Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
548129 | 2lj0 RC | 17912 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -14.106 -0.548 -6.358 1.00 0.00 A ATOM 2 CA GLN A 1 -15.296 0.133 -5.681 1.00 0.00 A ATOM 3 CB GLN A 1 -16.298 0.662 -6.721 1.00 0.00 A ATOM 4 CD GLN A 1 -17.438 -1.607 -6.864 1.00 0.00 A ATOM 5 CG GLN A 1 -16.914 -0.404 -7.627 1.00 0.00 A ATOM 6 HT1 GLN A 1 -15.645 1.767 -4.434 1.00 0.00 A ATOM 7 HT2 GLN A 1 -14.236 1.899 -5.370 1.00 0.00 A ATOM 8 HT3 GLN A 1 -14.268 0.867 -4.027 1.00 0.00 A ATOM 9 HA GLN A 1 -15.792 -0.590 -5.049 1.00 0.00 A ATOM 10 HB2 GLN A 1 -17.102 1.161 -6.199 1.00 0.00 A ATOM 11 HB1 GLN A 1 -15.792 1.383 -7.345 1.00 0.00 A ATOM 12 HE21 GLN A 1 -15.747 -2.591 -7.204 1.00 0.00 A ATOM 13 HE22 GLN A 1 -16.948 -3.453 -6.301 1.00 0.00 A ATOM 14 HG2 GLN A 1 -17.733 0.037 -8.173 1.00 0.00 A ATOM 15 HG1 GLN A 1 -16.159 -0.741 -8.325 1.00 0.00 A ATOM 16 N GLN A 1 -14.830 1.244 -4.821 1.00 0.00 A ATOM 17 NE2 GLN A 1 -16.628 -2.651 -6.777 1.00 0.00 A ATOM 18 O GLN A 1 -13.882 -0.395 -7.558 1.00 0.00 A ATOM 19 OE1 GLN A 1 -18.570 -1.612 -6.386 1.00 0.00 A ATOM 20 C THR A 2 -12.737 -3.419 -6.587 1.00 0.00 A ATOM 21 CA THR A 2 -12.228 -2.070 -6.099 1.00 0.00 A ATOM 22 CB THR A 2 -11.144 -2.282 -5.023 1.00 0.00 A ATOM 23 CG2 THR A 2 -10.380 -0.994 -4.757 1.00 0.00 A ATOM 24 HN THR A 2 -13.545 -1.347 -4.610 1.00 0.00 A ATOM 25 HA THR A 2 -11.796 -1.528 -6.928 1.00 0.00 A ATOM 26 HB THR A 2 -10.447 -3.029 -5.379 1.00 0.00 A ATOM 27 HG1 THR A 2 -11.116 -2.661 -3.083 1.00 0.00 A ATOM 28 HG21 THR A 2 -9.618 -1.171 -4.010 1.00 0.00 A ATOM 29 HG22 THR A 2 -11.064 -0.236 -4.403 1.00 0.00 A ATOM 30 HG23 THR A 2 -9.914 -0.659 -5.673 1.00 0.00 A ATOM 31 N THR A 2 -13.342 -1.296 -5.573 1.00 0.00 A ATOM 32 O THR A 2 -12.330 -3.925 -7.630 1.00 0.00 A ATOM 33 OG1 THR A 2 -11.748 -2.745 -3.806 1.00 0.00 A ATOM 34 C SER A 3 -15.558 -5.310 -5.252 1.00 0.00 A ATOM 35 CA SER A 3 -14.318 -5.224 -6.125 1.00 0.00 A ATOM 36 CB SER A 3 -13.374 -6.409 -5.875 1.00 0.00 A ATOM 37 HN SER A 3 -13.897 -3.511 -4.974 1.00 0.00 A ATOM 38 HA SER A 3 -14.612 -5.204 -7.155 1.00 0.00 A ATOM 39 HB2 SER A 3 -12.423 -6.211 -6.348 1.00 0.00 A ATOM 40 HB1 SER A 3 -13.227 -6.526 -4.811 1.00 0.00 A ATOM 41 HG SER A 3 -13.223 -8.047 -6.956 1.00 0.00 A ATOM 42 N SER A 3 -13.653 -3.972 -5.809 1.00 0.00 A ATOM 43 O SER A 3 -16.691 -5.259 -5.737 1.00 0.00 A ATOM 44 OG SER A 3 -13.897 -7.619 -6.399 1.00 0.00 A ATOM 45 C GLN A 4 -15.658 -5.516 -1.564 1.00 0.00 A ATOM 46 CA GLN A 4 -16.315 -5.265 -2.918 1.00 0.00 A ATOM 47 CB GLN A 4 -17.492 -6.227 -3.133 1.00 0.00 A ATOM 48 CD GLN A 4 -19.707 -7.065 -2.252 1.00 0.00 A ATOM 49 CG GLN A 4 -18.505 -6.185 -2.006 1.00 0.00 A ATOM 50 HN GLN A 4 -14.374 -5.527 -3.685 1.00 0.00 A ATOM 51 HA GLN A 4 -16.684 -4.250 -2.936 1.00 0.00 A ATOM 52 HB2 GLN A 4 -17.993 -5.968 -4.053 1.00 0.00 A ATOM 53 HB1 GLN A 4 -17.110 -7.235 -3.209 1.00 0.00 A ATOM 54 HE21 GLN A 4 -19.850 -7.419 -0.303 1.00 0.00 A ATOM 55 HE22 GLN A 4 -21.030 -8.209 -1.306 1.00 0.00 A ATOM 56 HG2 GLN A 4 -18.015 -6.521 -1.103 1.00 0.00 A ATOM 57 HG1 GLN A 4 -18.840 -5.165 -1.876 1.00 0.00 A ATOM 58 N GLN A 4 -15.303 -5.383 -3.958 1.00 0.00 A ATOM 59 NE2 GLN A 4 -20.253 -7.613 -1.180 1.00 0.00 A ATOM 60 O GLN A 4 -15.048 -4.619 -0.987 1.00 0.00 A ATOM 61 OE1 GLN A 4 -20.133 -7.261 -3.388 1.00 0.00 A ATOM 62 C ASP A 5 -13.970 -8.153 -0.267 1.00 0.00 A ATOM 63 CA ASP A 5 -15.055 -7.163 0.120 1.00 0.00 A ATOM 64 CB ASP A 5 -16.017 -7.818 1.121 1.00 0.00 A ATOM 65 CG ASP A 5 -17.244 -6.981 1.426 1.00 0.00 A ATOM 66 HN ASP A 5 -16.306 -7.401 -1.566 1.00 0.00 A ATOM 67 HA ASP A 5 -14.603 -6.293 0.569 1.00 0.00 A ATOM 68 HB2 ASP A 5 -16.345 -8.763 0.719 1.00 0.00 A ATOM 69 HB1 ASP A 5 -15.489 -7.997 2.048 1.00 0.00 A ATOM 70 N ASP A 5 -15.748 -6.748 -1.088 1.00 0.00 A ATOM 71 O ASP A 5 -13.992 -9.317 0.137 1.00 0.00 A ATOM 72 OD1 ASP A 5 -17.107 -5.898 2.037 1.00 0.00 A ATOM 73 OD2 ASP A 5 -18.364 -7.416 1.061 1.00 0.00 A ATOM 74 C LEU A 6 -10.916 -8.824 -0.617 1.00 0.00 A ATOM 75 CA LEU A 6 -12.011 -8.557 -1.641 1.00 0.00 A ATOM 76 CB LEU A 6 -11.418 -7.939 -2.912 1.00 0.00 A ATOM 77 CD1 LEU A 6 -10.976 -10.131 -4.051 1.00 0.00 A ATOM 78 CD2 LEU A 6 -9.824 -8.063 -4.839 1.00 0.00 A ATOM 79 CG LEU A 6 -10.374 -8.799 -3.631 1.00 0.00 A ATOM 80 HN LEU A 6 -13.038 -6.739 -1.310 1.00 0.00 A ATOM 81 HA LEU A 6 -12.480 -9.495 -1.897 1.00 0.00 A ATOM 82 HB2 LEU A 6 -12.227 -7.739 -3.604 1.00 0.00 A ATOM 83 HB1 LEU A 6 -10.955 -7.000 -2.647 1.00 0.00 A ATOM 84 HD11 LEU A 6 -10.232 -10.713 -4.574 1.00 0.00 A ATOM 85 HD12 LEU A 6 -11.819 -9.954 -4.702 1.00 0.00 A ATOM 86 HD13 LEU A 6 -11.305 -10.672 -3.174 1.00 0.00 A ATOM 87 HD21 LEU A 6 -9.373 -7.134 -4.520 1.00 0.00 A ATOM 88 HD22 LEU A 6 -10.629 -7.853 -5.527 1.00 0.00 A ATOM 89 HD23 LEU A 6 -9.081 -8.675 -5.328 1.00 0.00 A ATOM 90 HG LEU A 6 -9.554 -8.998 -2.957 1.00 0.00 A ATOM 91 N LEU A 6 -13.038 -7.690 -1.085 1.00 0.00 A ATOM 92 O LEU A 6 -10.855 -9.904 -0.028 1.00 0.00 A ATOM 93 C PHE A 7 -8.534 -6.591 1.029 1.00 0.00 A ATOM 94 CA PHE A 7 -8.989 -7.964 0.571 1.00 0.00 A ATOM 95 CB PHE A 7 -7.806 -8.734 -0.022 1.00 0.00 A ATOM 96 CD1 PHE A 7 -6.768 -9.742 2.031 1.00 0.00 A ATOM 97 CD2 PHE A 7 -7.661 -11.208 0.378 1.00 0.00 A ATOM 98 CE1 PHE A 7 -6.401 -10.830 2.802 1.00 0.00 A ATOM 99 CE2 PHE A 7 -7.297 -12.300 1.145 1.00 0.00 A ATOM 100 CG PHE A 7 -7.399 -9.918 0.811 1.00 0.00 A ATOM 101 CZ PHE A 7 -6.666 -12.110 2.358 1.00 0.00 A ATOM 102 HN PHE A 7 -10.161 -6.994 -0.888 1.00 0.00 A ATOM 103 HA PHE A 7 -9.372 -8.507 1.423 1.00 0.00 A ATOM 104 HB2 PHE A 7 -8.074 -9.093 -1.004 1.00 0.00 A ATOM 105 HB1 PHE A 7 -6.953 -8.068 -0.105 1.00 0.00 A ATOM 106 HD1 PHE A 7 -6.561 -8.742 2.382 1.00 0.00 A ATOM 107 HD2 PHE A 7 -8.153 -11.358 -0.572 1.00 0.00 A ATOM 108 HE1 PHE A 7 -5.906 -10.680 3.751 1.00 0.00 A ATOM 109 HE2 PHE A 7 -7.508 -13.300 0.797 1.00 0.00 A ATOM 110 HZ PHE A 7 -6.380 -12.961 2.959 1.00 0.00 A ATOM 111 N PHE A 7 -10.063 -7.836 -0.394 1.00 0.00 A ATOM 112 O PHE A 7 -8.201 -5.734 0.213 1.00 0.00 A ATOM 113 C SER A 8 -6.942 -5.300 3.821 1.00 0.00 A ATOM 114 CA SER A 8 -8.124 -5.109 2.883 1.00 0.00 A ATOM 115 CB SER A 8 -9.300 -4.471 3.625 1.00 0.00 A ATOM 116 HN SER A 8 -8.790 -7.104 2.935 1.00 0.00 A ATOM 117 HA SER A 8 -7.827 -4.468 2.067 1.00 0.00 A ATOM 118 HB2 SER A 8 -10.159 -4.449 2.982 1.00 0.00 A ATOM 119 HB1 SER A 8 -9.524 -5.050 4.509 1.00 0.00 A ATOM 120 HG SER A 8 -9.409 -2.544 3.368 1.00 0.00 A ATOM 121 N SER A 8 -8.527 -6.383 2.329 1.00 0.00 A ATOM 122 O SER A 8 -6.899 -6.265 4.591 1.00 0.00 A ATOM 123 OG SER A 8 -9.011 -3.150 4.010 1.00 0.00 A ATOM 124 C TYR A 9 -4.705 -3.180 5.429 1.00 0.00 A ATOM 125 CA TYR A 9 -4.817 -4.456 4.624 1.00 0.00 A ATOM 126 CB TYR A 9 -3.510 -4.649 3.850 1.00 0.00 A ATOM 127 CD1 TYR A 9 -3.964 -7.105 3.490 1.00 0.00 A ATOM 128 CD2 TYR A 9 -2.853 -5.896 1.772 1.00 0.00 A ATOM 129 CE1 TYR A 9 -3.900 -8.252 2.729 1.00 0.00 A ATOM 130 CE2 TYR A 9 -2.788 -7.038 1.002 1.00 0.00 A ATOM 131 CG TYR A 9 -3.440 -5.910 3.026 1.00 0.00 A ATOM 132 CZ TYR A 9 -3.314 -8.213 1.486 1.00 0.00 A ATOM 133 HN TYR A 9 -6.039 -3.677 3.079 1.00 0.00 A ATOM 134 HA TYR A 9 -4.955 -5.287 5.300 1.00 0.00 A ATOM 135 HB2 TYR A 9 -3.367 -3.812 3.185 1.00 0.00 A ATOM 136 HB1 TYR A 9 -2.692 -4.675 4.556 1.00 0.00 A ATOM 137 HD1 TYR A 9 -4.423 -7.133 4.468 1.00 0.00 A ATOM 138 HD2 TYR A 9 -2.432 -4.971 1.403 1.00 0.00 A ATOM 139 HE1 TYR A 9 -4.313 -9.175 3.109 1.00 0.00 A ATOM 140 HE2 TYR A 9 -2.328 -7.004 0.025 1.00 0.00 A ATOM 141 HH TYR A 9 -3.883 -10.004 1.078 1.00 0.00 A ATOM 142 N TYR A 9 -5.971 -4.404 3.740 1.00 0.00 A ATOM 143 O TYR A 9 -5.175 -2.125 5.012 1.00 0.00 A ATOM 144 OH TYR A 9 -3.252 -9.357 0.730 1.00 0.00 A ATOM 145 C GLN A 10 -2.275 -1.823 7.288 1.00 0.00 A ATOM 146 CA GLN A 10 -3.759 -2.116 7.374 1.00 0.00 A ATOM 147 CB GLN A 10 -4.172 -2.336 8.826 1.00 0.00 A ATOM 148 CD GLN A 10 -4.272 -1.329 11.143 1.00 0.00 A ATOM 149 CG GLN A 10 -3.634 -1.277 9.769 1.00 0.00 A ATOM 150 HN GLN A 10 -3.785 -4.169 6.885 1.00 0.00 A ATOM 151 HA GLN A 10 -4.310 -1.278 6.968 1.00 0.00 A ATOM 152 HB2 GLN A 10 -5.250 -2.331 8.889 1.00 0.00 A ATOM 153 HB1 GLN A 10 -3.804 -3.297 9.150 1.00 0.00 A ATOM 154 HE21 GLN A 10 -5.985 -1.955 10.357 1.00 0.00 A ATOM 155 HE22 GLN A 10 -5.978 -1.764 12.076 1.00 0.00 A ATOM 156 HG2 GLN A 10 -2.569 -1.425 9.883 1.00 0.00 A ATOM 157 HG1 GLN A 10 -3.812 -0.309 9.334 1.00 0.00 A ATOM 158 N GLN A 10 -4.064 -3.281 6.572 1.00 0.00 A ATOM 159 NE2 GLN A 10 -5.537 -1.722 11.196 1.00 0.00 A ATOM 160 O GLN A 10 -1.457 -2.730 7.305 1.00 0.00 A ATOM 161 OE1 GLN A 10 -3.634 -1.009 12.145 1.00 0.00 A ATOM 162 C ALA A 11 0.199 -0.249 8.351 1.00 0.00 A ATOM 163 CA ALA A 11 -0.554 -0.157 7.030 1.00 0.00 A ATOM 164 CB ALA A 11 -0.488 1.250 6.488 1.00 0.00 A ATOM 165 HN ALA A 11 -2.642 0.125 7.183 1.00 0.00 A ATOM 166 HA ALA A 11 -0.087 -0.818 6.313 1.00 0.00 A ATOM 167 HB1 ALA A 11 0.541 1.576 6.450 1.00 0.00 A ATOM 168 HB2 ALA A 11 -1.054 1.899 7.137 1.00 0.00 A ATOM 169 HB3 ALA A 11 -0.912 1.275 5.495 1.00 0.00 A ATOM 170 N ALA A 11 -1.936 -0.562 7.176 1.00 0.00 A ATOM 171 O ALA A 11 -0.267 0.230 9.388 1.00 0.00 A ATOM 172 C LEU A 12 3.126 0.217 9.598 1.00 0.00 A ATOM 173 CA LEU A 12 2.250 -1.017 9.435 1.00 0.00 A ATOM 174 CB LEU A 12 3.152 -2.233 9.240 1.00 0.00 A ATOM 175 CD1 LEU A 12 2.854 -4.441 8.119 1.00 0.00 A ATOM 176 CD2 LEU A 12 2.799 -4.282 10.613 1.00 0.00 A ATOM 177 CG LEU A 12 2.459 -3.585 9.307 1.00 0.00 A ATOM 178 HN LEU A 12 1.635 -1.269 7.428 1.00 0.00 A ATOM 179 HA LEU A 12 1.650 -1.154 10.323 1.00 0.00 A ATOM 180 HB2 LEU A 12 3.625 -2.147 8.273 1.00 0.00 A ATOM 181 HB1 LEU A 12 3.919 -2.209 9.997 1.00 0.00 A ATOM 182 HD11 LEU A 12 3.931 -4.483 8.044 1.00 0.00 A ATOM 183 HD12 LEU A 12 2.442 -4.008 7.217 1.00 0.00 A ATOM 184 HD13 LEU A 12 2.463 -5.440 8.247 1.00 0.00 A ATOM 185 HD21 LEU A 12 3.866 -4.440 10.670 1.00 0.00 A ATOM 186 HD22 LEU A 12 2.289 -5.234 10.656 1.00 0.00 A ATOM 187 HD23 LEU A 12 2.481 -3.665 11.441 1.00 0.00 A ATOM 188 HG LEU A 12 1.391 -3.439 9.268 1.00 0.00 A ATOM 189 N LEU A 12 1.361 -0.876 8.290 1.00 0.00 A ATOM 190 O LEU A 12 3.556 0.545 10.703 1.00 0.00 A ATOM 191 C TYR A 13 3.774 3.140 7.619 1.00 0.00 A ATOM 192 CA TYR A 13 4.326 2.007 8.461 1.00 0.00 A ATOM 193 CB TYR A 13 5.674 1.595 7.851 1.00 0.00 A ATOM 194 CD1 TYR A 13 6.039 -0.893 8.035 1.00 0.00 A ATOM 195 CD2 TYR A 13 7.292 0.535 9.472 1.00 0.00 A ATOM 196 CE1 TYR A 13 6.670 -1.996 8.570 1.00 0.00 A ATOM 197 CE2 TYR A 13 7.923 -0.564 10.018 1.00 0.00 A ATOM 198 CG TYR A 13 6.338 0.389 8.474 1.00 0.00 A ATOM 199 CZ TYR A 13 7.609 -1.827 9.563 1.00 0.00 A ATOM 200 HN TYR A 13 2.947 0.626 7.652 1.00 0.00 A ATOM 201 HA TYR A 13 4.474 2.352 9.474 1.00 0.00 A ATOM 202 HB2 TYR A 13 5.528 1.377 6.804 1.00 0.00 A ATOM 203 HB1 TYR A 13 6.358 2.427 7.939 1.00 0.00 A ATOM 204 HD1 TYR A 13 5.297 -1.023 7.261 1.00 0.00 A ATOM 205 HD2 TYR A 13 7.533 1.525 9.827 1.00 0.00 A ATOM 206 HE1 TYR A 13 6.424 -2.985 8.214 1.00 0.00 A ATOM 207 HE2 TYR A 13 8.661 -0.433 10.795 1.00 0.00 A ATOM 208 HH TYR A 13 8.442 -2.768 11.027 1.00 0.00 A ATOM 209 N TYR A 13 3.398 0.884 8.482 1.00 0.00 A ATOM 210 O TYR A 13 2.765 2.982 6.927 1.00 0.00 A ATOM 211 OH TYR A 13 8.254 -2.923 10.086 1.00 0.00 A ATOM 212 C SER A 14 5.203 5.378 5.657 1.00 0.00 A ATOM 213 CA SER A 14 4.175 5.382 6.785 1.00 0.00 A ATOM 214 CB SER A 14 4.223 6.702 7.549 1.00 0.00 A ATOM 215 HN SER A 14 5.166 4.375 8.346 1.00 0.00 A ATOM 216 HA SER A 14 3.185 5.240 6.370 1.00 0.00 A ATOM 217 HB2 SER A 14 4.217 7.523 6.846 1.00 0.00 A ATOM 218 HB1 SER A 14 3.362 6.773 8.196 1.00 0.00 A ATOM 219 HG SER A 14 6.159 6.513 7.805 1.00 0.00 A ATOM 220 N SER A 14 4.451 4.277 7.678 1.00 0.00 A ATOM 221 O SER A 14 6.401 5.514 5.903 1.00 0.00 A ATOM 222 OG SER A 14 5.397 6.783 8.338 1.00 0.00 A ATOM 223 C TYR A 15 5.434 6.248 2.332 1.00 0.00 A ATOM 224 CA TYR A 15 5.625 5.084 3.287 1.00 0.00 A ATOM 225 CB TYR A 15 5.391 3.750 2.566 1.00 0.00 A ATOM 226 CD1 TYR A 15 7.434 3.265 1.145 1.00 0.00 A ATOM 227 CD2 TYR A 15 5.389 3.807 0.052 1.00 0.00 A ATOM 228 CE1 TYR A 15 8.054 3.125 -0.085 1.00 0.00 A ATOM 229 CE2 TYR A 15 5.997 3.662 -1.175 1.00 0.00 A ATOM 230 CG TYR A 15 6.090 3.612 1.231 1.00 0.00 A ATOM 231 CZ TYR A 15 7.328 3.321 -1.242 1.00 0.00 A ATOM 232 HN TYR A 15 3.756 5.169 4.295 1.00 0.00 A ATOM 233 HA TYR A 15 6.640 5.109 3.652 1.00 0.00 A ATOM 234 HB2 TYR A 15 5.731 2.946 3.197 1.00 0.00 A ATOM 235 HB1 TYR A 15 4.335 3.634 2.392 1.00 0.00 A ATOM 236 HD1 TYR A 15 7.996 3.111 2.053 1.00 0.00 A ATOM 237 HD2 TYR A 15 4.350 4.083 0.108 1.00 0.00 A ATOM 238 HE1 TYR A 15 9.098 2.856 -0.137 1.00 0.00 A ATOM 239 HE2 TYR A 15 5.428 3.818 -2.079 1.00 0.00 A ATOM 240 HH TYR A 15 7.431 3.668 -3.135 1.00 0.00 A ATOM 241 N TYR A 15 4.736 5.199 4.436 1.00 0.00 A ATOM 242 O TYR A 15 4.313 6.690 2.080 1.00 0.00 A ATOM 243 OH TYR A 15 7.931 3.173 -2.470 1.00 0.00 A ATOM 244 C ILE A 16 6.736 7.280 -0.546 1.00 0.00 A ATOM 245 CA ILE A 16 6.546 7.825 0.863 1.00 0.00 A ATOM 246 CB ILE A 16 7.660 8.844 1.189 1.00 0.00 A ATOM 247 CD1 ILE A 16 6.112 10.165 2.733 1.00 0.00 A ATOM 248 CG1 ILE A 16 7.441 9.453 2.579 1.00 0.00 A ATOM 249 CG2 ILE A 16 7.725 9.938 0.128 1.00 0.00 A ATOM 250 HN ILE A 16 7.395 6.305 2.037 1.00 0.00 A ATOM 251 HA ILE A 16 5.589 8.324 0.929 1.00 0.00 A ATOM 252 HB ILE A 16 8.600 8.316 1.186 1.00 0.00 A ATOM 253 HD11 ILE A 16 6.048 10.967 2.012 1.00 0.00 A ATOM 254 HD12 ILE A 16 6.032 10.570 3.730 1.00 0.00 A ATOM 255 HD13 ILE A 16 5.307 9.465 2.564 1.00 0.00 A ATOM 256 HG12 ILE A 16 7.478 8.665 3.318 1.00 0.00 A ATOM 257 HG11 ILE A 16 8.226 10.166 2.781 1.00 0.00 A ATOM 258 HG21 ILE A 16 6.797 10.490 0.124 1.00 0.00 A ATOM 259 HG22 ILE A 16 7.880 9.494 -0.842 1.00 0.00 A ATOM 260 HG23 ILE A 16 8.541 10.608 0.352 1.00 0.00 A ATOM 261 N ILE A 16 6.545 6.726 1.806 1.00 0.00 A ATOM 262 O ILE A 16 7.830 6.845 -0.910 1.00 0.00 A ATOM 263 C PRO A 17 6.698 7.343 -3.599 1.00 0.00 A ATOM 264 CA PRO A 17 5.652 6.710 -2.692 1.00 0.00 A ATOM 265 CB PRO A 17 4.245 7.031 -3.202 1.00 0.00 A ATOM 266 CD PRO A 17 4.336 7.802 -0.963 1.00 0.00 A ATOM 267 CG PRO A 17 3.427 7.176 -1.973 1.00 0.00 A ATOM 268 HA PRO A 17 5.794 5.640 -2.678 1.00 0.00 A ATOM 269 HB2 PRO A 17 4.266 7.948 -3.775 1.00 0.00 A ATOM 270 HB1 PRO A 17 3.888 6.221 -3.822 1.00 0.00 A ATOM 271 HD2 PRO A 17 4.315 8.879 -1.049 1.00 0.00 A ATOM 272 HD1 PRO A 17 4.062 7.495 0.035 1.00 0.00 A ATOM 273 HG2 PRO A 17 2.580 7.818 -2.167 1.00 0.00 A ATOM 274 HG1 PRO A 17 3.096 6.204 -1.630 1.00 0.00 A ATOM 275 N PRO A 17 5.655 7.270 -1.335 1.00 0.00 A ATOM 276 O PRO A 17 6.975 8.545 -3.518 1.00 0.00 A ATOM 277 C GLN A 18 7.663 7.721 -6.552 1.00 0.00 A ATOM 278 CA GLN A 18 8.296 6.965 -5.396 1.00 0.00 A ATOM 279 CB GLN A 18 9.077 5.762 -5.929 1.00 0.00 A ATOM 280 CD GLN A 18 10.784 5.545 -4.059 1.00 0.00 A ATOM 281 CG GLN A 18 9.670 4.875 -4.841 1.00 0.00 A ATOM 282 HN GLN A 18 6.967 5.577 -4.504 1.00 0.00 A ATOM 283 HA GLN A 18 8.968 7.621 -4.865 1.00 0.00 A ATOM 284 HB2 GLN A 18 8.416 5.158 -6.533 1.00 0.00 A ATOM 285 HB1 GLN A 18 9.885 6.123 -6.548 1.00 0.00 A ATOM 286 HE21 GLN A 18 11.655 3.788 -3.764 1.00 0.00 A ATOM 287 HE22 GLN A 18 12.464 5.155 -3.072 1.00 0.00 A ATOM 288 HG2 GLN A 18 8.887 4.603 -4.151 1.00 0.00 A ATOM 289 HG1 GLN A 18 10.063 3.982 -5.303 1.00 0.00 A ATOM 290 N GLN A 18 7.264 6.521 -4.472 1.00 0.00 A ATOM 291 NE2 GLN A 18 11.727 4.749 -3.584 1.00 0.00 A ATOM 292 O GLN A 18 8.321 8.492 -7.249 1.00 0.00 A ATOM 293 OE1 GLN A 18 10.807 6.765 -3.885 1.00 0.00 A ATOM 294 C ASN A 19 4.204 8.415 -7.362 1.00 0.00 A ATOM 295 CA ASN A 19 5.621 8.118 -7.809 1.00 0.00 A ATOM 296 CB ASN A 19 5.601 7.232 -9.061 1.00 0.00 A ATOM 297 CG ASN A 19 5.356 5.769 -8.767 1.00 0.00 A ATOM 298 HN ASN A 19 5.911 6.878 -6.127 1.00 0.00 A ATOM 299 HA ASN A 19 6.108 9.051 -8.051 1.00 0.00 A ATOM 300 HB2 ASN A 19 4.822 7.575 -9.722 1.00 0.00 A ATOM 301 HB1 ASN A 19 6.539 7.317 -9.554 1.00 0.00 A ATOM 302 HD21 ASN A 19 7.310 5.453 -8.627 1.00 0.00 A ATOM 303 HD22 ASN A 19 6.307 4.072 -8.345 1.00 0.00 A ATOM 304 N ASN A 19 6.375 7.490 -6.738 1.00 0.00 A ATOM 305 ND2 ASN A 19 6.431 5.024 -8.567 1.00 0.00 A ATOM 306 O ASN A 19 3.728 7.875 -6.363 1.00 0.00 A ATOM 307 OD1 ASN A 19 4.222 5.310 -8.746 1.00 0.00 A ATOM 308 C ASP A 20 1.230 8.503 -8.275 1.00 0.00 A ATOM 309 CA ASP A 20 2.149 9.633 -7.833 1.00 0.00 A ATOM 310 CB ASP A 20 1.760 10.935 -8.543 1.00 0.00 A ATOM 311 CG ASP A 20 1.802 10.818 -10.054 1.00 0.00 A ATOM 312 HN ASP A 20 3.999 9.716 -8.867 1.00 0.00 A ATOM 313 HA ASP A 20 2.046 9.767 -6.767 1.00 0.00 A ATOM 314 HB2 ASP A 20 0.756 11.208 -8.252 1.00 0.00 A ATOM 315 HB1 ASP A 20 2.440 11.717 -8.241 1.00 0.00 A ATOM 316 N ASP A 20 3.537 9.284 -8.108 1.00 0.00 A ATOM 317 O ASP A 20 0.029 8.516 -8.002 1.00 0.00 A ATOM 318 OD1 ASP A 20 0.790 10.404 -10.656 1.00 0.00 A ATOM 319 OD2 ASP A 20 2.851 11.137 -10.650 1.00 0.00 A ATOM 320 C ASP A 21 1.089 5.327 -8.236 1.00 0.00 A ATOM 321 CA ASP A 21 1.085 6.342 -9.376 1.00 0.00 A ATOM 322 CB ASP A 21 1.711 5.743 -10.637 1.00 0.00 A ATOM 323 CG ASP A 21 0.864 4.646 -11.246 1.00 0.00 A ATOM 324 HN ASP A 21 2.752 7.624 -9.214 1.00 0.00 A ATOM 325 HA ASP A 21 0.066 6.628 -9.586 1.00 0.00 A ATOM 326 HB2 ASP A 21 1.839 6.524 -11.373 1.00 0.00 A ATOM 327 HB1 ASP A 21 2.678 5.330 -10.387 1.00 0.00 A ATOM 328 N ASP A 21 1.809 7.533 -8.968 1.00 0.00 A ATOM 329 O ASP A 21 0.305 4.376 -8.225 1.00 0.00 A ATOM 330 OD1 ASP A 21 -0.090 4.971 -11.989 1.00 0.00 A ATOM 331 OD2 ASP A 21 1.156 3.457 -11.003 1.00 0.00 A ATOM 332 C GLU A 22 1.058 5.360 -4.994 1.00 0.00 A ATOM 333 CA GLU A 22 1.968 4.747 -6.045 1.00 0.00 A ATOM 334 CB GLU A 22 3.376 4.612 -5.460 1.00 0.00 A ATOM 335 CD GLU A 22 5.686 3.619 -5.693 1.00 0.00 A ATOM 336 CG GLU A 22 4.232 3.551 -6.126 1.00 0.00 A ATOM 337 HN GLU A 22 2.659 6.254 -7.385 1.00 0.00 A ATOM 338 HA GLU A 22 1.596 3.767 -6.300 1.00 0.00 A ATOM 339 HB2 GLU A 22 3.878 5.557 -5.547 1.00 0.00 A ATOM 340 HB1 GLU A 22 3.289 4.361 -4.413 1.00 0.00 A ATOM 341 HG2 GLU A 22 3.842 2.578 -5.864 1.00 0.00 A ATOM 342 HG1 GLU A 22 4.179 3.680 -7.197 1.00 0.00 A ATOM 343 N GLU A 22 1.966 5.555 -7.260 1.00 0.00 A ATOM 344 O GLU A 22 0.712 6.544 -5.050 1.00 0.00 A ATOM 345 OE1 GLU A 22 5.967 4.123 -4.580 1.00 0.00 A ATOM 346 OE2 GLU A 22 6.555 3.176 -6.472 1.00 0.00 A ATOM 347 C LEU A 23 0.424 5.295 -1.733 1.00 0.00 A ATOM 348 CA LEU A 23 -0.285 4.915 -3.022 1.00 0.00 A ATOM 349 CB LEU A 23 -1.262 3.747 -2.788 1.00 0.00 A ATOM 350 CD1 LEU A 23 -2.511 4.374 -0.689 1.00 0.00 A ATOM 351 CD2 LEU A 23 -3.193 5.327 -2.896 1.00 0.00 A ATOM 352 CG LEU A 23 -2.623 4.115 -2.182 1.00 0.00 A ATOM 353 HN LEU A 23 1.099 3.649 -3.994 1.00 0.00 A ATOM 354 HA LEU A 23 -0.833 5.772 -3.385 1.00 0.00 A ATOM 355 HB2 LEU A 23 -1.439 3.262 -3.736 1.00 0.00 A ATOM 356 HB1 LEU A 23 -0.784 3.038 -2.129 1.00 0.00 A ATOM 357 HD11 LEU A 23 -3.483 4.630 -0.295 1.00 0.00 A ATOM 358 HD12 LEU A 23 -1.825 5.191 -0.515 1.00 0.00 A ATOM 359 HD13 LEU A 23 -2.145 3.484 -0.197 1.00 0.00 A ATOM 360 HD21 LEU A 23 -3.311 5.101 -3.945 1.00 0.00 A ATOM 361 HD22 LEU A 23 -2.516 6.161 -2.783 1.00 0.00 A ATOM 362 HD23 LEU A 23 -4.157 5.585 -2.472 1.00 0.00 A ATOM 363 HG LEU A 23 -3.310 3.295 -2.322 1.00 0.00 A ATOM 364 N LEU A 23 0.688 4.540 -4.033 1.00 0.00 A ATOM 365 O LEU A 23 1.367 4.624 -1.309 1.00 0.00 A ATOM 366 C GLU A 24 0.123 6.008 1.295 1.00 0.00 A ATOM 367 CA GLU A 24 0.556 6.852 0.117 1.00 0.00 A ATOM 368 CB GLU A 24 0.184 8.306 0.367 1.00 0.00 A ATOM 369 CD GLU A 24 0.991 10.682 0.470 1.00 0.00 A ATOM 370 CG GLU A 24 1.337 9.252 0.129 1.00 0.00 A ATOM 371 HN GLU A 24 -0.802 6.854 -1.494 1.00 0.00 A ATOM 372 HA GLU A 24 1.629 6.780 0.016 1.00 0.00 A ATOM 373 HB2 GLU A 24 -0.624 8.579 -0.297 1.00 0.00 A ATOM 374 HB1 GLU A 24 -0.145 8.416 1.390 1.00 0.00 A ATOM 375 HG2 GLU A 24 2.169 8.936 0.740 1.00 0.00 A ATOM 376 HG1 GLU A 24 1.615 9.200 -0.915 1.00 0.00 A ATOM 377 N GLU A 24 -0.038 6.371 -1.113 1.00 0.00 A ATOM 378 O GLU A 24 -1.045 5.994 1.680 1.00 0.00 A ATOM 379 OE1 GLU A 24 0.928 11.016 1.670 1.00 0.00 A ATOM 380 OE2 GLU A 24 0.771 11.482 -0.462 1.00 0.00 A ATOM 381 C LEU A 25 1.153 5.239 4.272 1.00 0.00 A ATOM 382 CA LEU A 25 0.821 4.473 3.014 1.00 0.00 A ATOM 383 CB LEU A 25 1.644 3.191 2.950 1.00 0.00 A ATOM 384 CD1 LEU A 25 2.484 1.255 1.614 1.00 0.00 A ATOM 385 CD2 LEU A 25 0.060 1.860 1.546 1.00 0.00 A ATOM 386 CG LEU A 25 1.481 2.391 1.662 1.00 0.00 A ATOM 387 HN LEU A 25 1.997 5.383 1.520 1.00 0.00 A ATOM 388 HA LEU A 25 -0.227 4.222 3.016 1.00 0.00 A ATOM 389 HB2 LEU A 25 2.682 3.451 3.070 1.00 0.00 A ATOM 390 HB1 LEU A 25 1.352 2.560 3.777 1.00 0.00 A ATOM 391 HD11 LEU A 25 2.366 0.630 2.487 1.00 0.00 A ATOM 392 HD12 LEU A 25 3.484 1.666 1.596 1.00 0.00 A ATOM 393 HD13 LEU A 25 2.321 0.666 0.722 1.00 0.00 A ATOM 394 HD21 LEU A 25 -0.011 1.192 0.700 1.00 0.00 A ATOM 395 HD22 LEU A 25 -0.623 2.686 1.414 1.00 0.00 A ATOM 396 HD23 LEU A 25 -0.199 1.325 2.448 1.00 0.00 A ATOM 397 HG LEU A 25 1.667 3.036 0.818 1.00 0.00 A ATOM 398 N LEU A 25 1.082 5.312 1.867 1.00 0.00 A ATOM 399 O LEU A 25 2.180 5.908 4.348 1.00 0.00 A ATOM 400 C ARG A 26 0.196 4.897 7.644 1.00 0.00 A ATOM 401 CA ARG A 26 0.485 5.846 6.501 1.00 0.00 A ATOM 402 CB ARG A 26 -0.414 7.086 6.563 1.00 0.00 A ATOM 403 CD ARG A 26 -1.130 9.191 5.379 1.00 0.00 A ATOM 404 CG ARG A 26 -0.072 8.114 5.496 1.00 0.00 A ATOM 405 CZ ARG A 26 -1.810 10.859 3.677 1.00 0.00 A ATOM 406 HN ARG A 26 -0.513 4.603 5.127 1.00 0.00 A ATOM 407 HA ARG A 26 1.519 6.152 6.551 1.00 0.00 A ATOM 408 HB2 ARG A 26 -1.445 6.787 6.428 1.00 0.00 A ATOM 409 HB1 ARG A 26 -0.303 7.552 7.530 1.00 0.00 A ATOM 410 HD2 ARG A 26 -2.097 8.715 5.298 1.00 0.00 A ATOM 411 HD1 ARG A 26 -1.102 9.806 6.265 1.00 0.00 A ATOM 412 HE ARG A 26 -0.025 9.965 3.765 1.00 0.00 A ATOM 413 HG2 ARG A 26 0.868 8.581 5.751 1.00 0.00 A ATOM 414 HG1 ARG A 26 0.023 7.609 4.544 1.00 0.00 A ATOM 415 HH11 ARG A 26 -3.216 10.513 5.093 1.00 0.00 A ATOM 416 HH12 ARG A 26 -3.675 11.638 3.858 1.00 0.00 A ATOM 417 HH21 ARG A 26 -0.608 11.432 2.144 1.00 0.00 A ATOM 418 HH22 ARG A 26 -2.199 12.154 2.160 1.00 0.00 A ATOM 419 N ARG A 26 0.284 5.156 5.246 1.00 0.00 A ATOM 420 NE ARG A 26 -0.904 10.034 4.202 1.00 0.00 A ATOM 421 NH1 ARG A 26 -2.997 11.016 4.256 1.00 0.00 A ATOM 422 NH2 ARG A 26 -1.518 11.539 2.579 1.00 0.00 A ATOM 423 O ARG A 26 -0.724 4.088 7.566 1.00 0.00 A ATOM 424 C ASP A 27 -0.505 4.012 10.393 1.00 0.00 A ATOM 425 CA ASP A 27 0.913 4.077 9.831 1.00 0.00 A ATOM 426 CB ASP A 27 1.909 4.499 10.918 1.00 0.00 A ATOM 427 CG ASP A 27 1.706 3.767 12.234 1.00 0.00 A ATOM 428 HN ASP A 27 1.682 5.694 8.698 1.00 0.00 A ATOM 429 HA ASP A 27 1.183 3.094 9.478 1.00 0.00 A ATOM 430 HB2 ASP A 27 2.910 4.292 10.571 1.00 0.00 A ATOM 431 HB1 ASP A 27 1.811 5.555 11.096 1.00 0.00 A ATOM 432 N ASP A 27 1.001 4.990 8.691 1.00 0.00 A ATOM 433 O ASP A 27 -0.991 4.961 11.010 1.00 0.00 A ATOM 434 OD1 ASP A 27 2.216 2.636 12.379 1.00 0.00 A ATOM 435 OD2 ASP A 27 1.051 4.328 13.137 1.00 0.00 A ATOM 436 C GLY A 28 -3.600 2.889 9.626 1.00 0.00 A ATOM 437 CA GLY A 28 -2.507 2.669 10.660 1.00 0.00 A ATOM 438 HN GLY A 28 -0.736 2.186 9.611 1.00 0.00 A ATOM 439 HA2 GLY A 28 -2.574 1.651 11.009 1.00 0.00 A ATOM 440 HA1 GLY A 28 -2.675 3.336 11.493 1.00 0.00 A ATOM 441 N GLY A 28 -1.168 2.886 10.147 1.00 0.00 A ATOM 442 O GLY A 28 -4.770 2.624 9.898 1.00 0.00 A ATOM 443 C ASP A 29 -4.538 2.253 6.712 1.00 0.00 A ATOM 444 CA ASP A 29 -4.191 3.586 7.368 1.00 0.00 A ATOM 445 CB ASP A 29 -3.615 4.544 6.321 1.00 0.00 A ATOM 446 CG ASP A 29 -4.684 5.318 5.563 1.00 0.00 A ATOM 447 HN ASP A 29 -2.275 3.561 8.286 1.00 0.00 A ATOM 448 HA ASP A 29 -5.084 4.013 7.797 1.00 0.00 A ATOM 449 HB2 ASP A 29 -2.968 5.255 6.813 1.00 0.00 A ATOM 450 HB1 ASP A 29 -3.036 3.975 5.608 1.00 0.00 A ATOM 451 N ASP A 29 -3.227 3.363 8.446 1.00 0.00 A ATOM 452 O ASP A 29 -3.727 1.330 6.714 1.00 0.00 A ATOM 453 OD1 ASP A 29 -5.696 4.716 5.146 1.00 0.00 A ATOM 454 OD2 ASP A 29 -4.515 6.544 5.403 1.00 0.00 A ATOM 455 C ILE A 30 -6.229 1.034 4.043 1.00 0.00 A ATOM 456 CA ILE A 30 -6.190 0.902 5.559 1.00 0.00 A ATOM 457 CB ILE A 30 -7.579 0.469 6.090 1.00 0.00 A ATOM 458 CD1 ILE A 30 -7.454 1.186 8.536 1.00 0.00 A ATOM 459 CG1 ILE A 30 -7.477 0.043 7.548 1.00 0.00 A ATOM 460 CG2 ILE A 30 -8.164 -0.672 5.270 1.00 0.00 A ATOM 461 HN ILE A 30 -6.342 2.916 6.182 1.00 0.00 A ATOM 462 HA ILE A 30 -5.477 0.131 5.819 1.00 0.00 A ATOM 463 HB ILE A 30 -8.246 1.314 6.017 1.00 0.00 A ATOM 464 HD11 ILE A 30 -7.349 0.794 9.536 1.00 0.00 A ATOM 465 HD12 ILE A 30 -8.375 1.744 8.463 1.00 0.00 A ATOM 466 HD13 ILE A 30 -6.623 1.834 8.315 1.00 0.00 A ATOM 467 HG12 ILE A 30 -8.316 -0.583 7.790 1.00 0.00 A ATOM 468 HG11 ILE A 30 -6.565 -0.525 7.671 1.00 0.00 A ATOM 469 HG21 ILE A 30 -7.516 -1.532 5.341 1.00 0.00 A ATOM 470 HG22 ILE A 30 -8.253 -0.377 4.235 1.00 0.00 A ATOM 471 HG23 ILE A 30 -9.140 -0.928 5.655 1.00 0.00 A ATOM 472 N ILE A 30 -5.742 2.140 6.178 1.00 0.00 A ATOM 473 O ILE A 30 -6.634 2.062 3.505 1.00 0.00 A ATOM 474 C VAL A 31 -6.421 -1.331 1.395 1.00 0.00 A ATOM 475 CA VAL A 31 -5.794 -0.037 1.907 1.00 0.00 A ATOM 476 CB VAL A 31 -4.380 0.131 1.306 1.00 0.00 A ATOM 477 CG1 VAL A 31 -4.380 -0.188 -0.182 1.00 0.00 A ATOM 478 CG2 VAL A 31 -3.876 1.545 1.526 1.00 0.00 A ATOM 479 HN VAL A 31 -5.440 -0.787 3.862 1.00 0.00 A ATOM 480 HA VAL A 31 -6.400 0.793 1.570 1.00 0.00 A ATOM 481 HB VAL A 31 -3.708 -0.552 1.803 1.00 0.00 A ATOM 482 HG11 VAL A 31 -3.387 -0.048 -0.581 1.00 0.00 A ATOM 483 HG12 VAL A 31 -5.069 0.469 -0.691 1.00 0.00 A ATOM 484 HG13 VAL A 31 -4.685 -1.212 -0.331 1.00 0.00 A ATOM 485 HG21 VAL A 31 -2.861 1.625 1.172 1.00 0.00 A ATOM 486 HG22 VAL A 31 -3.911 1.781 2.579 1.00 0.00 A ATOM 487 HG23 VAL A 31 -4.507 2.232 0.978 1.00 0.00 A ATOM 488 N VAL A 31 -5.776 -0.005 3.363 1.00 0.00 A ATOM 489 O VAL A 31 -6.011 -2.429 1.782 1.00 0.00 A ATOM 490 C ASP A 32 -7.326 -2.717 -1.356 1.00 0.00 A ATOM 491 CA ASP A 32 -8.062 -2.341 -0.084 1.00 0.00 A ATOM 492 CB ASP A 32 -9.514 -2.032 -0.432 1.00 0.00 A ATOM 493 CG ASP A 32 -10.325 -1.569 0.764 1.00 0.00 A ATOM 494 HN ASP A 32 -7.736 -0.290 0.316 1.00 0.00 A ATOM 495 HA ASP A 32 -8.026 -3.168 0.608 1.00 0.00 A ATOM 496 HB2 ASP A 32 -9.531 -1.259 -1.184 1.00 0.00 A ATOM 497 HB1 ASP A 32 -9.977 -2.923 -0.832 1.00 0.00 A ATOM 498 N ASP A 32 -7.419 -1.192 0.537 1.00 0.00 A ATOM 499 O ASP A 32 -7.273 -1.934 -2.301 1.00 0.00 A ATOM 500 OD1 ASP A 32 -10.610 -2.399 1.655 1.00 0.00 A ATOM 501 OD2 ASP A 32 -10.703 -0.380 0.809 1.00 0.00 A ATOM 502 C VAL A 33 -6.921 -5.115 -3.521 1.00 0.00 A ATOM 503 CA VAL A 33 -6.015 -4.379 -2.537 1.00 0.00 A ATOM 504 CB VAL A 33 -4.831 -5.287 -2.112 1.00 0.00 A ATOM 505 CG1 VAL A 33 -5.289 -6.400 -1.185 1.00 0.00 A ATOM 506 CG2 VAL A 33 -4.124 -5.861 -3.330 1.00 0.00 A ATOM 507 HN VAL A 33 -6.880 -4.509 -0.613 1.00 0.00 A ATOM 508 HA VAL A 33 -5.609 -3.506 -3.039 1.00 0.00 A ATOM 509 HB VAL A 33 -4.125 -4.681 -1.567 1.00 0.00 A ATOM 510 HG11 VAL A 33 -6.218 -6.816 -1.549 1.00 0.00 A ATOM 511 HG12 VAL A 33 -5.429 -6.003 -0.188 1.00 0.00 A ATOM 512 HG13 VAL A 33 -4.536 -7.174 -1.157 1.00 0.00 A ATOM 513 HG21 VAL A 33 -4.793 -6.525 -3.855 1.00 0.00 A ATOM 514 HG22 VAL A 33 -3.250 -6.411 -3.014 1.00 0.00 A ATOM 515 HG23 VAL A 33 -3.827 -5.055 -3.987 1.00 0.00 A ATOM 516 N VAL A 33 -6.768 -3.913 -1.384 1.00 0.00 A ATOM 517 O VAL A 33 -7.685 -6.005 -3.143 1.00 0.00 A ATOM 518 C MET A 34 -6.834 -6.265 -6.698 1.00 0.00 A ATOM 519 CA MET A 34 -7.655 -5.315 -5.830 1.00 0.00 A ATOM 520 CB MET A 34 -8.277 -4.232 -6.710 1.00 0.00 A ATOM 521 CE MET A 34 -8.215 -4.067 -9.999 1.00 0.00 A ATOM 522 CG MET A 34 -7.257 -3.422 -7.493 1.00 0.00 A ATOM 523 HN MET A 34 -6.199 -4.012 -5.019 1.00 0.00 A ATOM 524 HA MET A 34 -8.444 -5.872 -5.354 1.00 0.00 A ATOM 525 HB2 MET A 34 -8.954 -4.696 -7.413 1.00 0.00 A ATOM 526 HB1 MET A 34 -8.831 -3.553 -6.080 1.00 0.00 A ATOM 527 HE1 MET A 34 -8.531 -3.747 -10.982 1.00 0.00 A ATOM 528 HE2 MET A 34 -8.976 -4.698 -9.561 1.00 0.00 A ATOM 529 HE3 MET A 34 -7.289 -4.623 -10.082 1.00 0.00 A ATOM 530 HG2 MET A 34 -6.846 -2.658 -6.850 1.00 0.00 A ATOM 531 HG1 MET A 34 -6.462 -4.083 -7.809 1.00 0.00 A ATOM 532 N MET A 34 -6.837 -4.722 -4.785 1.00 0.00 A ATOM 533 O MET A 34 -7.334 -7.296 -7.142 1.00 0.00 A ATOM 534 SD MET A 34 -7.956 -2.633 -8.950 1.00 0.00 A ATOM 535 C GLU A 35 -3.396 -6.996 -7.131 1.00 0.00 A ATOM 536 CA GLU A 35 -4.727 -6.711 -7.811 1.00 0.00 A ATOM 537 CB GLU A 35 -4.515 -6.006 -9.151 1.00 0.00 A ATOM 538 CD GLU A 35 -4.474 -8.106 -10.566 1.00 0.00 A ATOM 539 CG GLU A 35 -3.738 -6.846 -10.150 1.00 0.00 A ATOM 540 HN GLU A 35 -5.210 -5.098 -6.534 1.00 0.00 A ATOM 541 HA GLU A 35 -5.222 -7.649 -7.992 1.00 0.00 A ATOM 542 HB2 GLU A 35 -5.481 -5.775 -9.579 1.00 0.00 A ATOM 543 HB1 GLU A 35 -3.974 -5.087 -8.981 1.00 0.00 A ATOM 544 HG2 GLU A 35 -3.540 -6.253 -11.029 1.00 0.00 A ATOM 545 HG1 GLU A 35 -2.807 -7.134 -9.691 1.00 0.00 A ATOM 546 N GLU A 35 -5.578 -5.911 -6.947 1.00 0.00 A ATOM 547 O GLU A 35 -2.878 -6.171 -6.375 1.00 0.00 A ATOM 548 OE1 GLU A 35 -4.520 -9.066 -9.766 1.00 0.00 A ATOM 549 OE2 GLU A 35 -4.995 -8.150 -11.701 1.00 0.00 A ATOM 550 C LYS A 36 -0.518 -8.863 -7.755 1.00 0.00 A ATOM 551 CA LYS A 36 -1.636 -8.625 -6.753 1.00 0.00 A ATOM 552 CB LYS A 36 -1.895 -9.919 -5.978 1.00 0.00 A ATOM 553 CD LYS A 36 -2.947 -11.055 -4.012 1.00 0.00 A ATOM 554 CE LYS A 36 -3.544 -10.844 -2.636 1.00 0.00 A ATOM 555 CG LYS A 36 -2.722 -9.732 -4.722 1.00 0.00 A ATOM 556 HN LYS A 36 -3.281 -8.745 -8.077 1.00 0.00 A ATOM 557 HA LYS A 36 -1.326 -7.860 -6.058 1.00 0.00 A ATOM 558 HB2 LYS A 36 -2.414 -10.610 -6.623 1.00 0.00 A ATOM 559 HB1 LYS A 36 -0.946 -10.351 -5.696 1.00 0.00 A ATOM 560 HD2 LYS A 36 -3.622 -11.657 -4.600 1.00 0.00 A ATOM 561 HD1 LYS A 36 -1.999 -11.565 -3.912 1.00 0.00 A ATOM 562 HE2 LYS A 36 -4.475 -10.306 -2.739 1.00 0.00 A ATOM 563 HE1 LYS A 36 -3.732 -11.806 -2.184 1.00 0.00 A ATOM 564 HG2 LYS A 36 -2.203 -9.061 -4.054 1.00 0.00 A ATOM 565 HG1 LYS A 36 -3.679 -9.310 -4.991 1.00 0.00 A ATOM 566 HZ1 LYS A 36 -2.307 -9.214 -2.252 1.00 0.00 A ATOM 567 HZ2 LYS A 36 -1.798 -10.647 -1.506 1.00 0.00 A ATOM 568 HZ3 LYS A 36 -3.119 -9.787 -0.885 1.00 0.00 A ATOM 569 N LYS A 36 -2.853 -8.169 -7.403 1.00 0.00 A ATOM 570 NZ LYS A 36 -2.630 -10.068 -1.761 1.00 0.00 A ATOM 571 O LYS A 36 -0.662 -9.653 -8.689 1.00 0.00 A ATOM 572 C CYS A 37 2.592 -9.519 -7.534 1.00 0.00 A ATOM 573 CA CYS A 37 1.804 -8.476 -8.303 1.00 0.00 A ATOM 574 CB CYS A 37 2.656 -7.221 -8.482 1.00 0.00 A ATOM 575 HN CYS A 37 0.604 -7.445 -6.906 1.00 0.00 A ATOM 576 HA CYS A 37 1.526 -8.869 -9.268 1.00 0.00 A ATOM 577 HB2 CYS A 37 3.098 -6.959 -7.529 1.00 0.00 A ATOM 578 HB1 CYS A 37 3.442 -7.430 -9.191 1.00 0.00 A ATOM 579 HG CYS A 37 2.606 -4.879 -9.508 1.00 0.00 A ATOM 580 N CYS A 37 0.594 -8.176 -7.561 1.00 0.00 A ATOM 581 O CYS A 37 2.754 -9.409 -6.319 1.00 0.00 A ATOM 582 SG CYS A 37 1.731 -5.791 -9.092 1.00 0.00 A ATOM 583 C ASP A 38 5.173 -11.089 -7.075 1.00 0.00 A ATOM 584 CA ASP A 38 3.836 -11.606 -7.596 1.00 0.00 A ATOM 585 CB ASP A 38 4.070 -12.759 -8.572 1.00 0.00 A ATOM 586 CG ASP A 38 5.195 -12.477 -9.544 1.00 0.00 A ATOM 587 HN ASP A 38 2.951 -10.552 -9.208 1.00 0.00 A ATOM 588 HA ASP A 38 3.252 -11.963 -6.760 1.00 0.00 A ATOM 589 HB2 ASP A 38 4.315 -13.650 -8.014 1.00 0.00 A ATOM 590 HB1 ASP A 38 3.167 -12.932 -9.138 1.00 0.00 A ATOM 591 N ASP A 38 3.088 -10.528 -8.236 1.00 0.00 A ATOM 592 O ASP A 38 5.874 -11.780 -6.342 1.00 0.00 A ATOM 593 OD1 ASP A 38 5.048 -11.566 -10.384 1.00 0.00 A ATOM 594 OD2 ASP A 38 6.240 -13.156 -9.456 1.00 0.00 A ATOM 595 C ASP A 39 6.595 -8.703 -5.580 1.00 0.00 A ATOM 596 CA ASP A 39 6.747 -9.242 -7.000 1.00 0.00 A ATOM 597 CB ASP A 39 7.143 -8.110 -7.952 1.00 0.00 A ATOM 598 CG ASP A 39 8.525 -7.552 -7.664 1.00 0.00 A ATOM 599 HN ASP A 39 4.914 -9.365 -8.046 1.00 0.00 A ATOM 600 HA ASP A 39 7.518 -9.997 -7.009 1.00 0.00 A ATOM 601 HB2 ASP A 39 7.133 -8.483 -8.965 1.00 0.00 A ATOM 602 HB1 ASP A 39 6.424 -7.308 -7.862 1.00 0.00 A ATOM 603 N ASP A 39 5.508 -9.859 -7.447 1.00 0.00 A ATOM 604 O ASP A 39 7.575 -8.332 -4.939 1.00 0.00 A ATOM 605 OD1 ASP A 39 9.524 -8.192 -8.058 1.00 0.00 A ATOM 606 OD2 ASP A 39 8.617 -6.468 -7.052 1.00 0.00 A ATOM 607 C GLY A 40 4.397 -7.085 -3.467 1.00 0.00 A ATOM 608 CA GLY A 40 5.161 -8.367 -3.681 1.00 0.00 A ATOM 609 HN GLY A 40 4.584 -8.834 -5.670 1.00 0.00 A ATOM 610 HA2 GLY A 40 4.615 -9.176 -3.221 1.00 0.00 A ATOM 611 HA1 GLY A 40 6.125 -8.281 -3.202 1.00 0.00 A ATOM 612 N GLY A 40 5.364 -8.676 -5.079 1.00 0.00 A ATOM 613 O GLY A 40 3.701 -6.927 -2.461 1.00 0.00 A ATOM 614 C TRP A 41 2.401 -5.164 -4.894 1.00 0.00 A ATOM 615 CA TRP A 41 3.792 -4.917 -4.325 1.00 0.00 A ATOM 616 CB TRP A 41 4.500 -3.799 -5.091 1.00 0.00 A ATOM 617 CD1 TRP A 41 6.925 -3.391 -5.787 1.00 0.00 A ATOM 618 CD2 TRP A 41 6.719 -3.983 -3.632 1.00 0.00 A ATOM 619 CE2 TRP A 41 8.084 -3.770 -3.919 1.00 0.00 A ATOM 620 CE3 TRP A 41 6.365 -4.358 -2.325 1.00 0.00 A ATOM 621 CG TRP A 41 5.987 -3.721 -4.853 1.00 0.00 A ATOM 622 CH2 TRP A 41 8.707 -4.301 -1.709 1.00 0.00 A ATOM 623 CZ2 TRP A 41 9.084 -3.933 -2.966 1.00 0.00 A ATOM 624 CZ3 TRP A 41 7.365 -4.518 -1.385 1.00 0.00 A ATOM 625 HN TRP A 41 5.160 -6.303 -5.136 1.00 0.00 A ATOM 626 HA TRP A 41 3.701 -4.638 -3.285 1.00 0.00 A ATOM 627 HB2 TRP A 41 4.345 -3.949 -6.150 1.00 0.00 A ATOM 628 HB1 TRP A 41 4.067 -2.852 -4.804 1.00 0.00 A ATOM 629 HD1 TRP A 41 6.696 -3.143 -6.813 1.00 0.00 A ATOM 630 HE1 TRP A 41 9.018 -3.204 -5.709 1.00 0.00 A ATOM 631 HE3 TRP A 41 5.337 -4.531 -2.048 1.00 0.00 A ATOM 632 HH2 TRP A 41 9.453 -4.438 -0.940 1.00 0.00 A ATOM 633 HZ2 TRP A 41 10.124 -3.769 -3.200 1.00 0.00 A ATOM 634 HZ3 TRP A 41 7.111 -4.811 -0.378 1.00 0.00 A ATOM 635 N TRP A 41 4.539 -6.155 -4.394 1.00 0.00 A ATOM 636 NE1 TRP A 41 8.180 -3.413 -5.234 1.00 0.00 A ATOM 637 O TRP A 41 2.234 -5.982 -5.793 1.00 0.00 A ATOM 638 C PHE A 42 -0.667 -3.499 -5.204 1.00 0.00 A ATOM 639 CA PHE A 42 0.029 -4.760 -4.707 1.00 0.00 A ATOM 640 CB PHE A 42 -0.707 -5.315 -3.491 1.00 0.00 A ATOM 641 CD1 PHE A 42 0.371 -7.577 -3.773 1.00 0.00 A ATOM 642 CD2 PHE A 42 -0.055 -6.787 -1.563 1.00 0.00 A ATOM 643 CE1 PHE A 42 0.906 -8.743 -3.258 1.00 0.00 A ATOM 644 CE2 PHE A 42 0.480 -7.951 -1.042 1.00 0.00 A ATOM 645 CG PHE A 42 -0.115 -6.584 -2.933 1.00 0.00 A ATOM 646 CZ PHE A 42 0.961 -8.929 -1.891 1.00 0.00 A ATOM 647 HN PHE A 42 1.596 -3.770 -3.715 1.00 0.00 A ATOM 648 HA PHE A 42 0.023 -5.501 -5.492 1.00 0.00 A ATOM 649 HB2 PHE A 42 -0.696 -4.575 -2.705 1.00 0.00 A ATOM 650 HB1 PHE A 42 -1.724 -5.518 -3.770 1.00 0.00 A ATOM 651 HD1 PHE A 42 0.337 -7.430 -4.843 1.00 0.00 A ATOM 652 HD2 PHE A 42 -0.429 -6.024 -0.897 1.00 0.00 A ATOM 653 HE1 PHE A 42 1.280 -9.506 -3.924 1.00 0.00 A ATOM 654 HE2 PHE A 42 0.522 -8.095 0.027 1.00 0.00 A ATOM 655 HZ PHE A 42 1.378 -9.839 -1.486 1.00 0.00 A ATOM 656 N PHE A 42 1.406 -4.485 -4.358 1.00 0.00 A ATOM 657 O PHE A 42 -0.139 -2.400 -5.064 1.00 0.00 A ATOM 658 C VAL A 43 -3.862 -2.366 -5.389 1.00 0.00 A ATOM 659 CA VAL A 43 -2.630 -2.533 -6.260 1.00 0.00 A ATOM 660 CB VAL A 43 -3.042 -2.687 -7.741 1.00 0.00 A ATOM 661 CG1 VAL A 43 -4.295 -1.887 -8.059 1.00 0.00 A ATOM 662 CG2 VAL A 43 -1.919 -2.204 -8.616 1.00 0.00 A ATOM 663 HN VAL A 43 -2.192 -4.575 -5.918 1.00 0.00 A ATOM 664 HA VAL A 43 -2.016 -1.645 -6.170 1.00 0.00 A ATOM 665 HB VAL A 43 -3.225 -3.728 -7.954 1.00 0.00 A ATOM 666 HG11 VAL A 43 -4.094 -0.835 -7.922 1.00 0.00 A ATOM 667 HG12 VAL A 43 -5.095 -2.189 -7.399 1.00 0.00 A ATOM 668 HG13 VAL A 43 -4.587 -2.066 -9.085 1.00 0.00 A ATOM 669 HG21 VAL A 43 -2.181 -2.339 -9.655 1.00 0.00 A ATOM 670 HG22 VAL A 43 -1.016 -2.754 -8.390 1.00 0.00 A ATOM 671 HG23 VAL A 43 -1.769 -1.155 -8.412 1.00 0.00 A ATOM 672 N VAL A 43 -1.839 -3.665 -5.797 1.00 0.00 A ATOM 673 O VAL A 43 -4.619 -3.311 -5.183 1.00 0.00 A ATOM 674 C GLY A 44 -5.562 0.521 -3.889 1.00 0.00 A ATOM 675 CA GLY A 44 -5.098 -0.919 -3.914 1.00 0.00 A ATOM 676 HN GLY A 44 -3.509 -0.409 -5.225 1.00 0.00 A ATOM 677 HA2 GLY A 44 -5.944 -1.563 -4.121 1.00 0.00 A ATOM 678 HA1 GLY A 44 -4.707 -1.169 -2.937 1.00 0.00 A ATOM 679 N GLY A 44 -4.061 -1.158 -4.896 1.00 0.00 A ATOM 680 O GLY A 44 -5.141 1.337 -4.713 1.00 0.00 A ATOM 681 C THR A 45 -6.880 2.546 -1.294 1.00 0.00 A ATOM 682 CA THR A 45 -6.947 2.166 -2.764 1.00 0.00 A ATOM 683 CB THR A 45 -8.393 2.272 -3.270 1.00 0.00 A ATOM 684 CG2 THR A 45 -8.987 3.649 -3.001 1.00 0.00 A ATOM 685 HN THR A 45 -6.748 0.120 -2.338 1.00 0.00 A ATOM 686 HA THR A 45 -6.330 2.846 -3.335 1.00 0.00 A ATOM 687 HB THR A 45 -8.981 1.537 -2.751 1.00 0.00 A ATOM 688 HG1 THR A 45 -7.536 2.055 -5.029 1.00 0.00 A ATOM 689 HG21 THR A 45 -9.942 3.734 -3.498 1.00 0.00 A ATOM 690 HG22 THR A 45 -8.316 4.408 -3.373 1.00 0.00 A ATOM 691 HG23 THR A 45 -9.122 3.782 -1.937 1.00 0.00 A ATOM 692 N THR A 45 -6.437 0.825 -2.945 1.00 0.00 A ATOM 693 O THR A 45 -7.131 1.718 -0.420 1.00 0.00 A ATOM 694 OG1 THR A 45 -8.431 1.996 -4.675 1.00 0.00 A ATOM 695 C SER A 46 -7.803 4.503 0.909 1.00 0.00 A ATOM 696 CA SER A 46 -6.416 4.277 0.329 1.00 0.00 A ATOM 697 CB SER A 46 -5.618 5.579 0.357 1.00 0.00 A ATOM 698 HN SER A 46 -6.357 4.404 -1.779 1.00 0.00 A ATOM 699 HA SER A 46 -5.900 3.530 0.911 1.00 0.00 A ATOM 700 HB2 SER A 46 -4.618 5.396 -0.013 1.00 0.00 A ATOM 701 HB1 SER A 46 -6.104 6.310 -0.272 1.00 0.00 A ATOM 702 HG SER A 46 -4.765 5.713 2.123 1.00 0.00 A ATOM 703 N SER A 46 -6.526 3.791 -1.031 1.00 0.00 A ATOM 704 O SER A 46 -8.647 5.130 0.282 1.00 0.00 A ATOM 705 OG SER A 46 -5.534 6.094 1.675 1.00 0.00 A ATOM 706 C ARG A 47 -9.509 5.566 3.252 1.00 0.00 A ATOM 707 CA ARG A 47 -9.311 4.128 2.773 1.00 0.00 A ATOM 708 CB ARG A 47 -9.365 3.170 3.961 1.00 0.00 A ATOM 709 CD ARG A 47 -10.380 2.663 6.165 1.00 0.00 A ATOM 710 CG ARG A 47 -10.603 3.303 4.813 1.00 0.00 A ATOM 711 CZ ARG A 47 -11.496 3.599 8.140 1.00 0.00 A ATOM 712 HN ARG A 47 -7.324 3.448 2.535 1.00 0.00 A ATOM 713 HA ARG A 47 -10.098 3.875 2.078 1.00 0.00 A ATOM 714 HB2 ARG A 47 -9.324 2.156 3.590 1.00 0.00 A ATOM 715 HB1 ARG A 47 -8.504 3.346 4.588 1.00 0.00 A ATOM 716 HD2 ARG A 47 -10.203 1.606 6.026 1.00 0.00 A ATOM 717 HD1 ARG A 47 -9.510 3.114 6.616 1.00 0.00 A ATOM 718 HE ARG A 47 -12.346 2.362 6.819 1.00 0.00 A ATOM 719 HG2 ARG A 47 -10.829 4.351 4.949 1.00 0.00 A ATOM 720 HG1 ARG A 47 -11.427 2.811 4.320 1.00 0.00 A ATOM 721 HH11 ARG A 47 -9.583 4.234 7.869 1.00 0.00 A ATOM 722 HH12 ARG A 47 -10.385 4.851 9.287 1.00 0.00 A ATOM 723 HH21 ARG A 47 -13.407 3.177 8.682 1.00 0.00 A ATOM 724 HH22 ARG A 47 -12.555 4.271 9.734 1.00 0.00 A ATOM 725 N ARG A 47 -8.035 3.973 2.094 1.00 0.00 A ATOM 726 NE ARG A 47 -11.521 2.842 7.050 1.00 0.00 A ATOM 727 NH1 ARG A 47 -10.400 4.283 8.455 1.00 0.00 A ATOM 728 NH2 ARG A 47 -12.571 3.687 8.914 1.00 0.00 A ATOM 729 O ARG A 47 -10.636 6.053 3.338 1.00 0.00 A ATOM 730 C ARG A 48 -8.617 8.642 3.014 1.00 0.00 A ATOM 731 CA ARG A 48 -8.483 7.590 4.110 1.00 0.00 A ATOM 732 CB ARG A 48 -7.236 7.876 4.944 1.00 0.00 A ATOM 733 CD ARG A 48 -6.010 9.408 6.482 1.00 0.00 A ATOM 734 CG ARG A 48 -7.260 9.218 5.649 1.00 0.00 A ATOM 735 CZ ARG A 48 -4.655 11.321 7.253 1.00 0.00 A ATOM 736 HN ARG A 48 -7.534 5.824 3.430 1.00 0.00 A ATOM 737 HA ARG A 48 -9.351 7.643 4.750 1.00 0.00 A ATOM 738 HB2 ARG A 48 -7.128 7.105 5.688 1.00 0.00 A ATOM 739 HB1 ARG A 48 -6.371 7.855 4.298 1.00 0.00 A ATOM 740 HD2 ARG A 48 -6.084 8.793 7.366 1.00 0.00 A ATOM 741 HD1 ARG A 48 -5.159 9.094 5.896 1.00 0.00 A ATOM 742 HE ARG A 48 -6.622 11.386 6.850 1.00 0.00 A ATOM 743 HG2 ARG A 48 -7.314 10.006 4.912 1.00 0.00 A ATOM 744 HG1 ARG A 48 -8.123 9.263 6.295 1.00 0.00 A ATOM 745 HH11 ARG A 48 -3.661 9.543 7.247 1.00 0.00 A ATOM 746 HH12 ARG A 48 -2.707 10.935 7.696 1.00 0.00 A ATOM 747 HH21 ARG A 48 -5.365 13.215 7.415 1.00 0.00 A ATOM 748 HH22 ARG A 48 -3.668 13.019 7.760 1.00 0.00 A ATOM 749 N ARG A 48 -8.411 6.244 3.559 1.00 0.00 A ATOM 750 NE ARG A 48 -5.826 10.799 6.882 1.00 0.00 A ATOM 751 NH1 ARG A 48 -3.592 10.540 7.402 1.00 0.00 A ATOM 752 NH2 ARG A 48 -4.554 12.618 7.498 1.00 0.00 A ATOM 753 O ARG A 48 -9.487 9.510 3.077 1.00 0.00 A ATOM 754 C THR A 49 -8.276 9.082 -0.358 1.00 0.00 A ATOM 755 CA THR A 49 -7.716 9.587 0.979 1.00 0.00 A ATOM 756 CB THR A 49 -6.275 10.142 0.831 1.00 0.00 A ATOM 757 CG2 THR A 49 -5.246 9.036 0.957 1.00 0.00 A ATOM 758 HN THR A 49 -7.140 7.804 1.968 1.00 0.00 A ATOM 759 HA THR A 49 -8.344 10.399 1.315 1.00 0.00 A ATOM 760 HB THR A 49 -6.107 10.843 1.636 1.00 0.00 A ATOM 761 HG1 THR A 49 -6.604 10.384 -1.104 1.00 0.00 A ATOM 762 HG21 THR A 49 -4.253 9.453 0.878 1.00 0.00 A ATOM 763 HG22 THR A 49 -5.399 8.315 0.170 1.00 0.00 A ATOM 764 HG23 THR A 49 -5.360 8.551 1.918 1.00 0.00 A ATOM 765 N THR A 49 -7.762 8.561 2.011 1.00 0.00 A ATOM 766 O THR A 49 -8.350 9.826 -1.335 1.00 0.00 A ATOM 767 OG1 THR A 49 -6.103 10.835 -0.410 1.00 0.00 A ATOM 768 C LYS A 50 -8.705 7.363 -2.826 1.00 0.00 A ATOM 769 CA LYS A 50 -9.422 7.216 -1.493 1.00 0.00 A ATOM 770 CB LYS A 50 -10.834 7.809 -1.589 1.00 0.00 A ATOM 771 CD LYS A 50 -11.562 6.311 0.340 1.00 0.00 A ATOM 772 CE LYS A 50 -11.864 5.178 -0.627 1.00 0.00 A ATOM 773 CG LYS A 50 -11.661 7.690 -0.310 1.00 0.00 A ATOM 774 HN LYS A 50 -8.428 7.227 0.371 1.00 0.00 A ATOM 775 HA LYS A 50 -9.517 6.163 -1.281 1.00 0.00 A ATOM 776 HB2 LYS A 50 -10.751 8.854 -1.837 1.00 0.00 A ATOM 777 HB1 LYS A 50 -11.366 7.304 -2.381 1.00 0.00 A ATOM 778 HD2 LYS A 50 -10.562 6.178 0.723 1.00 0.00 A ATOM 779 HD1 LYS A 50 -12.267 6.268 1.158 1.00 0.00 A ATOM 780 HE2 LYS A 50 -11.136 5.205 -1.422 1.00 0.00 A ATOM 781 HE1 LYS A 50 -11.779 4.240 -0.096 1.00 0.00 A ATOM 782 HG2 LYS A 50 -11.311 8.426 0.395 1.00 0.00 A ATOM 783 HG1 LYS A 50 -12.696 7.889 -0.550 1.00 0.00 A ATOM 784 HZ1 LYS A 50 -13.944 5.234 -0.450 1.00 0.00 A ATOM 785 HZ2 LYS A 50 -13.393 4.487 -1.870 1.00 0.00 A ATOM 786 HZ3 LYS A 50 -13.339 6.175 -1.727 1.00 0.00 A ATOM 787 N LYS A 50 -8.668 7.808 -0.382 1.00 0.00 A ATOM 788 NZ LYS A 50 -13.228 5.279 -1.209 1.00 0.00 A ATOM 789 O LYS A 50 -9.334 7.562 -3.862 1.00 0.00 A ATOM 790 C GLN A 51 -6.252 5.896 -4.476 1.00 0.00 A ATOM 791 CA GLN A 51 -6.603 7.301 -4.015 1.00 0.00 A ATOM 792 CB GLN A 51 -5.345 8.151 -3.818 1.00 0.00 A ATOM 793 CD GLN A 51 -3.590 9.060 -2.253 1.00 0.00 A ATOM 794 CG GLN A 51 -4.812 8.173 -2.399 1.00 0.00 A ATOM 795 HN GLN A 51 -6.942 7.088 -1.946 1.00 0.00 A ATOM 796 HA GLN A 51 -7.217 7.762 -4.776 1.00 0.00 A ATOM 797 HB2 GLN A 51 -4.565 7.762 -4.455 1.00 0.00 A ATOM 798 HB1 GLN A 51 -5.564 9.166 -4.109 1.00 0.00 A ATOM 799 HE21 GLN A 51 -4.275 10.296 -3.654 1.00 0.00 A ATOM 800 HE22 GLN A 51 -2.758 10.727 -2.945 1.00 0.00 A ATOM 801 HG2 GLN A 51 -5.587 8.544 -1.744 1.00 0.00 A ATOM 802 HG1 GLN A 51 -4.548 7.168 -2.112 1.00 0.00 A ATOM 803 N GLN A 51 -7.391 7.241 -2.798 1.00 0.00 A ATOM 804 NE2 GLN A 51 -3.534 10.133 -3.031 1.00 0.00 A ATOM 805 O GLN A 51 -6.168 4.975 -3.662 1.00 0.00 A ATOM 806 OE1 GLN A 51 -2.707 8.790 -1.438 1.00 0.00 A ATOM 807 C PHE A 52 -4.509 4.322 -7.056 1.00 0.00 A ATOM 808 CA PHE A 52 -5.865 4.423 -6.366 1.00 0.00 A ATOM 809 CB PHE A 52 -7.002 4.135 -7.354 1.00 0.00 A ATOM 810 CD1 PHE A 52 -6.751 1.648 -7.678 1.00 0.00 A ATOM 811 CD2 PHE A 52 -6.663 3.065 -9.595 1.00 0.00 A ATOM 812 CE1 PHE A 52 -6.573 0.543 -8.486 1.00 0.00 A ATOM 813 CE2 PHE A 52 -6.487 1.962 -10.407 1.00 0.00 A ATOM 814 CG PHE A 52 -6.798 2.923 -8.224 1.00 0.00 A ATOM 815 CZ PHE A 52 -6.442 0.700 -9.853 1.00 0.00 A ATOM 816 HN PHE A 52 -6.047 6.533 -6.355 1.00 0.00 A ATOM 817 HA PHE A 52 -5.902 3.694 -5.571 1.00 0.00 A ATOM 818 HB2 PHE A 52 -7.915 3.987 -6.798 1.00 0.00 A ATOM 819 HB1 PHE A 52 -7.123 4.989 -8.003 1.00 0.00 A ATOM 820 HD1 PHE A 52 -6.848 1.521 -6.611 1.00 0.00 A ATOM 821 HD2 PHE A 52 -6.695 4.054 -10.030 1.00 0.00 A ATOM 822 HE1 PHE A 52 -6.540 -0.446 -8.050 1.00 0.00 A ATOM 823 HE2 PHE A 52 -6.384 2.089 -11.475 1.00 0.00 A ATOM 824 HZ PHE A 52 -6.305 -0.163 -10.485 1.00 0.00 A ATOM 825 N PHE A 52 -6.062 5.737 -5.773 1.00 0.00 A ATOM 826 O PHE A 52 -4.054 5.264 -7.702 1.00 0.00 A ATOM 827 C GLY A 53 -1.941 1.685 -7.013 1.00 0.00 A ATOM 828 CA GLY A 53 -2.601 2.928 -7.549 1.00 0.00 A ATOM 829 HN GLY A 53 -4.260 2.480 -6.325 1.00 0.00 A ATOM 830 HA2 GLY A 53 -2.766 2.810 -8.609 1.00 0.00 A ATOM 831 HA1 GLY A 53 -1.939 3.767 -7.385 1.00 0.00 A ATOM 832 N GLY A 53 -3.868 3.176 -6.898 1.00 0.00 A ATOM 833 O GLY A 53 -2.615 0.761 -6.551 1.00 0.00 A ATOM 834 C THR A 54 0.790 0.907 -5.228 1.00 0.00 A ATOM 835 CA THR A 54 0.136 0.550 -6.552 1.00 0.00 A ATOM 836 CB THR A 54 1.211 0.118 -7.571 1.00 0.00 A ATOM 837 CG2 THR A 54 1.970 1.324 -8.087 1.00 0.00 A ATOM 838 HN THR A 54 -0.150 2.448 -7.422 1.00 0.00 A ATOM 839 HA THR A 54 -0.542 -0.278 -6.397 1.00 0.00 A ATOM 840 HB THR A 54 0.711 -0.352 -8.403 1.00 0.00 A ATOM 841 HG1 THR A 54 1.931 -0.919 -6.055 1.00 0.00 A ATOM 842 HG21 THR A 54 2.931 1.011 -8.468 1.00 0.00 A ATOM 843 HG22 THR A 54 2.114 2.025 -7.275 1.00 0.00 A ATOM 844 HG23 THR A 54 1.404 1.797 -8.877 1.00 0.00 A ATOM 845 N THR A 54 -0.628 1.672 -7.049 1.00 0.00 A ATOM 846 O THR A 54 1.259 2.024 -5.031 1.00 0.00 A ATOM 847 OG1 THR A 54 2.124 -0.826 -6.991 1.00 0.00 A ATOM 848 C PHE A 55 2.196 -1.068 -2.626 1.00 0.00 A ATOM 849 CA PHE A 55 1.411 0.170 -3.025 1.00 0.00 A ATOM 850 CB PHE A 55 0.356 0.489 -1.956 1.00 0.00 A ATOM 851 CD1 PHE A 55 -1.522 -1.091 -2.475 1.00 0.00 A ATOM 852 CD2 PHE A 55 -0.363 -1.362 -0.412 1.00 0.00 A ATOM 853 CE1 PHE A 55 -2.333 -2.165 -2.162 1.00 0.00 A ATOM 854 CE2 PHE A 55 -1.172 -2.437 -0.094 1.00 0.00 A ATOM 855 CG PHE A 55 -0.529 -0.678 -1.607 1.00 0.00 A ATOM 856 CZ PHE A 55 -2.158 -2.838 -0.970 1.00 0.00 A ATOM 857 HN PHE A 55 0.384 -0.906 -4.522 1.00 0.00 A ATOM 858 HA PHE A 55 2.090 1.004 -3.113 1.00 0.00 A ATOM 859 HB2 PHE A 55 0.856 0.808 -1.055 1.00 0.00 A ATOM 860 HB1 PHE A 55 -0.271 1.290 -2.314 1.00 0.00 A ATOM 861 HD1 PHE A 55 -1.659 -0.565 -3.410 1.00 0.00 A ATOM 862 HD2 PHE A 55 0.410 -1.050 0.274 1.00 0.00 A ATOM 863 HE1 PHE A 55 -3.106 -2.476 -2.849 1.00 0.00 A ATOM 864 HE2 PHE A 55 -1.033 -2.962 0.839 1.00 0.00 A ATOM 865 HZ PHE A 55 -2.792 -3.679 -0.725 1.00 0.00 A ATOM 866 N PHE A 55 0.797 -0.036 -4.317 1.00 0.00 A ATOM 867 O PHE A 55 1.763 -2.197 -2.857 1.00 0.00 A ATOM 868 C PRO A 56 3.467 -2.669 -0.383 1.00 0.00 A ATOM 869 CA PRO A 56 4.179 -1.964 -1.531 1.00 0.00 A ATOM 870 CB PRO A 56 5.453 -1.278 -1.034 1.00 0.00 A ATOM 871 CD PRO A 56 4.036 0.428 -1.916 1.00 0.00 A ATOM 872 CG PRO A 56 5.474 0.050 -1.712 1.00 0.00 A ATOM 873 HA PRO A 56 4.427 -2.682 -2.298 1.00 0.00 A ATOM 874 HB2 PRO A 56 5.411 -1.173 0.041 1.00 0.00 A ATOM 875 HB1 PRO A 56 6.310 -1.875 -1.308 1.00 0.00 A ATOM 876 HD2 PRO A 56 3.653 0.961 -1.058 1.00 0.00 A ATOM 877 HD1 PRO A 56 3.917 1.019 -2.812 1.00 0.00 A ATOM 878 HG2 PRO A 56 5.967 0.773 -1.083 1.00 0.00 A ATOM 879 HG1 PRO A 56 5.980 -0.029 -2.664 1.00 0.00 A ATOM 880 N PRO A 56 3.378 -0.872 -2.061 1.00 0.00 A ATOM 881 O PRO A 56 3.366 -2.127 0.720 1.00 0.00 A ATOM 882 C GLY A 57 3.210 -5.228 1.417 1.00 0.00 A ATOM 883 CA GLY A 57 2.272 -4.642 0.379 1.00 0.00 A ATOM 884 HN GLY A 57 3.128 -4.275 -1.528 1.00 0.00 A ATOM 885 HA2 GLY A 57 1.578 -3.981 0.874 1.00 0.00 A ATOM 886 HA1 GLY A 57 1.716 -5.443 -0.089 1.00 0.00 A ATOM 887 N GLY A 57 2.989 -3.885 -0.640 1.00 0.00 A ATOM 888 O GLY A 57 2.911 -6.241 2.047 1.00 0.00 A ATOM 889 C ASN A 58 5.152 -4.067 3.804 1.00 0.00 A ATOM 890 CA ASN A 58 5.336 -4.942 2.569 1.00 0.00 A ATOM 891 CB ASN A 58 6.734 -4.745 1.973 1.00 0.00 A ATOM 892 CG ASN A 58 7.828 -5.413 2.787 1.00 0.00 A ATOM 893 HN ASN A 58 4.519 -3.797 1.011 1.00 0.00 A ATOM 894 HA ASN A 58 5.195 -5.979 2.832 1.00 0.00 A ATOM 895 HB2 ASN A 58 6.750 -5.157 0.971 1.00 0.00 A ATOM 896 HB1 ASN A 58 6.946 -3.685 1.921 1.00 0.00 A ATOM 897 HD21 ASN A 58 8.177 -3.735 3.788 1.00 0.00 A ATOM 898 HD22 ASN A 58 9.150 -5.092 4.232 1.00 0.00 A ATOM 899 N ASN A 58 4.344 -4.571 1.581 1.00 0.00 A ATOM 900 ND2 ASN A 58 8.447 -4.669 3.690 1.00 0.00 A ATOM 901 O ASN A 58 5.785 -4.265 4.837 1.00 0.00 A ATOM 902 OD1 ASN A 58 8.128 -6.588 2.586 1.00 0.00 A ATOM 903 C TYR A 59 2.537 -2.273 5.196 1.00 0.00 A ATOM 904 CA TYR A 59 3.984 -2.154 4.760 1.00 0.00 A ATOM 905 CB TYR A 59 4.242 -0.709 4.323 1.00 0.00 A ATOM 906 CD1 TYR A 59 6.717 -0.333 4.638 1.00 0.00 A ATOM 907 CD2 TYR A 59 5.845 -0.310 2.422 1.00 0.00 A ATOM 908 CE1 TYR A 59 7.984 -0.085 4.146 1.00 0.00 A ATOM 909 CE2 TYR A 59 7.107 -0.060 1.922 1.00 0.00 A ATOM 910 CG TYR A 59 5.629 -0.450 3.786 1.00 0.00 A ATOM 911 CZ TYR A 59 8.173 0.052 2.788 1.00 0.00 A ATOM 912 HN TYR A 59 3.791 -2.982 2.826 1.00 0.00 A ATOM 913 HA TYR A 59 4.624 -2.396 5.597 1.00 0.00 A ATOM 914 HB2 TYR A 59 3.539 -0.450 3.546 1.00 0.00 A ATOM 915 HB1 TYR A 59 4.085 -0.056 5.168 1.00 0.00 A ATOM 916 HD1 TYR A 59 6.566 -0.442 5.701 1.00 0.00 A ATOM 917 HD2 TYR A 59 5.008 -0.400 1.745 1.00 0.00 A ATOM 918 HE1 TYR A 59 8.819 0.003 4.826 1.00 0.00 A ATOM 919 HE2 TYR A 59 7.252 0.047 0.858 1.00 0.00 A ATOM 920 HH TYR A 59 9.392 1.024 1.654 1.00 0.00 A ATOM 921 N TYR A 59 4.269 -3.083 3.677 1.00 0.00 A ATOM 922 O TYR A 59 1.984 -1.341 5.773 1.00 0.00 A ATOM 923 OH TYR A 59 9.433 0.304 2.296 1.00 0.00 A ATOM 924 C VAL A 60 0.294 -5.028 5.771 1.00 0.00 A ATOM 925 CA VAL A 60 0.521 -3.613 5.246 1.00 0.00 A ATOM 926 CB VAL A 60 -0.407 -3.334 4.035 1.00 0.00 A ATOM 927 CG1 VAL A 60 -0.375 -1.856 3.657 1.00 0.00 A ATOM 928 CG2 VAL A 60 -0.010 -4.195 2.850 1.00 0.00 A ATOM 929 HN VAL A 60 2.429 -4.145 4.516 1.00 0.00 A ATOM 930 HA VAL A 60 0.265 -2.912 6.029 1.00 0.00 A ATOM 931 HB VAL A 60 -1.423 -3.590 4.308 1.00 0.00 A ATOM 932 HG11 VAL A 60 0.594 -1.614 3.247 1.00 0.00 A ATOM 933 HG12 VAL A 60 -0.550 -1.249 4.540 1.00 0.00 A ATOM 934 HG13 VAL A 60 -1.141 -1.653 2.920 1.00 0.00 A ATOM 935 HG21 VAL A 60 1.047 -4.089 2.662 1.00 0.00 A ATOM 936 HG22 VAL A 60 -0.565 -3.883 1.976 1.00 0.00 A ATOM 937 HG23 VAL A 60 -0.237 -5.226 3.068 1.00 0.00 A ATOM 938 N VAL A 60 1.923 -3.411 4.920 1.00 0.00 A ATOM 939 O VAL A 60 1.063 -5.943 5.475 1.00 0.00 A ATOM 940 C LYS A 61 -2.455 -6.945 6.844 1.00 0.00 A ATOM 941 CA LYS A 61 -1.067 -6.450 7.219 1.00 0.00 A ATOM 942 CB LYS A 61 -0.969 -6.300 8.745 1.00 0.00 A ATOM 943 CD LYS A 61 -1.344 -4.768 10.746 1.00 0.00 A ATOM 944 CE LYS A 61 -0.207 -5.336 11.587 1.00 0.00 A ATOM 945 CG LYS A 61 -1.105 -4.868 9.241 1.00 0.00 A ATOM 946 HN LYS A 61 -1.356 -4.416 6.691 1.00 0.00 A ATOM 947 HA LYS A 61 -0.342 -7.178 6.894 1.00 0.00 A ATOM 948 HB2 LYS A 61 -1.749 -6.890 9.203 1.00 0.00 A ATOM 949 HB1 LYS A 61 -0.011 -6.678 9.068 1.00 0.00 A ATOM 950 HD2 LYS A 61 -1.453 -3.725 10.995 1.00 0.00 A ATOM 951 HD1 LYS A 61 -2.259 -5.292 10.991 1.00 0.00 A ATOM 952 HE2 LYS A 61 0.726 -4.947 11.208 1.00 0.00 A ATOM 953 HE1 LYS A 61 -0.340 -5.006 12.607 1.00 0.00 A ATOM 954 HG2 LYS A 61 -0.195 -4.338 9.009 1.00 0.00 A ATOM 955 HG1 LYS A 61 -1.933 -4.394 8.726 1.00 0.00 A ATOM 956 HZ1 LYS A 61 0.353 -7.168 12.415 1.00 0.00 A ATOM 957 HZ2 LYS A 61 0.363 -7.149 10.718 1.00 0.00 A ATOM 958 HZ3 LYS A 61 -1.111 -7.222 11.556 1.00 0.00 A ATOM 959 N LYS A 61 -0.759 -5.185 6.553 1.00 0.00 A ATOM 960 NZ LYS A 61 -0.146 -6.820 11.566 1.00 0.00 A ATOM 961 O LYS A 61 -3.404 -6.161 6.786 1.00 0.00 A ATOM 962 C PRO A 62 -4.924 -8.764 7.258 1.00 0.00 A ATOM 963 CA PRO A 62 -3.845 -8.885 6.188 1.00 0.00 A ATOM 964 CB PRO A 62 -3.475 -10.356 5.970 1.00 0.00 A ATOM 965 CD PRO A 62 -1.480 -9.235 6.644 1.00 0.00 A ATOM 966 CG PRO A 62 -1.994 -10.370 5.808 1.00 0.00 A ATOM 967 HA PRO A 62 -4.216 -8.471 5.264 1.00 0.00 A ATOM 968 HB2 PRO A 62 -3.783 -10.933 6.826 1.00 0.00 A ATOM 969 HB1 PRO A 62 -3.970 -10.727 5.086 1.00 0.00 A ATOM 970 HD2 PRO A 62 -1.306 -9.561 7.660 1.00 0.00 A ATOM 971 HD1 PRO A 62 -0.577 -8.831 6.214 1.00 0.00 A ATOM 972 HG2 PRO A 62 -1.594 -11.309 6.161 1.00 0.00 A ATOM 973 HG1 PRO A 62 -1.737 -10.216 4.773 1.00 0.00 A ATOM 974 N PRO A 62 -2.579 -8.256 6.582 1.00 0.00 A ATOM 975 O PRO A 62 -4.779 -9.277 8.373 1.00 0.00 A ATOM 976 C LEU A 63 -8.227 -8.906 7.521 1.00 0.00 A ATOM 977 CA LEU A 63 -7.125 -7.899 7.821 1.00 0.00 A ATOM 978 CB LEU A 63 -7.692 -6.483 7.688 1.00 0.00 A ATOM 979 CD1 LEU A 63 -7.394 -4.012 7.741 1.00 0.00 A ATOM 980 CD2 LEU A 63 -6.250 -5.438 9.452 1.00 0.00 A ATOM 981 CG LEU A 63 -6.723 -5.350 8.007 1.00 0.00 A ATOM 982 HN LEU A 63 -6.053 -7.676 6.019 1.00 0.00 A ATOM 983 HA LEU A 63 -6.772 -8.049 8.831 1.00 0.00 A ATOM 984 HB2 LEU A 63 -8.037 -6.355 6.673 1.00 0.00 A ATOM 985 HB1 LEU A 63 -8.541 -6.394 8.348 1.00 0.00 A ATOM 986 HD11 LEU A 63 -8.149 -3.833 8.490 1.00 0.00 A ATOM 987 HD12 LEU A 63 -7.859 -4.038 6.764 1.00 0.00 A ATOM 988 HD13 LEU A 63 -6.657 -3.223 7.771 1.00 0.00 A ATOM 989 HD21 LEU A 63 -7.105 -5.403 10.112 1.00 0.00 A ATOM 990 HD22 LEU A 63 -5.595 -4.606 9.669 1.00 0.00 A ATOM 991 HD23 LEU A 63 -5.716 -6.365 9.603 1.00 0.00 A ATOM 992 HG LEU A 63 -5.859 -5.428 7.362 1.00 0.00 A ATOM 993 N LEU A 63 -6.004 -8.078 6.913 1.00 0.00 A ATOM 994 O LEU A 63 -8.028 -9.868 6.773 1.00 0.00 A ATOM 995 C TYR A 64 -11.750 -8.606 7.547 1.00 0.00 A ATOM 996 CA TYR A 64 -10.561 -9.491 7.898 1.00 0.00 A ATOM 997 CB TYR A 64 -10.870 -10.333 9.144 1.00 0.00 A ATOM 998 CD1 TYR A 64 -8.720 -11.289 10.078 1.00 0.00 A ATOM 999 CD2 TYR A 64 -10.172 -12.743 8.869 1.00 0.00 A ATOM 1000 CE1 TYR A 64 -7.834 -12.333 10.276 1.00 0.00 A ATOM 1001 CE2 TYR A 64 -9.293 -13.792 9.064 1.00 0.00 A ATOM 1002 CG TYR A 64 -9.901 -11.476 9.370 1.00 0.00 A ATOM 1003 CZ TYR A 64 -8.127 -13.582 9.767 1.00 0.00 A ATOM 1004 HN TYR A 64 -9.461 -7.882 8.698 1.00 0.00 A ATOM 1005 HA TYR A 64 -10.357 -10.150 7.066 1.00 0.00 A ATOM 1006 HB2 TYR A 64 -10.840 -9.697 10.015 1.00 0.00 A ATOM 1007 HB1 TYR A 64 -11.860 -10.753 9.046 1.00 0.00 A ATOM 1008 HD1 TYR A 64 -8.496 -10.311 10.474 1.00 0.00 A ATOM 1009 HD2 TYR A 64 -11.088 -12.906 8.317 1.00 0.00 A ATOM 1010 HE1 TYR A 64 -6.921 -12.169 10.830 1.00 0.00 A ATOM 1011 HE2 TYR A 64 -9.523 -14.768 8.667 1.00 0.00 A ATOM 1012 HH TYR A 64 -7.268 -15.201 9.183 1.00 0.00 A ATOM 1013 N TYR A 64 -9.386 -8.663 8.110 1.00 0.00 A ATOM 1014 O TYR A 64 -11.692 -7.386 7.720 1.00 0.00 A ATOM 1015 OH TYR A 64 -7.250 -14.628 9.959 1.00 0.00 A ATOM 1016 C LEU A 65 -15.277 -9.248 6.851 1.00 0.00 A ATOM 1017 CA LEU A 65 -13.987 -8.469 6.608 1.00 0.00 A ATOM 1018 CB LEU A 65 -13.829 -8.092 5.126 1.00 0.00 A ATOM 1019 CD1 LEU A 65 -14.509 -9.967 3.588 1.00 0.00 A ATOM 1020 CD2 LEU A 65 -12.440 -8.643 3.111 1.00 0.00 A ATOM 1021 CG LEU A 65 -13.341 -9.211 4.198 1.00 0.00 A ATOM 1022 HN LEU A 65 -12.843 -10.200 7.037 1.00 0.00 A ATOM 1023 HA LEU A 65 -14.030 -7.559 7.189 1.00 0.00 A ATOM 1024 HB2 LEU A 65 -14.787 -7.749 4.764 1.00 0.00 A ATOM 1025 HB1 LEU A 65 -13.127 -7.274 5.060 1.00 0.00 A ATOM 1026 HD11 LEU A 65 -15.080 -9.300 2.956 1.00 0.00 A ATOM 1027 HD12 LEU A 65 -15.144 -10.348 4.375 1.00 0.00 A ATOM 1028 HD13 LEU A 65 -14.134 -10.791 2.997 1.00 0.00 A ATOM 1029 HD21 LEU A 65 -11.588 -8.158 3.565 1.00 0.00 A ATOM 1030 HD22 LEU A 65 -12.992 -7.924 2.524 1.00 0.00 A ATOM 1031 HD23 LEU A 65 -12.100 -9.444 2.472 1.00 0.00 A ATOM 1032 HG LEU A 65 -12.759 -9.914 4.776 1.00 0.00 A ATOM 1033 N LEU A 65 -12.824 -9.216 7.069 1.00 0.00 A ATOM 1034 OT1 LEU A 65 -16.195 -8.683 7.478 1.00 0.00 A ATOM 1035 OT2 LEU A 65 -15.353 -10.433 6.458 1.00 0.00 A END