOM 514 HB1 GLU B 13 -0.240 -6.942 -14.135 1.00 0.00 B ATOM 515 HG2 GLU B 13 -0.132 -6.717 -16.598 1.00 0.00 B ATOM 516 HG1 GLU B 13 0.321 -8.421 -16.739 1.00 0.00 B ATOM 517 N GLU B 13 2.238 -7.359 -13.244 1.00 0.00 B ATOM 518 O GLU B 13 2.459 -5.878 -16.488 1.00 0.00 B ATOM 519 OE1 GLU B 13 -2.407 -8.271 -15.146 1.00 0.00 B ATOM 520 OE2 GLU B 13 -2.300 -8.157 -17.326 1.00 0.00 B ATOM 521 C ALA B 14 3.834 -3.238 -15.070 1.00 0.00 B ATOM 522 CA ALA B 14 2.317 -3.509 -15.040 1.00 0.00 B ATOM 523 CB ALA B 14 1.537 -2.502 -14.196 1.00 0.00 B ATOM 524 HN ALA B 14 1.744 -4.941 -13.571 1.00 0.00 B ATOM 525 HA ALA B 14 1.957 -3.422 -16.066 1.00 0.00 B ATOM 526 HB1 ALA B 14 1.883 -2.524 -13.163 1.00 0.00 B ATOM 527 HB2 ALA B 14 1.662 -1.501 -14.603 1.00 0.00 B ATOM 528 HB3 ALA B 14 0.479 -2.761 -14.232 1.00 0.00 B ATOM 529 N ALA B 14 2.003 -4.846 -14.547 1.00 0.00 B ATOM 530 O ALA B 14 4.329 -2.708 -16.061 1.00 0.00 B ATOM 531 C LEU B 15 6.638 -4.437 -15.227 1.00 0.00 B ATOM 532 CA LEU B 15 6.063 -3.631 -14.056 1.00 0.00 B ATOM 533 CB LEU B 15 6.613 -4.190 -12.733 1.00 0.00 B ATOM 534 CD1 LEU B 15 6.667 -4.086 -10.228 1.00 0.00 B ATOM 535 CD2 LEU B 15 7.086 -2.016 -11.502 1.00 0.00 B ATOM 536 CG LEU B 15 6.301 -3.330 -11.505 1.00 0.00 B ATOM 537 HN LEU B 15 4.112 -4.085 -13.257 1.00 0.00 B ATOM 538 HA LEU B 15 6.392 -2.600 -14.185 1.00 0.00 B ATOM 539 HB2 LEU B 15 6.211 -5.195 -12.581 1.00 0.00 B ATOM 540 HB1 LEU B 15 7.696 -4.275 -12.815 1.00 0.00 B ATOM 541 HD11 LEU B 15 6.078 -5.001 -10.158 1.00 0.00 B ATOM 542 HD12 LEU B 15 6.441 -3.459 -9.367 1.00 0.00 B ATOM 543 HD13 LEU B 15 7.729 -4.338 -10.231 1.00 0.00 B ATOM 544 HD21 LEU B 15 6.853 -1.432 -12.391 1.00 0.00 B ATOM 545 HD22 LEU B 15 8.158 -2.221 -11.488 1.00 0.00 B ATOM 546 HD23 LEU B 15 6.820 -1.431 -10.624 1.00 0.00 B ATOM 547 HG LEU B 15 5.239 -3.119 -11.489 1.00 0.00 B ATOM 548 N LEU B 15 4.589 -3.671 -14.053 1.00 0.00 B ATOM 549 O LEU B 15 7.544 -3.981 -15.923 1.00 0.00 B ATOM 550 C TYR B 16 6.199 -5.712 -18.028 1.00 0.00 B ATOM 551 CA TYR B 16 6.302 -6.427 -16.675 1.00 0.00 B ATOM 552 CB TYR B 16 5.489 -7.728 -16.585 1.00 0.00 B ATOM 553 CD1 TYR B 16 6.145 -9.575 -18.189 1.00 0.00 B ATOM 554 CD2 TYR B 16 4.255 -8.144 -18.761 1.00 0.00 B ATOM 555 CE1 TYR B 16 5.974 -10.285 -19.391 1.00 0.00 B ATOM 556 CE2 TYR B 16 4.085 -8.847 -19.968 1.00 0.00 B ATOM 557 CG TYR B 16 5.296 -8.495 -17.879 1.00 0.00 B ATOM 558 CZ TYR B 16 4.947 -9.920 -20.289 1.00 0.00 B ATOM 559 HN TYR B 16 5.359 -5.923 -14.827 1.00 0.00 B ATOM 560 HA TYR B 16 7.346 -6.734 -16.622 1.00 0.00 B ATOM 561 HB2 TYR B 16 5.951 -8.372 -15.833 1.00 0.00 B ATOM 562 HB1 TYR B 16 4.495 -7.474 -16.224 1.00 0.00 B ATOM 563 HD1 TYR B 16 6.921 -9.863 -17.494 1.00 0.00 B ATOM 564 HD2 TYR B 16 3.594 -7.326 -18.513 1.00 0.00 B ATOM 565 HE1 TYR B 16 6.630 -11.110 -19.637 1.00 0.00 B ATOM 566 HE2 TYR B 16 3.297 -8.563 -20.647 1.00 0.00 B ATOM 567 HH TYR B 16 4.059 -10.263 -21.993 1.00 0.00 B ATOM 568 N TYR B 16 6.053 -5.603 -15.492 1.00 0.00 B ATOM 569 O TYR B 16 7.053 -5.898 -18.894 1.00 0.00 B ATOM 570 OH TYR B 16 4.789 -10.610 -21.453 1.00 0.00 B ATOM 571 C LEU B 17 5.839 -2.798 -19.455 1.00 0.00 B ATOM 572 CA LEU B 17 4.949 -4.055 -19.383 1.00 0.00 B ATOM 573 CB LEU B 17 3.448 -3.709 -19.399 1.00 0.00 B ATOM 574 CD1 LEU B 17 3.147 -3.586 -21.928 1.00 0.00 B ATOM 575 CD2 LEU B 17 1.506 -2.497 -20.419 1.00 0.00 B ATOM 576 CG LEU B 17 2.984 -2.855 -20.593 1.00 0.00 B ATOM 577 HN LEU B 17 4.585 -4.691 -17.385 1.00 0.00 B ATOM 578 HA LEU B 17 5.172 -4.672 -20.255 1.00 0.00 B ATOM 579 HB2 LEU B 17 2.880 -4.641 -19.379 1.00 0.00 B ATOM 580 HB1 LEU B 17 3.211 -3.156 -18.487 1.00 0.00 B ATOM 581 HD11 LEU B 17 4.203 -3.775 -22.124 1.00 0.00 B ATOM 582 HD12 LEU B 17 2.756 -2.970 -22.738 1.00 0.00 B ATOM 583 HD13 LEU B 17 2.604 -4.533 -21.903 1.00 0.00 B ATOM 584 HD21 LEU B 17 1.178 -1.876 -21.253 1.00 0.00 B ATOM 585 HD22 LEU B 17 1.374 -1.941 -19.491 1.00 0.00 B ATOM 586 HD23 LEU B 17 0.903 -3.404 -20.386 1.00 0.00 B ATOM 587 HG LEU B 17 3.553 -1.925 -20.624 1.00 0.00 B ATOM 588 N LEU B 17 5.197 -4.842 -18.177 1.00 0.00 B ATOM 589 O LEU B 17 6.348 -2.451 -20.522 1.00 0.00 B ATOM 590 C VAL B 18 8.358 -1.245 -18.381 1.00 0.00 B ATOM 591 CA VAL B 18 6.871 -0.923 -18.158 1.00 0.00 B ATOM 592 CB VAL B 18 6.627 -0.354 -16.739 1.00 0.00 B ATOM 593 CG1 VAL B 18 7.713 0.603 -16.248 1.00 0.00 B ATOM 594 CG2 VAL B 18 5.291 0.398 -16.688 1.00 0.00 B ATOM 595 HN VAL B 18 5.563 -2.473 -17.488 1.00 0.00 B ATOM 596 HA VAL B 18 6.574 -0.177 -18.898 1.00 0.00 B ATOM 597 HB VAL B 18 6.590 -1.182 -16.027 1.00 0.00 B ATOM 598 HG11 VAL B 18 7.413 1.031 -15.293 1.00 0.00 B ATOM 599 HG12 VAL B 18 8.647 0.060 -16.095 1.00 0.00 B ATOM 600 HG13 VAL B 18 7.860 1.399 -16.980 1.00 0.00 B ATOM 601 HG21 VAL B 18 4.476 -0.246 -17.023 1.00 0.00 B ATOM 602 HG22 VAL B 18 5.078 0.710 -15.665 1.00 0.00 B ATOM 603 HG23 VAL B 18 5.332 1.276 -17.329 1.00 0.00 B ATOM 604 N VAL B 18 6.056 -2.139 -18.313 1.00 0.00 B ATOM 605 O VAL B 18 9.038 -0.531 -19.118 1.00 0.00 B ATOM 606 C CYS B 19 10.649 -3.721 -18.836 1.00 0.00 B ATOM 607 CA CYS B 19 10.298 -2.669 -17.763 1.00 0.00 B ATOM 608 CB CYS B 19 10.626 -3.219 -16.366 1.00 0.00 B ATOM 609 HN CYS B 19 8.256 -2.850 -17.160 1.00 0.00 B ATOM 610 HA CYS B 19 10.901 -1.778 -17.940 1.00 0.00 B ATOM 611 HB2 CYS B 19 10.086 -2.637 -15.619 1.00 0.00 B ATOM 612 HB1 CYS B 19 10.267 -4.248 -16.311 1.00 0.00 B ATOM 613 N CYS B 19 8.872 -2.312 -17.760 1.00 0.00 B ATOM 614 O CYS B 19 11.817 -3.845 -19.211 1.00 0.00 B ATOM 615 SG CYS B 19 12.369 -3.237 -15.886 1.00 0.00 B ATOM 616 C GLY B 20 10.483 -6.859 -19.596 1.00 0.00 B ATOM 617 CA GLY B 20 9.912 -5.603 -20.266 1.00 0.00 B ATOM 618 HN GLY B 20 8.726 -4.379 -18.965 1.00 0.00 B ATOM 619 HA2 GLY B 20 8.964 -5.879 -20.727 1.00 0.00 B ATOM 620 HA1 GLY B 20 10.593 -5.276 -21.052 1.00 0.00 B ATOM 621 N GLY B 20 9.671 -4.498 -19.322 1.00 0.00 B ATOM 622 O GLY B 20 11.324 -7.543 -20.178 1.00 0.00 B ATOM 623 C GLU B 21 12.032 -8.232 -17.209 1.00 0.00 B ATOM 624 CA GLU B 21 10.508 -8.248 -17.501 1.00 0.00 B ATOM 625 CB GLU B 21 10.000 -9.580 -18.091 1.00 0.00 B ATOM 626 CD GLU B 21 9.383 -12.043 -17.591 1.00 0.00 B ATOM 627 CG GLU B 21 9.751 -10.653 -17.020 1.00 0.00 B ATOM 628 HN GLU B 21 9.317 -6.542 -18.005 1.00 0.00 B ATOM 629 HA GLU B 21 10.021 -8.125 -16.536 1.00 0.00 B ATOM 630 HB2 GLU B 21 9.058 -9.406 -18.608 1.00 0.00 B ATOM 631 HB1 GLU B 21 10.728 -9.945 -18.817 1.00 0.00 B ATOM 632 HG2 GLU B 21 10.637 -10.757 -16.395 1.00 0.00 B ATOM 633 HG1 GLU B 21 8.941 -10.306 -16.373 1.00 0.00 B ATOM 634 N GLU B 21 10.058 -7.130 -18.356 1.00 0.00 B ATOM 635 O GLU B 21 12.626 -9.264 -16.881 1.00 0.00 B ATOM 636 OE1 GLU B 21 9.262 -12.223 -18.827 1.00 0.00 B ATOM 637 OE2 GLU B 21 9.205 -12.988 -16.781 1.00 0.00 B ATOM 638 C ARG B 22 14.781 -7.264 -15.925 1.00 0.00 B ATOM 639 CA ARG B 22 14.164 -6.966 -17.301 1.00 0.00 B ATOM 640 CB ARG B 22 14.596 -5.595 -17.846 1.00 0.00 B ATOM 641 CD ARG B 22 16.517 -4.197 -18.760 1.00 0.00 B ATOM 642 CG ARG B 22 16.105 -5.533 -18.136 1.00 0.00 B ATOM 643 CZ ARG B 22 15.877 -1.922 -17.891 1.00 0.00 B ATOM 644 HN ARG B 22 12.163 -6.262 -17.624 1.00 0.00 B ATOM 645 HA ARG B 22 14.559 -7.725 -17.978 1.00 0.00 B ATOM 646 HB2 ARG B 22 14.063 -5.405 -18.779 1.00 0.00 B ATOM 647 HB1 ARG B 22 14.337 -4.818 -17.128 1.00 0.00 B ATOM 648 HD2 ARG B 22 17.545 -4.289 -19.114 1.00 0.00 B ATOM 649 HD1 ARG B 22 15.882 -3.995 -19.623 1.00 0.00 B ATOM 650 HE ARG B 22 16.998 -3.216 -16.922 1.00 0.00 B ATOM 651 HG2 ARG B 22 16.670 -5.687 -17.218 1.00 0.00 B ATOM 652 HG1 ARG B 22 16.358 -6.330 -18.838 1.00 0.00 B ATOM 653 HH11 ARG B 22 16.735 -1.306 -16.225 1.00 0.00 B ATOM 654 HH12 ARG B 22 15.705 -0.112 -17.023 1.00 0.00 B ATOM 655 HH21 ARG B 22 14.864 -2.305 -19.566 1.00 0.00 B ATOM 656 HH22 ARG B 22 14.662 -0.699 -18.924 1.00 0.00 B ATOM 657 N ARG B 22 12.695 -7.072 -17.334 1.00 0.00 B ATOM 658 NE ARG B 22 16.463 -3.097 -17.780 1.00 0.00 B ATOM 659 NH1 ARG B 22 16.106 -1.031 -16.977 1.00 0.00 B ATOM 660 NH2 ARG B 22 15.085 -1.610 -18.876 1.00 0.00 B ATOM 661 O ARG B 22 15.813 -7.938 -15.875 1.00 0.00 B ATOM 662 C GLY B 23 14.175 -6.269 -12.289 1.00 0.00 B ATOM 663 CA GLY B 23 14.743 -7.040 -13.487 1.00 0.00 B ATOM 664 HN GLY B 23 13.319 -6.266 -14.941 1.00 0.00 B ATOM 665 HA2 GLY B 23 14.667 -8.101 -13.253 1.00 0.00 B ATOM 666 HA1 GLY B 23 15.798 -6.778 -13.544 1.00 0.00 B ATOM 667 N GLY B 23 14.158 -6.819 -14.825 1.00 0.00 B ATOM 668 O GLY B 23 14.925 -5.982 -11.355 1.00 0.00 B ATOM 669 C PHE B 24 12.263 -5.947 -9.771 1.00 0.00 B ATOM 670 CA PHE B 24 12.252 -5.246 -11.137 1.00 0.00 B ATOM 671 CB PHE B 24 10.845 -4.717 -11.462 1.00 0.00 B ATOM 672 CD1 PHE B 24 9.985 -5.433 -13.696 1.00 0.00 B ATOM 673 CD2 PHE B 24 9.367 -6.762 -11.751 1.00 0.00 B ATOM 674 CE1 PHE B 24 9.292 -6.327 -14.530 1.00 0.00 B ATOM 675 CE2 PHE B 24 8.672 -7.656 -12.585 1.00 0.00 B ATOM 676 CG PHE B 24 10.031 -5.658 -12.315 1.00 0.00 B ATOM 677 CZ PHE B 24 8.636 -7.441 -13.975 1.00 0.00 B ATOM 678 HN PHE B 24 12.297 -6.221 -13.042 1.00 0.00 B ATOM 679 HA PHE B 24 12.865 -4.361 -10.973 1.00 0.00 B ATOM 680 HB2 PHE B 24 10.296 -4.495 -10.544 1.00 0.00 B ATOM 681 HB1 PHE B 24 10.945 -3.771 -11.987 1.00 0.00 B ATOM 682 HD1 PHE B 24 10.477 -4.558 -14.091 1.00 0.00 B ATOM 683 HD2 PHE B 24 9.401 -6.929 -10.689 1.00 0.00 B ATOM 684 HE1 PHE B 24 9.249 -6.143 -15.591 1.00 0.00 B ATOM 685 HE2 PHE B 24 8.164 -8.510 -12.160 1.00 0.00 B ATOM 686 HZ PHE B 24 8.092 -8.127 -14.610 1.00 0.00 B ATOM 687 N PHE B 24 12.887 -5.913 -12.285 1.00 0.00 B ATOM 688 O PHE B 24 12.264 -7.177 -9.685 1.00 0.00 B ATOM 689 C PHE B 25 11.016 -4.687 -6.533 1.00 0.00 B ATOM 690 CA PHE B 25 11.955 -5.599 -7.334 1.00 0.00 B ATOM 691 CB PHE B 25 13.257 -5.985 -6.612 1.00 0.00 B ATOM 692 CD1 PHE B 25 12.608 -7.419 -4.624 1.00 0.00 B ATOM 693 CD2 PHE B 25 13.451 -5.171 -4.210 1.00 0.00 B ATOM 694 CE1 PHE B 25 12.469 -7.622 -3.242 1.00 0.00 B ATOM 695 CE2 PHE B 25 13.312 -5.377 -2.824 1.00 0.00 B ATOM 696 CG PHE B 25 13.108 -6.195 -5.114 1.00 0.00 B ATOM 697 CZ PHE B 25 12.825 -6.603 -2.341 1.00 0.00 B ATOM 698 HN PHE B 25 12.213 -4.142 -8.875 1.00 0.00 B ATOM 699 HA PHE B 25 11.406 -6.538 -7.415 1.00 0.00 B ATOM 700 HB2 PHE B 25 13.659 -6.898 -7.060 1.00 0.00 B ATOM 701 HB1 PHE B 25 13.988 -5.192 -6.772 1.00 0.00 B ATOM 702 HD1 PHE B 25 12.340 -8.208 -5.311 1.00 0.00 B ATOM 703 HD2 PHE B 25 13.825 -4.225 -4.581 1.00 0.00 B ATOM 704 HE1 PHE B 25 12.094 -8.565 -2.868 1.00 0.00 B ATOM 705 HE2 PHE B 25 13.583 -4.592 -2.132 1.00 0.00 B ATOM 706 HZ PHE B 25 12.723 -6.764 -1.276 1.00 0.00 B ATOM 707 N PHE B 25 12.190 -5.145 -8.706 1.00 0.00 B ATOM 708 O PHE B 25 11.405 -3.588 -6.139 1.00 0.00 B ATOM 709 C TYR B 26 8.696 -3.995 -4.255 1.00 0.00 B ATOM 710 CA TYR B 26 8.680 -4.298 -5.763 1.00 0.00 B ATOM 711 CB TYR B 26 7.309 -4.715 -6.329 1.00 0.00 B ATOM 712 CD1 TYR B 26 7.401 -6.895 -7.616 1.00 0.00 B ATOM 713 CD2 TYR B 26 6.578 -6.919 -5.321 1.00 0.00 B ATOM 714 CE1 TYR B 26 7.222 -8.291 -7.698 1.00 0.00 B ATOM 715 CE2 TYR B 26 6.393 -8.314 -5.402 1.00 0.00 B ATOM 716 CG TYR B 26 7.084 -6.211 -6.426 1.00 0.00 B ATOM 717 CZ TYR B 26 6.708 -9.002 -6.593 1.00 0.00 B ATOM 718 HN TYR B 26 9.512 -6.034 -6.662 1.00 0.00 B ATOM 719 HA TYR B 26 8.827 -3.306 -6.190 1.00 0.00 B ATOM 720 HB2 TYR B 26 6.501 -4.267 -5.749 1.00 0.00 B ATOM 721 HB1 TYR B 26 7.229 -4.297 -7.333 1.00 0.00 B ATOM 722 HD1 TYR B 26 7.786 -6.351 -8.469 1.00 0.00 B ATOM 723 HD2 TYR B 26 6.337 -6.392 -4.408 1.00 0.00 B ATOM 724 HE1 TYR B 26 7.469 -8.825 -8.607 1.00 0.00 B ATOM 725 HE2 TYR B 26 6.000 -8.861 -4.553 1.00 0.00 B ATOM 726 HH TYR B 26 6.172 -10.730 -5.862 1.00 0.00 B ATOM 727 N TYR B 26 9.766 -5.114 -6.329 1.00 0.00 B ATOM 728 O TYR B 26 7.783 -3.355 -3.733 1.00 0.00 B ATOM 729 OH TYR B 26 6.529 -10.349 -6.682 1.00 0.00 B ATOM 730 C THR B 27 8.637 -4.838 -1.258 1.00 0.00 B ATOM 731 CA THR B 27 9.845 -4.339 -2.074 1.00 0.00 B ATOM 732 CB THR B 27 10.404 -2.974 -1.624 1.00 0.00 B ATOM 733 CG2 THR B 27 11.148 -3.038 -0.288 1.00 0.00 B ATOM 734 HN THR B 27 10.503 -4.872 -4.030 1.00 0.00 B ATOM 735 HA THR B 27 10.634 -5.039 -1.810 1.00 0.00 B ATOM 736 HB THR B 27 9.566 -2.280 -1.549 1.00 0.00 B ATOM 737 HG1 THR B 27 10.861 -2.391 -3.421 1.00 0.00 B ATOM 738 HG21 THR B 27 11.504 -2.041 -0.027 1.00 0.00 B ATOM 739 HG22 THR B 27 12.001 -3.715 -0.363 1.00 0.00 B ATOM 740 HG23 THR B 27 10.476 -3.379 0.499 1.00 0.00 B ATOM 741 N THR B 27 9.730 -4.452 -3.539 1.00 0.00 B ATOM 742 O THR B 27 8.060 -4.069 -0.482 1.00 0.00 B ATOM 743 OG1 THR B 27 11.312 -2.437 -2.565 1.00 0.00 B ATOM 744 C PRO B 28 7.309 -6.667 0.814 1.00 0.00 B ATOM 745 CA PRO B 28 7.069 -6.677 -0.706 1.00 0.00 B ATOM 746 CB PRO B 28 6.882 -8.095 -1.262 1.00 0.00 B ATOM 747 CD PRO B 28 8.832 -7.136 -2.256 1.00 0.00 B ATOM 748 CG PRO B 28 8.282 -8.467 -1.754 1.00 0.00 B ATOM 749 HA PRO B 28 6.168 -6.104 -0.921 1.00 0.00 B ATOM 750 HB2 PRO B 28 6.517 -8.793 -0.505 1.00 0.00 B ATOM 751 HB1 PRO B 28 6.197 -8.063 -2.111 1.00 0.00 B ATOM 752 HD2 PRO B 28 9.917 -7.126 -2.155 1.00 0.00 B ATOM 753 HD1 PRO B 28 8.558 -7.003 -3.300 1.00 0.00 B ATOM 754 HG2 PRO B 28 8.886 -8.825 -0.918 1.00 0.00 B ATOM 755 HG1 PRO B 28 8.245 -9.212 -2.550 1.00 0.00 B ATOM 756 N PRO B 28 8.199 -6.106 -1.442 1.00 0.00 B ATOM 757 O PRO B 28 8.434 -6.867 1.285 1.00 0.00 B ATOM 758 C LYS B 29 6.724 -7.495 3.782 1.00 0.00 B ATOM 759 CA LYS B 29 6.304 -6.217 3.041 1.00 0.00 B ATOM 760 CB LYS B 29 4.951 -5.658 3.517 1.00 0.00 B ATOM 761 CD LYS B 29 3.641 -4.554 5.422 1.00 0.00 B ATOM 762 CE LYS B 29 3.340 -3.277 4.621 1.00 0.00 B ATOM 763 CG LYS B 29 4.964 -5.206 4.988 1.00 0.00 B ATOM 764 HN LYS B 29 5.353 -6.292 1.124 1.00 0.00 B ATOM 765 HA LYS B 29 7.066 -5.457 3.235 1.00 0.00 B ATOM 766 HB2 LYS B 29 4.705 -4.802 2.887 1.00 0.00 B ATOM 767 HB1 LYS B 29 4.178 -6.417 3.382 1.00 0.00 B ATOM 768 HD2 LYS B 29 2.826 -5.270 5.290 1.00 0.00 B ATOM 769 HD1 LYS B 29 3.709 -4.302 6.481 1.00 0.00 B ATOM 770 HE2 LYS B 29 4.199 -2.603 4.696 1.00 0.00 B ATOM 771 HE1 LYS B 29 3.215 -3.539 3.566 1.00 0.00 B ATOM 772 HG2 LYS B 29 5.145 -6.075 5.623 1.00 0.00 B ATOM 773 HG1 LYS B 29 5.777 -4.496 5.136 1.00 0.00 B ATOM 774 HZ1 LYS B 29 2.234 -2.223 6.036 1.00 0.00 B ATOM 775 HZ2 LYS B 29 1.314 -3.195 5.085 1.00 0.00 B ATOM 776 HZ3 LYS B 29 1.900 -1.795 4.485 1.00 0.00 B ATOM 777 N LYS B 29 6.244 -6.419 1.585 1.00 0.00 B ATOM 778 NZ LYS B 29 2.117 -2.583 5.100 1.00 0.00 B ATOM 779 O LYS B 29 6.099 -8.548 3.626 1.00 0.00 B ATOM 780 C THR B 30 7.705 -8.897 6.680 1.00 0.00 B ATOM 781 CA THR B 30 8.379 -8.521 5.351 1.00 0.00 B ATOM 782 CB THR B 30 9.901 -8.359 5.527 1.00 0.00 B ATOM 783 CG2 THR B 30 10.624 -7.751 4.322 1.00 0.00 B ATOM 784 HN THR B 30 8.248 -6.506 4.650 1.00 0.00 B ATOM 785 HA THR B 30 8.267 -9.407 4.723 1.00 0.00 B ATOM 786 HB THR B 30 10.326 -9.346 5.722 1.00 0.00 B ATOM 787 HG1 THR B 30 11.131 -7.540 6.791 1.00 0.00 B ATOM 788 HG21 THR B 30 10.358 -8.303 3.421 1.00 0.00 B ATOM 789 HG22 THR B 30 11.703 -7.825 4.472 1.00 0.00 B ATOM 790 HG23 THR B 30 10.361 -6.701 4.192 1.00 0.00 B ATOM 791 N THR B 30 7.780 -7.401 4.595 1.00 0.00 B ATOM 792 O THR B 30 7.964 -9.976 7.223 1.00 0.00 B ATOM 793 OG1 THR B 30 10.166 -7.528 6.639 1.00 0.00 B ATOM 794 C LYS B 31 5.079 -9.391 8.388 1.00 0.00 B ATOM 795 CA LYS B 31 6.088 -8.233 8.467 1.00 0.00 B ATOM 796 CB LYS B 31 5.384 -6.933 8.905 1.00 0.00 B ATOM 797 CD LYS B 31 5.680 -4.503 9.699 1.00 0.00 B ATOM 798 CE LYS B 31 5.001 -4.688 11.066 1.00 0.00 B ATOM 799 CG LYS B 31 6.368 -5.791 9.213 1.00 0.00 B ATOM 800 HN LYS B 31 6.668 -7.175 6.691 1.00 0.00 B ATOM 801 HA LYS B 31 6.815 -8.496 9.237 1.00 0.00 B ATOM 802 HB2 LYS B 31 4.690 -6.618 8.122 1.00 0.00 B ATOM 803 HB1 LYS B 31 4.804 -7.147 9.804 1.00 0.00 B ATOM 804 HD2 LYS B 31 6.440 -3.725 9.787 1.00 0.00 B ATOM 805 HD1 LYS B 31 4.945 -4.182 8.964 1.00 0.00 B ATOM 806 HE2 LYS B 31 4.215 -5.444 10.974 1.00 0.00 B ATOM 807 HE1 LYS B 31 5.741 -5.066 11.775 1.00 0.00 B ATOM 808 HG2 LYS B 31 7.078 -6.130 9.973 1.00 0.00 B ATOM 809 HG1 LYS B 31 6.934 -5.553 8.312 1.00 0.00 B ATOM 810 HZ1 LYS B 31 3.732 -3.043 10.929 1.00 0.00 B ATOM 811 HZ2 LYS B 31 5.142 -2.706 11.684 1.00 0.00 B ATOM 812 HZ3 LYS B 31 3.975 -3.542 12.464 1.00 0.00 B ATOM 813 N LYS B 31 6.824 -8.030 7.203 1.00 0.00 B ATOM 814 NZ LYS B 31 4.425 -3.410 11.567 1.00 0.00 B ATOM 815 O LYS B 31 4.443 -9.601 7.350 1.00 0.00 B ATOM 816 C ARG B 32 2.508 -10.789 9.708 1.00 0.00 B ATOM 817 CA ARG B 32 3.975 -11.245 9.664 1.00 0.00 B ATOM 818 CB ARG B 32 4.380 -12.056 10.914 1.00 0.00 B ATOM 819 CD ARG B 32 3.250 -14.244 10.171 1.00 0.00 B ATOM 820 CG ARG B 32 3.421 -13.202 11.286 1.00 0.00 B ATOM 821 CZ ARG B 32 0.896 -15.078 10.216 1.00 0.00 B ATOM 822 HN ARG B 32 5.481 -9.862 10.299 1.00 0.00 B ATOM 823 HA ARG B 32 4.058 -11.890 8.790 1.00 0.00 B ATOM 824 HB2 ARG B 32 5.378 -12.470 10.760 1.00 0.00 B ATOM 825 HB1 ARG B 32 4.428 -11.379 11.769 1.00 0.00 B ATOM 826 HD2 ARG B 32 3.017 -13.759 9.223 1.00 0.00 B ATOM 827 HD1 ARG B 32 4.191 -14.781 10.040 1.00 0.00 B ATOM 828 HE ARG B 32 2.469 -16.090 10.887 1.00 0.00 B ATOM 829 HG2 ARG B 32 3.807 -13.706 12.171 1.00 0.00 B ATOM 830 HG1 ARG B 32 2.452 -12.783 11.549 1.00 0.00 B ATOM 831 HH11 ARG B 32 0.974 -13.182 9.518 1.00 0.00 B ATOM 832 HH12 ARG B 32 -0.605 -13.933 9.525 1.00 0.00 B ATOM 833 HH21 ARG B 32 0.421 -16.913 10.877 1.00 0.00 B ATOM 834 HH22 ARG B 32 -0.901 -15.967 10.255 1.00 0.00 B ATOM 835 N ARG B 32 4.928 -10.129 9.496 1.00 0.00 B ATOM 836 NE ARG B 32 2.183 -15.210 10.486 1.00 0.00 B ATOM 837 NH1 ARG B 32 0.381 -13.995 9.705 1.00 0.00 B ATOM 838 NH2 ARG B 32 0.077 -16.058 10.470 1.00 0.00 B ATOM 839 OT1 ARG B 32 1.653 -11.543 9.192 1.00 0.00 B ATOM 840 OT2 ARG B 32 2.222 -9.714 10.283 1.00 0.00 B END
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