NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
395787 |
1rzw   |
6058 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.650 20.019 0.538 1.00 0.00 A ATOM 2 CA MET A 1 2.461 21.208 0.021 1.00 0.00 A ATOM 3 CB MET A 1 2.723 21.043 -1.478 1.00 0.00 A ATOM 4 CE MET A 1 4.200 21.281 -4.470 1.00 0.00 A ATOM 5 CG MET A 1 3.634 22.175 -1.960 1.00 0.00 A ATOM 6 HT1 MET A 1 4.282 20.390 0.613 1.00 0.00 A ATOM 7 HT2 MET A 1 3.577 21.421 1.765 1.00 0.00 A ATOM 8 HT3 MET A 1 4.321 22.070 0.382 1.00 0.00 A ATOM 9 HA MET A 1 1.906 22.120 0.190 1.00 0.00 A ATOM 10 HB2 MET A 1 3.202 20.091 -1.657 1.00 0.00 A ATOM 11 HB1 MET A 1 1.787 21.083 -2.015 1.00 0.00 A ATOM 12 HE1 MET A 1 3.794 21.080 -5.452 1.00 0.00 A ATOM 13 HE2 MET A 1 4.153 20.384 -3.873 1.00 0.00 A ATOM 14 HE3 MET A 1 5.230 21.599 -4.558 1.00 0.00 A ATOM 15 HG2 MET A 1 3.489 23.044 -1.337 1.00 0.00 A ATOM 16 HG1 MET A 1 4.664 21.856 -1.899 1.00 0.00 A ATOM 17 N MET A 1 3.758 21.277 0.750 1.00 0.00 A ATOM 18 O MET A 1 1.622 19.744 1.721 1.00 0.00 A ATOM 19 SD MET A 1 3.234 22.589 -3.678 1.00 0.00 A ATOM 20 C THR A 2 1.050 16.882 0.099 1.00 0.00 A ATOM 21 CA THR A 2 0.182 18.143 0.117 1.00 0.00 A ATOM 22 CB THR A 2 -1.021 17.964 -0.814 1.00 0.00 A ATOM 23 CG2 THR A 2 -0.597 18.230 -2.259 1.00 0.00 A ATOM 24 HN THR A 2 1.021 19.546 -1.286 1.00 0.00 A ATOM 25 HA THR A 2 -0.169 18.319 1.122 1.00 0.00 A ATOM 26 HB THR A 2 -1.794 18.664 -0.538 1.00 0.00 A ATOM 27 HG1 THR A 2 -1.133 16.248 0.091 1.00 0.00 A ATOM 28 HG21 THR A 2 -0.527 19.294 -2.423 1.00 0.00 A ATOM 29 HG22 THR A 2 -1.330 17.810 -2.931 1.00 0.00 A ATOM 30 HG23 THR A 2 0.364 17.773 -2.443 1.00 0.00 A ATOM 31 N THR A 2 0.988 19.310 -0.336 1.00 0.00 A ATOM 32 O THR A 2 1.117 16.174 -0.886 1.00 0.00 A ATOM 33 OG1 THR A 2 -1.518 16.641 -0.695 1.00 0.00 A ATOM 34 C LEU A 3 1.884 14.350 2.150 1.00 0.00 A ATOM 35 CA LEU A 3 2.578 15.391 1.280 1.00 0.00 A ATOM 36 CB LEU A 3 3.911 15.767 1.927 1.00 0.00 A ATOM 37 CD1 LEU A 3 4.149 17.994 0.749 1.00 0.00 A ATOM 38 CD2 LEU A 3 6.174 16.744 1.516 1.00 0.00 A ATOM 39 CG LEU A 3 4.758 16.599 0.952 1.00 0.00 A ATOM 40 HN LEU A 3 1.628 17.189 1.973 1.00 0.00 A ATOM 41 HA LEU A 3 2.753 14.983 0.297 1.00 0.00 A ATOM 42 HB2 LEU A 3 3.725 16.330 2.828 1.00 0.00 A ATOM 43 HB1 LEU A 3 4.444 14.867 2.180 1.00 0.00 A ATOM 44 HD11 LEU A 3 3.422 17.954 -0.047 1.00 0.00 A ATOM 45 HD12 LEU A 3 4.932 18.689 0.482 1.00 0.00 A ATOM 46 HD13 LEU A 3 3.671 18.327 1.657 1.00 0.00 A ATOM 47 HD21 LEU A 3 6.590 15.764 1.698 1.00 0.00 A ATOM 48 HD22 LEU A 3 6.138 17.298 2.442 1.00 0.00 A ATOM 49 HD23 LEU A 3 6.792 17.271 0.804 1.00 0.00 A ATOM 50 HG LEU A 3 4.805 16.092 0.000 1.00 0.00 A ATOM 51 N LEU A 3 1.710 16.601 1.194 1.00 0.00 A ATOM 52 O LEU A 3 1.313 14.678 3.172 1.00 0.00 A ATOM 53 C LYS A 4 1.971 10.728 2.480 1.00 0.00 A ATOM 54 CA LYS A 4 1.232 12.063 2.597 1.00 0.00 A ATOM 55 CB LYS A 4 -0.235 11.933 2.127 1.00 0.00 A ATOM 56 CD LYS A 4 -1.038 11.012 4.334 1.00 0.00 A ATOM 57 CE LYS A 4 -2.432 10.646 4.851 1.00 0.00 A ATOM 58 CG LYS A 4 -0.963 10.770 2.823 1.00 0.00 A ATOM 59 HN LYS A 4 2.374 12.854 0.923 1.00 0.00 A ATOM 60 HA LYS A 4 1.253 12.381 3.626 1.00 0.00 A ATOM 61 HB2 LYS A 4 -0.756 12.851 2.347 1.00 0.00 A ATOM 62 HB1 LYS A 4 -0.254 11.769 1.065 1.00 0.00 A ATOM 63 HD2 LYS A 4 -0.301 10.399 4.827 1.00 0.00 A ATOM 64 HD1 LYS A 4 -0.845 12.051 4.549 1.00 0.00 A ATOM 65 HE2 LYS A 4 -2.444 10.712 5.929 1.00 0.00 A ATOM 66 HE1 LYS A 4 -3.157 11.332 4.440 1.00 0.00 A ATOM 67 HG2 LYS A 4 -1.965 10.695 2.426 1.00 0.00 A ATOM 68 HG1 LYS A 4 -0.444 9.846 2.629 1.00 0.00 A ATOM 69 HZ1 LYS A 4 -3.728 9.022 4.770 1.00 0.00 A ATOM 70 HZ2 LYS A 4 -2.085 8.595 4.850 1.00 0.00 A ATOM 71 HZ3 LYS A 4 -2.742 9.188 3.400 1.00 0.00 A ATOM 72 N LYS A 4 1.915 13.103 1.761 1.00 0.00 A ATOM 73 NZ LYS A 4 -2.772 9.259 4.437 1.00 0.00 A ATOM 74 O LYS A 4 2.319 10.303 1.400 1.00 0.00 A ATOM 75 C GLN A 5 1.945 7.641 3.908 1.00 0.00 A ATOM 76 CA GLN A 5 2.919 8.750 3.561 1.00 0.00 A ATOM 77 CB GLN A 5 4.024 8.734 4.621 1.00 0.00 A ATOM 78 CD GLN A 5 4.706 6.376 5.171 1.00 0.00 A ATOM 79 CG GLN A 5 5.045 7.606 4.344 1.00 0.00 A ATOM 80 HN GLN A 5 1.910 10.434 4.459 1.00 0.00 A ATOM 81 HA GLN A 5 3.329 8.587 2.582 1.00 0.00 A ATOM 82 HB2 GLN A 5 4.520 9.688 4.637 1.00 0.00 A ATOM 83 HB1 GLN A 5 3.573 8.564 5.588 1.00 0.00 A ATOM 84 HE21 GLN A 5 6.536 5.628 5.023 1.00 0.00 A ATOM 85 HE22 GLN A 5 5.432 4.687 5.899 1.00 0.00 A ATOM 86 HG2 GLN A 5 5.049 7.330 3.303 1.00 0.00 A ATOM 87 HG1 GLN A 5 6.021 7.944 4.619 1.00 0.00 A ATOM 88 N GLN A 5 2.206 10.065 3.596 1.00 0.00 A ATOM 89 NE2 GLN A 5 5.636 5.492 5.387 1.00 0.00 A ATOM 90 O GLN A 5 1.366 7.644 4.979 1.00 0.00 A ATOM 91 OE1 GLN A 5 3.588 6.210 5.619 1.00 0.00 A ATOM 92 C VAL A 6 1.264 4.265 2.769 1.00 0.00 A ATOM 93 CA VAL A 6 0.827 5.577 3.378 1.00 0.00 A ATOM 94 CB VAL A 6 -0.589 5.886 2.893 1.00 0.00 A ATOM 95 CG1 VAL A 6 -1.428 4.607 2.955 1.00 0.00 A ATOM 96 CG2 VAL A 6 -1.228 6.932 3.798 1.00 0.00 A ATOM 97 HN VAL A 6 2.253 6.680 2.185 1.00 0.00 A ATOM 98 HA VAL A 6 0.806 5.453 4.439 1.00 0.00 A ATOM 99 HB VAL A 6 -0.553 6.245 1.880 1.00 0.00 A ATOM 100 HG11 VAL A 6 -2.476 4.861 2.994 1.00 0.00 A ATOM 101 HG12 VAL A 6 -1.161 4.044 3.836 1.00 0.00 A ATOM 102 HG13 VAL A 6 -1.236 4.013 2.079 1.00 0.00 A ATOM 103 HG21 VAL A 6 -0.648 7.836 3.773 1.00 0.00 A ATOM 104 HG22 VAL A 6 -1.260 6.556 4.807 1.00 0.00 A ATOM 105 HG23 VAL A 6 -2.231 7.137 3.457 1.00 0.00 A ATOM 106 N VAL A 6 1.763 6.682 3.039 1.00 0.00 A ATOM 107 O VAL A 6 1.582 4.183 1.597 1.00 0.00 A ATOM 108 C ILE A 7 0.185 1.156 2.891 1.00 0.00 A ATOM 109 CA ILE A 7 1.521 1.871 3.029 1.00 0.00 A ATOM 110 CB ILE A 7 2.436 1.105 3.998 1.00 0.00 A ATOM 111 CD1 ILE A 7 3.482 2.933 5.401 1.00 0.00 A ATOM 112 CG1 ILE A 7 3.699 1.932 4.261 1.00 0.00 A ATOM 113 CG2 ILE A 7 2.857 -0.233 3.372 1.00 0.00 A ATOM 114 HN ILE A 7 0.885 3.338 4.485 1.00 0.00 A ATOM 115 HA ILE A 7 1.992 1.948 2.063 1.00 0.00 A ATOM 116 HB ILE A 7 1.915 0.912 4.922 1.00 0.00 A ATOM 117 HD11 ILE A 7 2.431 3.048 5.607 1.00 0.00 A ATOM 118 HD12 ILE A 7 3.890 3.885 5.112 1.00 0.00 A ATOM 119 HD13 ILE A 7 3.988 2.579 6.286 1.00 0.00 A ATOM 120 HG12 ILE A 7 4.507 1.267 4.523 1.00 0.00 A ATOM 121 HG11 ILE A 7 3.963 2.471 3.362 1.00 0.00 A ATOM 122 HG21 ILE A 7 3.141 -0.920 4.155 1.00 0.00 A ATOM 123 HG22 ILE A 7 3.699 -0.073 2.716 1.00 0.00 A ATOM 124 HG23 ILE A 7 2.038 -0.652 2.808 1.00 0.00 A ATOM 125 N ILE A 7 1.201 3.226 3.554 1.00 0.00 A ATOM 126 O ILE A 7 -0.526 0.976 3.859 1.00 0.00 A ATOM 127 C VAL A 8 -1.268 -1.415 1.556 1.00 0.00 A ATOM 128 CA VAL A 8 -1.485 0.093 1.506 1.00 0.00 A ATOM 129 CB VAL A 8 -2.107 0.480 0.155 1.00 0.00 A ATOM 130 CG1 VAL A 8 -3.609 0.677 0.338 1.00 0.00 A ATOM 131 CG2 VAL A 8 -1.503 1.785 -0.376 1.00 0.00 A ATOM 132 HN VAL A 8 0.409 0.940 0.929 1.00 0.00 A ATOM 133 HA VAL A 8 -2.153 0.385 2.296 1.00 0.00 A ATOM 134 HB VAL A 8 -1.939 -0.315 -0.556 1.00 0.00 A ATOM 135 HG11 VAL A 8 -3.791 1.626 0.823 1.00 0.00 A ATOM 136 HG12 VAL A 8 -4.002 -0.119 0.947 1.00 0.00 A ATOM 137 HG13 VAL A 8 -4.094 0.669 -0.627 1.00 0.00 A ATOM 138 HG21 VAL A 8 -1.941 2.015 -1.337 1.00 0.00 A ATOM 139 HG22 VAL A 8 -0.438 1.682 -0.488 1.00 0.00 A ATOM 140 HG23 VAL A 8 -1.717 2.584 0.310 1.00 0.00 A ATOM 141 N VAL A 8 -0.175 0.769 1.698 1.00 0.00 A ATOM 142 O VAL A 8 -0.266 -1.912 1.083 1.00 0.00 A ATOM 143 C VAL A 9 -3.257 -4.307 1.638 1.00 0.00 A ATOM 144 CA VAL A 9 -2.046 -3.619 2.242 1.00 0.00 A ATOM 145 CB VAL A 9 -1.907 -4.025 3.710 1.00 0.00 A ATOM 146 CG1 VAL A 9 -0.680 -3.338 4.315 1.00 0.00 A ATOM 147 CG2 VAL A 9 -3.160 -3.604 4.479 1.00 0.00 A ATOM 148 HN VAL A 9 -2.985 -1.704 2.519 1.00 0.00 A ATOM 149 HA VAL A 9 -1.181 -3.938 1.711 1.00 0.00 A ATOM 150 HB VAL A 9 -1.785 -5.097 3.775 1.00 0.00 A ATOM 151 HG11 VAL A 9 -0.264 -3.964 5.090 1.00 0.00 A ATOM 152 HG12 VAL A 9 -0.970 -2.388 4.737 1.00 0.00 A ATOM 153 HG13 VAL A 9 0.061 -3.179 3.546 1.00 0.00 A ATOM 154 HG21 VAL A 9 -3.545 -2.684 4.065 1.00 0.00 A ATOM 155 HG22 VAL A 9 -2.910 -3.455 5.519 1.00 0.00 A ATOM 156 HG23 VAL A 9 -3.909 -4.377 4.396 1.00 0.00 A ATOM 157 N VAL A 9 -2.194 -2.139 2.141 1.00 0.00 A ATOM 158 O VAL A 9 -4.378 -4.113 2.053 1.00 0.00 A ATOM 159 C ARG A 10 -4.400 -7.108 0.889 1.00 0.00 A ATOM 160 CA ARG A 10 -4.171 -5.862 0.068 1.00 0.00 A ATOM 161 CB ARG A 10 -3.820 -6.274 -1.346 1.00 0.00 A ATOM 162 CD ARG A 10 -4.678 -7.409 -3.412 1.00 0.00 A ATOM 163 CG ARG A 10 -5.040 -6.898 -2.020 1.00 0.00 A ATOM 164 CZ ARG A 10 -5.881 -8.652 -5.112 1.00 0.00 A ATOM 165 HN ARG A 10 -2.121 -5.308 0.363 1.00 0.00 A ATOM 166 HA ARG A 10 -5.055 -5.243 0.072 1.00 0.00 A ATOM 167 HB2 ARG A 10 -3.485 -5.415 -1.906 1.00 0.00 A ATOM 168 HB1 ARG A 10 -3.044 -6.997 -1.293 1.00 0.00 A ATOM 169 HD2 ARG A 10 -4.183 -6.628 -3.967 1.00 0.00 A ATOM 170 HD1 ARG A 10 -4.022 -8.264 -3.323 1.00 0.00 A ATOM 171 HE ARG A 10 -6.791 -7.451 -3.822 1.00 0.00 A ATOM 172 HG2 ARG A 10 -5.390 -7.727 -1.427 1.00 0.00 A ATOM 173 HG1 ARG A 10 -5.814 -6.158 -2.103 1.00 0.00 A ATOM 174 HH11 ARG A 10 -3.890 -8.848 -5.058 1.00 0.00 A ATOM 175 HH12 ARG A 10 -4.700 -9.770 -6.279 1.00 0.00 A ATOM 176 HH21 ARG A 10 -7.863 -8.649 -5.402 1.00 0.00 A ATOM 177 HH22 ARG A 10 -6.951 -9.659 -6.474 1.00 0.00 A ATOM 178 N ARG A 10 -3.035 -5.141 0.674 1.00 0.00 A ATOM 179 NE ARG A 10 -5.929 -7.812 -4.115 1.00 0.00 A ATOM 180 NH1 ARG A 10 -4.734 -9.127 -5.514 1.00 0.00 A ATOM 181 NH2 ARG A 10 -6.984 -9.015 -5.709 1.00 0.00 A ATOM 182 O ARG A 10 -3.754 -8.116 0.679 1.00 0.00 A ATOM 183 C ASP A 11 -6.818 -8.933 2.105 1.00 0.00 A ATOM 184 CA ASP A 11 -5.637 -8.168 2.695 1.00 0.00 A ATOM 185 CB ASP A 11 -6.003 -7.653 4.089 1.00 0.00 A ATOM 186 CG ASP A 11 -5.874 -8.792 5.103 1.00 0.00 A ATOM 187 HN ASP A 11 -5.791 -6.182 1.929 1.00 0.00 A ATOM 188 HA ASP A 11 -4.781 -8.823 2.765 1.00 0.00 A ATOM 189 HB2 ASP A 11 -5.336 -6.849 4.363 1.00 0.00 A ATOM 190 HB1 ASP A 11 -7.020 -7.292 4.084 1.00 0.00 A ATOM 191 N ASP A 11 -5.311 -7.024 1.812 1.00 0.00 A ATOM 192 O ASP A 11 -7.512 -8.437 1.241 1.00 0.00 A ATOM 193 OD1 ASP A 11 -6.784 -9.600 5.176 1.00 0.00 A ATOM 194 OD2 ASP A 11 -4.865 -8.837 5.787 1.00 0.00 A ATOM 195 C ASP A 12 -7.638 -11.745 0.792 1.00 0.00 A ATOM 196 CA ASP A 12 -8.124 -11.010 2.038 1.00 0.00 A ATOM 197 CB ASP A 12 -9.371 -10.174 1.713 1.00 0.00 A ATOM 198 CG ASP A 12 -10.623 -11.032 1.904 1.00 0.00 A ATOM 199 HN ASP A 12 -6.397 -10.498 3.231 1.00 0.00 A ATOM 200 HA ASP A 12 -8.375 -11.740 2.795 1.00 0.00 A ATOM 201 HB2 ASP A 12 -9.414 -9.322 2.376 1.00 0.00 A ATOM 202 HB1 ASP A 12 -9.324 -9.833 0.691 1.00 0.00 A ATOM 203 N ASP A 12 -7.013 -10.142 2.555 1.00 0.00 A ATOM 204 O ASP A 12 -8.169 -11.626 -0.295 1.00 0.00 A ATOM 205 OD1 ASP A 12 -10.526 -12.235 1.724 1.00 0.00 A ATOM 206 OD2 ASP A 12 -11.657 -10.472 2.228 1.00 0.00 A ATOM 207 C LEU A 13 -6.605 -14.733 -0.034 1.00 0.00 A ATOM 208 CA LEU A 13 -5.999 -13.328 -0.085 1.00 0.00 A ATOM 209 CB LEU A 13 -4.483 -13.383 0.140 1.00 0.00 A ATOM 210 CD1 LEU A 13 -3.532 -13.092 -2.162 1.00 0.00 A ATOM 211 CD2 LEU A 13 -2.455 -14.662 -0.546 1.00 0.00 A ATOM 212 CG LEU A 13 -3.790 -14.087 -1.032 1.00 0.00 A ATOM 213 HN LEU A 13 -6.242 -12.575 1.890 1.00 0.00 A ATOM 214 HA LEU A 13 -6.215 -12.879 -1.041 1.00 0.00 A ATOM 215 HB2 LEU A 13 -4.100 -12.375 0.228 1.00 0.00 A ATOM 216 HB1 LEU A 13 -4.277 -13.921 1.050 1.00 0.00 A ATOM 217 HD11 LEU A 13 -4.236 -12.277 -2.105 1.00 0.00 A ATOM 218 HD12 LEU A 13 -3.636 -13.592 -3.112 1.00 0.00 A ATOM 219 HD13 LEU A 13 -2.536 -12.708 -2.070 1.00 0.00 A ATOM 220 HD21 LEU A 13 -1.933 -15.115 -1.376 1.00 0.00 A ATOM 221 HD22 LEU A 13 -2.638 -15.407 0.215 1.00 0.00 A ATOM 222 HD23 LEU A 13 -1.850 -13.868 -0.132 1.00 0.00 A ATOM 223 HG LEU A 13 -4.413 -14.884 -1.400 1.00 0.00 A ATOM 224 N LEU A 13 -6.617 -12.518 0.991 1.00 0.00 A ATOM 225 O LEU A 13 -6.308 -15.503 0.854 1.00 0.00 A ATOM 226 C LYS A 14 -7.164 -17.481 -0.600 1.00 0.00 A ATOM 227 CA LYS A 14 -8.175 -16.375 -0.935 1.00 0.00 A ATOM 228 CB LYS A 14 -8.745 -16.653 -2.330 1.00 0.00 A ATOM 229 CD LYS A 14 -10.296 -15.785 -4.125 1.00 0.00 A ATOM 230 CE LYS A 14 -9.356 -15.500 -5.304 1.00 0.00 A ATOM 231 CG LYS A 14 -9.594 -15.460 -2.796 1.00 0.00 A ATOM 232 HN LYS A 14 -7.742 -14.377 -1.620 1.00 0.00 A ATOM 233 HA LYS A 14 -8.973 -16.375 -0.209 1.00 0.00 A ATOM 234 HB2 LYS A 14 -7.930 -16.813 -3.018 1.00 0.00 A ATOM 235 HB1 LYS A 14 -9.360 -17.539 -2.289 1.00 0.00 A ATOM 236 HD2 LYS A 14 -10.583 -16.826 -4.140 1.00 0.00 A ATOM 237 HD1 LYS A 14 -11.178 -15.171 -4.220 1.00 0.00 A ATOM 238 HE2 LYS A 14 -8.399 -15.966 -5.131 1.00 0.00 A ATOM 239 HE1 LYS A 14 -9.788 -15.899 -6.210 1.00 0.00 A ATOM 240 HG2 LYS A 14 -10.337 -15.235 -2.045 1.00 0.00 A ATOM 241 HG1 LYS A 14 -8.956 -14.600 -2.935 1.00 0.00 A ATOM 242 HZ1 LYS A 14 -9.220 -13.773 -6.459 1.00 0.00 A ATOM 243 HZ2 LYS A 14 -8.242 -13.757 -5.069 1.00 0.00 A ATOM 244 HZ3 LYS A 14 -9.920 -13.530 -4.933 1.00 0.00 A ATOM 245 N LYS A 14 -7.494 -15.041 -0.945 1.00 0.00 A ATOM 246 NZ LYS A 14 -9.171 -14.029 -5.452 1.00 0.00 A ATOM 247 O LYS A 14 -7.529 -18.548 -0.150 1.00 0.00 A ATOM 248 C LEU A 15 -4.551 -18.147 1.053 1.00 0.00 A ATOM 249 CA LEU A 15 -4.873 -18.254 -0.442 1.00 0.00 A ATOM 250 CB LEU A 15 -3.610 -18.038 -1.277 1.00 0.00 A ATOM 251 CD1 LEU A 15 -3.023 -17.824 -3.702 1.00 0.00 A ATOM 252 CD2 LEU A 15 -3.364 -20.079 -2.691 1.00 0.00 A ATOM 253 CG LEU A 15 -3.829 -18.621 -2.675 1.00 0.00 A ATOM 254 HN LEU A 15 -5.619 -16.351 -1.128 1.00 0.00 A ATOM 255 HA LEU A 15 -5.275 -19.236 -0.647 1.00 0.00 A ATOM 256 HB2 LEU A 15 -3.401 -16.983 -1.350 1.00 0.00 A ATOM 257 HB1 LEU A 15 -2.777 -18.539 -0.807 1.00 0.00 A ATOM 258 HD11 LEU A 15 -2.116 -17.464 -3.244 1.00 0.00 A ATOM 259 HD12 LEU A 15 -3.610 -16.986 -4.048 1.00 0.00 A ATOM 260 HD13 LEU A 15 -2.777 -18.462 -4.538 1.00 0.00 A ATOM 261 HD21 LEU A 15 -3.657 -20.540 -3.623 1.00 0.00 A ATOM 262 HD22 LEU A 15 -3.817 -20.611 -1.868 1.00 0.00 A ATOM 263 HD23 LEU A 15 -2.289 -20.114 -2.595 1.00 0.00 A ATOM 264 HG LEU A 15 -4.879 -18.573 -2.925 1.00 0.00 A ATOM 265 N LEU A 15 -5.898 -17.226 -0.785 1.00 0.00 A ATOM 266 O LEU A 15 -4.860 -17.164 1.694 1.00 0.00 A ATOM 267 C SER A 16 -2.969 -17.822 3.479 1.00 0.00 A ATOM 268 CA SER A 16 -3.676 -19.127 3.089 1.00 0.00 A ATOM 269 CB SER A 16 -2.777 -20.310 3.446 1.00 0.00 A ATOM 270 HN SER A 16 -3.752 -19.961 1.100 1.00 0.00 A ATOM 271 HA SER A 16 -4.602 -19.209 3.638 1.00 0.00 A ATOM 272 HB2 SER A 16 -2.067 -20.477 2.653 1.00 0.00 A ATOM 273 HB1 SER A 16 -2.244 -20.093 4.362 1.00 0.00 A ATOM 274 HG SER A 16 -4.347 -21.387 3.048 1.00 0.00 A ATOM 275 N SER A 16 -3.970 -19.162 1.625 1.00 0.00 A ATOM 276 O SER A 16 -1.882 -17.534 3.041 1.00 0.00 A ATOM 277 OG SER A 16 -3.574 -21.475 3.610 1.00 0.00 A ATOM 278 C ARG A 17 -2.109 -15.997 6.023 1.00 0.00 A ATOM 279 CA ARG A 17 -2.998 -15.756 4.795 1.00 0.00 A ATOM 280 CB ARG A 17 -4.109 -14.786 5.199 1.00 0.00 A ATOM 281 CD ARG A 17 -5.881 -13.225 4.384 1.00 0.00 A ATOM 282 CG ARG A 17 -4.689 -14.093 3.965 1.00 0.00 A ATOM 283 CZ ARG A 17 -6.602 -12.204 6.460 1.00 0.00 A ATOM 284 HN ARG A 17 -4.475 -17.317 4.659 1.00 0.00 A ATOM 285 HA ARG A 17 -2.410 -15.318 4.003 1.00 0.00 A ATOM 286 HB2 ARG A 17 -4.893 -15.331 5.704 1.00 0.00 A ATOM 287 HB1 ARG A 17 -3.700 -14.044 5.867 1.00 0.00 A ATOM 288 HD2 ARG A 17 -6.035 -12.447 3.654 1.00 0.00 A ATOM 289 HD1 ARG A 17 -6.767 -13.838 4.448 1.00 0.00 A ATOM 290 HE ARG A 17 -4.688 -12.497 6.023 1.00 0.00 A ATOM 291 HG2 ARG A 17 -3.930 -13.470 3.512 1.00 0.00 A ATOM 292 HG1 ARG A 17 -5.018 -14.835 3.254 1.00 0.00 A ATOM 293 HH11 ARG A 17 -8.015 -12.727 5.141 1.00 0.00 A ATOM 294 HH12 ARG A 17 -8.589 -12.025 6.616 1.00 0.00 A ATOM 295 HH21 ARG A 17 -5.422 -11.579 7.952 1.00 0.00 A ATOM 296 HH22 ARG A 17 -7.123 -11.375 8.206 1.00 0.00 A ATOM 297 N ARG A 17 -3.598 -17.044 4.319 1.00 0.00 A ATOM 298 NE ARG A 17 -5.610 -12.601 5.710 1.00 0.00 A ATOM 299 NH1 ARG A 17 -7.831 -12.328 6.039 1.00 0.00 A ATOM 300 NH2 ARG A 17 -6.363 -11.678 7.630 1.00 0.00 A ATOM 301 O ARG A 17 -1.737 -15.066 6.708 1.00 0.00 A ATOM 302 C GLY A 18 0.462 -17.148 7.320 1.00 0.00 A ATOM 303 CA GLY A 18 -0.999 -17.478 7.573 1.00 0.00 A ATOM 304 HN GLY A 18 -2.121 -17.974 5.807 1.00 0.00 A ATOM 305 HA2 GLY A 18 -1.371 -16.863 8.379 1.00 0.00 A ATOM 306 HA1 GLY A 18 -1.085 -18.519 7.848 1.00 0.00 A ATOM 307 N GLY A 18 -1.807 -17.224 6.348 1.00 0.00 A ATOM 308 O GLY A 18 0.974 -16.145 7.775 1.00 0.00 A ATOM 309 C LYS A 19 2.723 -16.561 5.369 1.00 0.00 A ATOM 310 CA LYS A 19 2.569 -17.742 6.332 1.00 0.00 A ATOM 311 CB LYS A 19 3.178 -19.015 5.713 1.00 0.00 A ATOM 312 CD LYS A 19 5.063 -19.868 4.291 1.00 0.00 A ATOM 313 CE LYS A 19 6.067 -19.493 3.189 1.00 0.00 A ATOM 314 CG LYS A 19 4.231 -18.643 4.664 1.00 0.00 A ATOM 315 HN LYS A 19 0.704 -18.797 6.259 1.00 0.00 A ATOM 316 HA LYS A 19 3.078 -17.518 7.256 1.00 0.00 A ATOM 317 HB2 LYS A 19 3.641 -19.604 6.491 1.00 0.00 A ATOM 318 HB1 LYS A 19 2.397 -19.594 5.243 1.00 0.00 A ATOM 319 HD2 LYS A 19 5.598 -20.218 5.162 1.00 0.00 A ATOM 320 HD1 LYS A 19 4.412 -20.648 3.929 1.00 0.00 A ATOM 321 HE2 LYS A 19 6.981 -20.041 3.338 1.00 0.00 A ATOM 322 HE1 LYS A 19 5.649 -19.744 2.228 1.00 0.00 A ATOM 323 HG2 LYS A 19 3.737 -18.277 3.771 1.00 0.00 A ATOM 324 HG1 LYS A 19 4.879 -17.886 5.071 1.00 0.00 A ATOM 325 HZ1 LYS A 19 6.505 -17.732 4.211 1.00 0.00 A ATOM 326 HZ2 LYS A 19 5.570 -17.506 2.810 1.00 0.00 A ATOM 327 HZ3 LYS A 19 7.230 -17.842 2.682 1.00 0.00 A ATOM 328 N LYS A 19 1.138 -17.990 6.608 1.00 0.00 A ATOM 329 NZ LYS A 19 6.365 -18.033 3.226 1.00 0.00 A ATOM 330 O LYS A 19 3.677 -15.813 5.444 1.00 0.00 A ATOM 331 C LEU A 20 1.966 -13.976 4.221 1.00 0.00 A ATOM 332 CA LEU A 20 1.979 -15.303 3.469 1.00 0.00 A ATOM 333 CB LEU A 20 0.833 -15.348 2.444 1.00 0.00 A ATOM 334 CD1 LEU A 20 2.364 -16.408 0.681 1.00 0.00 A ATOM 335 CD2 LEU A 20 0.776 -17.886 2.036 1.00 0.00 A ATOM 336 CG LEU A 20 0.997 -16.489 1.399 1.00 0.00 A ATOM 337 HN LEU A 20 1.078 -17.021 4.380 1.00 0.00 A ATOM 338 HA LEU A 20 2.926 -15.398 2.974 1.00 0.00 A ATOM 339 HB2 LEU A 20 -0.099 -15.490 2.970 1.00 0.00 A ATOM 340 HB1 LEU A 20 0.796 -14.402 1.924 1.00 0.00 A ATOM 341 HD11 LEU A 20 3.129 -16.927 1.237 1.00 0.00 A ATOM 342 HD12 LEU A 20 2.650 -15.377 0.586 1.00 0.00 A ATOM 343 HD13 LEU A 20 2.277 -16.846 -0.303 1.00 0.00 A ATOM 344 HD21 LEU A 20 0.425 -17.776 3.036 1.00 0.00 A ATOM 345 HD22 LEU A 20 1.686 -18.460 2.043 1.00 0.00 A ATOM 346 HD23 LEU A 20 0.032 -18.417 1.461 1.00 0.00 A ATOM 347 HG LEU A 20 0.229 -16.343 0.657 1.00 0.00 A ATOM 348 N LEU A 20 1.828 -16.408 4.444 1.00 0.00 A ATOM 349 O LEU A 20 2.739 -13.084 3.936 1.00 0.00 A ATOM 350 C ALA A 21 2.414 -12.458 6.740 1.00 0.00 A ATOM 351 CA ALA A 21 1.092 -12.584 5.978 1.00 0.00 A ATOM 352 CB ALA A 21 -0.073 -12.617 6.970 1.00 0.00 A ATOM 353 HN ALA A 21 0.521 -14.584 5.424 1.00 0.00 A ATOM 354 HA ALA A 21 0.977 -11.745 5.308 1.00 0.00 A ATOM 355 HB1 ALA A 21 -0.031 -11.743 7.603 1.00 0.00 A ATOM 356 HB2 ALA A 21 -0.003 -13.507 7.578 1.00 0.00 A ATOM 357 HB3 ALA A 21 -1.007 -12.624 6.428 1.00 0.00 A ATOM 358 N ALA A 21 1.121 -13.847 5.196 1.00 0.00 A ATOM 359 O ALA A 21 2.934 -11.377 6.931 1.00 0.00 A ATOM 360 C VAL A 22 5.375 -13.039 7.014 1.00 0.00 A ATOM 361 CA VAL A 22 4.245 -13.520 7.928 1.00 0.00 A ATOM 362 CB VAL A 22 4.577 -14.916 8.453 1.00 0.00 A ATOM 363 CG1 VAL A 22 6.026 -14.947 8.940 1.00 0.00 A ATOM 364 CG2 VAL A 22 3.644 -15.256 9.618 1.00 0.00 A ATOM 365 HN VAL A 22 2.519 -14.423 7.010 1.00 0.00 A ATOM 366 HA VAL A 22 4.147 -12.840 8.762 1.00 0.00 A ATOM 367 HB VAL A 22 4.448 -15.640 7.663 1.00 0.00 A ATOM 368 HG11 VAL A 22 6.134 -15.702 9.704 1.00 0.00 A ATOM 369 HG12 VAL A 22 6.291 -13.982 9.346 1.00 0.00 A ATOM 370 HG13 VAL A 22 6.679 -15.179 8.110 1.00 0.00 A ATOM 371 HG21 VAL A 22 3.801 -14.552 10.422 1.00 0.00 A ATOM 372 HG22 VAL A 22 3.854 -16.255 9.968 1.00 0.00 A ATOM 373 HG23 VAL A 22 2.618 -15.199 9.285 1.00 0.00 A ATOM 374 N VAL A 22 2.958 -13.564 7.177 1.00 0.00 A ATOM 375 O VAL A 22 6.087 -12.111 7.341 1.00 0.00 A ATOM 376 C GLN A 23 6.427 -11.750 4.563 1.00 0.00 A ATOM 377 CA GLN A 23 6.652 -13.207 4.969 1.00 0.00 A ATOM 378 CB GLN A 23 6.672 -14.092 3.717 1.00 0.00 A ATOM 379 CD GLN A 23 8.946 -13.101 3.280 1.00 0.00 A ATOM 380 CG GLN A 23 7.605 -13.492 2.651 1.00 0.00 A ATOM 381 HN GLN A 23 4.982 -14.415 5.614 1.00 0.00 A ATOM 382 HA GLN A 23 7.594 -13.295 5.488 1.00 0.00 A ATOM 383 HB2 GLN A 23 7.018 -15.080 3.984 1.00 0.00 A ATOM 384 HB1 GLN A 23 5.670 -14.162 3.316 1.00 0.00 A ATOM 385 HE21 GLN A 23 8.653 -11.147 3.044 1.00 0.00 A ATOM 386 HE22 GLN A 23 10.124 -11.575 3.776 1.00 0.00 A ATOM 387 HG2 GLN A 23 7.775 -14.225 1.876 1.00 0.00 A ATOM 388 HG1 GLN A 23 7.144 -12.618 2.216 1.00 0.00 A ATOM 389 N GLN A 23 5.556 -13.656 5.873 1.00 0.00 A ATOM 390 NE2 GLN A 23 9.268 -11.836 3.374 1.00 0.00 A ATOM 391 O GLN A 23 7.342 -10.951 4.546 1.00 0.00 A ATOM 392 OE1 GLN A 23 9.709 -13.953 3.690 1.00 0.00 A ATOM 393 C VAL A 24 5.210 -9.045 4.973 1.00 0.00 A ATOM 394 CA VAL A 24 4.939 -9.998 3.812 1.00 0.00 A ATOM 395 CB VAL A 24 3.477 -9.886 3.384 1.00 0.00 A ATOM 396 CG1 VAL A 24 3.123 -8.412 3.129 1.00 0.00 A ATOM 397 CG2 VAL A 24 3.267 -10.706 2.101 1.00 0.00 A ATOM 398 HN VAL A 24 4.496 -12.061 4.241 1.00 0.00 A ATOM 399 HA VAL A 24 5.578 -9.734 2.983 1.00 0.00 A ATOM 400 HB VAL A 24 2.846 -10.278 4.171 1.00 0.00 A ATOM 401 HG11 VAL A 24 3.869 -7.968 2.487 1.00 0.00 A ATOM 402 HG12 VAL A 24 3.088 -7.876 4.066 1.00 0.00 A ATOM 403 HG13 VAL A 24 2.161 -8.348 2.657 1.00 0.00 A ATOM 404 HG21 VAL A 24 2.975 -10.053 1.293 1.00 0.00 A ATOM 405 HG22 VAL A 24 2.496 -11.440 2.267 1.00 0.00 A ATOM 406 HG23 VAL A 24 4.185 -11.211 1.839 1.00 0.00 A ATOM 407 N VAL A 24 5.220 -11.400 4.227 1.00 0.00 A ATOM 408 O VAL A 24 5.758 -7.976 4.788 1.00 0.00 A ATOM 409 C ALA A 25 6.581 -8.224 7.377 1.00 0.00 A ATOM 410 CA ALA A 25 5.083 -8.490 7.306 1.00 0.00 A ATOM 411 CB ALA A 25 4.607 -9.138 8.607 1.00 0.00 A ATOM 412 HN ALA A 25 4.389 -10.268 6.308 1.00 0.00 A ATOM 413 HA ALA A 25 4.557 -7.558 7.144 1.00 0.00 A ATOM 414 HB1 ALA A 25 4.494 -10.202 8.459 1.00 0.00 A ATOM 415 HB2 ALA A 25 3.657 -8.712 8.895 1.00 0.00 A ATOM 416 HB3 ALA A 25 5.333 -8.959 9.386 1.00 0.00 A ATOM 417 N ALA A 25 4.834 -9.407 6.166 1.00 0.00 A ATOM 418 O ALA A 25 7.017 -7.102 7.540 1.00 0.00 A ATOM 419 C HIS A 26 9.220 -8.158 6.044 1.00 0.00 A ATOM 420 CA HIS A 26 8.845 -9.025 7.243 1.00 0.00 A ATOM 421 CB HIS A 26 9.572 -10.368 7.157 1.00 0.00 A ATOM 422 CD2 HIS A 26 9.279 -12.342 8.867 1.00 0.00 A ATOM 423 CE1 HIS A 26 9.692 -11.241 10.688 1.00 0.00 A ATOM 424 CG HIS A 26 9.535 -11.044 8.499 1.00 0.00 A ATOM 425 HN HIS A 26 7.010 -10.136 7.059 1.00 0.00 A ATOM 426 HA HIS A 26 9.121 -8.518 8.156 1.00 0.00 A ATOM 427 HB2 HIS A 26 9.085 -10.994 6.424 1.00 0.00 A ATOM 428 HB1 HIS A 26 10.598 -10.204 6.864 1.00 0.00 A ATOM 429 HD1 HIS A 26 10.016 -9.409 9.757 1.00 0.00 A ATOM 430 HD2 HIS A 26 9.038 -13.145 8.187 1.00 0.00 A ATOM 431 HE1 HIS A 26 9.844 -10.991 11.727 1.00 0.00 A ATOM 432 N HIS A 26 7.377 -9.241 7.219 1.00 0.00 A ATOM 433 ND1 HIS A 26 9.796 -10.361 9.676 1.00 0.00 A ATOM 434 NE2 HIS A 26 9.378 -12.464 10.250 1.00 0.00 A ATOM 435 O HIS A 26 9.911 -7.171 6.172 1.00 0.00 A ATOM 436 C ALA A 27 8.490 -6.309 3.814 1.00 0.00 A ATOM 437 CA ALA A 27 9.064 -7.716 3.661 1.00 0.00 A ATOM 438 CB ALA A 27 8.443 -8.385 2.433 1.00 0.00 A ATOM 439 HN ALA A 27 8.182 -9.314 4.804 1.00 0.00 A ATOM 440 HA ALA A 27 10.135 -7.657 3.535 1.00 0.00 A ATOM 441 HB1 ALA A 27 9.137 -8.335 1.606 1.00 0.00 A ATOM 442 HB2 ALA A 27 7.530 -7.872 2.167 1.00 0.00 A ATOM 443 HB3 ALA A 27 8.223 -9.418 2.657 1.00 0.00 A ATOM 444 N ALA A 27 8.749 -8.518 4.877 1.00 0.00 A ATOM 445 O ALA A 27 9.058 -5.343 3.344 1.00 0.00 A ATOM 446 C ALA A 28 7.800 -3.941 5.356 1.00 0.00 A ATOM 447 CA ALA A 28 6.778 -4.828 4.648 1.00 0.00 A ATOM 448 CB ALA A 28 5.506 -4.928 5.495 1.00 0.00 A ATOM 449 HN ALA A 28 6.924 -6.967 4.847 1.00 0.00 A ATOM 450 HA ALA A 28 6.538 -4.408 3.684 1.00 0.00 A ATOM 451 HB1 ALA A 28 4.706 -5.335 4.894 1.00 0.00 A ATOM 452 HB2 ALA A 28 5.229 -3.945 5.846 1.00 0.00 A ATOM 453 HB3 ALA A 28 5.686 -5.575 6.340 1.00 0.00 A ATOM 454 N ALA A 28 7.370 -6.180 4.471 1.00 0.00 A ATOM 455 O ALA A 28 7.936 -2.769 5.063 1.00 0.00 A ATOM 456 C ILE A 29 10.728 -3.423 6.055 1.00 0.00 A ATOM 457 CA ILE A 29 9.563 -3.707 7.004 1.00 0.00 A ATOM 458 CB ILE A 29 10.065 -4.501 8.215 1.00 0.00 A ATOM 459 CD1 ILE A 29 9.266 -5.878 10.182 1.00 0.00 A ATOM 460 CG1 ILE A 29 8.867 -4.841 9.120 1.00 0.00 A ATOM 461 CG2 ILE A 29 11.094 -3.656 8.985 1.00 0.00 A ATOM 462 HN ILE A 29 8.409 -5.451 6.485 1.00 0.00 A ATOM 463 HA ILE A 29 9.132 -2.775 7.336 1.00 0.00 A ATOM 464 HB ILE A 29 10.534 -5.411 7.871 1.00 0.00 A ATOM 465 HD11 ILE A 29 9.826 -5.400 10.970 1.00 0.00 A ATOM 466 HD12 ILE A 29 9.870 -6.650 9.729 1.00 0.00 A ATOM 467 HD13 ILE A 29 8.374 -6.323 10.598 1.00 0.00 A ATOM 468 HG12 ILE A 29 8.516 -3.944 9.607 1.00 0.00 A ATOM 469 HG11 ILE A 29 8.071 -5.245 8.516 1.00 0.00 A ATOM 470 HG21 ILE A 29 11.201 -2.695 8.508 1.00 0.00 A ATOM 471 HG22 ILE A 29 12.047 -4.163 8.984 1.00 0.00 A ATOM 472 HG23 ILE A 29 10.769 -3.511 10.003 1.00 0.00 A ATOM 473 N ILE A 29 8.532 -4.502 6.279 1.00 0.00 A ATOM 474 O ILE A 29 11.192 -2.305 5.944 1.00 0.00 A ATOM 475 C ILE A 30 11.874 -3.198 3.368 1.00 0.00 A ATOM 476 CA ILE A 30 12.331 -4.200 4.419 1.00 0.00 A ATOM 477 CB ILE A 30 12.713 -5.520 3.727 1.00 0.00 A ATOM 478 CD1 ILE A 30 13.644 -6.121 6.009 1.00 0.00 A ATOM 479 CG1 ILE A 30 12.920 -6.642 4.764 1.00 0.00 A ATOM 480 CG2 ILE A 30 13.995 -5.321 2.905 1.00 0.00 A ATOM 481 HN ILE A 30 10.812 -5.319 5.461 1.00 0.00 A ATOM 482 HA ILE A 30 13.178 -3.795 4.949 1.00 0.00 A ATOM 483 HB ILE A 30 11.911 -5.806 3.058 1.00 0.00 A ATOM 484 HD11 ILE A 30 14.510 -5.550 5.717 1.00 0.00 A ATOM 485 HD12 ILE A 30 13.955 -6.959 6.614 1.00 0.00 A ATOM 486 HD13 ILE A 30 12.975 -5.497 6.583 1.00 0.00 A ATOM 487 HG12 ILE A 30 11.960 -7.032 5.054 1.00 0.00 A ATOM 488 HG11 ILE A 30 13.501 -7.438 4.322 1.00 0.00 A ATOM 489 HG21 ILE A 30 14.837 -5.759 3.418 1.00 0.00 A ATOM 490 HG22 ILE A 30 14.174 -4.266 2.765 1.00 0.00 A ATOM 491 HG23 ILE A 30 13.878 -5.794 1.942 1.00 0.00 A ATOM 492 N ILE A 30 11.202 -4.425 5.363 1.00 0.00 A ATOM 493 O ILE A 30 12.598 -2.301 2.984 1.00 0.00 A ATOM 494 C GLY A 31 10.008 -1.008 2.535 1.00 0.00 A ATOM 495 CA GLY A 31 10.143 -2.388 1.893 1.00 0.00 A ATOM 496 HN GLY A 31 10.100 -4.066 3.250 1.00 0.00 A ATOM 497 HA2 GLY A 31 10.826 -2.341 1.058 1.00 0.00 A ATOM 498 HA1 GLY A 31 9.175 -2.722 1.555 1.00 0.00 A ATOM 499 N GLY A 31 10.667 -3.339 2.911 1.00 0.00 A ATOM 500 O GLY A 31 10.406 0.004 1.982 1.00 0.00 A ATOM 501 C TYR A 32 10.664 0.923 4.688 1.00 0.00 A ATOM 502 CA TYR A 32 9.288 0.317 4.426 1.00 0.00 A ATOM 503 CB TYR A 32 8.571 0.045 5.753 1.00 0.00 A ATOM 504 CD1 TYR A 32 9.441 1.791 7.349 1.00 0.00 A ATOM 505 CD2 TYR A 32 7.183 2.005 6.500 1.00 0.00 A ATOM 506 CE1 TYR A 32 9.267 2.956 8.106 1.00 0.00 A ATOM 507 CE2 TYR A 32 7.011 3.170 7.254 1.00 0.00 A ATOM 508 CG TYR A 32 8.398 1.317 6.545 1.00 0.00 A ATOM 509 CZ TYR A 32 8.051 3.645 8.057 1.00 0.00 A ATOM 510 HN TYR A 32 9.157 -1.800 4.133 1.00 0.00 A ATOM 511 HA TYR A 32 8.700 0.993 3.827 1.00 0.00 A ATOM 512 HB2 TYR A 32 7.596 -0.376 5.550 1.00 0.00 A ATOM 513 HB1 TYR A 32 9.147 -0.657 6.331 1.00 0.00 A ATOM 514 HD1 TYR A 32 10.381 1.260 7.384 1.00 0.00 A ATOM 515 HD2 TYR A 32 6.378 1.639 5.881 1.00 0.00 A ATOM 516 HE1 TYR A 32 10.070 3.320 8.729 1.00 0.00 A ATOM 517 HE2 TYR A 32 6.074 3.698 7.220 1.00 0.00 A ATOM 518 HH TYR A 32 6.937 4.986 8.835 1.00 0.00 A ATOM 519 N TYR A 32 9.456 -0.971 3.713 1.00 0.00 A ATOM 520 O TYR A 32 10.909 2.064 4.370 1.00 0.00 A ATOM 521 OH TYR A 32 7.877 4.794 8.801 1.00 0.00 A ATOM 522 C LEU A 33 13.613 1.113 4.213 1.00 0.00 A ATOM 523 CA LEU A 33 12.939 0.688 5.514 1.00 0.00 A ATOM 524 CB LEU A 33 13.786 -0.392 6.198 1.00 0.00 A ATOM 525 CD1 LEU A 33 14.047 -1.789 8.255 1.00 0.00 A ATOM 526 CD2 LEU A 33 13.603 0.657 8.491 1.00 0.00 A ATOM 527 CG LEU A 33 13.313 -0.595 7.645 1.00 0.00 A ATOM 528 HN LEU A 33 11.349 -0.773 5.466 1.00 0.00 A ATOM 529 HA LEU A 33 12.863 1.541 6.164 1.00 0.00 A ATOM 530 HB2 LEU A 33 13.677 -1.321 5.655 1.00 0.00 A ATOM 531 HB1 LEU A 33 14.824 -0.098 6.191 1.00 0.00 A ATOM 532 HD11 LEU A 33 13.678 -1.968 9.254 1.00 0.00 A ATOM 533 HD12 LEU A 33 15.106 -1.579 8.294 1.00 0.00 A ATOM 534 HD13 LEU A 33 13.876 -2.665 7.646 1.00 0.00 A ATOM 535 HD21 LEU A 33 13.833 0.360 9.503 1.00 0.00 A ATOM 536 HD22 LEU A 33 12.733 1.297 8.495 1.00 0.00 A ATOM 537 HD23 LEU A 33 14.441 1.197 8.077 1.00 0.00 A ATOM 538 HG LEU A 33 12.250 -0.790 7.646 1.00 0.00 A ATOM 539 N LEU A 33 11.569 0.156 5.239 1.00 0.00 A ATOM 540 O LEU A 33 14.376 2.058 4.183 1.00 0.00 A ATOM 541 C LYS A 34 13.662 2.285 1.544 1.00 0.00 A ATOM 542 CA LYS A 34 13.990 0.826 1.854 1.00 0.00 A ATOM 543 CB LYS A 34 13.473 -0.066 0.727 1.00 0.00 A ATOM 544 CD LYS A 34 13.781 -0.666 -1.678 1.00 0.00 A ATOM 545 CE LYS A 34 12.263 -0.792 -1.826 1.00 0.00 A ATOM 546 CG LYS A 34 14.108 0.364 -0.597 1.00 0.00 A ATOM 547 HN LYS A 34 12.731 -0.327 3.169 1.00 0.00 A ATOM 548 HA LYS A 34 15.061 0.710 1.939 1.00 0.00 A ATOM 549 HB2 LYS A 34 13.731 -1.094 0.935 1.00 0.00 A ATOM 550 HB1 LYS A 34 12.400 0.029 0.657 1.00 0.00 A ATOM 551 HD2 LYS A 34 14.209 -0.347 -2.618 1.00 0.00 A ATOM 552 HD1 LYS A 34 14.196 -1.624 -1.401 1.00 0.00 A ATOM 553 HE2 LYS A 34 11.883 -1.468 -1.074 1.00 0.00 A ATOM 554 HE1 LYS A 34 11.807 0.179 -1.701 1.00 0.00 A ATOM 555 HG2 LYS A 34 13.716 1.328 -0.888 1.00 0.00 A ATOM 556 HG1 LYS A 34 15.179 0.431 -0.478 1.00 0.00 A ATOM 557 HZ1 LYS A 34 10.909 -1.317 -3.318 1.00 0.00 A ATOM 558 HZ2 LYS A 34 12.295 -2.298 -3.263 1.00 0.00 A ATOM 559 HZ3 LYS A 34 12.388 -0.727 -3.902 1.00 0.00 A ATOM 560 N LYS A 34 13.348 0.434 3.135 1.00 0.00 A ATOM 561 NZ LYS A 34 11.939 -1.324 -3.179 1.00 0.00 A ATOM 562 O LYS A 34 14.530 3.063 1.203 1.00 0.00 A ATOM 563 C SER A 35 12.191 4.938 2.639 1.00 0.00 A ATOM 564 CA SER A 35 12.064 4.090 1.369 1.00 0.00 A ATOM 565 CB SER A 35 10.619 4.159 0.865 1.00 0.00 A ATOM 566 HN SER A 35 11.725 2.031 1.939 1.00 0.00 A ATOM 567 HA SER A 35 12.728 4.479 0.612 1.00 0.00 A ATOM 568 HB2 SER A 35 10.422 3.336 0.199 1.00 0.00 A ATOM 569 HB1 SER A 35 9.942 4.104 1.708 1.00 0.00 A ATOM 570 HG SER A 35 9.552 5.714 0.386 1.00 0.00 A ATOM 571 N SER A 35 12.420 2.671 1.660 1.00 0.00 A ATOM 572 O SER A 35 12.631 6.076 2.607 1.00 0.00 A ATOM 573 OG SER A 35 10.426 5.382 0.168 1.00 0.00 A ATOM 574 C ASP A 36 13.241 5.568 5.416 1.00 0.00 A ATOM 575 CA ASP A 36 11.822 5.197 5.014 1.00 0.00 A ATOM 576 CB ASP A 36 11.169 4.435 6.166 1.00 0.00 A ATOM 577 CG ASP A 36 11.583 5.057 7.506 1.00 0.00 A ATOM 578 HN ASP A 36 11.397 3.505 3.747 1.00 0.00 A ATOM 579 HA ASP A 36 11.273 6.083 4.847 1.00 0.00 A ATOM 580 HB2 ASP A 36 10.098 4.483 6.061 1.00 0.00 A ATOM 581 HB1 ASP A 36 11.490 3.418 6.144 1.00 0.00 A ATOM 582 N ASP A 36 11.774 4.406 3.752 1.00 0.00 A ATOM 583 O ASP A 36 13.438 6.417 6.263 1.00 0.00 A ATOM 584 OD1 ASP A 36 12.724 4.869 7.894 1.00 0.00 A ATOM 585 OD2 ASP A 36 10.751 5.693 8.129 1.00 0.00 A ATOM 586 C SER A 37 15.824 6.784 5.308 1.00 0.00 A ATOM 587 CA SER A 37 15.617 5.267 5.285 1.00 0.00 A ATOM 588 CB SER A 37 16.611 4.622 4.317 1.00 0.00 A ATOM 589 HN SER A 37 14.066 4.236 4.199 1.00 0.00 A ATOM 590 HA SER A 37 15.779 4.879 6.274 1.00 0.00 A ATOM 591 HB2 SER A 37 16.420 3.564 4.256 1.00 0.00 A ATOM 592 HB1 SER A 37 16.495 5.061 3.336 1.00 0.00 A ATOM 593 HG SER A 37 18.503 4.177 4.379 1.00 0.00 A ATOM 594 N SER A 37 14.231 4.937 4.863 1.00 0.00 A ATOM 595 O SER A 37 15.678 7.414 6.337 1.00 0.00 A ATOM 596 OG SER A 37 17.934 4.831 4.792 1.00 0.00 A ATOM 597 C SER A 38 15.125 9.569 3.643 1.00 0.00 A ATOM 598 CA SER A 38 16.369 8.848 4.160 1.00 0.00 A ATOM 599 CB SER A 38 17.541 9.163 3.235 1.00 0.00 A ATOM 600 HN SER A 38 16.261 6.847 3.379 1.00 0.00 A ATOM 601 HA SER A 38 16.600 9.207 5.152 1.00 0.00 A ATOM 602 HB2 SER A 38 18.330 8.449 3.396 1.00 0.00 A ATOM 603 HB1 SER A 38 17.209 9.105 2.207 1.00 0.00 A ATOM 604 HG SER A 38 18.468 10.798 2.732 1.00 0.00 A ATOM 605 N SER A 38 16.157 7.373 4.196 1.00 0.00 A ATOM 606 O SER A 38 14.981 10.768 3.809 1.00 0.00 A ATOM 607 OG SER A 38 18.025 10.469 3.518 1.00 0.00 A ATOM 608 C LEU A 39 12.121 10.028 3.526 1.00 0.00 A ATOM 609 CA LEU A 39 13.071 9.603 2.412 1.00 0.00 A ATOM 610 CB LEU A 39 12.341 8.704 1.401 1.00 0.00 A ATOM 611 CD1 LEU A 39 13.179 9.465 -0.833 1.00 0.00 A ATOM 612 CD2 LEU A 39 10.785 8.837 -0.560 1.00 0.00 A ATOM 613 CG LEU A 39 11.988 9.491 0.123 1.00 0.00 A ATOM 614 HN LEU A 39 14.357 7.914 2.809 1.00 0.00 A ATOM 615 HA LEU A 39 13.434 10.484 1.913 1.00 0.00 A ATOM 616 HB2 LEU A 39 12.982 7.875 1.138 1.00 0.00 A ATOM 617 HB1 LEU A 39 11.434 8.324 1.849 1.00 0.00 A ATOM 618 HD11 LEU A 39 13.055 10.233 -1.582 1.00 0.00 A ATOM 619 HD12 LEU A 39 13.233 8.499 -1.313 1.00 0.00 A ATOM 620 HD13 LEU A 39 14.088 9.645 -0.280 1.00 0.00 A ATOM 621 HD21 LEU A 39 9.940 8.834 0.111 1.00 0.00 A ATOM 622 HD22 LEU A 39 11.031 7.822 -0.827 1.00 0.00 A ATOM 623 HD23 LEU A 39 10.534 9.397 -1.449 1.00 0.00 A ATOM 624 HG LEU A 39 11.750 10.518 0.360 1.00 0.00 A ATOM 625 N LEU A 39 14.239 8.881 2.971 1.00 0.00 A ATOM 626 O LEU A 39 11.627 11.138 3.531 1.00 0.00 A ATOM 627 C ARG A 40 11.521 10.681 6.377 1.00 0.00 A ATOM 628 CA ARG A 40 10.901 9.575 5.548 1.00 0.00 A ATOM 629 CB ARG A 40 10.652 8.393 6.469 1.00 0.00 A ATOM 630 CD ARG A 40 9.081 7.524 4.617 1.00 0.00 A ATOM 631 CG ARG A 40 9.334 7.684 6.125 1.00 0.00 A ATOM 632 CZ ARG A 40 8.431 5.735 3.121 1.00 0.00 A ATOM 633 HN ARG A 40 12.239 8.270 4.450 1.00 0.00 A ATOM 634 HA ARG A 40 9.966 9.913 5.117 1.00 0.00 A ATOM 635 HB2 ARG A 40 11.474 7.711 6.405 1.00 0.00 A ATOM 636 HB1 ARG A 40 10.592 8.757 7.484 1.00 0.00 A ATOM 637 HD2 ARG A 40 8.309 8.206 4.340 1.00 0.00 A ATOM 638 HD1 ARG A 40 9.959 7.735 4.034 1.00 0.00 A ATOM 639 HE ARG A 40 8.391 5.543 5.094 1.00 0.00 A ATOM 640 HG2 ARG A 40 9.329 6.714 6.578 1.00 0.00 A ATOM 641 HG1 ARG A 40 8.537 8.263 6.537 1.00 0.00 A ATOM 642 HH11 ARG A 40 9.228 7.375 2.301 1.00 0.00 A ATOM 643 HH12 ARG A 40 8.661 6.180 1.184 1.00 0.00 A ATOM 644 HH21 ARG A 40 7.637 3.977 3.656 1.00 0.00 A ATOM 645 HH22 ARG A 40 7.759 4.261 1.952 1.00 0.00 A ATOM 646 N ARG A 40 11.842 9.173 4.462 1.00 0.00 A ATOM 647 NE ARG A 40 8.612 6.137 4.348 1.00 0.00 A ATOM 648 NH1 ARG A 40 8.802 6.488 2.125 1.00 0.00 A ATOM 649 NH2 ARG A 40 7.903 4.566 2.892 1.00 0.00 A ATOM 650 O ARG A 40 10.868 11.629 6.771 1.00 0.00 A ATOM 651 C ARG A 41 13.343 12.906 6.750 1.00 0.00 A ATOM 652 CA ARG A 41 13.447 11.591 7.472 1.00 0.00 A ATOM 653 CB ARG A 41 14.923 11.231 7.644 1.00 0.00 A ATOM 654 CD ARG A 41 15.290 12.468 9.809 1.00 0.00 A ATOM 655 CG ARG A 41 15.284 11.096 9.125 1.00 0.00 A ATOM 656 CZ ARG A 41 15.454 11.747 12.119 1.00 0.00 A ATOM 657 HN ARG A 41 13.286 9.786 6.326 1.00 0.00 A ATOM 658 HA ARG A 41 12.958 11.666 8.426 1.00 0.00 A ATOM 659 HB2 ARG A 41 15.115 10.292 7.147 1.00 0.00 A ATOM 660 HB1 ARG A 41 15.532 12.000 7.193 1.00 0.00 A ATOM 661 HD2 ARG A 41 15.792 13.189 9.181 1.00 0.00 A ATOM 662 HD1 ARG A 41 14.276 12.790 9.988 1.00 0.00 A ATOM 663 HE ARG A 41 16.906 12.745 11.205 1.00 0.00 A ATOM 664 HG2 ARG A 41 14.565 10.457 9.610 1.00 0.00 A ATOM 665 HG1 ARG A 41 16.265 10.657 9.206 1.00 0.00 A ATOM 666 HH11 ARG A 41 13.760 11.332 11.136 1.00 0.00 A ATOM 667 HH12 ARG A 41 13.830 10.778 12.775 1.00 0.00 A ATOM 668 HH21 ARG A 41 17.015 12.024 13.342 1.00 0.00 A ATOM 669 HH22 ARG A 41 15.672 11.169 14.024 1.00 0.00 A ATOM 670 N ARG A 41 12.781 10.561 6.653 1.00 0.00 A ATOM 671 NE ARG A 41 16.010 12.361 11.110 1.00 0.00 A ATOM 672 NH1 ARG A 41 14.255 11.246 12.000 1.00 0.00 A ATOM 673 NH2 ARG A 41 16.097 11.638 13.250 1.00 0.00 A ATOM 674 O ARG A 41 13.416 13.962 7.345 1.00 0.00 A ATOM 675 C LYS A 42 11.765 14.845 5.145 1.00 0.00 A ATOM 676 CA LYS A 42 13.070 14.139 4.744 1.00 0.00 A ATOM 677 CB LYS A 42 13.093 13.884 3.236 1.00 0.00 A ATOM 678 CD LYS A 42 13.047 15.039 1.012 1.00 0.00 A ATOM 679 CE LYS A 42 13.943 13.976 0.364 1.00 0.00 A ATOM 680 CG LYS A 42 13.393 15.192 2.499 1.00 0.00 A ATOM 681 HN LYS A 42 13.114 11.996 4.993 1.00 0.00 A ATOM 682 HA LYS A 42 13.911 14.759 5.018 1.00 0.00 A ATOM 683 HB2 LYS A 42 13.857 13.156 3.007 1.00 0.00 A ATOM 684 HB1 LYS A 42 12.136 13.510 2.921 1.00 0.00 A ATOM 685 HD2 LYS A 42 12.013 14.742 0.915 1.00 0.00 A ATOM 686 HD1 LYS A 42 13.196 15.984 0.511 1.00 0.00 A ATOM 687 HE2 LYS A 42 14.247 14.313 -0.616 1.00 0.00 A ATOM 688 HE1 LYS A 42 14.818 13.812 0.974 1.00 0.00 A ATOM 689 HG2 LYS A 42 12.795 15.986 2.926 1.00 0.00 A ATOM 690 HG1 LYS A 42 14.439 15.437 2.604 1.00 0.00 A ATOM 691 HZ1 LYS A 42 13.844 11.899 0.246 1.00 0.00 A ATOM 692 HZ2 LYS A 42 12.654 12.703 -0.663 1.00 0.00 A ATOM 693 HZ3 LYS A 42 12.518 12.610 1.028 1.00 0.00 A ATOM 694 N LYS A 42 13.174 12.863 5.469 1.00 0.00 A ATOM 695 NZ LYS A 42 13.182 12.701 0.234 1.00 0.00 A ATOM 696 O LYS A 42 11.785 15.837 5.847 1.00 0.00 A ATOM 697 C TRP A 43 8.606 14.263 6.195 1.00 0.00 A ATOM 698 CA TRP A 43 9.323 14.984 5.046 1.00 0.00 A ATOM 699 CB TRP A 43 8.424 15.029 3.810 1.00 0.00 A ATOM 700 CD1 TRP A 43 6.265 13.725 4.068 1.00 0.00 A ATOM 701 CD2 TRP A 43 7.939 12.502 3.221 1.00 0.00 A ATOM 702 CE2 TRP A 43 6.816 11.648 3.288 1.00 0.00 A ATOM 703 CE3 TRP A 43 9.133 11.983 2.725 1.00 0.00 A ATOM 704 CG TRP A 43 7.570 13.806 3.718 1.00 0.00 A ATOM 705 CH2 TRP A 43 8.090 9.834 2.381 1.00 0.00 A ATOM 706 CZ2 TRP A 43 6.890 10.324 2.868 1.00 0.00 A ATOM 707 CZ3 TRP A 43 9.202 10.656 2.312 1.00 0.00 A ATOM 708 HN TRP A 43 10.651 13.536 4.143 1.00 0.00 A ATOM 709 HA TRP A 43 9.510 16.001 5.356 1.00 0.00 A ATOM 710 HB2 TRP A 43 7.791 15.898 3.866 1.00 0.00 A ATOM 711 HB1 TRP A 43 9.045 15.094 2.930 1.00 0.00 A ATOM 712 HD1 TRP A 43 5.675 14.529 4.474 1.00 0.00 A ATOM 713 HE1 TRP A 43 4.899 12.112 3.958 1.00 0.00 A ATOM 714 HE3 TRP A 43 10.004 12.611 2.663 1.00 0.00 A ATOM 715 HH2 TRP A 43 8.166 8.812 2.070 1.00 0.00 A ATOM 716 HZ2 TRP A 43 6.029 9.684 2.911 1.00 0.00 A ATOM 717 HZ3 TRP A 43 10.114 10.267 1.936 1.00 0.00 A ATOM 718 N TRP A 43 10.635 14.341 4.699 1.00 0.00 A ATOM 719 NE1 TRP A 43 5.812 12.439 3.803 1.00 0.00 A ATOM 720 O TRP A 43 8.046 14.896 7.067 1.00 0.00 A ATOM 721 C LEU A 44 8.397 12.663 8.647 1.00 0.00 A ATOM 722 CA LEU A 44 7.835 12.248 7.292 1.00 0.00 A ATOM 723 CB LEU A 44 7.933 10.721 7.151 1.00 0.00 A ATOM 724 CD1 LEU A 44 6.044 8.990 7.558 1.00 0.00 A ATOM 725 CD2 LEU A 44 7.835 9.367 9.273 1.00 0.00 A ATOM 726 CG LEU A 44 6.986 10.040 8.188 1.00 0.00 A ATOM 727 HN LEU A 44 9.002 12.441 5.478 1.00 0.00 A ATOM 728 HA LEU A 44 6.798 12.548 7.236 1.00 0.00 A ATOM 729 HB2 LEU A 44 7.679 10.440 6.144 1.00 0.00 A ATOM 730 HB1 LEU A 44 8.947 10.418 7.355 1.00 0.00 A ATOM 731 HD11 LEU A 44 5.801 9.250 6.544 1.00 0.00 A ATOM 732 HD12 LEU A 44 5.136 8.958 8.129 1.00 0.00 A ATOM 733 HD13 LEU A 44 6.504 8.016 7.586 1.00 0.00 A ATOM 734 HD21 LEU A 44 8.508 10.094 9.702 1.00 0.00 A ATOM 735 HD22 LEU A 44 8.406 8.559 8.844 1.00 0.00 A ATOM 736 HD23 LEU A 44 7.188 8.979 10.045 1.00 0.00 A ATOM 737 HG LEU A 44 6.375 10.788 8.655 1.00 0.00 A ATOM 738 N LEU A 44 8.573 12.952 6.198 1.00 0.00 A ATOM 739 O LEU A 44 7.821 12.354 9.672 1.00 0.00 A ATOM 740 C ASP A 45 9.051 14.243 10.914 1.00 0.00 A ATOM 741 CA ASP A 45 10.140 13.789 9.939 1.00 0.00 A ATOM 742 CB ASP A 45 11.091 14.954 9.661 1.00 0.00 A ATOM 743 CG ASP A 45 11.156 15.868 10.886 1.00 0.00 A ATOM 744 HN ASP A 45 9.959 13.561 7.805 1.00 0.00 A ATOM 745 HA ASP A 45 10.693 12.970 10.374 1.00 0.00 A ATOM 746 HB2 ASP A 45 12.078 14.568 9.447 1.00 0.00 A ATOM 747 HB1 ASP A 45 10.733 15.517 8.812 1.00 0.00 A ATOM 748 N ASP A 45 9.519 13.344 8.654 1.00 0.00 A ATOM 749 O ASP A 45 9.156 14.050 12.109 1.00 0.00 A ATOM 750 OD1 ASP A 45 11.667 15.428 11.903 1.00 0.00 A ATOM 751 OD2 ASP A 45 10.692 16.992 10.786 1.00 0.00 A ATOM 752 C GLU A 46 6.223 14.022 11.922 1.00 0.00 A ATOM 753 CA GLU A 46 6.896 15.264 11.323 1.00 0.00 A ATOM 754 CB GLU A 46 5.866 16.070 10.530 1.00 0.00 A ATOM 755 CD GLU A 46 5.491 18.173 9.235 1.00 0.00 A ATOM 756 CG GLU A 46 6.546 17.288 9.901 1.00 0.00 A ATOM 757 HN GLU A 46 7.916 14.961 9.444 1.00 0.00 A ATOM 758 HA GLU A 46 7.304 15.874 12.116 1.00 0.00 A ATOM 759 HB2 GLU A 46 5.444 15.450 9.753 1.00 0.00 A ATOM 760 HB1 GLU A 46 5.081 16.401 11.193 1.00 0.00 A ATOM 761 HG2 GLU A 46 7.058 17.850 10.668 1.00 0.00 A ATOM 762 HG1 GLU A 46 7.257 16.959 9.159 1.00 0.00 A ATOM 763 N GLU A 46 7.994 14.826 10.414 1.00 0.00 A ATOM 764 O GLU A 46 5.955 13.959 13.106 1.00 0.00 A ATOM 765 OE1 GLU A 46 4.335 18.065 9.608 1.00 0.00 A ATOM 766 OE2 GLU A 46 5.860 18.950 8.370 1.00 0.00 A ATOM 767 C GLY A 47 3.853 12.013 11.947 1.00 0.00 A ATOM 768 CA GLY A 47 5.334 11.776 11.629 1.00 0.00 A ATOM 769 HN GLY A 47 6.207 13.096 10.165 1.00 0.00 A ATOM 770 HA2 GLY A 47 5.419 10.999 10.882 1.00 0.00 A ATOM 771 HA1 GLY A 47 5.843 11.463 12.528 1.00 0.00 A ATOM 772 N GLY A 47 5.968 13.026 11.112 1.00 0.00 A ATOM 773 O GLY A 47 3.263 11.288 12.725 1.00 0.00 A ATOM 774 C GLN A 48 0.914 12.866 10.488 1.00 0.00 A ATOM 775 CA GLN A 48 1.812 13.318 11.649 1.00 0.00 A ATOM 776 CB GLN A 48 1.646 14.825 11.851 1.00 0.00 A ATOM 777 CD GLN A 48 2.078 17.066 10.836 1.00 0.00 A ATOM 778 CG GLN A 48 2.051 15.560 10.571 1.00 0.00 A ATOM 779 HN GLN A 48 3.756 13.597 10.750 1.00 0.00 A ATOM 780 HA GLN A 48 1.506 12.810 12.550 1.00 0.00 A ATOM 781 HB2 GLN A 48 0.614 15.045 12.082 1.00 0.00 A ATOM 782 HB1 GLN A 48 2.275 15.150 12.665 1.00 0.00 A ATOM 783 HE21 GLN A 48 1.197 17.526 9.117 1.00 0.00 A ATOM 784 HE22 GLN A 48 1.593 18.848 10.106 1.00 0.00 A ATOM 785 HG2 GLN A 48 3.033 15.229 10.263 1.00 0.00 A ATOM 786 HG1 GLN A 48 1.338 15.346 9.790 1.00 0.00 A ATOM 787 N GLN A 48 3.254 13.023 11.366 1.00 0.00 A ATOM 788 NE2 GLN A 48 1.582 17.881 9.946 1.00 0.00 A ATOM 789 O GLN A 48 -0.296 12.915 10.596 1.00 0.00 A ATOM 790 OE1 GLN A 48 2.553 17.506 11.864 1.00 0.00 A ATOM 791 C LYS A 49 1.047 10.546 7.848 1.00 0.00 A ATOM 792 CA LYS A 49 0.679 12.000 8.201 1.00 0.00 A ATOM 793 CB LYS A 49 0.877 12.940 6.959 1.00 0.00 A ATOM 794 CD LYS A 49 3.217 13.443 6.080 1.00 0.00 A ATOM 795 CE LYS A 49 3.800 12.094 6.508 1.00 0.00 A ATOM 796 CG LYS A 49 2.105 13.896 7.044 1.00 0.00 A ATOM 797 HN LYS A 49 2.472 12.428 9.331 1.00 0.00 A ATOM 798 HA LYS A 49 -0.367 12.013 8.471 1.00 0.00 A ATOM 799 HB2 LYS A 49 0.969 12.346 6.070 1.00 0.00 A ATOM 800 HB1 LYS A 49 -0.014 13.546 6.860 1.00 0.00 A ATOM 801 HD2 LYS A 49 2.818 13.355 5.082 1.00 0.00 A ATOM 802 HD1 LYS A 49 4.004 14.179 6.083 1.00 0.00 A ATOM 803 HE2 LYS A 49 3.059 11.327 6.388 1.00 0.00 A ATOM 804 HE1 LYS A 49 4.654 11.864 5.888 1.00 0.00 A ATOM 805 HG2 LYS A 49 1.785 14.883 6.748 1.00 0.00 A ATOM 806 HG1 LYS A 49 2.499 13.957 8.034 1.00 0.00 A ATOM 807 HZ1 LYS A 49 4.015 13.088 8.326 1.00 0.00 A ATOM 808 HZ2 LYS A 49 5.252 11.988 7.986 1.00 0.00 A ATOM 809 HZ3 LYS A 49 3.730 11.425 8.478 1.00 0.00 A ATOM 810 N LYS A 49 1.494 12.444 9.385 1.00 0.00 A ATOM 811 NZ LYS A 49 4.231 12.154 7.933 1.00 0.00 A ATOM 812 O LYS A 49 1.071 10.143 6.701 1.00 0.00 A ATOM 813 C LYS A 50 0.416 7.456 8.823 1.00 0.00 A ATOM 814 CA LYS A 50 1.659 8.320 8.587 1.00 0.00 A ATOM 815 CB LYS A 50 2.751 7.919 9.572 1.00 0.00 A ATOM 816 CD LYS A 50 2.552 5.493 8.958 1.00 0.00 A ATOM 817 CE LYS A 50 3.352 4.188 8.988 1.00 0.00 A ATOM 818 CG LYS A 50 3.507 6.690 9.057 1.00 0.00 A ATOM 819 HN LYS A 50 1.262 10.073 9.759 1.00 0.00 A ATOM 820 HA LYS A 50 2.022 8.200 7.575 1.00 0.00 A ATOM 821 HB2 LYS A 50 3.436 8.744 9.689 1.00 0.00 A ATOM 822 HB1 LYS A 50 2.303 7.694 10.522 1.00 0.00 A ATOM 823 HD2 LYS A 50 1.863 5.510 9.790 1.00 0.00 A ATOM 824 HD1 LYS A 50 2.001 5.549 8.031 1.00 0.00 A ATOM 825 HE2 LYS A 50 2.892 3.469 8.326 1.00 0.00 A ATOM 826 HE1 LYS A 50 4.363 4.377 8.665 1.00 0.00 A ATOM 827 HG2 LYS A 50 3.918 6.905 8.081 1.00 0.00 A ATOM 828 HG1 LYS A 50 4.309 6.453 9.740 1.00 0.00 A ATOM 829 HZ1 LYS A 50 2.530 3.988 10.891 1.00 0.00 A ATOM 830 HZ2 LYS A 50 4.228 3.965 10.864 1.00 0.00 A ATOM 831 HZ3 LYS A 50 3.349 2.607 10.344 1.00 0.00 A ATOM 832 N LYS A 50 1.310 9.744 8.840 1.00 0.00 A ATOM 833 NZ LYS A 50 3.366 3.646 10.376 1.00 0.00 A ATOM 834 O LYS A 50 -0.086 7.389 9.928 1.00 0.00 A ATOM 835 C VAL A 51 -1.246 4.693 7.108 1.00 0.00 A ATOM 836 CA VAL A 51 -1.304 5.942 8.008 1.00 0.00 A ATOM 837 CB VAL A 51 -2.570 6.748 7.694 1.00 0.00 A ATOM 838 CG1 VAL A 51 -3.797 5.846 7.861 1.00 0.00 A ATOM 839 CG2 VAL A 51 -2.670 7.934 8.660 1.00 0.00 A ATOM 840 HN VAL A 51 0.325 6.862 6.921 1.00 0.00 A ATOM 841 HA VAL A 51 -1.338 5.627 9.040 1.00 0.00 A ATOM 842 HB VAL A 51 -2.527 7.111 6.680 1.00 0.00 A ATOM 843 HG11 VAL A 51 -3.711 5.289 8.782 1.00 0.00 A ATOM 844 HG12 VAL A 51 -3.852 5.160 7.029 1.00 0.00 A ATOM 845 HG13 VAL A 51 -4.692 6.450 7.887 1.00 0.00 A ATOM 846 HG21 VAL A 51 -1.878 8.637 8.449 1.00 0.00 A ATOM 847 HG22 VAL A 51 -2.575 7.581 9.676 1.00 0.00 A ATOM 848 HG23 VAL A 51 -3.624 8.423 8.536 1.00 0.00 A ATOM 849 N VAL A 51 -0.090 6.796 7.807 1.00 0.00 A ATOM 850 O VAL A 51 -0.531 4.652 6.130 1.00 0.00 A ATOM 851 C VAL A 52 -3.453 2.090 6.209 1.00 0.00 A ATOM 852 CA VAL A 52 -2.013 2.415 6.628 1.00 0.00 A ATOM 853 CB VAL A 52 -1.446 1.272 7.466 1.00 0.00 A ATOM 854 CG1 VAL A 52 -1.654 -0.057 6.738 1.00 0.00 A ATOM 855 CG2 VAL A 52 0.051 1.503 7.688 1.00 0.00 A ATOM 856 HN VAL A 52 -2.563 3.734 8.246 1.00 0.00 A ATOM 857 HA VAL A 52 -1.409 2.541 5.743 1.00 0.00 A ATOM 858 HB VAL A 52 -1.947 1.247 8.414 1.00 0.00 A ATOM 859 HG11 VAL A 52 -1.749 0.123 5.679 1.00 0.00 A ATOM 860 HG12 VAL A 52 -2.554 -0.529 7.103 1.00 0.00 A ATOM 861 HG13 VAL A 52 -0.809 -0.704 6.919 1.00 0.00 A ATOM 862 HG21 VAL A 52 0.199 2.452 8.182 1.00 0.00 A ATOM 863 HG22 VAL A 52 0.559 1.510 6.737 1.00 0.00 A ATOM 864 HG23 VAL A 52 0.451 0.711 8.304 1.00 0.00 A ATOM 865 N VAL A 52 -1.999 3.673 7.447 1.00 0.00 A ATOM 866 O VAL A 52 -4.358 2.100 7.020 1.00 0.00 A ATOM 867 C LEU A 53 -5.047 0.184 3.647 1.00 0.00 A ATOM 868 CA LEU A 53 -5.045 1.502 4.433 1.00 0.00 A ATOM 869 CB LEU A 53 -5.503 2.623 3.499 1.00 0.00 A ATOM 870 CD1 LEU A 53 -5.936 5.066 3.286 1.00 0.00 A ATOM 871 CD2 LEU A 53 -6.623 3.870 5.373 1.00 0.00 A ATOM 872 CG LEU A 53 -5.566 3.949 4.261 1.00 0.00 A ATOM 873 HN LEU A 53 -2.907 1.835 4.313 1.00 0.00 A ATOM 874 HA LEU A 53 -5.732 1.421 5.260 1.00 0.00 A ATOM 875 HB2 LEU A 53 -4.798 2.714 2.684 1.00 0.00 A ATOM 876 HB1 LEU A 53 -6.478 2.387 3.100 1.00 0.00 A ATOM 877 HD11 LEU A 53 -5.960 6.009 3.810 1.00 0.00 A ATOM 878 HD12 LEU A 53 -6.907 4.864 2.860 1.00 0.00 A ATOM 879 HD13 LEU A 53 -5.201 5.112 2.497 1.00 0.00 A ATOM 880 HD21 LEU A 53 -6.144 3.618 6.307 1.00 0.00 A ATOM 881 HD22 LEU A 53 -7.354 3.113 5.131 1.00 0.00 A ATOM 882 HD23 LEU A 53 -7.117 4.825 5.470 1.00 0.00 A ATOM 883 HG LEU A 53 -4.598 4.158 4.696 1.00 0.00 A ATOM 884 N LEU A 53 -3.664 1.817 4.941 1.00 0.00 A ATOM 885 O LEU A 53 -4.020 -0.421 3.427 1.00 0.00 A ATOM 886 C LYS A 54 -6.374 -1.191 0.927 1.00 0.00 A ATOM 887 CA LYS A 54 -6.296 -1.520 2.419 1.00 0.00 A ATOM 888 CB LYS A 54 -7.536 -2.324 2.828 1.00 0.00 A ATOM 889 CD LYS A 54 -8.451 -4.036 4.400 1.00 0.00 A ATOM 890 CE LYS A 54 -8.141 -4.938 5.599 1.00 0.00 A ATOM 891 CG LYS A 54 -7.231 -3.171 4.069 1.00 0.00 A ATOM 892 HN LYS A 54 -7.019 0.259 3.401 1.00 0.00 A ATOM 893 HA LYS A 54 -5.414 -2.111 2.594 1.00 0.00 A ATOM 894 HB2 LYS A 54 -8.345 -1.644 3.049 1.00 0.00 A ATOM 895 HB1 LYS A 54 -7.825 -2.973 2.015 1.00 0.00 A ATOM 896 HD2 LYS A 54 -9.289 -3.398 4.638 1.00 0.00 A ATOM 897 HD1 LYS A 54 -8.698 -4.650 3.547 1.00 0.00 A ATOM 898 HE2 LYS A 54 -8.755 -5.825 5.548 1.00 0.00 A ATOM 899 HE1 LYS A 54 -7.100 -5.223 5.582 1.00 0.00 A ATOM 900 HG2 LYS A 54 -6.381 -3.808 3.869 1.00 0.00 A ATOM 901 HG1 LYS A 54 -7.011 -2.525 4.904 1.00 0.00 A ATOM 902 HZ1 LYS A 54 -9.322 -3.674 6.756 1.00 0.00 A ATOM 903 HZ2 LYS A 54 -7.657 -3.547 7.070 1.00 0.00 A ATOM 904 HZ3 LYS A 54 -8.533 -4.886 7.643 1.00 0.00 A ATOM 905 N LYS A 54 -6.206 -0.255 3.214 1.00 0.00 A ATOM 906 NZ LYS A 54 -8.435 -4.206 6.862 1.00 0.00 A ATOM 907 O LYS A 54 -6.692 -0.086 0.537 1.00 0.00 A ATOM 908 C VAL A 55 -7.450 -2.350 -1.955 1.00 0.00 A ATOM 909 CA VAL A 55 -6.106 -1.906 -1.380 1.00 0.00 A ATOM 910 CB VAL A 55 -4.995 -2.717 -2.040 1.00 0.00 A ATOM 911 CG1 VAL A 55 -5.127 -2.653 -3.562 1.00 0.00 A ATOM 912 CG2 VAL A 55 -3.636 -2.151 -1.626 1.00 0.00 A ATOM 913 HN VAL A 55 -5.804 -3.030 0.436 1.00 0.00 A ATOM 914 HA VAL A 55 -5.954 -0.856 -1.580 1.00 0.00 A ATOM 915 HB VAL A 55 -5.074 -3.739 -1.719 1.00 0.00 A ATOM 916 HG11 VAL A 55 -5.958 -3.265 -3.881 1.00 0.00 A ATOM 917 HG12 VAL A 55 -4.219 -3.025 -4.012 1.00 0.00 A ATOM 918 HG13 VAL A 55 -5.291 -1.631 -3.869 1.00 0.00 A ATOM 919 HG21 VAL A 55 -3.504 -1.176 -2.072 1.00 0.00 A ATOM 920 HG22 VAL A 55 -2.852 -2.811 -1.967 1.00 0.00 A ATOM 921 HG23 VAL A 55 -3.593 -2.064 -0.551 1.00 0.00 A ATOM 922 N VAL A 55 -6.070 -2.148 0.092 1.00 0.00 A ATOM 923 O VAL A 55 -8.030 -3.328 -1.527 1.00 0.00 A ATOM 924 C LYS A 56 -9.040 -3.160 -4.551 1.00 0.00 A ATOM 925 CA LYS A 56 -9.245 -2.018 -3.547 1.00 0.00 A ATOM 926 CB LYS A 56 -9.867 -0.801 -4.255 1.00 0.00 A ATOM 927 CD LYS A 56 -8.655 1.363 -4.704 1.00 0.00 A ATOM 928 CE LYS A 56 -9.925 2.157 -5.021 1.00 0.00 A ATOM 929 CG LYS A 56 -8.829 -0.094 -5.146 1.00 0.00 A ATOM 930 HN LYS A 56 -7.454 -0.858 -3.264 1.00 0.00 A ATOM 931 HA LYS A 56 -9.914 -2.353 -2.771 1.00 0.00 A ATOM 932 HB2 LYS A 56 -10.692 -1.134 -4.868 1.00 0.00 A ATOM 933 HB1 LYS A 56 -10.234 -0.109 -3.513 1.00 0.00 A ATOM 934 HD2 LYS A 56 -8.459 1.401 -3.642 1.00 0.00 A ATOM 935 HD1 LYS A 56 -7.823 1.799 -5.235 1.00 0.00 A ATOM 936 HE2 LYS A 56 -9.773 2.733 -5.922 1.00 0.00 A ATOM 937 HE1 LYS A 56 -10.752 1.477 -5.164 1.00 0.00 A ATOM 938 HG2 LYS A 56 -7.881 -0.597 -5.078 1.00 0.00 A ATOM 939 HG1 LYS A 56 -9.169 -0.114 -6.170 1.00 0.00 A ATOM 940 HZ1 LYS A 56 -9.970 4.049 -4.153 1.00 0.00 A ATOM 941 HZ2 LYS A 56 -9.682 2.788 -3.052 1.00 0.00 A ATOM 942 HZ3 LYS A 56 -11.244 3.038 -3.672 1.00 0.00 A ATOM 943 N LYS A 56 -7.944 -1.639 -2.931 1.00 0.00 A ATOM 944 NZ LYS A 56 -10.229 3.077 -3.889 1.00 0.00 A ATOM 945 O LYS A 56 -9.777 -4.126 -4.559 1.00 0.00 A ATOM 946 C SER A 57 -6.352 -4.104 -6.866 1.00 0.00 A ATOM 947 CA SER A 57 -7.806 -4.155 -6.386 1.00 0.00 A ATOM 948 CB SER A 57 -8.742 -3.973 -7.581 1.00 0.00 A ATOM 949 HN SER A 57 -7.458 -2.289 -5.374 1.00 0.00 A ATOM 950 HA SER A 57 -7.998 -5.111 -5.922 1.00 0.00 A ATOM 951 HB2 SER A 57 -9.560 -3.327 -7.307 1.00 0.00 A ATOM 952 HB1 SER A 57 -8.194 -3.527 -8.401 1.00 0.00 A ATOM 953 HG SER A 57 -9.757 -5.120 -8.781 1.00 0.00 A ATOM 954 N SER A 57 -8.047 -3.066 -5.395 1.00 0.00 A ATOM 955 O SER A 57 -5.777 -3.045 -7.022 1.00 0.00 A ATOM 956 OG SER A 57 -9.256 -5.240 -7.971 1.00 0.00 A ATOM 957 C LEU A 58 -4.201 -4.423 -8.853 1.00 0.00 A ATOM 958 CA LEU A 58 -4.338 -5.257 -7.573 1.00 0.00 A ATOM 959 CB LEU A 58 -3.930 -6.702 -7.881 1.00 0.00 A ATOM 960 CD1 LEU A 58 -1.716 -7.240 -6.840 1.00 0.00 A ATOM 961 CD2 LEU A 58 -2.130 -7.776 -9.245 1.00 0.00 A ATOM 962 CG LEU A 58 -2.417 -6.779 -8.119 1.00 0.00 A ATOM 963 HN LEU A 58 -6.233 -6.083 -6.966 1.00 0.00 A ATOM 964 HA LEU A 58 -3.695 -4.855 -6.807 1.00 0.00 A ATOM 965 HB2 LEU A 58 -4.201 -7.338 -7.050 1.00 0.00 A ATOM 966 HB1 LEU A 58 -4.447 -7.036 -8.768 1.00 0.00 A ATOM 967 HD11 LEU A 58 -1.775 -8.316 -6.765 1.00 0.00 A ATOM 968 HD12 LEU A 58 -2.197 -6.792 -5.984 1.00 0.00 A ATOM 969 HD13 LEU A 58 -0.680 -6.937 -6.869 1.00 0.00 A ATOM 970 HD21 LEU A 58 -2.592 -7.429 -10.158 1.00 0.00 A ATOM 971 HD22 LEU A 58 -2.533 -8.742 -8.982 1.00 0.00 A ATOM 972 HD23 LEU A 58 -1.063 -7.858 -9.389 1.00 0.00 A ATOM 973 HG LEU A 58 -2.044 -5.805 -8.397 1.00 0.00 A ATOM 974 N LEU A 58 -5.754 -5.240 -7.102 1.00 0.00 A ATOM 975 O LEU A 58 -3.247 -3.692 -9.027 1.00 0.00 A ATOM 976 C GLU A 59 -5.093 -2.267 -10.740 1.00 0.00 A ATOM 977 CA GLU A 59 -5.041 -3.767 -11.030 1.00 0.00 A ATOM 978 CB GLU A 59 -6.209 -4.147 -11.944 1.00 0.00 A ATOM 979 CD GLU A 59 -7.224 -3.815 -14.205 1.00 0.00 A ATOM 980 CG GLU A 59 -6.014 -3.506 -13.321 1.00 0.00 A ATOM 981 HN GLU A 59 -5.890 -5.145 -9.603 1.00 0.00 A ATOM 982 HA GLU A 59 -4.110 -4.004 -11.523 1.00 0.00 A ATOM 983 HB2 GLU A 59 -6.247 -5.222 -12.050 1.00 0.00 A ATOM 984 HB1 GLU A 59 -7.133 -3.795 -11.513 1.00 0.00 A ATOM 985 HG2 GLU A 59 -5.915 -2.435 -13.210 1.00 0.00 A ATOM 986 HG1 GLU A 59 -5.123 -3.904 -13.782 1.00 0.00 A ATOM 987 N GLU A 59 -5.136 -4.540 -9.756 1.00 0.00 A ATOM 988 O GLU A 59 -4.340 -1.492 -11.297 1.00 0.00 A ATOM 989 OE1 GLU A 59 -8.266 -4.138 -13.658 1.00 0.00 A ATOM 990 OE2 GLU A 59 -7.089 -3.717 -15.414 1.00 0.00 A ATOM 991 C GLU A 60 -4.779 0.057 -8.871 1.00 0.00 A ATOM 992 CA GLU A 60 -6.066 -0.394 -9.562 1.00 0.00 A ATOM 993 CB GLU A 60 -7.262 -0.153 -8.634 1.00 0.00 A ATOM 994 CD GLU A 60 -7.918 1.992 -9.744 1.00 0.00 A ATOM 995 CG GLU A 60 -7.472 1.352 -8.428 1.00 0.00 A ATOM 996 HN GLU A 60 -6.575 -2.484 -9.438 1.00 0.00 A ATOM 997 HA GLU A 60 -6.200 0.165 -10.476 1.00 0.00 A ATOM 998 HB2 GLU A 60 -8.150 -0.581 -9.076 1.00 0.00 A ATOM 999 HB1 GLU A 60 -7.075 -0.621 -7.679 1.00 0.00 A ATOM 1000 HG2 GLU A 60 -8.233 1.507 -7.677 1.00 0.00 A ATOM 1001 HG1 GLU A 60 -6.549 1.807 -8.103 1.00 0.00 A ATOM 1002 N GLU A 60 -5.974 -1.846 -9.877 1.00 0.00 A ATOM 1003 O GLU A 60 -4.286 1.142 -9.100 1.00 0.00 A ATOM 1004 OE1 GLU A 60 -8.474 1.283 -10.566 1.00 0.00 A ATOM 1005 OE2 GLU A 60 -7.697 3.181 -9.906 1.00 0.00 A ATOM 1006 C LEU A 61 -1.811 -0.298 -8.277 1.00 0.00 A ATOM 1007 CA LEU A 61 -2.990 -0.379 -7.302 1.00 0.00 A ATOM 1008 CB LEU A 61 -2.707 -1.429 -6.225 1.00 0.00 A ATOM 1009 CD1 LEU A 61 -1.235 0.240 -5.081 1.00 0.00 A ATOM 1010 CD2 LEU A 61 -1.183 -2.151 -4.399 1.00 0.00 A ATOM 1011 CG LEU A 61 -1.337 -1.197 -5.581 1.00 0.00 A ATOM 1012 HN LEU A 61 -4.655 -1.633 -7.842 1.00 0.00 A ATOM 1013 HA LEU A 61 -3.139 0.582 -6.835 1.00 0.00 A ATOM 1014 HB2 LEU A 61 -3.469 -1.363 -5.466 1.00 0.00 A ATOM 1015 HB1 LEU A 61 -2.730 -2.412 -6.671 1.00 0.00 A ATOM 1016 HD11 LEU A 61 -1.032 0.894 -5.910 1.00 0.00 A ATOM 1017 HD12 LEU A 61 -0.436 0.313 -4.367 1.00 0.00 A ATOM 1018 HD13 LEU A 61 -2.165 0.528 -4.614 1.00 0.00 A ATOM 1019 HD21 LEU A 61 -0.161 -2.498 -4.349 1.00 0.00 A ATOM 1020 HD22 LEU A 61 -1.846 -2.993 -4.532 1.00 0.00 A ATOM 1021 HD23 LEU A 61 -1.435 -1.635 -3.486 1.00 0.00 A ATOM 1022 HG LEU A 61 -0.553 -1.390 -6.298 1.00 0.00 A ATOM 1023 N LEU A 61 -4.237 -0.764 -8.019 1.00 0.00 A ATOM 1024 O LEU A 61 -1.093 0.679 -8.320 1.00 0.00 A ATOM 1025 C LEU A 62 -0.614 -0.086 -10.939 1.00 0.00 A ATOM 1026 CA LEU A 62 -0.457 -1.289 -10.006 1.00 0.00 A ATOM 1027 CB LEU A 62 -0.454 -2.581 -10.829 1.00 0.00 A ATOM 1028 CD1 LEU A 62 1.654 -3.873 -11.185 1.00 0.00 A ATOM 1029 CD2 LEU A 62 0.478 -2.842 -13.132 1.00 0.00 A ATOM 1030 CG LEU A 62 0.833 -2.671 -11.653 1.00 0.00 A ATOM 1031 HN LEU A 62 -2.170 -2.108 -8.996 1.00 0.00 A ATOM 1032 HA LEU A 62 0.469 -1.205 -9.458 1.00 0.00 A ATOM 1033 HB2 LEU A 62 -0.514 -3.430 -10.163 1.00 0.00 A ATOM 1034 HB1 LEU A 62 -1.305 -2.585 -11.493 1.00 0.00 A ATOM 1035 HD11 LEU A 62 2.573 -3.923 -11.750 1.00 0.00 A ATOM 1036 HD12 LEU A 62 1.087 -4.779 -11.340 1.00 0.00 A ATOM 1037 HD13 LEU A 62 1.883 -3.766 -10.135 1.00 0.00 A ATOM 1038 HD21 LEU A 62 1.384 -2.863 -13.720 1.00 0.00 A ATOM 1039 HD22 LEU A 62 -0.140 -2.016 -13.452 1.00 0.00 A ATOM 1040 HD23 LEU A 62 -0.061 -3.768 -13.268 1.00 0.00 A ATOM 1041 HG LEU A 62 1.412 -1.768 -11.522 1.00 0.00 A ATOM 1042 N LEU A 62 -1.595 -1.318 -9.050 1.00 0.00 A ATOM 1043 O LEU A 62 0.353 0.501 -11.382 1.00 0.00 A ATOM 1044 C GLY A 63 -1.810 2.764 -11.481 1.00 0.00 A ATOM 1045 CA GLY A 63 -2.062 1.419 -12.179 1.00 0.00 A ATOM 1046 HN GLY A 63 -2.592 -0.229 -10.897 1.00 0.00 A ATOM 1047 HA2 GLY A 63 -1.398 1.331 -13.027 1.00 0.00 A ATOM 1048 HA1 GLY A 63 -3.084 1.390 -12.527 1.00 0.00 A ATOM 1049 N GLY A 63 -1.829 0.270 -11.256 1.00 0.00 A ATOM 1050 O GLY A 63 -1.120 3.616 -12.005 1.00 0.00 A ATOM 1051 C ILE A 64 -0.763 4.429 -9.093 1.00 0.00 A ATOM 1052 CA ILE A 64 -2.185 4.303 -9.646 1.00 0.00 A ATOM 1053 CB ILE A 64 -3.201 4.462 -8.512 1.00 0.00 A ATOM 1054 CD1 ILE A 64 -2.199 3.932 -6.256 1.00 0.00 A ATOM 1055 CG1 ILE A 64 -2.969 3.368 -7.460 1.00 0.00 A ATOM 1056 CG2 ILE A 64 -4.614 4.341 -9.098 1.00 0.00 A ATOM 1057 HN ILE A 64 -2.959 2.303 -9.922 1.00 0.00 A ATOM 1058 HA ILE A 64 -2.345 5.091 -10.367 1.00 0.00 A ATOM 1059 HB ILE A 64 -3.085 5.437 -8.062 1.00 0.00 A ATOM 1060 HD11 ILE A 64 -1.459 4.641 -6.592 1.00 0.00 A ATOM 1061 HD12 ILE A 64 -1.707 3.125 -5.738 1.00 0.00 A ATOM 1062 HD13 ILE A 64 -2.885 4.419 -5.583 1.00 0.00 A ATOM 1063 HG12 ILE A 64 -3.919 2.982 -7.125 1.00 0.00 A ATOM 1064 HG11 ILE A 64 -2.398 2.572 -7.902 1.00 0.00 A ATOM 1065 HG21 ILE A 64 -4.712 3.397 -9.609 1.00 0.00 A ATOM 1066 HG22 ILE A 64 -4.780 5.146 -9.798 1.00 0.00 A ATOM 1067 HG23 ILE A 64 -5.346 4.400 -8.308 1.00 0.00 A ATOM 1068 N ILE A 64 -2.383 2.986 -10.326 1.00 0.00 A ATOM 1069 O ILE A 64 -0.176 5.492 -9.140 1.00 0.00 A ATOM 1070 C LYS A 65 2.090 4.001 -9.176 1.00 0.00 A ATOM 1071 CA LYS A 65 1.198 3.513 -8.041 1.00 0.00 A ATOM 1072 CB LYS A 65 1.696 2.169 -7.481 1.00 0.00 A ATOM 1073 CD LYS A 65 3.624 1.582 -9.055 1.00 0.00 A ATOM 1074 CE LYS A 65 4.505 0.345 -8.875 1.00 0.00 A ATOM 1075 CG LYS A 65 2.187 1.244 -8.610 1.00 0.00 A ATOM 1076 HN LYS A 65 -0.657 2.517 -8.534 1.00 0.00 A ATOM 1077 HA LYS A 65 1.200 4.251 -7.251 1.00 0.00 A ATOM 1078 HB2 LYS A 65 2.488 2.343 -6.770 1.00 0.00 A ATOM 1079 HB1 LYS A 65 0.880 1.687 -6.971 1.00 0.00 A ATOM 1080 HD2 LYS A 65 3.615 1.864 -10.097 1.00 0.00 A ATOM 1081 HD1 LYS A 65 4.025 2.396 -8.471 1.00 0.00 A ATOM 1082 HE2 LYS A 65 4.522 0.064 -7.833 1.00 0.00 A ATOM 1083 HE1 LYS A 65 4.105 -0.471 -9.459 1.00 0.00 A ATOM 1084 HG2 LYS A 65 2.167 0.226 -8.255 1.00 0.00 A ATOM 1085 HG1 LYS A 65 1.524 1.334 -9.453 1.00 0.00 A ATOM 1086 HZ1 LYS A 65 5.861 1.037 -10.295 1.00 0.00 A ATOM 1087 HZ2 LYS A 65 6.457 -0.223 -9.324 1.00 0.00 A ATOM 1088 HZ3 LYS A 65 6.320 1.348 -8.693 1.00 0.00 A ATOM 1089 N LYS A 65 -0.188 3.377 -8.572 1.00 0.00 A ATOM 1090 NZ LYS A 65 5.891 0.650 -9.331 1.00 0.00 A ATOM 1091 O LYS A 65 2.966 4.821 -8.985 1.00 0.00 A ATOM 1092 C HIS A 66 2.354 5.468 -11.740 1.00 0.00 A ATOM 1093 CA HIS A 66 2.661 3.989 -11.521 1.00 0.00 A ATOM 1094 CB HIS A 66 2.287 3.182 -12.767 1.00 0.00 A ATOM 1095 CD2 HIS A 66 3.369 3.437 -15.149 1.00 0.00 A ATOM 1096 CE1 HIS A 66 5.451 3.358 -14.555 1.00 0.00 A ATOM 1097 CG HIS A 66 3.389 3.294 -13.784 1.00 0.00 A ATOM 1098 HN HIS A 66 1.126 2.883 -10.503 1.00 0.00 A ATOM 1099 HA HIS A 66 3.713 3.866 -11.305 1.00 0.00 A ATOM 1100 HB2 HIS A 66 2.150 2.145 -12.497 1.00 0.00 A ATOM 1101 HB1 HIS A 66 1.371 3.571 -13.186 1.00 0.00 A ATOM 1102 HD1 HIS A 66 5.081 3.150 -12.518 1.00 0.00 A ATOM 1103 HD2 HIS A 66 2.478 3.504 -15.754 1.00 0.00 A ATOM 1104 HE1 HIS A 66 6.531 3.352 -14.584 1.00 0.00 A ATOM 1105 N HIS A 66 1.853 3.526 -10.367 1.00 0.00 A ATOM 1106 ND1 HIS A 66 4.727 3.246 -13.427 1.00 0.00 A ATOM 1107 NE2 HIS A 66 4.673 3.477 -15.634 1.00 0.00 A ATOM 1108 O HIS A 66 3.231 6.268 -11.998 1.00 0.00 A ATOM 1109 C LYS A 67 1.459 8.095 -10.734 1.00 0.00 A ATOM 1110 CA LYS A 67 0.732 7.268 -11.791 1.00 0.00 A ATOM 1111 CB LYS A 67 -0.782 7.433 -11.622 1.00 0.00 A ATOM 1112 CD LYS A 67 -2.690 9.062 -11.777 1.00 0.00 A ATOM 1113 CE LYS A 67 -3.054 9.765 -10.466 1.00 0.00 A ATOM 1114 CG LYS A 67 -1.168 8.895 -11.874 1.00 0.00 A ATOM 1115 HN LYS A 67 0.417 5.178 -11.392 1.00 0.00 A ATOM 1116 HA LYS A 67 1.026 7.601 -12.776 1.00 0.00 A ATOM 1117 HB2 LYS A 67 -1.291 6.795 -12.332 1.00 0.00 A ATOM 1118 HB1 LYS A 67 -1.066 7.154 -10.619 1.00 0.00 A ATOM 1119 HD2 LYS A 67 -3.039 9.654 -12.610 1.00 0.00 A ATOM 1120 HD1 LYS A 67 -3.164 8.092 -11.803 1.00 0.00 A ATOM 1121 HE2 LYS A 67 -2.733 9.160 -9.631 1.00 0.00 A ATOM 1122 HE1 LYS A 67 -2.565 10.727 -10.424 1.00 0.00 A ATOM 1123 HG2 LYS A 67 -0.690 9.522 -11.136 1.00 0.00 A ATOM 1124 HG1 LYS A 67 -0.839 9.187 -12.860 1.00 0.00 A ATOM 1125 HZ1 LYS A 67 -4.895 9.559 -9.514 1.00 0.00 A ATOM 1126 HZ2 LYS A 67 -4.978 9.475 -11.208 1.00 0.00 A ATOM 1127 HZ3 LYS A 67 -4.750 10.973 -10.439 1.00 0.00 A ATOM 1128 N LYS A 67 1.105 5.839 -11.616 1.00 0.00 A ATOM 1129 NZ LYS A 67 -4.531 9.957 -10.402 1.00 0.00 A ATOM 1130 O LYS A 67 1.989 9.150 -11.014 1.00 0.00 A ATOM 1131 C ALA A 68 3.699 8.438 -8.808 1.00 0.00 A ATOM 1132 CA ALA A 68 2.212 8.382 -8.457 1.00 0.00 A ATOM 1133 CB ALA A 68 2.017 7.688 -7.106 1.00 0.00 A ATOM 1134 HN ALA A 68 1.075 6.758 -9.308 1.00 0.00 A ATOM 1135 HA ALA A 68 1.820 9.387 -8.408 1.00 0.00 A ATOM 1136 HB1 ALA A 68 2.113 6.620 -7.231 1.00 0.00 A ATOM 1137 HB2 ALA A 68 1.034 7.916 -6.724 1.00 0.00 A ATOM 1138 HB3 ALA A 68 2.762 8.039 -6.408 1.00 0.00 A ATOM 1139 N ALA A 68 1.501 7.619 -9.518 1.00 0.00 A ATOM 1140 O ALA A 68 4.319 9.479 -8.760 1.00 0.00 A ATOM 1141 C GLU A 69 5.943 8.256 -10.743 1.00 0.00 A ATOM 1142 CA GLU A 69 5.716 7.318 -9.549 1.00 0.00 A ATOM 1143 CB GLU A 69 6.139 5.897 -9.930 1.00 0.00 A ATOM 1144 CD GLU A 69 8.082 4.439 -10.522 1.00 0.00 A ATOM 1145 CG GLU A 69 7.660 5.846 -10.095 1.00 0.00 A ATOM 1146 HN GLU A 69 3.751 6.497 -9.219 1.00 0.00 A ATOM 1147 HA GLU A 69 6.304 7.653 -8.710 1.00 0.00 A ATOM 1148 HB2 GLU A 69 5.835 5.210 -9.153 1.00 0.00 A ATOM 1149 HB1 GLU A 69 5.668 5.618 -10.860 1.00 0.00 A ATOM 1150 HG2 GLU A 69 7.965 6.557 -10.849 1.00 0.00 A ATOM 1151 HG1 GLU A 69 8.133 6.091 -9.156 1.00 0.00 A ATOM 1152 N GLU A 69 4.273 7.327 -9.176 1.00 0.00 A ATOM 1153 O GLU A 69 7.040 8.720 -10.984 1.00 0.00 A ATOM 1154 OE1 GLU A 69 7.210 3.599 -10.669 1.00 0.00 A ATOM 1155 OE2 GLU A 69 9.271 4.226 -10.694 1.00 0.00 A ATOM 1156 C SER A 70 5.566 10.779 -12.341 1.00 0.00 A ATOM 1157 CA SER A 70 5.057 9.381 -12.714 1.00 0.00 A ATOM 1158 CB SER A 70 3.700 9.514 -13.404 1.00 0.00 A ATOM 1159 HN SER A 70 4.047 8.102 -11.304 1.00 0.00 A ATOM 1160 HA SER A 70 5.755 8.924 -13.399 1.00 0.00 A ATOM 1161 HB2 SER A 70 3.229 8.548 -13.468 1.00 0.00 A ATOM 1162 HB1 SER A 70 3.071 10.182 -12.831 1.00 0.00 A ATOM 1163 HG SER A 70 4.297 9.348 -15.248 1.00 0.00 A ATOM 1164 N SER A 70 4.914 8.509 -11.508 1.00 0.00 A ATOM 1165 O SER A 70 6.278 11.400 -13.107 1.00 0.00 A ATOM 1166 OG SER A 70 3.889 10.033 -14.714 1.00 0.00 A ATOM 1167 C LEU A 71 7.008 12.570 -10.064 1.00 0.00 A ATOM 1168 CA LEU A 71 5.681 12.662 -10.821 1.00 0.00 A ATOM 1169 CB LEU A 71 4.628 13.365 -9.953 1.00 0.00 A ATOM 1170 CD1 LEU A 71 4.672 13.469 -7.456 1.00 0.00 A ATOM 1171 CD2 LEU A 71 2.917 12.127 -8.618 1.00 0.00 A ATOM 1172 CG LEU A 71 4.379 12.576 -8.663 1.00 0.00 A ATOM 1173 HN LEU A 71 4.625 10.790 -10.587 1.00 0.00 A ATOM 1174 HA LEU A 71 5.832 13.240 -11.722 1.00 0.00 A ATOM 1175 HB2 LEU A 71 4.977 14.356 -9.703 1.00 0.00 A ATOM 1176 HB1 LEU A 71 3.704 13.442 -10.506 1.00 0.00 A ATOM 1177 HD11 LEU A 71 5.724 13.714 -7.435 1.00 0.00 A ATOM 1178 HD12 LEU A 71 4.406 12.947 -6.549 1.00 0.00 A ATOM 1179 HD13 LEU A 71 4.092 14.377 -7.530 1.00 0.00 A ATOM 1180 HD21 LEU A 71 2.754 11.520 -7.740 1.00 0.00 A ATOM 1181 HD22 LEU A 71 2.690 11.550 -9.502 1.00 0.00 A ATOM 1182 HD23 LEU A 71 2.275 12.995 -8.580 1.00 0.00 A ATOM 1183 HG LEU A 71 5.023 11.712 -8.633 1.00 0.00 A ATOM 1184 N LEU A 71 5.208 11.293 -11.193 1.00 0.00 A ATOM 1185 O LEU A 71 7.481 13.537 -9.502 1.00 0.00 A ATOM 1186 C GLY A 72 8.654 10.890 -7.875 1.00 0.00 A ATOM 1187 CA GLY A 72 8.910 11.265 -9.334 1.00 0.00 A ATOM 1188 HN GLY A 72 7.217 10.647 -10.510 1.00 0.00 A ATOM 1189 HA2 GLY A 72 9.494 10.488 -9.808 1.00 0.00 A ATOM 1190 HA1 GLY A 72 9.452 12.197 -9.372 1.00 0.00 A ATOM 1191 N GLY A 72 7.613 11.414 -10.049 1.00 0.00 A ATOM 1192 O GLY A 72 9.481 11.118 -7.014 1.00 0.00 A ATOM 1193 C LEU A 73 7.763 8.520 -5.933 1.00 0.00 A ATOM 1194 CA LEU A 73 7.222 9.931 -6.180 1.00 0.00 A ATOM 1195 CB LEU A 73 5.708 9.942 -5.957 1.00 0.00 A ATOM 1196 CD1 LEU A 73 5.234 11.581 -4.137 1.00 0.00 A ATOM 1197 CD2 LEU A 73 4.122 9.345 -4.120 1.00 0.00 A ATOM 1198 CG LEU A 73 5.409 10.097 -4.465 1.00 0.00 A ATOM 1199 HN LEU A 73 6.860 10.139 -8.293 1.00 0.00 A ATOM 1200 HA LEU A 73 7.696 10.627 -5.505 1.00 0.00 A ATOM 1201 HB2 LEU A 73 5.271 10.767 -6.499 1.00 0.00 A ATOM 1202 HB1 LEU A 73 5.285 9.015 -6.311 1.00 0.00 A ATOM 1203 HD11 LEU A 73 5.334 11.730 -3.073 1.00 0.00 A ATOM 1204 HD12 LEU A 73 4.254 11.905 -4.453 1.00 0.00 A ATOM 1205 HD13 LEU A 73 5.988 12.156 -4.654 1.00 0.00 A ATOM 1206 HD21 LEU A 73 4.269 8.287 -4.280 1.00 0.00 A ATOM 1207 HD22 LEU A 73 3.319 9.697 -4.750 1.00 0.00 A ATOM 1208 HD23 LEU A 73 3.871 9.520 -3.084 1.00 0.00 A ATOM 1209 HG LEU A 73 6.231 9.695 -3.890 1.00 0.00 A ATOM 1210 N LEU A 73 7.518 10.316 -7.586 1.00 0.00 A ATOM 1211 O LEU A 73 7.663 7.655 -6.779 1.00 0.00 A ATOM 1212 C VAL A 74 7.733 5.970 -4.185 1.00 0.00 A ATOM 1213 CA VAL A 74 8.887 6.916 -4.514 1.00 0.00 A ATOM 1214 CB VAL A 74 9.852 6.984 -3.326 1.00 0.00 A ATOM 1215 CG1 VAL A 74 10.006 5.594 -2.700 1.00 0.00 A ATOM 1216 CG2 VAL A 74 11.220 7.478 -3.809 1.00 0.00 A ATOM 1217 HN VAL A 74 8.423 8.985 -4.116 1.00 0.00 A ATOM 1218 HA VAL A 74 9.411 6.554 -5.386 1.00 0.00 A ATOM 1219 HB VAL A 74 9.458 7.668 -2.589 1.00 0.00 A ATOM 1220 HG11 VAL A 74 9.171 5.398 -2.043 1.00 0.00 A ATOM 1221 HG12 VAL A 74 10.924 5.553 -2.131 1.00 0.00 A ATOM 1222 HG13 VAL A 74 10.032 4.847 -3.480 1.00 0.00 A ATOM 1223 HG21 VAL A 74 11.866 6.631 -3.988 1.00 0.00 A ATOM 1224 HG22 VAL A 74 11.663 8.112 -3.056 1.00 0.00 A ATOM 1225 HG23 VAL A 74 11.100 8.039 -4.723 1.00 0.00 A ATOM 1226 N VAL A 74 8.343 8.277 -4.789 1.00 0.00 A ATOM 1227 O VAL A 74 7.164 6.020 -3.113 1.00 0.00 A ATOM 1228 C THR A 75 6.668 2.780 -5.418 1.00 0.00 A ATOM 1229 CA THR A 75 6.270 4.150 -4.872 1.00 0.00 A ATOM 1230 CB THR A 75 5.014 4.635 -5.599 1.00 0.00 A ATOM 1231 CG2 THR A 75 5.273 6.012 -6.210 1.00 0.00 A ATOM 1232 HN THR A 75 7.865 5.099 -5.964 1.00 0.00 A ATOM 1233 HA THR A 75 6.069 4.071 -3.815 1.00 0.00 A ATOM 1234 HB THR A 75 4.195 4.703 -4.900 1.00 0.00 A ATOM 1235 HG1 THR A 75 3.733 3.738 -6.755 1.00 0.00 A ATOM 1236 HG21 THR A 75 6.064 5.938 -6.939 1.00 0.00 A ATOM 1237 HG22 THR A 75 5.561 6.703 -5.433 1.00 0.00 A ATOM 1238 HG23 THR A 75 4.376 6.365 -6.689 1.00 0.00 A ATOM 1239 N THR A 75 7.386 5.111 -5.109 1.00 0.00 A ATOM 1240 O THR A 75 7.425 2.676 -6.362 1.00 0.00 A ATOM 1241 OG1 THR A 75 4.684 3.716 -6.631 1.00 0.00 A ATOM 1242 C GLY A 76 5.626 -0.663 -4.655 1.00 0.00 A ATOM 1243 CA GLY A 76 6.514 0.371 -5.338 1.00 0.00 A ATOM 1244 HN GLY A 76 5.545 1.832 -4.081 1.00 0.00 A ATOM 1245 HA2 GLY A 76 6.364 0.329 -6.407 1.00 0.00 A ATOM 1246 HA1 GLY A 76 7.547 0.158 -5.111 1.00 0.00 A ATOM 1247 N GLY A 76 6.162 1.729 -4.839 1.00 0.00 A ATOM 1248 O GLY A 76 5.265 -0.510 -3.505 1.00 0.00 A ATOM 1249 C LEU A 77 5.365 -3.684 -3.868 1.00 0.00 A ATOM 1250 CA LEU A 77 4.442 -2.759 -4.678 1.00 0.00 A ATOM 1251 CB LEU A 77 3.583 -3.504 -5.739 1.00 0.00 A ATOM 1252 CD1 LEU A 77 3.323 -5.404 -7.332 1.00 0.00 A ATOM 1253 CD2 LEU A 77 5.514 -4.230 -7.194 1.00 0.00 A ATOM 1254 CG LEU A 77 4.301 -4.706 -6.384 1.00 0.00 A ATOM 1255 HN LEU A 77 5.596 -1.849 -6.253 1.00 0.00 A ATOM 1256 HA LEU A 77 3.775 -2.262 -3.985 1.00 0.00 A ATOM 1257 HB2 LEU A 77 2.678 -3.857 -5.269 1.00 0.00 A ATOM 1258 HB1 LEU A 77 3.312 -2.801 -6.518 1.00 0.00 A ATOM 1259 HD11 LEU A 77 3.776 -6.306 -7.717 1.00 0.00 A ATOM 1260 HD12 LEU A 77 3.081 -4.744 -8.152 1.00 0.00 A ATOM 1261 HD13 LEU A 77 2.421 -5.656 -6.795 1.00 0.00 A ATOM 1262 HD21 LEU A 77 5.173 -3.685 -8.062 1.00 0.00 A ATOM 1263 HD22 LEU A 77 6.090 -5.085 -7.512 1.00 0.00 A ATOM 1264 HD23 LEU A 77 6.130 -3.587 -6.590 1.00 0.00 A ATOM 1265 HG LEU A 77 4.607 -5.414 -5.632 1.00 0.00 A ATOM 1266 N LEU A 77 5.286 -1.726 -5.332 1.00 0.00 A ATOM 1267 O LEU A 77 6.241 -4.347 -4.385 1.00 0.00 A ATOM 1268 C VAL A 78 5.455 -5.901 -1.544 1.00 0.00 A ATOM 1269 CA VAL A 78 6.053 -4.509 -1.699 1.00 0.00 A ATOM 1270 CB VAL A 78 6.157 -3.847 -0.328 1.00 0.00 A ATOM 1271 CG1 VAL A 78 7.086 -4.670 0.563 1.00 0.00 A ATOM 1272 CG2 VAL A 78 6.719 -2.434 -0.493 1.00 0.00 A ATOM 1273 HN VAL A 78 4.511 -3.123 -2.186 1.00 0.00 A ATOM 1274 HA VAL A 78 7.039 -4.588 -2.132 1.00 0.00 A ATOM 1275 HB VAL A 78 5.177 -3.797 0.124 1.00 0.00 A ATOM 1276 HG11 VAL A 78 7.293 -4.123 1.470 1.00 0.00 A ATOM 1277 HG12 VAL A 78 8.010 -4.863 0.037 1.00 0.00 A ATOM 1278 HG13 VAL A 78 6.609 -5.608 0.808 1.00 0.00 A ATOM 1279 HG21 VAL A 78 6.909 -2.006 0.479 1.00 0.00 A ATOM 1280 HG22 VAL A 78 6.004 -1.823 -1.024 1.00 0.00 A ATOM 1281 HG23 VAL A 78 7.641 -2.478 -1.054 1.00 0.00 A ATOM 1282 N VAL A 78 5.195 -3.684 -2.579 1.00 0.00 A ATOM 1283 O VAL A 78 4.310 -6.072 -1.160 1.00 0.00 A ATOM 1284 C GLN A 79 6.938 -9.108 -1.172 1.00 0.00 A ATOM 1285 CA GLN A 79 5.770 -8.291 -1.711 1.00 0.00 A ATOM 1286 CB GLN A 79 5.320 -8.804 -3.080 1.00 0.00 A ATOM 1287 CD GLN A 79 3.590 -8.505 -4.869 1.00 0.00 A ATOM 1288 CG GLN A 79 4.129 -7.965 -3.549 1.00 0.00 A ATOM 1289 HN GLN A 79 7.151 -6.712 -2.134 1.00 0.00 A ATOM 1290 HA GLN A 79 4.945 -8.338 -1.013 1.00 0.00 A ATOM 1291 HB2 GLN A 79 6.132 -8.708 -3.787 1.00 0.00 A ATOM 1292 HB1 GLN A 79 5.024 -9.837 -3.003 1.00 0.00 A ATOM 1293 HE21 GLN A 79 2.295 -7.017 -5.076 1.00 0.00 A ATOM 1294 HE22 GLN A 79 2.285 -8.169 -6.323 1.00 0.00 A ATOM 1295 HG2 GLN A 79 3.350 -7.999 -2.802 1.00 0.00 A ATOM 1296 HG1 GLN A 79 4.444 -6.944 -3.692 1.00 0.00 A ATOM 1297 N GLN A 79 6.236 -6.891 -1.835 1.00 0.00 A ATOM 1298 NE2 GLN A 79 2.645 -7.844 -5.474 1.00 0.00 A ATOM 1299 O GLN A 79 7.915 -8.550 -0.721 1.00 0.00 A ATOM 1300 OE1 GLN A 79 4.034 -9.525 -5.355 1.00 0.00 A ATOM 1301 C ASP A 80 9.285 -10.753 -1.381 1.00 0.00 A ATOM 1302 CA ASP A 80 8.004 -11.205 -0.669 1.00 0.00 A ATOM 1303 CB ASP A 80 7.758 -12.689 -0.945 1.00 0.00 A ATOM 1304 CG ASP A 80 6.395 -13.092 -0.377 1.00 0.00 A ATOM 1305 HN ASP A 80 6.068 -10.852 -1.559 1.00 0.00 A ATOM 1306 HA ASP A 80 8.101 -11.041 0.394 1.00 0.00 A ATOM 1307 HB2 ASP A 80 7.772 -12.865 -2.011 1.00 0.00 A ATOM 1308 HB1 ASP A 80 8.530 -13.276 -0.472 1.00 0.00 A ATOM 1309 N ASP A 80 6.863 -10.406 -1.199 1.00 0.00 A ATOM 1310 O ASP A 80 9.638 -11.256 -2.428 1.00 0.00 A ATOM 1311 OD1 ASP A 80 5.719 -12.227 0.155 1.00 0.00 A ATOM 1312 OD2 ASP A 80 6.053 -14.258 -0.483 1.00 0.00 A ATOM 1313 C ALA A 81 12.270 -10.377 -1.505 1.00 0.00 A ATOM 1314 CA ALA A 81 11.213 -9.276 -1.468 1.00 0.00 A ATOM 1315 CB ALA A 81 11.743 -8.081 -0.674 1.00 0.00 A ATOM 1316 HN ALA A 81 9.656 -9.386 0.013 1.00 0.00 A ATOM 1317 HA ALA A 81 10.989 -8.963 -2.477 1.00 0.00 A ATOM 1318 HB1 ALA A 81 11.229 -7.184 -0.988 1.00 0.00 A ATOM 1319 HB2 ALA A 81 12.802 -7.969 -0.855 1.00 0.00 A ATOM 1320 HB3 ALA A 81 11.572 -8.243 0.379 1.00 0.00 A ATOM 1321 N ALA A 81 9.970 -9.787 -0.824 1.00 0.00 A ATOM 1322 O ALA A 81 13.033 -10.484 -2.445 1.00 0.00 A ATOM 1323 C GLY A 82 13.192 -13.078 -1.809 1.00 0.00 A ATOM 1324 CA GLY A 82 13.333 -12.297 -0.504 1.00 0.00 A ATOM 1325 HN GLY A 82 11.698 -11.113 0.251 1.00 0.00 A ATOM 1326 HA2 GLY A 82 14.326 -11.873 -0.436 1.00 0.00 A ATOM 1327 HA1 GLY A 82 13.160 -12.958 0.330 1.00 0.00 A ATOM 1328 N GLY A 82 12.323 -11.205 -0.499 1.00 0.00 A ATOM 1329 O GLY A 82 14.159 -13.545 -2.377 1.00 0.00 A ATOM 1330 C LEU A 83 11.682 -12.941 -4.723 1.00 0.00 A ATOM 1331 CA LEU A 83 11.755 -13.939 -3.566 1.00 0.00 A ATOM 1332 CB LEU A 83 10.436 -14.713 -3.484 1.00 0.00 A ATOM 1333 CD1 LEU A 83 11.311 -16.078 -1.580 1.00 0.00 A ATOM 1334 CD2 LEU A 83 9.372 -16.898 -2.925 1.00 0.00 A ATOM 1335 CG LEU A 83 10.696 -16.133 -2.980 1.00 0.00 A ATOM 1336 HN LEU A 83 11.227 -12.809 -1.814 1.00 0.00 A ATOM 1337 HA LEU A 83 12.568 -14.628 -3.738 1.00 0.00 A ATOM 1338 HB2 LEU A 83 9.767 -14.207 -2.804 1.00 0.00 A ATOM 1339 HB1 LEU A 83 9.985 -14.758 -4.464 1.00 0.00 A ATOM 1340 HD11 LEU A 83 12.301 -15.650 -1.638 1.00 0.00 A ATOM 1341 HD12 LEU A 83 11.374 -17.077 -1.175 1.00 0.00 A ATOM 1342 HD13 LEU A 83 10.692 -15.468 -0.939 1.00 0.00 A ATOM 1343 HD21 LEU A 83 8.585 -16.283 -3.334 1.00 0.00 A ATOM 1344 HD22 LEU A 83 9.141 -17.144 -1.899 1.00 0.00 A ATOM 1345 HD23 LEU A 83 9.457 -17.806 -3.503 1.00 0.00 A ATOM 1346 HG LEU A 83 11.376 -16.638 -3.652 1.00 0.00 A ATOM 1347 N LEU A 83 11.986 -13.206 -2.291 1.00 0.00 A ATOM 1348 O LEU A 83 11.656 -11.743 -4.524 1.00 0.00 A ATOM 1349 C THR A 84 11.203 -13.337 -8.346 1.00 0.00 A ATOM 1350 CA THR A 84 11.567 -12.519 -7.107 1.00 0.00 A ATOM 1351 CB THR A 84 12.923 -11.842 -7.317 1.00 0.00 A ATOM 1352 CG2 THR A 84 14.034 -12.891 -7.247 1.00 0.00 A ATOM 1353 HN THR A 84 11.663 -14.400 -6.066 1.00 0.00 A ATOM 1354 HA THR A 84 10.810 -11.768 -6.933 1.00 0.00 A ATOM 1355 HB THR A 84 13.082 -11.105 -6.546 1.00 0.00 A ATOM 1356 HG1 THR A 84 13.260 -10.313 -8.470 1.00 0.00 A ATOM 1357 HG21 THR A 84 13.606 -13.876 -7.360 1.00 0.00 A ATOM 1358 HG22 THR A 84 14.533 -12.823 -6.292 1.00 0.00 A ATOM 1359 HG23 THR A 84 14.746 -12.715 -8.039 1.00 0.00 A ATOM 1360 N THR A 84 11.644 -13.430 -5.931 1.00 0.00 A ATOM 1361 O THR A 84 11.965 -13.424 -9.289 1.00 0.00 A ATOM 1362 OG1 THR A 84 12.943 -11.211 -8.589 1.00 0.00 A ATOM 1363 C GLU A 85 8.133 -14.531 -9.797 1.00 0.00 A ATOM 1364 CA GLU A 85 9.615 -14.774 -9.507 1.00 0.00 A ATOM 1365 CB GLU A 85 9.824 -16.253 -9.175 1.00 0.00 A ATOM 1366 CD GLU A 85 11.327 -16.961 -11.040 1.00 0.00 A ATOM 1367 CG GLU A 85 11.249 -16.670 -9.540 1.00 0.00 A ATOM 1368 HN GLU A 85 9.455 -13.861 -7.563 1.00 0.00 A ATOM 1369 HA GLU A 85 10.198 -14.514 -10.377 1.00 0.00 A ATOM 1370 HB2 GLU A 85 9.664 -16.408 -8.117 1.00 0.00 A ATOM 1371 HB1 GLU A 85 9.122 -16.849 -9.735 1.00 0.00 A ATOM 1372 HG2 GLU A 85 11.932 -15.871 -9.292 1.00 0.00 A ATOM 1373 HG1 GLU A 85 11.518 -17.558 -8.988 1.00 0.00 A ATOM 1374 N GLU A 85 10.044 -13.945 -8.342 1.00 0.00 A ATOM 1375 O GLU A 85 7.781 -13.835 -10.729 1.00 0.00 A ATOM 1376 OE1 GLU A 85 10.364 -16.673 -11.731 1.00 0.00 A ATOM 1377 OE2 GLU A 85 12.345 -17.477 -11.471 1.00 0.00 A ATOM 1378 C VAL A 86 5.233 -13.975 -8.157 1.00 0.00 A ATOM 1379 CA VAL A 86 5.802 -14.936 -9.220 1.00 0.00 A ATOM 1380 CB VAL A 86 5.107 -16.293 -9.061 1.00 0.00 A ATOM 1381 CG1 VAL A 86 4.488 -16.709 -10.397 1.00 0.00 A ATOM 1382 CG2 VAL A 86 6.123 -17.351 -8.621 1.00 0.00 A ATOM 1383 HN VAL A 86 7.587 -15.667 -8.265 1.00 0.00 A ATOM 1384 HA VAL A 86 5.621 -14.567 -10.212 1.00 0.00 A ATOM 1385 HB VAL A 86 4.327 -16.210 -8.317 1.00 0.00 A ATOM 1386 HG11 VAL A 86 5.262 -16.776 -11.146 1.00 0.00 A ATOM 1387 HG12 VAL A 86 3.757 -15.974 -10.699 1.00 0.00 A ATOM 1388 HG13 VAL A 86 4.008 -17.670 -10.287 1.00 0.00 A ATOM 1389 HG21 VAL A 86 6.579 -17.048 -7.691 1.00 0.00 A ATOM 1390 HG22 VAL A 86 6.884 -17.458 -9.380 1.00 0.00 A ATOM 1391 HG23 VAL A 86 5.619 -18.296 -8.482 1.00 0.00 A ATOM 1392 N VAL A 86 7.268 -15.109 -9.004 1.00 0.00 A ATOM 1393 O VAL A 86 5.069 -14.368 -7.019 1.00 0.00 A ATOM 1394 C PRO A 87 3.125 -12.387 -6.771 1.00 0.00 A ATOM 1395 CA PRO A 87 4.356 -11.799 -7.481 1.00 0.00 A ATOM 1396 CB PRO A 87 4.009 -10.515 -8.242 1.00 0.00 A ATOM 1397 CD PRO A 87 5.060 -12.096 -9.814 1.00 0.00 A ATOM 1398 CG PRO A 87 4.582 -10.652 -9.621 1.00 0.00 A ATOM 1399 HA PRO A 87 5.113 -11.575 -6.746 1.00 0.00 A ATOM 1400 HB2 PRO A 87 2.939 -10.378 -8.286 1.00 0.00 A ATOM 1401 HB1 PRO A 87 4.461 -9.668 -7.748 1.00 0.00 A ATOM 1402 HD2 PRO A 87 4.446 -12.594 -10.549 1.00 0.00 A ATOM 1403 HD1 PRO A 87 6.095 -12.109 -10.120 1.00 0.00 A ATOM 1404 HG2 PRO A 87 3.824 -10.416 -10.354 1.00 0.00 A ATOM 1405 HG1 PRO A 87 5.419 -9.980 -9.734 1.00 0.00 A ATOM 1406 N PRO A 87 4.917 -12.733 -8.490 1.00 0.00 A ATOM 1407 O PRO A 87 3.015 -12.293 -5.565 1.00 0.00 A ATOM 1408 C PRO A 88 1.412 -14.665 -5.798 1.00 0.00 A ATOM 1409 CA PRO A 88 1.011 -13.629 -6.849 1.00 0.00 A ATOM 1410 CB PRO A 88 0.260 -14.303 -8.001 1.00 0.00 A ATOM 1411 CD PRO A 88 2.196 -13.210 -8.950 1.00 0.00 A ATOM 1412 CG PRO A 88 0.763 -13.650 -9.242 1.00 0.00 A ATOM 1413 HA PRO A 88 0.390 -12.868 -6.406 1.00 0.00 A ATOM 1414 HB2 PRO A 88 0.477 -15.362 -8.017 1.00 0.00 A ATOM 1415 HB1 PRO A 88 -0.802 -14.139 -7.902 1.00 0.00 A ATOM 1416 HD2 PRO A 88 2.886 -13.986 -9.247 1.00 0.00 A ATOM 1417 HD1 PRO A 88 2.412 -12.292 -9.459 1.00 0.00 A ATOM 1418 HG2 PRO A 88 0.746 -14.355 -10.062 1.00 0.00 A ATOM 1419 HG1 PRO A 88 0.160 -12.788 -9.479 1.00 0.00 A ATOM 1420 N PRO A 88 2.210 -13.014 -7.486 1.00 0.00 A ATOM 1421 O PRO A 88 2.570 -15.013 -5.674 1.00 0.00 A ATOM 1422 C GLY A 89 0.782 -15.440 -2.633 1.00 0.00 A ATOM 1423 CA GLY A 89 0.780 -16.147 -3.981 1.00 0.00 A ATOM 1424 HN GLY A 89 -0.454 -14.834 -5.153 1.00 0.00 A ATOM 1425 HA2 GLY A 89 0.029 -16.922 -3.987 1.00 0.00 A ATOM 1426 HA1 GLY A 89 1.749 -16.585 -4.158 1.00 0.00 A ATOM 1427 N GLY A 89 0.467 -15.144 -5.037 1.00 0.00 A ATOM 1428 O GLY A 89 0.346 -15.978 -1.641 1.00 0.00 A ATOM 1429 C THR A 90 0.265 -12.321 -1.434 1.00 0.00 A ATOM 1430 CA THR A 90 1.295 -13.435 -1.344 1.00 0.00 A ATOM 1431 CB THR A 90 2.684 -12.816 -1.174 1.00 0.00 A ATOM 1432 CG2 THR A 90 3.334 -12.641 -2.546 1.00 0.00 A ATOM 1433 HN THR A 90 1.591 -13.820 -3.437 1.00 0.00 A ATOM 1434 HA THR A 90 1.068 -14.062 -0.501 1.00 0.00 A ATOM 1435 HB THR A 90 3.297 -13.463 -0.574 1.00 0.00 A ATOM 1436 HG1 THR A 90 2.575 -10.874 -1.223 1.00 0.00 A ATOM 1437 HG21 THR A 90 3.695 -13.596 -2.898 1.00 0.00 A ATOM 1438 HG22 THR A 90 4.161 -11.952 -2.466 1.00 0.00 A ATOM 1439 HG23 THR A 90 2.606 -12.252 -3.243 1.00 0.00 A ATOM 1440 N THR A 90 1.260 -14.224 -2.608 1.00 0.00 A ATOM 1441 O THR A 90 -0.331 -12.106 -2.468 1.00 0.00 A ATOM 1442 OG1 THR A 90 2.564 -11.550 -0.541 1.00 0.00 A ATOM 1443 C ILE A 91 -0.199 -9.357 -1.188 1.00 0.00 A ATOM 1444 CA ILE A 91 -0.904 -10.472 -0.433 1.00 0.00 A ATOM 1445 CB ILE A 91 -1.287 -10.033 1.010 1.00 0.00 A ATOM 1446 CD1 ILE A 91 -0.746 -8.430 2.861 1.00 0.00 A ATOM 1447 CG1 ILE A 91 -0.608 -8.699 1.386 1.00 0.00 A ATOM 1448 CG2 ILE A 91 -0.866 -11.114 2.009 1.00 0.00 A ATOM 1449 HN ILE A 91 0.588 -11.752 0.442 1.00 0.00 A ATOM 1450 HA ILE A 91 -1.784 -10.782 -0.975 1.00 0.00 A ATOM 1451 HB ILE A 91 -2.357 -9.916 1.067 1.00 0.00 A ATOM 1452 HD11 ILE A 91 -1.753 -8.647 3.167 1.00 0.00 A ATOM 1453 HD12 ILE A 91 -0.521 -7.389 3.045 1.00 0.00 A ATOM 1454 HD13 ILE A 91 -0.052 -9.053 3.399 1.00 0.00 A ATOM 1455 HG12 ILE A 91 0.438 -8.732 1.156 1.00 0.00 A ATOM 1456 HG11 ILE A 91 -1.081 -7.893 0.859 1.00 0.00 A ATOM 1457 HG21 ILE A 91 0.198 -11.067 2.159 1.00 0.00 A ATOM 1458 HG22 ILE A 91 -1.136 -12.086 1.627 1.00 0.00 A ATOM 1459 HG23 ILE A 91 -1.370 -10.952 2.951 1.00 0.00 A ATOM 1460 N ILE A 91 0.076 -11.584 -0.377 1.00 0.00 A ATOM 1461 O ILE A 91 0.950 -9.531 -1.550 1.00 0.00 A ATOM 1462 C THR A 92 0.111 -5.902 -1.284 1.00 0.00 A ATOM 1463 CA THR A 92 -0.159 -7.127 -2.163 1.00 0.00 A ATOM 1464 CB THR A 92 -0.907 -6.745 -3.446 1.00 0.00 A ATOM 1465 CG2 THR A 92 -0.263 -5.493 -4.043 1.00 0.00 A ATOM 1466 HN THR A 92 -1.767 -8.137 -1.103 1.00 0.00 A ATOM 1467 HA THR A 92 0.790 -7.483 -2.440 1.00 0.00 A ATOM 1468 HB THR A 92 -1.937 -6.550 -3.239 1.00 0.00 A ATOM 1469 HG1 THR A 92 -0.068 -7.632 -4.960 1.00 0.00 A ATOM 1470 HG21 THR A 92 -0.561 -4.631 -3.472 1.00 0.00 A ATOM 1471 HG22 THR A 92 -0.582 -5.374 -5.066 1.00 0.00 A ATOM 1472 HG23 THR A 92 0.812 -5.591 -4.010 1.00 0.00 A ATOM 1473 N THR A 92 -0.845 -8.240 -1.423 1.00 0.00 A ATOM 1474 O THR A 92 -0.701 -5.006 -1.162 1.00 0.00 A ATOM 1475 OG1 THR A 92 -0.809 -7.814 -4.377 1.00 0.00 A ATOM 1476 C ALA A 93 2.343 -3.650 -0.692 1.00 0.00 A ATOM 1477 CA ALA A 93 1.659 -4.704 0.175 1.00 0.00 A ATOM 1478 CB ALA A 93 2.619 -5.166 1.275 1.00 0.00 A ATOM 1479 HN ALA A 93 1.921 -6.593 -0.816 1.00 0.00 A ATOM 1480 HA ALA A 93 0.786 -4.281 0.615 1.00 0.00 A ATOM 1481 HB1 ALA A 93 2.061 -5.369 2.177 1.00 0.00 A ATOM 1482 HB2 ALA A 93 3.346 -4.391 1.467 1.00 0.00 A ATOM 1483 HB3 ALA A 93 3.127 -6.064 0.956 1.00 0.00 A ATOM 1484 N ALA A 93 1.280 -5.863 -0.681 1.00 0.00 A ATOM 1485 O ALA A 93 3.008 -3.971 -1.650 1.00 0.00 A ATOM 1486 C VAL A 94 3.228 -0.153 -0.317 1.00 0.00 A ATOM 1487 CA VAL A 94 2.792 -1.319 -1.202 1.00 0.00 A ATOM 1488 CB VAL A 94 1.782 -0.843 -2.238 1.00 0.00 A ATOM 1489 CG1 VAL A 94 0.423 -0.728 -1.562 1.00 0.00 A ATOM 1490 CG2 VAL A 94 2.206 0.523 -2.785 1.00 0.00 A ATOM 1491 HN VAL A 94 1.605 -2.158 0.390 1.00 0.00 A ATOM 1492 HA VAL A 94 3.652 -1.705 -1.706 1.00 0.00 A ATOM 1493 HB VAL A 94 1.727 -1.560 -3.045 1.00 0.00 A ATOM 1494 HG11 VAL A 94 -0.179 -0.001 -2.079 1.00 0.00 A ATOM 1495 HG12 VAL A 94 0.562 -0.421 -0.538 1.00 0.00 A ATOM 1496 HG13 VAL A 94 -0.071 -1.688 -1.584 1.00 0.00 A ATOM 1497 HG21 VAL A 94 1.836 1.302 -2.137 1.00 0.00 A ATOM 1498 HG22 VAL A 94 1.800 0.656 -3.776 1.00 0.00 A ATOM 1499 HG23 VAL A 94 3.282 0.575 -2.832 1.00 0.00 A ATOM 1500 N VAL A 94 2.164 -2.394 -0.380 1.00 0.00 A ATOM 1501 O VAL A 94 2.583 0.174 0.655 1.00 0.00 A ATOM 1502 C VAL A 95 4.735 2.885 -0.763 1.00 0.00 A ATOM 1503 CA VAL A 95 4.833 1.637 0.117 1.00 0.00 A ATOM 1504 CB VAL A 95 6.300 1.372 0.471 1.00 0.00 A ATOM 1505 CG1 VAL A 95 7.148 1.422 -0.801 1.00 0.00 A ATOM 1506 CG2 VAL A 95 6.800 2.430 1.456 1.00 0.00 A ATOM 1507 HN VAL A 95 4.807 0.183 -1.466 1.00 0.00 A ATOM 1508 HA VAL A 95 4.260 1.774 1.018 1.00 0.00 A ATOM 1509 HB VAL A 95 6.388 0.392 0.919 1.00 0.00 A ATOM 1510 HG11 VAL A 95 6.597 0.983 -1.619 1.00 0.00 A ATOM 1511 HG12 VAL A 95 8.063 0.868 -0.645 1.00 0.00 A ATOM 1512 HG13 VAL A 95 7.385 2.449 -1.036 1.00 0.00 A ATOM 1513 HG21 VAL A 95 6.633 2.089 2.467 1.00 0.00 A ATOM 1514 HG22 VAL A 95 6.269 3.356 1.295 1.00 0.00 A ATOM 1515 HG23 VAL A 95 7.857 2.589 1.300 1.00 0.00 A ATOM 1516 N VAL A 95 4.320 0.475 -0.667 1.00 0.00 A ATOM 1517 O VAL A 95 5.218 2.882 -1.884 1.00 0.00 A ATOM 1518 C ILE A 96 4.639 6.359 -0.337 1.00 0.00 A ATOM 1519 CA ILE A 96 3.993 5.199 -1.091 1.00 0.00 A ATOM 1520 CB ILE A 96 2.525 5.547 -1.385 1.00 0.00 A ATOM 1521 CD1 ILE A 96 0.256 4.536 -1.859 1.00 0.00 A ATOM 1522 CG1 ILE A 96 1.771 4.292 -1.875 1.00 0.00 A ATOM 1523 CG2 ILE A 96 2.527 6.613 -2.498 1.00 0.00 A ATOM 1524 HN ILE A 96 3.732 3.916 0.638 1.00 0.00 A ATOM 1525 HA ILE A 96 4.513 5.073 -2.026 1.00 0.00 A ATOM 1526 HB ILE A 96 2.054 5.945 -0.492 1.00 0.00 A ATOM 1527 HD11 ILE A 96 -0.160 4.282 -2.821 1.00 0.00 A ATOM 1528 HD12 ILE A 96 0.049 5.565 -1.639 1.00 0.00 A ATOM 1529 HD13 ILE A 96 -0.194 3.919 -1.102 1.00 0.00 A ATOM 1530 HG12 ILE A 96 2.081 4.053 -2.880 1.00 0.00 A ATOM 1531 HG11 ILE A 96 1.995 3.459 -1.229 1.00 0.00 A ATOM 1532 HG21 ILE A 96 3.179 7.425 -2.215 1.00 0.00 A ATOM 1533 HG22 ILE A 96 1.533 6.996 -2.654 1.00 0.00 A ATOM 1534 HG23 ILE A 96 2.890 6.175 -3.416 1.00 0.00 A ATOM 1535 N ILE A 96 4.115 3.947 -0.270 1.00 0.00 A ATOM 1536 O ILE A 96 4.355 6.606 0.826 1.00 0.00 A ATOM 1537 C GLY A 97 5.239 9.328 0.010 1.00 0.00 A ATOM 1538 CA GLY A 97 6.227 8.211 -0.383 1.00 0.00 A ATOM 1539 HN GLY A 97 5.709 6.824 -1.936 1.00 0.00 A ATOM 1540 HA2 GLY A 97 6.739 7.861 0.500 1.00 0.00 A ATOM 1541 HA1 GLY A 97 6.946 8.580 -1.089 1.00 0.00 A ATOM 1542 N GLY A 97 5.512 7.063 -1.007 1.00 0.00 A ATOM 1543 O GLY A 97 4.130 9.048 0.417 1.00 0.00 A ATOM 1544 C PRO A 98 3.632 11.960 -0.741 1.00 0.00 A ATOM 1545 CA PRO A 98 4.741 11.724 0.297 1.00 0.00 A ATOM 1546 CB PRO A 98 5.686 12.937 0.407 1.00 0.00 A ATOM 1547 CD PRO A 98 6.937 11.068 -0.580 1.00 0.00 A ATOM 1548 CG PRO A 98 6.981 12.557 -0.240 1.00 0.00 A ATOM 1549 HA PRO A 98 4.305 11.532 1.263 1.00 0.00 A ATOM 1550 HB2 PRO A 98 5.266 13.796 -0.087 1.00 0.00 A ATOM 1551 HB1 PRO A 98 5.857 13.170 1.439 1.00 0.00 A ATOM 1552 HD2 PRO A 98 7.011 10.929 -1.649 1.00 0.00 A ATOM 1553 HD1 PRO A 98 7.737 10.547 -0.085 1.00 0.00 A ATOM 1554 HG2 PRO A 98 7.121 13.134 -1.143 1.00 0.00 A ATOM 1555 HG1 PRO A 98 7.797 12.743 0.442 1.00 0.00 A ATOM 1556 N PRO A 98 5.631 10.591 -0.087 1.00 0.00 A ATOM 1557 O PRO A 98 3.591 12.960 -1.416 1.00 0.00 A ATOM 1558 C ASP A 99 0.788 12.440 -1.490 1.00 0.00 A ATOM 1559 CA ASP A 99 1.633 11.248 -1.880 1.00 0.00 A ATOM 1560 CB ASP A 99 0.710 10.027 -1.910 1.00 0.00 A ATOM 1561 CG ASP A 99 0.898 9.225 -0.625 1.00 0.00 A ATOM 1562 HN ASP A 99 2.732 10.246 -0.306 1.00 0.00 A ATOM 1563 HA ASP A 99 2.066 11.404 -2.857 1.00 0.00 A ATOM 1564 HB2 ASP A 99 -0.316 10.363 -1.973 1.00 0.00 A ATOM 1565 HB1 ASP A 99 0.932 9.411 -2.762 1.00 0.00 A ATOM 1566 N ASP A 99 2.712 11.052 -0.867 1.00 0.00 A ATOM 1567 O ASP A 99 0.980 13.038 -0.455 1.00 0.00 A ATOM 1568 OD1 ASP A 99 0.327 9.611 0.375 1.00 0.00 A ATOM 1569 OD2 ASP A 99 1.613 8.244 -0.660 1.00 0.00 A ATOM 1570 C GLU A 100 -2.296 13.299 -1.349 1.00 0.00 A ATOM 1571 CA GLU A 100 -1.051 13.905 -1.981 1.00 0.00 A ATOM 1572 CB GLU A 100 -1.421 14.654 -3.261 1.00 0.00 A ATOM 1573 CD GLU A 100 -0.502 15.843 -5.259 1.00 0.00 A ATOM 1574 CG GLU A 100 -0.143 15.032 -4.013 1.00 0.00 A ATOM 1575 HN GLU A 100 -0.299 12.263 -3.132 1.00 0.00 A ATOM 1576 HA GLU A 100 -0.568 14.574 -1.284 1.00 0.00 A ATOM 1577 HB2 GLU A 100 -2.035 14.021 -3.884 1.00 0.00 A ATOM 1578 HB1 GLU A 100 -1.965 15.551 -3.007 1.00 0.00 A ATOM 1579 HG2 GLU A 100 0.493 15.621 -3.368 1.00 0.00 A ATOM 1580 HG1 GLU A 100 0.378 14.134 -4.309 1.00 0.00 A ATOM 1581 N GLU A 100 -0.160 12.774 -2.309 1.00 0.00 A ATOM 1582 O GLU A 100 -3.099 12.683 -2.022 1.00 0.00 A ATOM 1583 OE1 GLU A 100 -1.679 15.927 -5.568 1.00 0.00 A ATOM 1584 OE2 GLU A 100 0.406 16.364 -5.884 1.00 0.00 A ATOM 1585 C GLU A 101 -4.882 13.132 -0.184 1.00 0.00 A ATOM 1586 CA GLU A 101 -3.620 12.834 0.624 1.00 0.00 A ATOM 1587 CB GLU A 101 -3.762 13.428 2.025 1.00 0.00 A ATOM 1588 CD GLU A 101 -3.705 15.545 3.345 1.00 0.00 A ATOM 1589 CG GLU A 101 -3.430 14.917 1.978 1.00 0.00 A ATOM 1590 HN GLU A 101 -1.765 13.912 0.461 1.00 0.00 A ATOM 1591 HA GLU A 101 -3.477 11.771 0.700 1.00 0.00 A ATOM 1592 HB2 GLU A 101 -4.776 13.293 2.371 1.00 0.00 A ATOM 1593 HB1 GLU A 101 -3.081 12.929 2.698 1.00 0.00 A ATOM 1594 HG2 GLU A 101 -2.387 15.043 1.727 1.00 0.00 A ATOM 1595 HG1 GLU A 101 -4.043 15.396 1.231 1.00 0.00 A ATOM 1596 N GLU A 101 -2.443 13.435 -0.060 1.00 0.00 A ATOM 1597 O GLU A 101 -5.862 12.417 -0.122 1.00 0.00 A ATOM 1598 OE1 GLU A 101 -3.134 15.076 4.316 1.00 0.00 A ATOM 1599 OE2 GLU A 101 -4.482 16.484 3.398 1.00 0.00 A ATOM 1600 C ARG A 102 -6.330 13.482 -2.795 1.00 0.00 A ATOM 1601 CA ARG A 102 -6.040 14.565 -1.756 1.00 0.00 A ATOM 1602 CB ARG A 102 -5.738 15.877 -2.472 1.00 0.00 A ATOM 1603 CD ARG A 102 -5.092 18.258 -2.102 1.00 0.00 A ATOM 1604 CG ARG A 102 -5.202 16.878 -1.454 1.00 0.00 A ATOM 1605 CZ ARG A 102 -6.647 19.786 -3.155 1.00 0.00 A ATOM 1606 HN ARG A 102 -4.052 14.751 -0.965 1.00 0.00 A ATOM 1607 HA ARG A 102 -6.901 14.690 -1.118 1.00 0.00 A ATOM 1608 HB2 ARG A 102 -4.999 15.707 -3.242 1.00 0.00 A ATOM 1609 HB1 ARG A 102 -6.642 16.265 -2.916 1.00 0.00 A ATOM 1610 HD2 ARG A 102 -4.535 18.919 -1.454 1.00 0.00 A ATOM 1611 HD1 ARG A 102 -4.584 18.171 -3.052 1.00 0.00 A ATOM 1612 HE ARG A 102 -7.220 18.426 -1.830 1.00 0.00 A ATOM 1613 HG2 ARG A 102 -5.874 16.924 -0.610 1.00 0.00 A ATOM 1614 HG1 ARG A 102 -4.226 16.558 -1.120 1.00 0.00 A ATOM 1615 HH11 ARG A 102 -4.715 19.929 -3.661 1.00 0.00 A ATOM 1616 HH12 ARG A 102 -5.780 21.046 -4.447 1.00 0.00 A ATOM 1617 HH21 ARG A 102 -8.621 19.870 -2.842 1.00 0.00 A ATOM 1618 HH22 ARG A 102 -7.994 21.012 -3.983 1.00 0.00 A ATOM 1619 N ARG A 102 -4.856 14.192 -0.939 1.00 0.00 A ATOM 1620 NE ARG A 102 -6.459 18.805 -2.317 1.00 0.00 A ATOM 1621 NH1 ARG A 102 -5.635 20.293 -3.805 1.00 0.00 A ATOM 1622 NH2 ARG A 102 -7.847 20.260 -3.341 1.00 0.00 A ATOM 1623 O ARG A 102 -7.465 13.098 -2.995 1.00 0.00 A ATOM 1624 C LYS A 103 -5.634 10.569 -3.801 1.00 0.00 A ATOM 1625 CA LYS A 103 -5.572 11.938 -4.485 1.00 0.00 A ATOM 1626 CB LYS A 103 -4.498 12.026 -5.605 1.00 0.00 A ATOM 1627 CD LYS A 103 -3.651 9.713 -6.146 1.00 0.00 A ATOM 1628 CE LYS A 103 -2.535 8.705 -5.885 1.00 0.00 A ATOM 1629 CG LYS A 103 -3.330 11.034 -5.431 1.00 0.00 A ATOM 1630 HN LYS A 103 -4.411 13.308 -3.295 1.00 0.00 A ATOM 1631 HA LYS A 103 -6.540 12.129 -4.929 1.00 0.00 A ATOM 1632 HB2 LYS A 103 -4.974 11.829 -6.553 1.00 0.00 A ATOM 1633 HB1 LYS A 103 -4.102 13.031 -5.622 1.00 0.00 A ATOM 1634 HD2 LYS A 103 -4.583 9.315 -5.786 1.00 0.00 A ATOM 1635 HD1 LYS A 103 -3.726 9.891 -7.208 1.00 0.00 A ATOM 1636 HE2 LYS A 103 -2.628 8.315 -4.882 1.00 0.00 A ATOM 1637 HE1 LYS A 103 -2.609 7.894 -6.595 1.00 0.00 A ATOM 1638 HG2 LYS A 103 -2.446 11.464 -5.879 1.00 0.00 A ATOM 1639 HG1 LYS A 103 -3.135 10.851 -4.392 1.00 0.00 A ATOM 1640 HZ1 LYS A 103 -0.847 9.637 -5.100 1.00 0.00 A ATOM 1641 HZ2 LYS A 103 -1.331 10.239 -6.613 1.00 0.00 A ATOM 1642 HZ3 LYS A 103 -0.550 8.736 -6.505 1.00 0.00 A ATOM 1643 N LYS A 103 -5.321 12.988 -3.463 1.00 0.00 A ATOM 1644 NZ LYS A 103 -1.216 9.380 -6.037 1.00 0.00 A ATOM 1645 O LYS A 103 -6.426 9.725 -4.171 1.00 0.00 A ATOM 1646 C ILE A 104 -6.265 8.817 -1.530 1.00 0.00 A ATOM 1647 CA ILE A 104 -4.870 9.011 -2.128 1.00 0.00 A ATOM 1648 CB ILE A 104 -3.798 8.962 -1.018 1.00 0.00 A ATOM 1649 CD1 ILE A 104 -2.103 7.492 0.084 1.00 0.00 A ATOM 1650 CG1 ILE A 104 -3.172 7.568 -0.998 1.00 0.00 A ATOM 1651 CG2 ILE A 104 -4.415 9.252 0.367 1.00 0.00 A ATOM 1652 HN ILE A 104 -4.172 11.012 -2.512 1.00 0.00 A ATOM 1653 HA ILE A 104 -4.683 8.231 -2.850 1.00 0.00 A ATOM 1654 HB ILE A 104 -3.034 9.696 -1.229 1.00 0.00 A ATOM 1655 HD11 ILE A 104 -1.325 6.822 -0.237 1.00 0.00 A ATOM 1656 HD12 ILE A 104 -2.542 7.126 1.000 1.00 0.00 A ATOM 1657 HD13 ILE A 104 -1.689 8.467 0.247 1.00 0.00 A ATOM 1658 HG12 ILE A 104 -3.934 6.843 -0.793 1.00 0.00 A ATOM 1659 HG11 ILE A 104 -2.719 7.357 -1.958 1.00 0.00 A ATOM 1660 HG21 ILE A 104 -3.627 9.436 1.080 1.00 0.00 A ATOM 1661 HG22 ILE A 104 -4.992 8.400 0.694 1.00 0.00 A ATOM 1662 HG23 ILE A 104 -5.052 10.122 0.319 1.00 0.00 A ATOM 1663 N ILE A 104 -4.819 10.330 -2.806 1.00 0.00 A ATOM 1664 O ILE A 104 -6.740 7.710 -1.378 1.00 0.00 A ATOM 1665 C ASP A 105 -9.217 9.068 -1.519 1.00 0.00 A ATOM 1666 CA ASP A 105 -8.265 9.773 -0.558 1.00 0.00 A ATOM 1667 CB ASP A 105 -8.807 11.170 -0.246 1.00 0.00 A ATOM 1668 CG ASP A 105 -8.701 11.439 1.255 1.00 0.00 A ATOM 1669 HN ASP A 105 -6.501 10.780 -1.286 1.00 0.00 A ATOM 1670 HA ASP A 105 -8.194 9.206 0.356 1.00 0.00 A ATOM 1671 HB2 ASP A 105 -8.229 11.907 -0.785 1.00 0.00 A ATOM 1672 HB1 ASP A 105 -9.841 11.231 -0.549 1.00 0.00 A ATOM 1673 N ASP A 105 -6.914 9.893 -1.170 1.00 0.00 A ATOM 1674 O ASP A 105 -9.849 8.093 -1.171 1.00 0.00 A ATOM 1675 OD1 ASP A 105 -9.591 11.019 1.975 1.00 0.00 A ATOM 1676 OD2 ASP A 105 -7.734 12.063 1.659 1.00 0.00 A ATOM 1677 C LYS A 106 -9.662 7.585 -4.204 1.00 0.00 A ATOM 1678 CA LYS A 106 -10.263 8.896 -3.685 1.00 0.00 A ATOM 1679 CB LYS A 106 -10.508 9.823 -4.875 1.00 0.00 A ATOM 1680 CD LYS A 106 -9.755 11.879 -6.060 1.00 0.00 A ATOM 1681 CE LYS A 106 -9.429 13.339 -5.752 1.00 0.00 A ATOM 1682 CG LYS A 106 -9.576 11.032 -4.799 1.00 0.00 A ATOM 1683 HN LYS A 106 -8.823 10.346 -2.984 1.00 0.00 A ATOM 1684 HA LYS A 106 -11.202 8.690 -3.195 1.00 0.00 A ATOM 1685 HB2 LYS A 106 -10.322 9.284 -5.792 1.00 0.00 A ATOM 1686 HB1 LYS A 106 -11.532 10.161 -4.858 1.00 0.00 A ATOM 1687 HD2 LYS A 106 -9.089 11.517 -6.831 1.00 0.00 A ATOM 1688 HD1 LYS A 106 -10.776 11.804 -6.402 1.00 0.00 A ATOM 1689 HE2 LYS A 106 -10.261 13.791 -5.232 1.00 0.00 A ATOM 1690 HE1 LYS A 106 -8.546 13.389 -5.132 1.00 0.00 A ATOM 1691 HG2 LYS A 106 -9.820 11.622 -3.927 1.00 0.00 A ATOM 1692 HG1 LYS A 106 -8.552 10.696 -4.735 1.00 0.00 A ATOM 1693 HZ1 LYS A 106 -9.425 13.456 -7.830 1.00 0.00 A ATOM 1694 HZ2 LYS A 106 -8.180 14.339 -7.084 1.00 0.00 A ATOM 1695 HZ3 LYS A 106 -9.775 14.924 -7.057 1.00 0.00 A ATOM 1696 N LYS A 106 -9.335 9.550 -2.720 1.00 0.00 A ATOM 1697 NZ LYS A 106 -9.184 14.070 -7.027 1.00 0.00 A ATOM 1698 O LYS A 106 -10.353 6.601 -4.378 1.00 0.00 A ATOM 1699 C VAL A 107 -7.696 5.211 -4.015 1.00 0.00 A ATOM 1700 CA VAL A 107 -7.754 6.348 -5.045 1.00 0.00 A ATOM 1701 CB VAL A 107 -6.341 6.691 -5.517 1.00 0.00 A ATOM 1702 CG1 VAL A 107 -5.547 5.402 -5.719 1.00 0.00 A ATOM 1703 CG2 VAL A 107 -6.424 7.452 -6.847 1.00 0.00 A ATOM 1704 HN VAL A 107 -7.859 8.392 -4.371 1.00 0.00 A ATOM 1705 HA VAL A 107 -8.329 6.014 -5.893 1.00 0.00 A ATOM 1706 HB VAL A 107 -5.851 7.306 -4.777 1.00 0.00 A ATOM 1707 HG11 VAL A 107 -6.192 4.643 -6.135 1.00 0.00 A ATOM 1708 HG12 VAL A 107 -5.159 5.066 -4.770 1.00 0.00 A ATOM 1709 HG13 VAL A 107 -4.729 5.590 -6.395 1.00 0.00 A ATOM 1710 HG21 VAL A 107 -5.428 7.668 -7.205 1.00 0.00 A ATOM 1711 HG22 VAL A 107 -6.960 8.377 -6.700 1.00 0.00 A ATOM 1712 HG23 VAL A 107 -6.943 6.849 -7.578 1.00 0.00 A ATOM 1713 N VAL A 107 -8.391 7.578 -4.490 1.00 0.00 A ATOM 1714 O VAL A 107 -8.070 4.094 -4.313 1.00 0.00 A ATOM 1715 C THR A 108 -8.354 4.377 -0.891 1.00 0.00 A ATOM 1716 CA THR A 108 -7.130 4.369 -1.805 1.00 0.00 A ATOM 1717 CB THR A 108 -5.869 4.555 -0.964 1.00 0.00 A ATOM 1718 CG2 THR A 108 -4.647 4.567 -1.884 1.00 0.00 A ATOM 1719 HN THR A 108 -6.909 6.369 -2.599 1.00 0.00 A ATOM 1720 HA THR A 108 -7.074 3.416 -2.310 1.00 0.00 A ATOM 1721 HB THR A 108 -5.778 3.738 -0.265 1.00 0.00 A ATOM 1722 HG1 THR A 108 -5.171 5.858 0.300 1.00 0.00 A ATOM 1723 HG21 THR A 108 -4.673 5.448 -2.508 1.00 0.00 A ATOM 1724 HG22 THR A 108 -4.661 3.687 -2.508 1.00 0.00 A ATOM 1725 HG23 THR A 108 -3.746 4.570 -1.289 1.00 0.00 A ATOM 1726 N THR A 108 -7.220 5.466 -2.822 1.00 0.00 A ATOM 1727 O THR A 108 -8.521 3.503 -0.064 1.00 0.00 A ATOM 1728 OG1 THR A 108 -5.954 5.780 -0.250 1.00 0.00 A ATOM 1729 C GLY A 109 -9.982 5.529 1.314 1.00 0.00 A ATOM 1730 CA GLY A 109 -10.417 5.382 -0.146 1.00 0.00 A ATOM 1731 HN GLY A 109 -9.068 6.048 -1.694 1.00 0.00 A ATOM 1732 HA2 GLY A 109 -11.044 6.216 -0.424 1.00 0.00 A ATOM 1733 HA1 GLY A 109 -10.970 4.463 -0.260 1.00 0.00 A ATOM 1734 N GLY A 109 -9.213 5.347 -1.023 1.00 0.00 A ATOM 1735 O GLY A 109 -9.796 4.555 2.016 1.00 0.00 A ATOM 1736 C ASN A 110 -10.643 7.005 4.079 1.00 0.00 A ATOM 1737 CA ASN A 110 -9.401 6.943 3.194 1.00 0.00 A ATOM 1738 CB ASN A 110 -8.623 8.255 3.324 1.00 0.00 A ATOM 1739 CG ASN A 110 -7.865 8.277 4.654 1.00 0.00 A ATOM 1740 HN ASN A 110 -9.976 7.512 1.196 1.00 0.00 A ATOM 1741 HA ASN A 110 -8.777 6.121 3.509 1.00 0.00 A ATOM 1742 HB2 ASN A 110 -7.920 8.336 2.510 1.00 0.00 A ATOM 1743 HB1 ASN A 110 -9.311 9.085 3.291 1.00 0.00 A ATOM 1744 HD21 ASN A 110 -9.481 8.678 5.735 1.00 0.00 A ATOM 1745 HD22 ASN A 110 -8.037 8.529 6.615 1.00 0.00 A ATOM 1746 N ASN A 110 -9.820 6.739 1.778 1.00 0.00 A ATOM 1747 ND2 ASN A 110 -8.515 8.515 5.760 1.00 0.00 A ATOM 1748 O ASN A 110 -10.575 7.357 5.239 1.00 0.00 A ATOM 1749 OD1 ASN A 110 -6.669 8.072 4.687 1.00 0.00 A ATOM 1750 C LEU A 111 -12.964 5.531 5.365 1.00 0.00 A ATOM 1751 CA LEU A 111 -13.017 6.700 4.370 1.00 0.00 A ATOM 1752 CB LEU A 111 -14.245 6.535 3.467 1.00 0.00 A ATOM 1753 CD1 LEU A 111 -15.313 7.255 1.326 1.00 0.00 A ATOM 1754 CD2 LEU A 111 -13.600 8.708 2.417 1.00 0.00 A ATOM 1755 CG LEU A 111 -14.018 7.263 2.140 1.00 0.00 A ATOM 1756 HN LEU A 111 -11.819 6.373 2.610 1.00 0.00 A ATOM 1757 HA LEU A 111 -13.066 7.643 4.885 1.00 0.00 A ATOM 1758 HB2 LEU A 111 -14.411 5.485 3.276 1.00 0.00 A ATOM 1759 HB1 LEU A 111 -15.110 6.952 3.959 1.00 0.00 A ATOM 1760 HD11 LEU A 111 -15.076 7.220 0.273 1.00 0.00 A ATOM 1761 HD12 LEU A 111 -15.878 8.150 1.539 1.00 0.00 A ATOM 1762 HD13 LEU A 111 -15.899 6.387 1.592 1.00 0.00 A ATOM 1763 HD21 LEU A 111 -13.842 9.323 1.563 1.00 0.00 A ATOM 1764 HD22 LEU A 111 -12.536 8.747 2.598 1.00 0.00 A ATOM 1765 HD23 LEU A 111 -14.126 9.075 3.285 1.00 0.00 A ATOM 1766 HG LEU A 111 -13.242 6.761 1.581 1.00 0.00 A ATOM 1767 N LEU A 111 -11.781 6.660 3.546 1.00 0.00 A ATOM 1768 O LEU A 111 -12.467 4.473 5.032 1.00 0.00 A ATOM 1769 C PRO A 112 -13.845 3.257 6.919 1.00 0.00 A ATOM 1770 CA PRO A 112 -13.436 4.581 7.562 1.00 0.00 A ATOM 1771 CB PRO A 112 -14.463 4.999 8.613 1.00 0.00 A ATOM 1772 CD PRO A 112 -14.096 6.899 7.128 1.00 0.00 A ATOM 1773 CG PRO A 112 -14.548 6.488 8.533 1.00 0.00 A ATOM 1774 HA PRO A 112 -12.461 4.500 8.014 1.00 0.00 A ATOM 1775 HB2 PRO A 112 -15.424 4.556 8.390 1.00 0.00 A ATOM 1776 HB1 PRO A 112 -14.133 4.702 9.596 1.00 0.00 A ATOM 1777 HD2 PRO A 112 -14.946 7.196 6.529 1.00 0.00 A ATOM 1778 HD1 PRO A 112 -13.376 7.700 7.191 1.00 0.00 A ATOM 1779 HG2 PRO A 112 -15.567 6.807 8.703 1.00 0.00 A ATOM 1780 HG1 PRO A 112 -13.895 6.934 9.267 1.00 0.00 A ATOM 1781 N PRO A 112 -13.464 5.687 6.573 1.00 0.00 A ATOM 1782 O PRO A 112 -14.810 3.189 6.184 1.00 0.00 A ATOM 1783 C LEU A 113 -14.790 0.412 7.217 1.00 0.00 A ATOM 1784 CA LEU A 113 -13.497 0.901 6.577 1.00 0.00 A ATOM 1785 CB LEU A 113 -12.387 -0.124 6.828 1.00 0.00 A ATOM 1786 CD1 LEU A 113 -9.948 -0.614 6.541 1.00 0.00 A ATOM 1787 CD2 LEU A 113 -11.189 0.604 4.751 1.00 0.00 A ATOM 1788 CG LEU A 113 -11.063 0.399 6.264 1.00 0.00 A ATOM 1789 HN LEU A 113 -12.352 2.271 7.780 1.00 0.00 A ATOM 1790 HA LEU A 113 -13.646 1.025 5.515 1.00 0.00 A ATOM 1791 HB2 LEU A 113 -12.287 -0.285 7.892 1.00 0.00 A ATOM 1792 HB1 LEU A 113 -12.640 -1.056 6.347 1.00 0.00 A ATOM 1793 HD11 LEU A 113 -10.143 -1.124 7.472 1.00 0.00 A ATOM 1794 HD12 LEU A 113 -9.001 -0.097 6.606 1.00 0.00 A ATOM 1795 HD13 LEU A 113 -9.909 -1.334 5.737 1.00 0.00 A ATOM 1796 HD21 LEU A 113 -10.216 0.504 4.293 1.00 0.00 A ATOM 1797 HD22 LEU A 113 -11.581 1.590 4.552 1.00 0.00 A ATOM 1798 HD23 LEU A 113 -11.857 -0.138 4.339 1.00 0.00 A ATOM 1799 HG LEU A 113 -10.823 1.339 6.736 1.00 0.00 A ATOM 1800 N LEU A 113 -13.128 2.205 7.185 1.00 0.00 A ATOM 1801 O LEU A 113 -14.972 0.492 8.416 1.00 0.00 A ATOM 1802 C LEU A 114 -16.687 -1.926 7.696 1.00 0.00 A ATOM 1803 CA LEU A 114 -16.965 -0.599 7.001 1.00 0.00 A ATOM 1804 CB LEU A 114 -17.989 -0.807 5.883 1.00 0.00 A ATOM 1805 CD1 LEU A 114 -18.261 -2.872 4.505 1.00 0.00 A ATOM 1806 CD2 LEU A 114 -17.251 -0.822 3.498 1.00 0.00 A ATOM 1807 CG LEU A 114 -17.370 -1.658 4.774 1.00 0.00 A ATOM 1808 HN LEU A 114 -15.520 -0.159 5.467 1.00 0.00 A ATOM 1809 HA LEU A 114 -17.347 0.114 7.718 1.00 0.00 A ATOM 1810 HB2 LEU A 114 -18.859 -1.309 6.281 1.00 0.00 A ATOM 1811 HB1 LEU A 114 -18.280 0.151 5.479 1.00 0.00 A ATOM 1812 HD11 LEU A 114 -19.241 -2.538 4.197 1.00 0.00 A ATOM 1813 HD12 LEU A 114 -18.348 -3.461 5.406 1.00 0.00 A ATOM 1814 HD13 LEU A 114 -17.824 -3.474 3.723 1.00 0.00 A ATOM 1815 HD21 LEU A 114 -18.238 -0.564 3.143 1.00 0.00 A ATOM 1816 HD22 LEU A 114 -16.734 -1.392 2.740 1.00 0.00 A ATOM 1817 HD23 LEU A 114 -16.698 0.081 3.709 1.00 0.00 A ATOM 1818 HG LEU A 114 -16.390 -1.992 5.081 1.00 0.00 A ATOM 1819 N LEU A 114 -15.689 -0.100 6.430 1.00 0.00 A ATOM 1820 O LEU A 114 -15.842 -2.689 7.272 1.00 0.00 A ATOM 1821 C LYS A 115 -17.701 -4.636 8.650 1.00 0.00 A ATOM 1822 CA LYS A 115 -17.105 -3.492 9.466 1.00 0.00 A ATOM 1823 CB LYS A 115 -17.731 -3.454 10.863 1.00 0.00 A ATOM 1824 CD LYS A 115 -16.765 -2.612 13.025 1.00 0.00 A ATOM 1825 CE LYS A 115 -17.956 -3.138 13.828 1.00 0.00 A ATOM 1826 CG LYS A 115 -17.212 -2.221 11.611 1.00 0.00 A ATOM 1827 HN LYS A 115 -18.043 -1.587 9.107 1.00 0.00 A ATOM 1828 HA LYS A 115 -16.037 -3.635 9.555 1.00 0.00 A ATOM 1829 HB2 LYS A 115 -18.807 -3.397 10.773 1.00 0.00 A ATOM 1830 HB1 LYS A 115 -17.461 -4.346 11.406 1.00 0.00 A ATOM 1831 HD2 LYS A 115 -16.005 -3.378 12.963 1.00 0.00 A ATOM 1832 HD1 LYS A 115 -16.356 -1.744 13.521 1.00 0.00 A ATOM 1833 HE2 LYS A 115 -18.873 -2.934 13.295 1.00 0.00 A ATOM 1834 HE1 LYS A 115 -17.851 -4.203 13.971 1.00 0.00 A ATOM 1835 HG2 LYS A 115 -16.375 -1.803 11.073 1.00 0.00 A ATOM 1836 HG1 LYS A 115 -17.999 -1.484 11.677 1.00 0.00 A ATOM 1837 HZ1 LYS A 115 -18.190 -3.161 15.898 1.00 0.00 A ATOM 1838 HZ2 LYS A 115 -18.736 -1.734 15.155 1.00 0.00 A ATOM 1839 HZ3 LYS A 115 -17.070 -2.014 15.342 1.00 0.00 A ATOM 1840 N LYS A 115 -17.370 -2.212 8.765 1.00 0.00 A ATOM 1841 NZ LYS A 115 -17.991 -2.461 15.156 1.00 0.00 A ATOM 1842 O LYS A 115 -18.903 -4.766 8.523 1.00 0.00 A ATOM 1843 C LEU A 116 -17.757 -7.737 8.221 1.00 0.00 A ATOM 1844 CA LEU A 116 -17.367 -6.606 7.280 1.00 0.00 A ATOM 1845 CB LEU A 116 -16.264 -7.083 6.334 1.00 0.00 A ATOM 1846 CD1 LEU A 116 -14.923 -9.035 7.131 1.00 0.00 A ATOM 1847 CD2 LEU A 116 -13.782 -6.890 6.552 1.00 0.00 A ATOM 1848 CG LEU A 116 -15.045 -7.511 7.154 1.00 0.00 A ATOM 1849 HN LEU A 116 -15.897 -5.339 8.210 1.00 0.00 A ATOM 1850 HA LEU A 116 -18.228 -6.294 6.711 1.00 0.00 A ATOM 1851 HB2 LEU A 116 -16.623 -7.921 5.755 1.00 0.00 A ATOM 1852 HB1 LEU A 116 -15.984 -6.278 5.671 1.00 0.00 A ATOM 1853 HD11 LEU A 116 -14.661 -9.360 6.135 1.00 0.00 A ATOM 1854 HD12 LEU A 116 -15.867 -9.476 7.417 1.00 0.00 A ATOM 1855 HD13 LEU A 116 -14.155 -9.346 7.824 1.00 0.00 A ATOM 1856 HD21 LEU A 116 -12.910 -7.347 6.996 1.00 0.00 A ATOM 1857 HD22 LEU A 116 -13.772 -5.828 6.752 1.00 0.00 A ATOM 1858 HD23 LEU A 116 -13.772 -7.055 5.485 1.00 0.00 A ATOM 1859 HG LEU A 116 -15.162 -7.176 8.175 1.00 0.00 A ATOM 1860 N LEU A 116 -16.862 -5.467 8.093 1.00 0.00 A ATOM 1861 O LEU A 116 -18.388 -8.700 7.834 1.00 0.00 A ATOM 1862 C GLU A 117 -19.227 -8.446 10.824 1.00 0.00 A ATOM 1863 CA GLU A 117 -17.761 -8.645 10.458 1.00 0.00 A ATOM 1864 CB GLU A 117 -16.909 -8.452 11.712 1.00 0.00 A ATOM 1865 CD GLU A 117 -14.587 -8.187 12.591 1.00 0.00 A ATOM 1866 CG GLU A 117 -15.433 -8.343 11.325 1.00 0.00 A ATOM 1867 HN GLU A 117 -16.908 -6.810 9.748 1.00 0.00 A ATOM 1868 HA GLU A 117 -17.606 -9.631 10.047 1.00 0.00 A ATOM 1869 HB2 GLU A 117 -17.216 -7.548 12.217 1.00 0.00 A ATOM 1870 HB1 GLU A 117 -17.044 -9.296 12.371 1.00 0.00 A ATOM 1871 HG2 GLU A 117 -15.132 -9.236 10.797 1.00 0.00 A ATOM 1872 HG1 GLU A 117 -15.290 -7.482 10.690 1.00 0.00 A ATOM 1873 N GLU A 117 -17.402 -7.607 9.463 1.00 0.00 A ATOM 1874 O GLU A 117 -19.904 -7.615 10.252 1.00 0.00 A ATOM 1875 OE1 GLU A 117 -15.169 -8.072 13.658 1.00 0.00 A ATOM 1876 OE2 GLU A 117 -13.374 -8.178 12.471 1.00 0.00 A ATOM 1877 C HIS A 118 -21.152 -7.735 13.114 1.00 0.00 A ATOM 1878 CA HIS A 118 -21.135 -8.944 12.184 1.00 0.00 A ATOM 1879 CB HIS A 118 -21.670 -10.181 12.909 1.00 0.00 A ATOM 1880 CD2 HIS A 118 -23.029 -12.234 11.983 1.00 0.00 A ATOM 1881 CE1 HIS A 118 -22.301 -12.197 9.942 1.00 0.00 A ATOM 1882 CG HIS A 118 -22.144 -11.187 11.895 1.00 0.00 A ATOM 1883 HN HIS A 118 -19.165 -9.809 12.266 1.00 0.00 A ATOM 1884 HA HIS A 118 -21.733 -8.740 11.306 1.00 0.00 A ATOM 1885 HB2 HIS A 118 -20.884 -10.616 13.509 1.00 0.00 A ATOM 1886 HB1 HIS A 118 -22.495 -9.897 13.545 1.00 0.00 A ATOM 1887 HD1 HIS A 118 -21.047 -10.556 10.195 1.00 0.00 A ATOM 1888 HD2 HIS A 118 -23.567 -12.519 12.874 1.00 0.00 A ATOM 1889 HE1 HIS A 118 -22.142 -12.438 8.901 1.00 0.00 A ATOM 1890 N HIS A 118 -19.722 -9.160 11.789 1.00 0.00 A ATOM 1891 ND1 HIS A 118 -21.692 -11.183 10.584 1.00 0.00 A ATOM 1892 NE2 HIS A 118 -23.126 -12.870 10.749 1.00 0.00 A ATOM 1893 O HIS A 118 -20.668 -7.790 14.228 1.00 0.00 A ATOM 1894 C HIS A 119 -22.812 -5.463 14.502 1.00 0.00 A ATOM 1895 CA HIS A 119 -21.664 -5.405 13.500 1.00 0.00 A ATOM 1896 CB HIS A 119 -21.829 -4.180 12.595 1.00 0.00 A ATOM 1897 CD2 HIS A 119 -22.356 -1.663 13.125 1.00 0.00 A ATOM 1898 CE1 HIS A 119 -21.872 -1.675 15.236 1.00 0.00 A ATOM 1899 CG HIS A 119 -21.960 -2.940 13.435 1.00 0.00 A ATOM 1900 HN HIS A 119 -22.022 -6.595 11.741 1.00 0.00 A ATOM 1901 HA HIS A 119 -20.726 -5.334 14.030 1.00 0.00 A ATOM 1902 HB2 HIS A 119 -20.966 -4.089 11.953 1.00 0.00 A ATOM 1903 HB1 HIS A 119 -22.716 -4.298 11.990 1.00 0.00 A ATOM 1904 HD1 HIS A 119 -21.341 -3.686 15.318 1.00 0.00 A ATOM 1905 HD2 HIS A 119 -22.663 -1.327 12.145 1.00 0.00 A ATOM 1906 HE1 HIS A 119 -21.717 -1.364 16.258 1.00 0.00 A ATOM 1907 N HIS A 119 -21.665 -6.629 12.653 1.00 0.00 A ATOM 1908 ND1 HIS A 119 -21.655 -2.925 14.786 1.00 0.00 A ATOM 1909 NE2 HIS A 119 -22.300 -0.865 14.264 1.00 0.00 A ATOM 1910 O HIS A 119 -22.628 -5.832 15.644 1.00 0.00 A ATOM 1911 C HIS A 120 -26.433 -4.790 14.303 1.00 0.00 A ATOM 1912 CA HIS A 120 -25.147 -5.154 15.040 1.00 0.00 A ATOM 1913 CB HIS A 120 -24.930 -4.165 16.194 1.00 0.00 A ATOM 1914 CD2 HIS A 120 -26.056 -4.371 18.560 1.00 0.00 A ATOM 1915 CE1 HIS A 120 -25.429 -6.389 19.036 1.00 0.00 A ATOM 1916 CG HIS A 120 -25.315 -4.818 17.494 1.00 0.00 A ATOM 1917 HN HIS A 120 -24.132 -4.815 13.168 1.00 0.00 A ATOM 1918 HA HIS A 120 -25.238 -6.154 15.437 1.00 0.00 A ATOM 1919 HB2 HIS A 120 -23.894 -3.867 16.235 1.00 0.00 A ATOM 1920 HB1 HIS A 120 -25.547 -3.293 16.037 1.00 0.00 A ATOM 1921 HD1 HIS A 120 -24.382 -6.707 17.266 1.00 0.00 A ATOM 1922 HD2 HIS A 120 -26.514 -3.395 18.634 1.00 0.00 A ATOM 1923 HE1 HIS A 120 -25.288 -7.330 19.548 1.00 0.00 A ATOM 1924 N HIS A 120 -23.997 -5.108 14.094 1.00 0.00 A ATOM 1925 ND1 HIS A 120 -24.925 -6.108 17.821 1.00 0.00 A ATOM 1926 NE2 HIS A 120 -26.127 -5.364 19.532 1.00 0.00 A ATOM 1927 O HIS A 120 -26.410 -4.210 13.235 1.00 0.00 A ATOM 1928 C HIS A 121 -29.979 -5.248 15.172 1.00 0.00 A ATOM 1929 CA HIS A 121 -28.852 -4.808 14.225 1.00 0.00 A ATOM 1930 CB HIS A 121 -28.929 -5.536 12.871 1.00 0.00 A ATOM 1931 CD2 HIS A 121 -30.035 -4.156 10.925 1.00 0.00 A ATOM 1932 CE1 HIS A 121 -28.330 -2.925 10.404 1.00 0.00 A ATOM 1933 CG HIS A 121 -29.011 -4.518 11.766 1.00 0.00 A ATOM 1934 HN HIS A 121 -27.540 -5.592 15.734 1.00 0.00 A ATOM 1935 HA HIS A 121 -28.918 -3.741 14.065 1.00 0.00 A ATOM 1936 HB2 HIS A 121 -28.041 -6.135 12.738 1.00 0.00 A ATOM 1937 HB1 HIS A 121 -29.796 -6.174 12.835 1.00 0.00 A ATOM 1938 HD1 HIS A 121 -27.045 -3.731 11.829 1.00 0.00 A ATOM 1939 HD2 HIS A 121 -31.025 -4.587 10.930 1.00 0.00 A ATOM 1940 HE1 HIS A 121 -27.696 -2.194 9.925 1.00 0.00 A ATOM 1941 N HIS A 121 -27.553 -5.126 14.872 1.00 0.00 A ATOM 1942 ND1 HIS A 121 -27.934 -3.720 11.415 1.00 0.00 A ATOM 1943 NE2 HIS A 121 -29.602 -3.150 10.066 1.00 0.00 A ATOM 1944 O HIS A 121 -30.996 -5.775 14.771 1.00 0.00 A ATOM 1945 C HIS A 122 -30.898 -6.940 17.536 1.00 0.00 A ATOM 1946 CA HIS A 122 -30.820 -5.412 17.455 1.00 0.00 A ATOM 1947 CB HIS A 122 -32.191 -4.832 17.072 1.00 0.00 A ATOM 1948 CD2 HIS A 122 -34.052 -6.650 17.444 1.00 0.00 A ATOM 1949 CE1 HIS A 122 -34.159 -7.415 15.420 1.00 0.00 A ATOM 1950 CG HIS A 122 -33.138 -5.942 16.703 1.00 0.00 A ATOM 1951 HN HIS A 122 -28.961 -4.592 16.744 1.00 0.00 A ATOM 1952 HA HIS A 122 -30.529 -5.024 18.421 1.00 0.00 A ATOM 1953 HB2 HIS A 122 -32.593 -4.288 17.914 1.00 0.00 A ATOM 1954 HB1 HIS A 122 -32.083 -4.159 16.235 1.00 0.00 A ATOM 1955 HD1 HIS A 122 -32.699 -6.153 14.642 1.00 0.00 A ATOM 1956 HD2 HIS A 122 -34.243 -6.508 18.497 1.00 0.00 A ATOM 1957 HE1 HIS A 122 -34.441 -7.988 14.550 1.00 0.00 A ATOM 1958 N HIS A 122 -29.791 -5.021 16.446 1.00 0.00 A ATOM 1959 ND1 HIS A 122 -33.224 -6.448 15.415 1.00 0.00 A ATOM 1960 NE2 HIS A 122 -34.696 -7.579 16.632 1.00 0.00 A ATOM 1961 O HIS A 122 -31.707 -7.495 18.253 1.00 0.00 A ATOM 1962 C HIS A 123 -29.390 -9.590 18.155 1.00 0.00 A ATOM 1963 CA HIS A 123 -30.065 -9.115 16.867 1.00 0.00 A ATOM 1964 CB HIS A 123 -29.309 -9.676 15.660 1.00 0.00 A ATOM 1965 CD2 HIS A 123 -30.239 -9.197 13.250 1.00 0.00 A ATOM 1966 CE1 HIS A 123 -31.984 -10.479 13.326 1.00 0.00 A ATOM 1967 CG HIS A 123 -30.245 -9.787 14.489 1.00 0.00 A ATOM 1968 HN HIS A 123 -29.394 -7.160 16.257 1.00 0.00 A ATOM 1969 HA HIS A 123 -31.086 -9.464 16.846 1.00 0.00 A ATOM 1970 HB2 HIS A 123 -28.493 -9.015 15.408 1.00 0.00 A ATOM 1971 HB1 HIS A 123 -28.919 -10.653 15.903 1.00 0.00 A ATOM 1972 HD1 HIS A 123 -31.658 -11.162 15.264 1.00 0.00 A ATOM 1973 HD2 HIS A 123 -29.494 -8.500 12.897 1.00 0.00 A ATOM 1974 HE1 HIS A 123 -32.892 -11.000 13.059 1.00 0.00 A ATOM 1975 N HIS A 123 -30.049 -7.625 16.819 1.00 0.00 A ATOM 1976 ND1 HIS A 123 -31.367 -10.600 14.516 1.00 0.00 A ATOM 1977 NE2 HIS A 123 -31.338 -9.635 12.517 1.00 0.00 A ATOM 1978 OT1 HIS A 123 -28.898 -8.748 18.889 1.00 0.00 A ATOM 1979 OT2 HIS A 123 -29.375 -10.788 18.386 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, July 7, 2024 9:58:22 AM GMT (wattos1)