Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
429809 | 2jn4 RC | 15085 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.171 -0.808 -1.622 1.00 0.00 A ATOM 2 CA MET A 1 3.269 0.640 -1.141 1.00 0.00 A ATOM 3 CB MET A 1 1.890 1.149 -0.700 1.00 0.00 A ATOM 4 CE MET A 1 0.688 4.615 1.316 1.00 0.00 A ATOM 5 CG MET A 1 1.920 2.514 -0.024 1.00 0.00 A ATOM 6 HN MET A 1 4.747 1.142 -2.520 1.00 0.00 A ATOM 7 HA MET A 1 3.947 0.678 -0.298 1.00 0.00 A ATOM 8 HB2 MET A 1 1.251 1.217 -1.569 1.00 0.00 A ATOM 9 HB1 MET A 1 1.460 0.438 -0.007 1.00 0.00 A ATOM 10 HE1 MET A 1 1.079 5.278 0.558 1.00 0.00 A ATOM 11 HE2 MET A 1 1.426 4.482 2.093 1.00 0.00 A ATOM 12 HE3 MET A 1 -0.206 5.045 1.741 1.00 0.00 A ATOM 13 HG2 MET A 1 2.602 2.471 0.814 1.00 0.00 A ATOM 14 HG1 MET A 1 2.272 3.247 -0.735 1.00 0.00 A ATOM 15 N MET A 1 3.822 1.504 -2.213 1.00 0.00 A ATOM 16 O MET A 1 3.121 -1.060 -2.828 1.00 0.00 A ATOM 17 SD MET A 1 0.297 3.027 0.579 1.00 0.00 A ATOM 18 C LYS A 2 2.053 -3.956 -0.293 1.00 0.00 A ATOM 19 CA LYS A 2 3.169 -3.182 -1.008 1.00 0.00 A ATOM 20 CB LYS A 2 4.535 -3.766 -0.614 1.00 0.00 A ATOM 21 CD LYS A 2 6.007 -5.808 -0.371 1.00 0.00 A ATOM 22 CE LYS A 2 6.156 -7.299 -0.653 1.00 0.00 A ATOM 23 CG LYS A 2 4.696 -5.253 -0.926 1.00 0.00 A ATOM 24 HN LYS A 2 3.074 -1.487 0.263 1.00 0.00 A ATOM 25 HA LYS A 2 3.039 -3.288 -2.077 1.00 0.00 A ATOM 26 HB2 LYS A 2 5.309 -3.226 -1.142 1.00 0.00 A ATOM 27 HB1 LYS A 2 4.677 -3.626 0.449 1.00 0.00 A ATOM 28 HD2 LYS A 2 6.833 -5.282 -0.828 1.00 0.00 A ATOM 29 HD1 LYS A 2 6.028 -5.649 0.699 1.00 0.00 A ATOM 30 HE2 LYS A 2 5.289 -7.816 -0.269 1.00 0.00 A ATOM 31 HE1 LYS A 2 6.216 -7.447 -1.722 1.00 0.00 A ATOM 32 HG2 LYS A 2 3.872 -5.795 -0.483 1.00 0.00 A ATOM 33 HG1 LYS A 2 4.682 -5.389 -1.999 1.00 0.00 A ATOM 34 HZ1 LYS A 2 7.496 -8.860 -0.296 1.00 0.00 A ATOM 35 HZ2 LYS A 2 7.289 -7.822 1.019 1.00 0.00 A ATOM 36 HZ3 LYS A 2 8.214 -7.331 -0.306 1.00 0.00 A ATOM 37 N LYS A 2 3.134 -1.754 -0.681 1.00 0.00 A ATOM 38 NZ LYS A 2 7.373 -7.867 -0.017 1.00 0.00 A ATOM 39 O LYS A 2 1.871 -3.828 0.922 1.00 0.00 A ATOM 40 C VAL A 3 0.305 -6.957 -1.350 1.00 0.00 A ATOM 41 CA VAL A 3 0.324 -5.679 -0.511 1.00 0.00 A ATOM 42 CB VAL A 3 -1.101 -5.057 -0.465 1.00 0.00 A ATOM 43 CG1 VAL A 3 -1.625 -4.762 -1.869 1.00 0.00 A ATOM 44 CG2 VAL A 3 -2.071 -5.965 0.295 1.00 0.00 A ATOM 45 HN VAL A 3 1.441 -4.729 -2.033 1.00 0.00 A ATOM 46 HA VAL A 3 0.623 -5.929 0.500 1.00 0.00 A ATOM 47 HB VAL A 3 -1.037 -4.118 0.069 1.00 0.00 A ATOM 48 HG11 VAL A 3 -0.945 -4.092 -2.375 1.00 0.00 A ATOM 49 HG12 VAL A 3 -2.599 -4.300 -1.802 1.00 0.00 A ATOM 50 HG13 VAL A 3 -1.703 -5.684 -2.429 1.00 0.00 A ATOM 51 HG21 VAL A 3 -1.708 -6.119 1.301 1.00 0.00 A ATOM 52 HG22 VAL A 3 -2.145 -6.918 -0.209 1.00 0.00 A ATOM 53 HG23 VAL A 3 -3.047 -5.502 0.333 1.00 0.00 A ATOM 54 N VAL A 3 1.316 -4.757 -1.059 1.00 0.00 A ATOM 55 O VAL A 3 0.401 -6.905 -2.579 1.00 0.00 A ATOM 56 C MET A 4 -1.136 -10.071 -1.242 1.00 0.00 A ATOM 57 CA MET A 4 0.216 -9.385 -1.382 1.00 0.00 A ATOM 58 CB MET A 4 1.324 -10.289 -0.825 1.00 0.00 A ATOM 59 CE MET A 4 4.162 -11.719 -1.193 1.00 0.00 A ATOM 60 CG MET A 4 1.401 -11.653 -1.501 1.00 0.00 A ATOM 61 HN MET A 4 0.118 -8.087 0.285 1.00 0.00 A ATOM 62 HA MET A 4 0.407 -9.202 -2.432 1.00 0.00 A ATOM 63 HB2 MET A 4 2.276 -9.794 -0.956 1.00 0.00 A ATOM 64 HB1 MET A 4 1.152 -10.444 0.231 1.00 0.00 A ATOM 65 HE1 MET A 4 4.105 -10.770 -0.678 1.00 0.00 A ATOM 66 HE2 MET A 4 4.217 -11.548 -2.258 1.00 0.00 A ATOM 67 HE3 MET A 4 5.045 -12.251 -0.869 1.00 0.00 A ATOM 68 HG2 MET A 4 0.454 -12.159 -1.374 1.00 0.00 A ATOM 69 HG1 MET A 4 1.590 -11.510 -2.556 1.00 0.00 A ATOM 70 N MET A 4 0.208 -8.102 -0.691 1.00 0.00 A ATOM 71 O MET A 4 -1.516 -10.496 -0.149 1.00 0.00 A ATOM 72 SD MET A 4 2.705 -12.694 -0.818 1.00 0.00 A ATOM 73 C ILE A 5 -2.881 -12.352 -2.583 1.00 0.00 A ATOM 74 CA ILE A 5 -3.139 -10.866 -2.360 1.00 0.00 A ATOM 75 CB ILE A 5 -4.082 -10.331 -3.470 1.00 0.00 A ATOM 76 CD1 ILE A 5 -4.873 -8.363 -2.026 1.00 0.00 A ATOM 77 CG1 ILE A 5 -4.266 -8.805 -3.342 1.00 0.00 A ATOM 78 CG2 ILE A 5 -5.436 -11.046 -3.420 1.00 0.00 A ATOM 79 HN ILE A 5 -1.536 -9.755 -3.173 1.00 0.00 A ATOM 80 HA ILE A 5 -3.620 -10.727 -1.399 1.00 0.00 A ATOM 81 HB ILE A 5 -3.627 -10.548 -4.428 1.00 0.00 A ATOM 82 HD11 ILE A 5 -4.984 -7.289 -2.026 1.00 0.00 A ATOM 83 HD12 ILE A 5 -4.226 -8.657 -1.213 1.00 0.00 A ATOM 84 HD13 ILE A 5 -5.842 -8.825 -1.902 1.00 0.00 A ATOM 85 HG12 ILE A 5 -3.304 -8.323 -3.438 1.00 0.00 A ATOM 86 HG11 ILE A 5 -4.913 -8.460 -4.137 1.00 0.00 A ATOM 87 HG21 ILE A 5 -5.900 -10.881 -2.456 1.00 0.00 A ATOM 88 HG22 ILE A 5 -5.291 -12.107 -3.568 1.00 0.00 A ATOM 89 HG23 ILE A 5 -6.079 -10.662 -4.198 1.00 0.00 A ATOM 90 N ILE A 5 -1.868 -10.161 -2.344 1.00 0.00 A ATOM 91 O ILE A 5 -2.448 -12.761 -3.664 1.00 0.00 A ATOM 92 C ARG A 6 -4.193 -15.314 -1.905 1.00 0.00 A ATOM 93 CA ARG A 6 -2.888 -14.587 -1.623 1.00 0.00 A ATOM 94 CB ARG A 6 -2.219 -15.072 -0.332 1.00 0.00 A ATOM 95 CD ARG A 6 -0.125 -14.999 1.107 1.00 0.00 A ATOM 96 CG ARG A 6 -0.795 -14.539 -0.180 1.00 0.00 A ATOM 97 CZ ARG A 6 1.977 -14.283 2.209 1.00 0.00 A ATOM 98 HN ARG A 6 -3.506 -12.771 -0.735 1.00 0.00 A ATOM 99 HA ARG A 6 -2.214 -14.767 -2.451 1.00 0.00 A ATOM 100 HB2 ARG A 6 -2.804 -14.740 0.516 1.00 0.00 A ATOM 101 HB1 ARG A 6 -2.181 -16.152 -0.335 1.00 0.00 A ATOM 102 HD2 ARG A 6 -0.622 -14.534 1.947 1.00 0.00 A ATOM 103 HD1 ARG A 6 -0.214 -16.074 1.185 1.00 0.00 A ATOM 104 HE ARG A 6 1.773 -14.668 0.262 1.00 0.00 A ATOM 105 HG2 ARG A 6 -0.205 -14.883 -1.017 1.00 0.00 A ATOM 106 HG1 ARG A 6 -0.827 -13.457 -0.188 1.00 0.00 A ATOM 107 HH11 ARG A 6 0.396 -14.405 3.481 1.00 0.00 A ATOM 108 HH12 ARG A 6 1.906 -13.937 4.205 1.00 0.00 A ATOM 109 HH21 ARG A 6 3.725 -14.062 1.212 1.00 0.00 A ATOM 110 HH22 ARG A 6 3.791 -13.739 2.920 1.00 0.00 A ATOM 111 N ARG A 6 -3.129 -13.152 -1.557 1.00 0.00 A ATOM 112 NE ARG A 6 1.294 -14.637 1.123 1.00 0.00 A ATOM 113 NH1 ARG A 6 1.378 -14.201 3.391 1.00 0.00 A ATOM 114 NH2 ARG A 6 3.267 -14.006 2.106 1.00 0.00 A ATOM 115 O ARG A 6 -5.230 -15.022 -1.301 1.00 0.00 A ATOM 116 C LYS A 7 -5.395 -18.327 -3.391 1.00 0.00 A ATOM 117 CA LYS A 7 -5.353 -16.810 -3.423 1.00 0.00 A ATOM 118 CB LYS A 7 -5.484 -16.331 -4.874 1.00 0.00 A ATOM 119 CD LYS A 7 -7.393 -14.699 -4.584 1.00 0.00 A ATOM 120 CE LYS A 7 -8.378 -15.158 -5.664 1.00 0.00 A ATOM 121 CG LYS A 7 -5.935 -14.881 -5.005 1.00 0.00 A ATOM 122 HN LYS A 7 -3.270 -16.596 -3.131 1.00 0.00 A ATOM 123 HA LYS A 7 -6.197 -16.432 -2.863 1.00 0.00 A ATOM 124 HB2 LYS A 7 -4.523 -16.431 -5.363 1.00 0.00 A ATOM 125 HB1 LYS A 7 -6.202 -16.956 -5.387 1.00 0.00 A ATOM 126 HD2 LYS A 7 -7.573 -15.271 -3.685 1.00 0.00 A ATOM 127 HD1 LYS A 7 -7.564 -13.652 -4.379 1.00 0.00 A ATOM 128 HE2 LYS A 7 -9.379 -14.919 -5.340 1.00 0.00 A ATOM 129 HE1 LYS A 7 -8.164 -14.616 -6.575 1.00 0.00 A ATOM 130 HG2 LYS A 7 -5.309 -14.262 -4.378 1.00 0.00 A ATOM 131 HG1 LYS A 7 -5.826 -14.573 -6.036 1.00 0.00 A ATOM 132 HZ1 LYS A 7 -8.426 -17.175 -5.077 1.00 0.00 A ATOM 133 HZ2 LYS A 7 -7.398 -16.865 -6.387 1.00 0.00 A ATOM 134 HZ3 LYS A 7 -9.073 -16.890 -6.614 1.00 0.00 A ATOM 135 N LYS A 7 -4.143 -16.256 -2.838 1.00 0.00 A ATOM 136 NZ LYS A 7 -8.311 -16.624 -5.951 1.00 0.00 A ATOM 137 O LYS A 7 -4.370 -19.009 -3.434 1.00 0.00 A ATOM 138 C THR A 8 -8.246 -20.204 -4.354 1.00 0.00 A ATOM 139 CA THR A 8 -6.948 -20.209 -3.538 1.00 0.00 A ATOM 140 CB THR A 8 -7.129 -20.985 -2.208 1.00 0.00 A ATOM 141 CG2 THR A 8 -7.165 -22.493 -2.434 1.00 0.00 A ATOM 142 HN THR A 8 -7.337 -18.220 -3.012 1.00 0.00 A ATOM 143 HA THR A 8 -6.155 -20.664 -4.119 1.00 0.00 A ATOM 144 HB THR A 8 -8.060 -20.679 -1.750 1.00 0.00 A ATOM 145 HG1 THR A 8 -5.329 -20.269 -1.818 1.00 0.00 A ATOM 146 HG21 THR A 8 -6.234 -22.814 -2.878 1.00 0.00 A ATOM 147 HG22 THR A 8 -7.982 -22.739 -3.097 1.00 0.00 A ATOM 148 HG23 THR A 8 -7.306 -22.997 -1.489 1.00 0.00 A ATOM 149 N THR A 8 -6.613 -18.822 -3.287 1.00 0.00 A ATOM 150 O THR A 8 -8.806 -19.124 -4.588 1.00 0.00 A ATOM 151 OG1 THR A 8 -6.047 -20.672 -1.320 1.00 0.00 A ATOM 152 C ALA A 9 -11.119 -20.855 -4.736 1.00 0.00 A ATOM 153 CA ALA A 9 -9.966 -21.432 -5.562 1.00 0.00 A ATOM 154 CB ALA A 9 -10.267 -22.868 -5.979 1.00 0.00 A ATOM 155 HN ALA A 9 -8.189 -22.182 -4.671 1.00 0.00 A ATOM 156 HA ALA A 9 -9.850 -20.839 -6.459 1.00 0.00 A ATOM 157 HB1 ALA A 9 -10.397 -23.481 -5.099 1.00 0.00 A ATOM 158 HB2 ALA A 9 -9.444 -23.252 -6.565 1.00 0.00 A ATOM 159 HB3 ALA A 9 -11.171 -22.891 -6.572 1.00 0.00 A ATOM 160 N ALA A 9 -8.710 -21.362 -4.814 1.00 0.00 A ATOM 161 O ALA A 9 -11.869 -20.000 -5.207 1.00 0.00 A ATOM 162 C THR A 10 -11.696 -19.836 -1.586 1.00 0.00 A ATOM 163 CA THR A 10 -12.280 -20.833 -2.590 1.00 0.00 A ATOM 164 CB THR A 10 -12.935 -22.003 -1.824 1.00 0.00 A ATOM 165 CG2 THR A 10 -13.703 -22.922 -2.772 1.00 0.00 A ATOM 166 HN THR A 10 -10.638 -22.028 -3.192 1.00 0.00 A ATOM 167 HA THR A 10 -13.043 -20.337 -3.176 1.00 0.00 A ATOM 168 HB THR A 10 -13.629 -21.599 -1.099 1.00 0.00 A ATOM 169 HG1 THR A 10 -11.727 -23.558 -1.636 1.00 0.00 A ATOM 170 HG21 THR A 10 -13.026 -23.329 -3.509 1.00 0.00 A ATOM 171 HG22 THR A 10 -14.482 -22.361 -3.270 1.00 0.00 A ATOM 172 HG23 THR A 10 -14.148 -23.730 -2.209 1.00 0.00 A ATOM 173 N THR A 10 -11.246 -21.323 -3.500 1.00 0.00 A ATOM 174 O THR A 10 -12.380 -18.911 -1.135 1.00 0.00 A ATOM 175 OG1 THR A 10 -11.925 -22.758 -1.134 1.00 0.00 A ATOM 176 C GLY A 11 -9.393 -17.834 -0.799 1.00 0.00 A ATOM 177 CA GLY A 11 -9.771 -19.199 -0.254 1.00 0.00 A ATOM 178 HN GLY A 11 -9.932 -20.769 -1.659 1.00 0.00 A ATOM 179 HA2 GLY A 11 -10.432 -19.069 0.590 1.00 0.00 A ATOM 180 HA1 GLY A 11 -8.874 -19.699 0.083 1.00 0.00 A ATOM 181 N GLY A 11 -10.427 -20.038 -1.240 1.00 0.00 A ATOM 182 O GLY A 11 -8.889 -17.719 -1.922 1.00 0.00 A ATOM 183 C HIS A 12 -8.631 -14.731 0.823 1.00 0.00 A ATOM 184 CA HIS A 12 -9.274 -15.430 -0.374 1.00 0.00 A ATOM 185 CB HIS A 12 -10.498 -14.630 -0.848 1.00 0.00 A ATOM 186 CD2 HIS A 12 -10.963 -15.017 -3.375 1.00 0.00 A ATOM 187 CE1 HIS A 12 -12.645 -16.405 -3.191 1.00 0.00 A ATOM 188 CG HIS A 12 -11.189 -15.203 -2.054 1.00 0.00 A ATOM 189 HN HIS A 12 -10.091 -16.951 0.854 1.00 0.00 A ATOM 190 HA HIS A 12 -8.550 -15.481 -1.179 1.00 0.00 A ATOM 191 HB2 HIS A 12 -11.219 -14.580 -0.048 1.00 0.00 A ATOM 192 HB1 HIS A 12 -10.179 -13.626 -1.095 1.00 0.00 A ATOM 193 HD1 HIS A 12 -12.666 -16.403 -1.142 1.00 0.00 A ATOM 194 HD2 HIS A 12 -10.203 -14.382 -3.812 1.00 0.00 A ATOM 195 HE1 HIS A 12 -13.458 -17.073 -3.434 1.00 0.00 A ATOM 196 HE2 HIS A 12 -12.032 -15.743 -5.035 1.00 0.00 A ATOM 197 N HIS A 12 -9.645 -16.795 -0.009 1.00 0.00 A ATOM 198 ND1 HIS A 12 -12.251 -16.078 -1.973 1.00 0.00 A ATOM 199 NE2 HIS A 12 -11.879 -15.773 -4.060 1.00 0.00 A ATOM 200 O HIS A 12 -9.296 -14.466 1.827 1.00 0.00 A ATOM 201 C SER A 13 -5.804 -12.603 1.265 1.00 0.00 A ATOM 202 CA SER A 13 -6.587 -13.805 1.791 1.00 0.00 A ATOM 203 CB SER A 13 -5.623 -14.822 2.421 1.00 0.00 A ATOM 204 HN SER A 13 -6.880 -14.638 -0.133 1.00 0.00 A ATOM 205 HA SER A 13 -7.287 -13.468 2.543 1.00 0.00 A ATOM 206 HB2 SER A 13 -4.902 -15.138 1.681 1.00 0.00 A ATOM 207 HB1 SER A 13 -5.106 -14.360 3.250 1.00 0.00 A ATOM 208 HG SER A 13 -6.123 -16.089 3.835 1.00 0.00 A ATOM 209 N SER A 13 -7.342 -14.435 0.709 1.00 0.00 A ATOM 210 O SER A 13 -5.331 -12.609 0.125 1.00 0.00 A ATOM 211 OG SER A 13 -6.315 -15.968 2.896 1.00 0.00 A ATOM 212 C ALA A 14 -3.864 -10.077 2.792 1.00 0.00 A ATOM 213 CA ALA A 14 -4.904 -10.386 1.724 1.00 0.00 A ATOM 214 CB ALA A 14 -5.821 -9.188 1.511 1.00 0.00 A ATOM 215 HN ALA A 14 -6.107 -11.603 2.972 1.00 0.00 A ATOM 216 HA ALA A 14 -4.395 -10.590 0.789 1.00 0.00 A ATOM 217 HB1 ALA A 14 -6.624 -9.462 0.842 1.00 0.00 A ATOM 218 HB2 ALA A 14 -5.256 -8.374 1.078 1.00 0.00 A ATOM 219 HB3 ALA A 14 -6.231 -8.875 2.458 1.00 0.00 A ATOM 220 N ALA A 14 -5.675 -11.570 2.090 1.00 0.00 A ATOM 221 O ALA A 14 -4.195 -9.963 3.975 1.00 0.00 A ATOM 222 C TYR A 15 -1.012 -8.231 3.083 1.00 0.00 A ATOM 223 CA TYR A 15 -1.505 -9.669 3.271 1.00 0.00 A ATOM 224 CB TYR A 15 -0.359 -10.667 3.038 1.00 0.00 A ATOM 225 CD1 TYR A 15 0.996 -10.387 5.161 1.00 0.00 A ATOM 226 CD2 TYR A 15 2.047 -9.880 3.080 1.00 0.00 A ATOM 227 CE1 TYR A 15 2.153 -10.047 5.831 1.00 0.00 A ATOM 228 CE2 TYR A 15 3.205 -9.535 3.745 1.00 0.00 A ATOM 229 CG TYR A 15 0.920 -10.310 3.774 1.00 0.00 A ATOM 230 CZ TYR A 15 3.254 -9.622 5.118 1.00 0.00 A ATOM 231 HN TYR A 15 -2.424 -10.069 1.414 1.00 0.00 A ATOM 232 HA TYR A 15 -1.864 -9.782 4.286 1.00 0.00 A ATOM 233 HB2 TYR A 15 -0.670 -11.647 3.372 1.00 0.00 A ATOM 234 HB1 TYR A 15 -0.136 -10.709 1.981 1.00 0.00 A ATOM 235 HD1 TYR A 15 0.131 -10.722 5.717 1.00 0.00 A ATOM 236 HD2 TYR A 15 2.008 -9.813 2.002 1.00 0.00 A ATOM 237 HE1 TYR A 15 2.193 -10.115 6.909 1.00 0.00 A ATOM 238 HE2 TYR A 15 4.069 -9.202 3.188 1.00 0.00 A ATOM 239 HH TYR A 15 4.549 -9.878 6.517 1.00 0.00 A ATOM 240 N TYR A 15 -2.612 -9.958 2.368 1.00 0.00 A ATOM 241 O TYR A 15 -0.327 -7.916 2.106 1.00 0.00 A ATOM 242 OH TYR A 15 4.404 -9.267 5.782 1.00 0.00 A ATOM 243 C VAL A 16 0.517 -5.943 4.589 1.00 0.00 A ATOM 244 CA VAL A 16 -0.910 -5.987 4.041 1.00 0.00 A ATOM 245 CB VAL A 16 -1.832 -5.088 4.906 1.00 0.00 A ATOM 246 CG1 VAL A 16 -1.356 -3.635 4.891 1.00 0.00 A ATOM 247 CG2 VAL A 16 -3.284 -5.192 4.436 1.00 0.00 A ATOM 248 HN VAL A 16 -2.007 -7.662 4.711 1.00 0.00 A ATOM 249 HA VAL A 16 -0.913 -5.609 3.025 1.00 0.00 A ATOM 250 HB VAL A 16 -1.785 -5.443 5.927 1.00 0.00 A ATOM 251 HG11 VAL A 16 -2.017 -3.032 5.496 1.00 0.00 A ATOM 252 HG12 VAL A 16 -1.357 -3.262 3.877 1.00 0.00 A ATOM 253 HG13 VAL A 16 -0.354 -3.580 5.292 1.00 0.00 A ATOM 254 HG21 VAL A 16 -3.613 -6.220 4.505 1.00 0.00 A ATOM 255 HG22 VAL A 16 -3.357 -4.861 3.409 1.00 0.00 A ATOM 256 HG23 VAL A 16 -3.912 -4.572 5.058 1.00 0.00 A ATOM 257 N VAL A 16 -1.385 -7.364 4.017 1.00 0.00 A ATOM 258 O VAL A 16 0.727 -5.968 5.805 1.00 0.00 A ATOM 259 C ALA A 17 3.320 -4.940 5.069 1.00 0.00 A ATOM 260 CA ALA A 17 2.906 -5.984 4.033 1.00 0.00 A ATOM 261 CB ALA A 17 3.766 -5.858 2.781 1.00 0.00 A ATOM 262 HN ALA A 17 1.244 -5.774 2.737 1.00 0.00 A ATOM 263 HA ALA A 17 3.070 -6.968 4.449 1.00 0.00 A ATOM 264 HB1 ALA A 17 4.807 -5.992 3.041 1.00 0.00 A ATOM 265 HB2 ALA A 17 3.627 -4.880 2.343 1.00 0.00 A ATOM 266 HB3 ALA A 17 3.476 -6.616 2.066 1.00 0.00 A ATOM 267 N ALA A 17 1.488 -5.885 3.680 1.00 0.00 A ATOM 268 O ALA A 17 3.972 -5.271 6.063 1.00 0.00 A ATOM 269 C LYS A 18 2.858 -2.731 7.144 1.00 0.00 A ATOM 270 CA LYS A 18 3.333 -2.573 5.698 1.00 0.00 A ATOM 271 CB LYS A 18 2.843 -1.238 5.106 1.00 0.00 A ATOM 272 CD LYS A 18 0.610 -0.655 6.236 1.00 0.00 A ATOM 273 CE LYS A 18 0.979 0.772 6.654 1.00 0.00 A ATOM 274 CG LYS A 18 1.322 -1.107 4.952 1.00 0.00 A ATOM 275 HN LYS A 18 2.323 -3.514 4.086 1.00 0.00 A ATOM 276 HA LYS A 18 4.414 -2.565 5.701 1.00 0.00 A ATOM 277 HB2 LYS A 18 3.186 -0.435 5.741 1.00 0.00 A ATOM 278 HB1 LYS A 18 3.290 -1.116 4.129 1.00 0.00 A ATOM 279 HD2 LYS A 18 -0.456 -0.699 6.072 1.00 0.00 A ATOM 280 HD1 LYS A 18 0.874 -1.333 7.037 1.00 0.00 A ATOM 281 HE2 LYS A 18 0.949 1.409 5.781 1.00 0.00 A ATOM 282 HE1 LYS A 18 0.250 1.120 7.372 1.00 0.00 A ATOM 283 HG2 LYS A 18 1.114 -0.385 4.176 1.00 0.00 A ATOM 284 HG1 LYS A 18 0.923 -2.068 4.654 1.00 0.00 A ATOM 285 HZ1 LYS A 18 3.063 0.590 6.574 1.00 0.00 A ATOM 286 HZ2 LYS A 18 2.399 0.232 8.087 1.00 0.00 A ATOM 287 HZ3 LYS A 18 2.521 1.835 7.577 1.00 0.00 A ATOM 288 N LYS A 18 2.912 -3.692 4.848 1.00 0.00 A ATOM 289 NZ LYS A 18 2.334 0.862 7.263 1.00 0.00 A ATOM 290 O LYS A 18 3.359 -2.055 8.045 1.00 0.00 A ATOM 291 C LYS A 19 1.604 -5.299 9.110 1.00 0.00 A ATOM 292 CA LYS A 19 1.356 -3.849 8.701 1.00 0.00 A ATOM 293 CB LYS A 19 -0.146 -3.525 8.752 1.00 0.00 A ATOM 294 CD LYS A 19 -2.205 -3.136 10.175 1.00 0.00 A ATOM 295 CE LYS A 19 -2.719 -2.866 11.586 1.00 0.00 A ATOM 296 CG LYS A 19 -0.711 -3.445 10.169 1.00 0.00 A ATOM 297 HN LYS A 19 1.507 -4.102 6.604 1.00 0.00 A ATOM 298 HA LYS A 19 1.879 -3.201 9.391 1.00 0.00 A ATOM 299 HB2 LYS A 19 -0.314 -2.573 8.267 1.00 0.00 A ATOM 300 HB1 LYS A 19 -0.687 -4.291 8.213 1.00 0.00 A ATOM 301 HD2 LYS A 19 -2.385 -2.262 9.564 1.00 0.00 A ATOM 302 HD1 LYS A 19 -2.739 -3.980 9.763 1.00 0.00 A ATOM 303 HE2 LYS A 19 -2.190 -2.016 11.993 1.00 0.00 A ATOM 304 HE1 LYS A 19 -3.773 -2.635 11.532 1.00 0.00 A ATOM 305 HG2 LYS A 19 -0.553 -4.393 10.661 1.00 0.00 A ATOM 306 HG1 LYS A 19 -0.189 -2.668 10.710 1.00 0.00 A ATOM 307 HZ1 LYS A 19 -2.837 -3.788 13.458 1.00 0.00 A ATOM 308 HZ2 LYS A 19 -1.526 -4.308 12.528 1.00 0.00 A ATOM 309 HZ3 LYS A 19 -3.086 -4.843 12.163 1.00 0.00 A ATOM 310 N LYS A 19 1.882 -3.606 7.360 1.00 0.00 A ATOM 311 NZ LYS A 19 -2.527 -4.032 12.495 1.00 0.00 A ATOM 312 O LYS A 19 1.423 -5.669 10.271 1.00 0.00 A ATOM 313 C ASP A 20 0.919 -8.200 8.735 1.00 0.00 A ATOM 314 CA ASP A 20 2.245 -7.541 8.344 1.00 0.00 A ATOM 315 CB ASP A 20 3.330 -7.789 9.410 1.00 0.00 A ATOM 316 CG ASP A 20 3.955 -9.174 9.304 1.00 0.00 A ATOM 317 HN ASP A 20 2.230 -5.724 7.262 1.00 0.00 A ATOM 318 HA ASP A 20 2.573 -7.959 7.401 1.00 0.00 A ATOM 319 HB2 ASP A 20 4.113 -7.053 9.293 1.00 0.00 A ATOM 320 HB1 ASP A 20 2.893 -7.682 10.394 1.00 0.00 A ATOM 321 N ASP A 20 2.037 -6.106 8.142 1.00 0.00 A ATOM 322 O ASP A 20 0.881 -9.201 9.453 1.00 0.00 A ATOM 323 OD1 ASP A 20 4.911 -9.335 8.515 1.00 0.00 A ATOM 324 OD2 ASP A 20 3.509 -10.100 10.013 1.00 0.00 A ATOM 325 C LEU A 21 -2.036 -8.968 7.388 1.00 0.00 A ATOM 326 CA LEU A 21 -1.517 -8.105 8.530 1.00 0.00 A ATOM 327 CB LEU A 21 -2.475 -6.921 8.745 1.00 0.00 A ATOM 328 CD1 LEU A 21 -4.273 -8.097 10.084 1.00 0.00 A ATOM 329 CD2 LEU A 21 -4.848 -6.038 8.750 1.00 0.00 A ATOM 330 CG LEU A 21 -3.971 -7.290 8.824 1.00 0.00 A ATOM 331 HN LEU A 21 -0.066 -6.851 7.643 1.00 0.00 A ATOM 332 HA LEU A 21 -1.479 -8.698 9.434 1.00 0.00 A ATOM 333 HB2 LEU A 21 -2.196 -6.423 9.664 1.00 0.00 A ATOM 334 HB1 LEU A 21 -2.341 -6.227 7.927 1.00 0.00 A ATOM 335 HD11 LEU A 21 -4.019 -7.513 10.958 1.00 0.00 A ATOM 336 HD12 LEU A 21 -3.691 -9.007 10.078 1.00 0.00 A ATOM 337 HD13 LEU A 21 -5.325 -8.344 10.109 1.00 0.00 A ATOM 338 HD21 LEU A 21 -5.889 -6.322 8.804 1.00 0.00 A ATOM 339 HD22 LEU A 21 -4.666 -5.526 7.816 1.00 0.00 A ATOM 340 HD23 LEU A 21 -4.611 -5.380 9.574 1.00 0.00 A ATOM 341 HG LEU A 21 -4.217 -7.915 7.976 1.00 0.00 A ATOM 342 N LEU A 21 -0.171 -7.622 8.238 1.00 0.00 A ATOM 343 O LEU A 21 -2.242 -8.478 6.282 1.00 0.00 A ATOM 344 C GLU A 22 -4.259 -11.511 7.252 1.00 0.00 A ATOM 345 CA GLU A 22 -2.888 -11.138 6.707 1.00 0.00 A ATOM 346 CB GLU A 22 -2.054 -12.403 6.466 1.00 0.00 A ATOM 347 CD GLU A 22 -1.955 -14.680 5.343 1.00 0.00 A ATOM 348 CG GLU A 22 -2.666 -13.340 5.427 1.00 0.00 A ATOM 349 HN GLU A 22 -1.961 -10.599 8.528 1.00 0.00 A ATOM 350 HA GLU A 22 -3.012 -10.607 5.771 1.00 0.00 A ATOM 351 HB2 GLU A 22 -1.068 -12.113 6.126 1.00 0.00 A ATOM 352 HB1 GLU A 22 -1.959 -12.943 7.398 1.00 0.00 A ATOM 353 HG2 GLU A 22 -3.700 -13.517 5.685 1.00 0.00 A ATOM 354 HG1 GLU A 22 -2.619 -12.861 4.458 1.00 0.00 A ATOM 355 N GLU A 22 -2.240 -10.245 7.657 1.00 0.00 A ATOM 356 O GLU A 22 -4.364 -12.094 8.334 1.00 0.00 A ATOM 357 OE1 GLU A 22 -2.259 -15.566 6.169 1.00 0.00 A ATOM 358 OE2 GLU A 22 -1.094 -14.857 4.452 1.00 0.00 A ATOM 359 C GLU A 23 -7.522 -11.990 5.874 1.00 0.00 A ATOM 360 CA GLU A 23 -6.667 -11.404 6.990 1.00 0.00 A ATOM 361 CB GLU A 23 -7.289 -10.103 7.517 1.00 0.00 A ATOM 362 CD GLU A 23 -8.486 -11.286 9.409 1.00 0.00 A ATOM 363 CG GLU A 23 -8.604 -10.299 8.262 1.00 0.00 A ATOM 364 HN GLU A 23 -5.169 -10.727 5.655 1.00 0.00 A ATOM 365 HA GLU A 23 -6.620 -12.121 7.800 1.00 0.00 A ATOM 366 HB2 GLU A 23 -6.588 -9.626 8.187 1.00 0.00 A ATOM 367 HB1 GLU A 23 -7.476 -9.447 6.680 1.00 0.00 A ATOM 368 HG2 GLU A 23 -8.925 -9.345 8.658 1.00 0.00 A ATOM 369 HG1 GLU A 23 -9.348 -10.662 7.565 1.00 0.00 A ATOM 370 N GLU A 23 -5.309 -11.158 6.526 1.00 0.00 A ATOM 371 O GLU A 23 -7.204 -11.850 4.689 1.00 0.00 A ATOM 372 OE1 GLU A 23 -7.998 -10.895 10.485 1.00 0.00 A ATOM 373 OE2 GLU A 23 -8.874 -12.459 9.233 1.00 0.00 A ATOM 374 C LEU A 24 -10.424 -12.235 4.687 1.00 0.00 A ATOM 375 CA LEU A 24 -9.523 -13.278 5.338 1.00 0.00 A ATOM 376 CB LEU A 24 -10.377 -14.325 6.066 1.00 0.00 A ATOM 377 CD1 LEU A 24 -10.533 -16.391 7.502 1.00 0.00 A ATOM 378 CD2 LEU A 24 -8.717 -16.200 5.771 1.00 0.00 A ATOM 379 CG LEU A 24 -9.588 -15.440 6.771 1.00 0.00 A ATOM 380 HN LEU A 24 -8.791 -12.705 7.233 1.00 0.00 A ATOM 381 HA LEU A 24 -8.939 -13.769 4.571 1.00 0.00 A ATOM 382 HB2 LEU A 24 -10.980 -13.815 6.806 1.00 0.00 A ATOM 383 HB1 LEU A 24 -11.039 -14.784 5.344 1.00 0.00 A ATOM 384 HD11 LEU A 24 -9.959 -17.160 7.998 1.00 0.00 A ATOM 385 HD12 LEU A 24 -11.208 -16.850 6.794 1.00 0.00 A ATOM 386 HD13 LEU A 24 -11.103 -15.840 8.236 1.00 0.00 A ATOM 387 HD21 LEU A 24 -8.004 -15.522 5.324 1.00 0.00 A ATOM 388 HD22 LEU A 24 -9.340 -16.626 4.997 1.00 0.00 A ATOM 389 HD23 LEU A 24 -8.188 -16.991 6.282 1.00 0.00 A ATOM 390 HG LEU A 24 -8.935 -14.996 7.509 1.00 0.00 A ATOM 391 N LEU A 24 -8.603 -12.648 6.272 1.00 0.00 A ATOM 392 O LEU A 24 -10.860 -11.280 5.338 1.00 0.00 A ATOM 393 C ILE A 25 -13.032 -11.940 2.868 1.00 0.00 A ATOM 394 CA ILE A 25 -11.571 -11.540 2.653 1.00 0.00 A ATOM 395 CB ILE A 25 -11.227 -11.573 1.143 1.00 0.00 A ATOM 396 CD1 ILE A 25 -9.365 -11.014 -0.530 1.00 0.00 A ATOM 397 CG1 ILE A 25 -9.821 -10.986 0.913 1.00 0.00 A ATOM 398 CG2 ILE A 25 -12.281 -10.825 0.329 1.00 0.00 A ATOM 399 HN ILE A 25 -10.272 -13.181 2.938 1.00 0.00 A ATOM 400 HA ILE A 25 -11.426 -10.530 3.014 1.00 0.00 A ATOM 401 HB ILE A 25 -11.232 -12.605 0.822 1.00 0.00 A ATOM 402 HD11 ILE A 25 -8.377 -10.585 -0.603 1.00 0.00 A ATOM 403 HD12 ILE A 25 -10.051 -10.442 -1.138 1.00 0.00 A ATOM 404 HD13 ILE A 25 -9.338 -12.036 -0.881 1.00 0.00 A ATOM 405 HG12 ILE A 25 -9.811 -9.956 1.239 1.00 0.00 A ATOM 406 HG11 ILE A 25 -9.105 -11.547 1.498 1.00 0.00 A ATOM 407 HG21 ILE A 25 -12.342 -9.801 0.671 1.00 0.00 A ATOM 408 HG22 ILE A 25 -13.242 -11.302 0.456 1.00 0.00 A ATOM 409 HG23 ILE A 25 -12.010 -10.839 -0.717 1.00 0.00 A ATOM 410 N ILE A 25 -10.688 -12.422 3.402 1.00 0.00 A ATOM 411 O ILE A 25 -13.471 -12.998 2.407 1.00 0.00 A ATOM 412 C VAL A 26 -16.117 -10.548 3.020 1.00 0.00 A ATOM 413 CA VAL A 26 -15.174 -11.366 3.903 1.00 0.00 A ATOM 414 CB VAL A 26 -15.485 -11.071 5.393 1.00 0.00 A ATOM 415 CG1 VAL A 26 -14.677 -11.992 6.303 1.00 0.00 A ATOM 416 CG2 VAL A 26 -15.220 -9.601 5.731 1.00 0.00 A ATOM 417 HN VAL A 26 -13.361 -10.266 3.913 1.00 0.00 A ATOM 418 HA VAL A 26 -15.360 -12.417 3.724 1.00 0.00 A ATOM 419 HB VAL A 26 -16.536 -11.271 5.564 1.00 0.00 A ATOM 420 HG11 VAL A 26 -13.622 -11.831 6.137 1.00 0.00 A ATOM 421 HG12 VAL A 26 -14.921 -13.022 6.083 1.00 0.00 A ATOM 422 HG13 VAL A 26 -14.916 -11.781 7.335 1.00 0.00 A ATOM 423 HG21 VAL A 26 -15.453 -9.422 6.771 1.00 0.00 A ATOM 424 HG22 VAL A 26 -15.841 -8.970 5.112 1.00 0.00 A ATOM 425 HG23 VAL A 26 -14.180 -9.369 5.550 1.00 0.00 A ATOM 426 N VAL A 26 -13.771 -11.094 3.586 1.00 0.00 A ATOM 427 O VAL A 26 -17.273 -10.926 2.819 1.00 0.00 A ATOM 428 C GLU A 27 -15.606 -8.142 0.417 1.00 0.00 A ATOM 429 CA GLU A 27 -16.410 -8.537 1.653 1.00 0.00 A ATOM 430 CB GLU A 27 -16.817 -7.287 2.450 1.00 0.00 A ATOM 431 CD GLU A 27 -18.943 -6.684 1.191 1.00 0.00 A ATOM 432 CG GLU A 27 -17.563 -6.229 1.638 1.00 0.00 A ATOM 433 HN GLU A 27 -14.682 -9.199 2.680 1.00 0.00 A ATOM 434 HA GLU A 27 -17.301 -9.066 1.340 1.00 0.00 A ATOM 435 HB2 GLU A 27 -17.452 -7.591 3.270 1.00 0.00 A ATOM 436 HB1 GLU A 27 -15.927 -6.836 2.853 1.00 0.00 A ATOM 437 HG2 GLU A 27 -17.673 -5.342 2.246 1.00 0.00 A ATOM 438 HG1 GLU A 27 -16.976 -5.987 0.762 1.00 0.00 A ATOM 439 N GLU A 27 -15.617 -9.431 2.498 1.00 0.00 A ATOM 440 O GLU A 27 -14.433 -7.773 0.525 1.00 0.00 A ATOM 441 OE1 GLU A 27 -19.040 -7.404 0.175 1.00 0.00 A ATOM 442 OE2 GLU A 27 -19.939 -6.322 1.853 1.00 0.00 A ATOM 443 C MET A 28 -16.324 -6.941 -2.852 1.00 0.00 A ATOM 444 CA MET A 28 -15.554 -7.965 -2.023 1.00 0.00 A ATOM 445 CB MET A 28 -15.430 -9.265 -2.841 1.00 0.00 A ATOM 446 CE MET A 28 -15.567 -12.541 -0.235 1.00 0.00 A ATOM 447 CG MET A 28 -15.017 -10.495 -2.039 1.00 0.00 A ATOM 448 HN MET A 28 -17.199 -8.420 -0.764 1.00 0.00 A ATOM 449 HA MET A 28 -14.564 -7.579 -1.811 1.00 0.00 A ATOM 450 HB2 MET A 28 -16.384 -9.478 -3.303 1.00 0.00 A ATOM 451 HB1 MET A 28 -14.695 -9.112 -3.621 1.00 0.00 A ATOM 452 HE1 MET A 28 -15.372 -13.238 -1.036 1.00 0.00 A ATOM 453 HE2 MET A 28 -16.243 -12.991 0.477 1.00 0.00 A ATOM 454 HE3 MET A 28 -14.640 -12.290 0.259 1.00 0.00 A ATOM 455 HG2 MET A 28 -14.791 -11.297 -2.725 1.00 0.00 A ATOM 456 HG1 MET A 28 -14.134 -10.254 -1.465 1.00 0.00 A ATOM 457 N MET A 28 -16.238 -8.211 -0.753 1.00 0.00 A ATOM 458 O MET A 28 -17.539 -6.802 -2.700 1.00 0.00 A ATOM 459 SD MET A 28 -16.311 -11.054 -0.906 1.00 0.00 A ATOM 460 C GLU A 29 -17.004 -6.257 -5.708 1.00 0.00 A ATOM 461 CA GLU A 29 -16.266 -5.368 -4.709 1.00 0.00 A ATOM 462 CB GLU A 29 -15.223 -4.519 -5.449 1.00 0.00 A ATOM 463 CD GLU A 29 -16.411 -2.286 -5.635 1.00 0.00 A ATOM 464 CG GLU A 29 -15.820 -3.471 -6.383 1.00 0.00 A ATOM 465 HN GLU A 29 -14.637 -6.239 -3.672 1.00 0.00 A ATOM 466 HA GLU A 29 -16.973 -4.721 -4.205 1.00 0.00 A ATOM 467 HB2 GLU A 29 -14.610 -4.010 -4.719 1.00 0.00 A ATOM 468 HB1 GLU A 29 -14.593 -5.175 -6.034 1.00 0.00 A ATOM 469 HG2 GLU A 29 -15.043 -3.111 -7.043 1.00 0.00 A ATOM 470 HG1 GLU A 29 -16.600 -3.934 -6.972 1.00 0.00 A ATOM 471 N GLU A 29 -15.617 -6.216 -3.714 1.00 0.00 A ATOM 472 O GLU A 29 -18.197 -6.085 -5.972 1.00 0.00 A ATOM 473 OE1 GLU A 29 -15.654 -1.340 -5.333 1.00 0.00 A ATOM 474 OE2 GLU A 29 -17.626 -2.296 -5.342 1.00 0.00 A ATOM 475 C ASN A 30 -16.735 -9.581 -6.547 1.00 0.00 A ATOM 476 CA ASN A 30 -16.774 -8.198 -7.193 1.00 0.00 A ATOM 477 CB ASN A 30 -15.902 -8.163 -8.460 1.00 0.00 A ATOM 478 CG ASN A 30 -16.308 -9.151 -9.544 1.00 0.00 A ATOM 479 HN ASN A 30 -15.324 -7.292 -5.961 1.00 0.00 A ATOM 480 HA ASN A 30 -17.793 -7.941 -7.445 1.00 0.00 A ATOM 481 HB2 ASN A 30 -15.952 -7.174 -8.883 1.00 0.00 A ATOM 482 HB1 ASN A 30 -14.880 -8.373 -8.181 1.00 0.00 A ATOM 483 HD21 ASN A 30 -14.415 -9.319 -10.120 1.00 0.00 A ATOM 484 HD22 ASN A 30 -15.559 -10.272 -11.003 1.00 0.00 A ATOM 485 N ASN A 30 -16.263 -7.222 -6.236 1.00 0.00 A ATOM 486 ND2 ASN A 30 -15.329 -9.628 -10.297 1.00 0.00 A ATOM 487 O ASN A 30 -15.745 -9.919 -5.901 1.00 0.00 A ATOM 488 OD1 ASN A 30 -17.479 -9.468 -9.719 1.00 0.00 A ATOM 489 C PRO A 31 -16.604 -12.532 -6.197 1.00 0.00 A ATOM 490 CA PRO A 31 -17.916 -11.742 -6.128 1.00 0.00 A ATOM 491 CB PRO A 31 -19.006 -12.406 -7.002 1.00 0.00 A ATOM 492 CD PRO A 31 -19.042 -10.045 -7.410 1.00 0.00 A ATOM 493 CG PRO A 31 -19.401 -11.368 -8.014 1.00 0.00 A ATOM 494 HA PRO A 31 -18.253 -11.709 -5.100 1.00 0.00 A ATOM 495 HB2 PRO A 31 -18.604 -13.288 -7.481 1.00 0.00 A ATOM 496 HB1 PRO A 31 -19.846 -12.686 -6.381 1.00 0.00 A ATOM 497 HD2 PRO A 31 -18.859 -9.311 -8.182 1.00 0.00 A ATOM 498 HD1 PRO A 31 -19.807 -9.703 -6.732 1.00 0.00 A ATOM 499 HG2 PRO A 31 -18.842 -11.517 -8.929 1.00 0.00 A ATOM 500 HG1 PRO A 31 -20.463 -11.421 -8.207 1.00 0.00 A ATOM 501 N PRO A 31 -17.813 -10.384 -6.692 1.00 0.00 A ATOM 502 O PRO A 31 -16.331 -13.375 -5.341 1.00 0.00 A ATOM 503 C ALA A 32 -13.533 -12.242 -6.315 1.00 0.00 A ATOM 504 CA ALA A 32 -14.481 -12.864 -7.338 1.00 0.00 A ATOM 505 CB ALA A 32 -13.934 -12.689 -8.748 1.00 0.00 A ATOM 506 HN ALA A 32 -16.113 -11.650 -7.921 1.00 0.00 A ATOM 507 HA ALA A 32 -14.573 -13.925 -7.138 1.00 0.00 A ATOM 508 HB1 ALA A 32 -13.875 -11.636 -8.984 1.00 0.00 A ATOM 509 HB2 ALA A 32 -14.588 -13.181 -9.454 1.00 0.00 A ATOM 510 HB3 ALA A 32 -12.947 -13.126 -8.806 1.00 0.00 A ATOM 511 N ALA A 32 -15.805 -12.265 -7.225 1.00 0.00 A ATOM 512 O ALA A 32 -13.142 -12.894 -5.341 1.00 0.00 A ATOM 513 C LEU A 33 -12.035 -8.833 -6.215 1.00 0.00 A ATOM 514 CA LEU A 33 -12.297 -10.230 -5.646 1.00 0.00 A ATOM 515 CB LEU A 33 -10.965 -10.989 -5.467 1.00 0.00 A ATOM 516 CD1 LEU A 33 -8.982 -11.625 -4.051 1.00 0.00 A ATOM 517 CD2 LEU A 33 -9.719 -9.234 -4.109 1.00 0.00 A ATOM 518 CG LEU A 33 -10.179 -10.692 -4.171 1.00 0.00 A ATOM 519 HN LEU A 33 -13.559 -10.511 -7.318 1.00 0.00 A ATOM 520 HA LEU A 33 -12.785 -10.135 -4.687 1.00 0.00 A ATOM 521 HB2 LEU A 33 -11.179 -12.050 -5.499 1.00 0.00 A ATOM 522 HB1 LEU A 33 -10.327 -10.752 -6.308 1.00 0.00 A ATOM 523 HD11 LEU A 33 -8.444 -11.407 -3.139 1.00 0.00 A ATOM 524 HD12 LEU A 33 -8.326 -11.486 -4.898 1.00 0.00 A ATOM 525 HD13 LEU A 33 -9.325 -12.650 -4.027 1.00 0.00 A ATOM 526 HD21 LEU A 33 -9.090 -9.017 -4.960 1.00 0.00 A ATOM 527 HD22 LEU A 33 -9.161 -9.070 -3.198 1.00 0.00 A ATOM 528 HD23 LEU A 33 -10.580 -8.583 -4.122 1.00 0.00 A ATOM 529 HG LEU A 33 -10.824 -10.874 -3.322 1.00 0.00 A ATOM 530 N LEU A 33 -13.190 -10.969 -6.537 1.00 0.00 A ATOM 531 O LEU A 33 -12.539 -7.832 -5.699 1.00 0.00 A ATOM 532 C TRP A 34 -11.955 -6.747 -8.504 1.00 0.00 A ATOM 533 CA TRP A 34 -10.801 -7.524 -7.882 1.00 0.00 A ATOM 534 CB TRP A 34 -9.732 -7.784 -8.951 1.00 0.00 A ATOM 535 CD1 TRP A 34 -8.400 -9.741 -7.973 1.00 0.00 A ATOM 536 CD2 TRP A 34 -7.195 -7.888 -8.302 1.00 0.00 A ATOM 537 CE2 TRP A 34 -6.356 -8.883 -7.769 1.00 0.00 A ATOM 538 CE3 TRP A 34 -6.652 -6.635 -8.588 1.00 0.00 A ATOM 539 CG TRP A 34 -8.501 -8.458 -8.424 1.00 0.00 A ATOM 540 CH2 TRP A 34 -4.504 -7.429 -7.808 1.00 0.00 A ATOM 541 CZ2 TRP A 34 -5.008 -8.664 -7.518 1.00 0.00 A ATOM 542 CZ3 TRP A 34 -5.312 -6.418 -8.340 1.00 0.00 A ATOM 543 HN TRP A 34 -10.980 -9.631 -7.715 1.00 0.00 A ATOM 544 HA TRP A 34 -10.367 -6.929 -7.092 1.00 0.00 A ATOM 545 HB2 TRP A 34 -10.150 -8.415 -9.721 1.00 0.00 A ATOM 546 HB1 TRP A 34 -9.435 -6.842 -9.390 1.00 0.00 A ATOM 547 HD1 TRP A 34 -9.221 -10.438 -7.938 1.00 0.00 A ATOM 548 HE1 TRP A 34 -6.793 -10.859 -7.231 1.00 0.00 A ATOM 549 HE3 TRP A 34 -7.262 -5.844 -8.999 1.00 0.00 A ATOM 550 HH2 TRP A 34 -3.461 -7.216 -7.628 1.00 0.00 A ATOM 551 HZ2 TRP A 34 -4.373 -9.433 -7.107 1.00 0.00 A ATOM 552 HZ3 TRP A 34 -4.875 -5.454 -8.555 1.00 0.00 A ATOM 553 N TRP A 34 -11.255 -8.787 -7.295 1.00 0.00 A ATOM 554 NE1 TRP A 34 -7.116 -10.004 -7.582 1.00 0.00 A ATOM 555 O TRP A 34 -13.003 -7.313 -8.818 1.00 0.00 A ATOM 556 C GLY A 35 -12.696 -3.192 -8.742 1.00 0.00 A ATOM 557 CA GLY A 35 -12.740 -4.595 -9.304 1.00 0.00 A ATOM 558 HN GLY A 35 -10.885 -5.059 -8.409 1.00 0.00 A ATOM 559 HA2 GLY A 35 -12.554 -4.554 -10.368 1.00 0.00 A ATOM 560 HA1 GLY A 35 -13.723 -5.012 -9.133 1.00 0.00 A ATOM 561 N GLY A 35 -11.740 -5.447 -8.691 1.00 0.00 A ATOM 562 O GLY A 35 -12.712 -2.213 -9.487 1.00 0.00 A ATOM 563 C GLY A 36 -11.972 -1.903 -5.374 1.00 0.00 A ATOM 564 CA GLY A 36 -12.555 -1.805 -6.765 1.00 0.00 A ATOM 565 HN GLY A 36 -12.617 -3.914 -6.881 1.00 0.00 A ATOM 566 HA2 GLY A 36 -11.930 -1.147 -7.355 1.00 0.00 A ATOM 567 HA1 GLY A 36 -13.549 -1.387 -6.703 1.00 0.00 A ATOM 568 N GLY A 36 -12.623 -3.097 -7.419 1.00 0.00 A ATOM 569 O GLY A 36 -10.773 -1.729 -5.195 1.00 0.00 A ATOM 570 C LYS A 37 -12.629 -3.691 -2.421 1.00 0.00 A ATOM 571 CA LYS A 37 -12.348 -2.307 -3.000 1.00 0.00 A ATOM 572 CB LYS A 37 -12.977 -1.202 -2.122 1.00 0.00 A ATOM 573 CD LYS A 37 -15.314 -2.145 -1.598 1.00 0.00 A ATOM 574 CE LYS A 37 -15.073 -2.230 -0.093 1.00 0.00 A ATOM 575 CG LYS A 37 -14.499 -1.029 -2.262 1.00 0.00 A ATOM 576 HN LYS A 37 -13.763 -2.326 -4.586 1.00 0.00 A ATOM 577 HA LYS A 37 -11.275 -2.164 -3.007 1.00 0.00 A ATOM 578 HB2 LYS A 37 -12.758 -1.418 -1.086 1.00 0.00 A ATOM 579 HB1 LYS A 37 -12.511 -0.260 -2.379 1.00 0.00 A ATOM 580 HD2 LYS A 37 -16.364 -1.958 -1.769 1.00 0.00 A ATOM 581 HD1 LYS A 37 -15.043 -3.090 -2.050 1.00 0.00 A ATOM 582 HE2 LYS A 37 -14.052 -2.538 0.081 1.00 0.00 A ATOM 583 HE1 LYS A 37 -15.233 -1.254 0.343 1.00 0.00 A ATOM 584 HG2 LYS A 37 -14.783 -0.088 -1.814 1.00 0.00 A ATOM 585 HG1 LYS A 37 -14.744 -1.004 -3.316 1.00 0.00 A ATOM 586 HZ1 LYS A 37 -16.964 -2.846 0.548 1.00 0.00 A ATOM 587 HZ2 LYS A 37 -15.704 -3.364 1.550 1.00 0.00 A ATOM 588 HZ3 LYS A 37 -15.964 -4.114 0.055 1.00 0.00 A ATOM 589 N LYS A 37 -12.811 -2.194 -4.384 1.00 0.00 A ATOM 590 NZ LYS A 37 -15.989 -3.207 0.561 1.00 0.00 A ATOM 591 O LYS A 37 -13.506 -4.417 -2.894 1.00 0.00 A ATOM 592 C VAL A 38 -11.981 -4.992 0.832 1.00 0.00 A ATOM 593 CA VAL A 38 -12.074 -5.286 -0.660 1.00 0.00 A ATOM 594 CB VAL A 38 -11.029 -6.366 -1.051 1.00 0.00 A ATOM 595 CG1 VAL A 38 -9.640 -6.024 -0.513 1.00 0.00 A ATOM 596 CG2 VAL A 38 -11.470 -7.741 -0.577 1.00 0.00 A ATOM 597 HN VAL A 38 -11.130 -3.458 -1.126 1.00 0.00 A ATOM 598 HA VAL A 38 -13.065 -5.659 -0.888 1.00 0.00 A ATOM 599 HB VAL A 38 -10.967 -6.392 -2.132 1.00 0.00 A ATOM 600 HG11 VAL A 38 -9.670 -5.991 0.568 1.00 0.00 A ATOM 601 HG12 VAL A 38 -9.332 -5.061 -0.893 1.00 0.00 A ATOM 602 HG13 VAL A 38 -8.934 -6.779 -0.830 1.00 0.00 A ATOM 603 HG21 VAL A 38 -10.733 -8.477 -0.865 1.00 0.00 A ATOM 604 HG22 VAL A 38 -12.421 -7.991 -1.026 1.00 0.00 A ATOM 605 HG23 VAL A 38 -11.572 -7.737 0.499 1.00 0.00 A ATOM 606 N VAL A 38 -11.868 -4.048 -1.397 1.00 0.00 A ATOM 607 O VAL A 38 -11.265 -4.076 1.238 1.00 0.00 A ATOM 608 C THR A 39 -12.355 -6.842 3.801 1.00 0.00 A ATOM 609 CA THR A 39 -12.692 -5.537 3.086 1.00 0.00 A ATOM 610 CB THR A 39 -14.044 -4.990 3.597 1.00 0.00 A ATOM 611 CG2 THR A 39 -13.948 -4.560 5.059 1.00 0.00 A ATOM 612 HN THR A 39 -13.274 -6.452 1.269 1.00 0.00 A ATOM 613 HA THR A 39 -11.923 -4.807 3.312 1.00 0.00 A ATOM 614 HB THR A 39 -14.784 -5.770 3.517 1.00 0.00 A ATOM 615 HG1 THR A 39 -14.943 -3.248 3.349 1.00 0.00 A ATOM 616 HG21 THR A 39 -13.653 -5.404 5.666 1.00 0.00 A ATOM 617 HG22 THR A 39 -14.910 -4.197 5.392 1.00 0.00 A ATOM 618 HG23 THR A 39 -13.213 -3.773 5.157 1.00 0.00 A ATOM 619 N THR A 39 -12.712 -5.741 1.644 1.00 0.00 A ATOM 620 O THR A 39 -12.993 -7.878 3.572 1.00 0.00 A ATOM 621 OG1 THR A 39 -14.456 -3.871 2.795 1.00 0.00 A ATOM 622 C LEU A 40 -11.746 -8.151 6.644 1.00 0.00 A ATOM 623 CA LEU A 40 -10.886 -7.947 5.403 1.00 0.00 A ATOM 624 CB LEU A 40 -9.411 -7.789 5.809 1.00 0.00 A ATOM 625 CD1 LEU A 40 -8.704 -8.800 3.612 1.00 0.00 A ATOM 626 CD2 LEU A 40 -8.363 -6.333 4.019 1.00 0.00 A ATOM 627 CG LEU A 40 -8.399 -7.725 4.651 1.00 0.00 A ATOM 628 HN LEU A 40 -10.880 -5.928 4.783 1.00 0.00 A ATOM 629 HA LEU A 40 -10.985 -8.815 4.766 1.00 0.00 A ATOM 630 HB2 LEU A 40 -9.316 -6.884 6.393 1.00 0.00 A ATOM 631 HB1 LEU A 40 -9.145 -8.626 6.438 1.00 0.00 A ATOM 632 HD11 LEU A 40 -8.565 -9.776 4.053 1.00 0.00 A ATOM 633 HD12 LEU A 40 -8.041 -8.688 2.769 1.00 0.00 A ATOM 634 HD13 LEU A 40 -9.726 -8.702 3.276 1.00 0.00 A ATOM 635 HD21 LEU A 40 -8.061 -5.609 4.763 1.00 0.00 A ATOM 636 HD22 LEU A 40 -9.344 -6.078 3.645 1.00 0.00 A ATOM 637 HD23 LEU A 40 -7.654 -6.325 3.203 1.00 0.00 A ATOM 638 HG LEU A 40 -7.412 -7.931 5.046 1.00 0.00 A ATOM 639 N LEU A 40 -11.338 -6.785 4.652 1.00 0.00 A ATOM 640 O LEU A 40 -12.492 -7.256 7.048 1.00 0.00 A ATOM 641 C ALA A 41 -11.978 -8.768 9.639 1.00 0.00 A ATOM 642 CA ALA A 41 -12.375 -9.660 8.462 1.00 0.00 A ATOM 643 CB ALA A 41 -12.179 -11.132 8.816 1.00 0.00 A ATOM 644 HN ALA A 41 -10.987 -9.986 6.889 1.00 0.00 A ATOM 645 HA ALA A 41 -13.424 -9.504 8.246 1.00 0.00 A ATOM 646 HB1 ALA A 41 -11.138 -11.314 9.041 1.00 0.00 A ATOM 647 HB2 ALA A 41 -12.478 -11.747 7.980 1.00 0.00 A ATOM 648 HB3 ALA A 41 -12.782 -11.381 9.678 1.00 0.00 A ATOM 649 N ALA A 41 -11.613 -9.323 7.259 1.00 0.00 A ATOM 650 O ALA A 41 -12.629 -8.774 10.686 1.00 0.00 A ATOM 651 C ASN A 42 -11.063 -5.717 10.370 1.00 0.00 A ATOM 652 CA ASN A 42 -10.407 -7.097 10.493 1.00 0.00 A ATOM 653 CB ASN A 42 -8.878 -6.978 10.396 1.00 0.00 A ATOM 654 CG ASN A 42 -8.291 -6.054 11.448 1.00 0.00 A ATOM 655 HN ASN A 42 -10.421 -8.061 8.611 1.00 0.00 A ATOM 656 HA ASN A 42 -10.665 -7.516 11.457 1.00 0.00 A ATOM 657 HB2 ASN A 42 -8.438 -7.957 10.521 1.00 0.00 A ATOM 658 HB1 ASN A 42 -8.614 -6.596 9.419 1.00 0.00 A ATOM 659 HD21 ASN A 42 -8.242 -7.541 12.765 1.00 0.00 A ATOM 660 HD22 ASN A 42 -7.669 -6.009 13.334 1.00 0.00 A ATOM 661 N ASN A 42 -10.902 -8.006 9.460 1.00 0.00 A ATOM 662 ND2 ASN A 42 -8.040 -6.587 12.633 1.00 0.00 A ATOM 663 O ASN A 42 -10.977 -4.891 11.281 1.00 0.00 A ATOM 664 OD1 ASN A 42 -8.077 -4.867 11.199 1.00 0.00 A ATOM 665 C GLY A 43 -11.609 -3.288 8.088 1.00 0.00 A ATOM 666 CA GLY A 43 -12.391 -4.201 9.015 1.00 0.00 A ATOM 667 HN GLY A 43 -11.778 -6.177 8.556 1.00 0.00 A ATOM 668 HA2 GLY A 43 -13.361 -4.391 8.579 1.00 0.00 A ATOM 669 HA1 GLY A 43 -12.529 -3.700 9.964 1.00 0.00 A ATOM 670 N GLY A 43 -11.725 -5.477 9.240 1.00 0.00 A ATOM 671 O GLY A 43 -12.134 -2.278 7.612 1.00 0.00 A ATOM 672 C TRP A 44 -9.981 -3.054 5.477 1.00 0.00 A ATOM 673 CA TRP A 44 -9.506 -2.883 6.916 1.00 0.00 A ATOM 674 CB TRP A 44 -8.032 -3.310 7.043 1.00 0.00 A ATOM 675 CD1 TRP A 44 -7.568 -2.229 9.319 1.00 0.00 A ATOM 676 CD2 TRP A 44 -6.026 -1.781 7.760 1.00 0.00 A ATOM 677 CE2 TRP A 44 -5.659 -1.130 8.952 1.00 0.00 A ATOM 678 CE3 TRP A 44 -5.204 -1.645 6.637 1.00 0.00 A ATOM 679 CG TRP A 44 -7.252 -2.478 8.017 1.00 0.00 A ATOM 680 CH2 TRP A 44 -3.720 -0.240 7.938 1.00 0.00 A ATOM 681 CZ2 TRP A 44 -4.506 -0.356 9.053 1.00 0.00 A ATOM 682 CZ3 TRP A 44 -4.060 -0.877 6.737 1.00 0.00 A ATOM 683 HN TRP A 44 -9.981 -4.427 8.283 1.00 0.00 A ATOM 684 HA TRP A 44 -9.590 -1.839 7.181 1.00 0.00 A ATOM 685 HB2 TRP A 44 -7.988 -4.337 7.375 1.00 0.00 A ATOM 686 HB1 TRP A 44 -7.551 -3.232 6.077 1.00 0.00 A ATOM 687 HD1 TRP A 44 -8.446 -2.614 9.815 1.00 0.00 A ATOM 688 HE1 TRP A 44 -6.623 -1.095 10.817 1.00 0.00 A ATOM 689 HE3 TRP A 44 -5.451 -2.129 5.703 1.00 0.00 A ATOM 690 HH2 TRP A 44 -2.815 0.351 7.972 1.00 0.00 A ATOM 691 HZ2 TRP A 44 -4.229 0.140 9.972 1.00 0.00 A ATOM 692 HZ3 TRP A 44 -3.413 -0.760 5.880 1.00 0.00 A ATOM 693 N TRP A 44 -10.350 -3.639 7.838 1.00 0.00 A ATOM 694 NE1 TRP A 44 -6.617 -1.417 9.888 1.00 0.00 A ATOM 695 O TRP A 44 -10.410 -4.138 5.077 1.00 0.00 A ATOM 696 C GLN A 45 -9.048 -1.751 2.439 1.00 0.00 A ATOM 697 CA GLN A 45 -10.283 -1.986 3.302 1.00 0.00 A ATOM 698 CB GLN A 45 -11.331 -0.904 3.006 1.00 0.00 A ATOM 699 CD GLN A 45 -13.573 0.121 3.567 1.00 0.00 A ATOM 700 CG GLN A 45 -12.561 -0.960 3.904 1.00 0.00 A ATOM 701 HN GLN A 45 -9.591 -1.131 5.113 1.00 0.00 A ATOM 702 HA GLN A 45 -10.698 -2.958 3.068 1.00 0.00 A ATOM 703 HB2 GLN A 45 -10.871 0.067 3.127 1.00 0.00 A ATOM 704 HB1 GLN A 45 -11.658 -1.008 1.979 1.00 0.00 A ATOM 705 HE21 GLN A 45 -12.611 1.414 4.731 1.00 0.00 A ATOM 706 HE22 GLN A 45 -14.017 2.025 3.929 1.00 0.00 A ATOM 707 HG2 GLN A 45 -13.035 -1.925 3.788 1.00 0.00 A ATOM 708 HG1 GLN A 45 -12.248 -0.834 4.932 1.00 0.00 A ATOM 709 N GLN A 45 -9.910 -1.971 4.714 1.00 0.00 A ATOM 710 NE2 GLN A 45 -13.385 1.303 4.134 1.00 0.00 A ATOM 711 O GLN A 45 -8.246 -0.863 2.730 1.00 0.00 A ATOM 712 OE1 GLN A 45 -14.497 -0.094 2.778 1.00 0.00 A ATOM 713 C LEU A 46 -8.307 -2.298 -0.967 1.00 0.00 A ATOM 714 CA LEU A 46 -7.773 -2.421 0.464 1.00 0.00 A ATOM 715 CB LEU A 46 -6.849 -3.651 0.618 1.00 0.00 A ATOM 716 CD1 LEU A 46 -5.181 -3.214 -1.255 1.00 0.00 A ATOM 717 CD2 LEU A 46 -4.741 -2.321 1.049 1.00 0.00 A ATOM 718 CG LEU A 46 -5.362 -3.458 0.239 1.00 0.00 A ATOM 719 HN LEU A 46 -9.584 -3.224 1.206 1.00 0.00 A ATOM 720 HA LEU A 46 -7.222 -1.524 0.715 1.00 0.00 A ATOM 721 HB2 LEU A 46 -6.888 -3.969 1.651 1.00 0.00 A ATOM 722 HB1 LEU A 46 -7.249 -4.450 0.008 1.00 0.00 A ATOM 723 HD11 LEU A 46 -5.602 -4.040 -1.810 1.00 0.00 A ATOM 724 HD12 LEU A 46 -4.128 -3.132 -1.481 1.00 0.00 A ATOM 725 HD13 LEU A 46 -5.681 -2.299 -1.538 1.00 0.00 A ATOM 726 HD21 LEU A 46 -5.258 -1.395 0.836 1.00 0.00 A ATOM 727 HD22 LEU A 46 -3.699 -2.219 0.785 1.00 0.00 A ATOM 728 HD23 LEU A 46 -4.822 -2.543 2.103 1.00 0.00 A ATOM 729 HG LEU A 46 -4.824 -4.363 0.484 1.00 0.00 A ATOM 730 N LEU A 46 -8.904 -2.540 1.382 1.00 0.00 A ATOM 731 O LEU A 46 -9.256 -2.993 -1.340 1.00 0.00 A ATOM 732 C GLU A 47 -7.440 -2.062 -4.110 1.00 0.00 A ATOM 733 CA GLU A 47 -8.175 -1.158 -3.120 1.00 0.00 A ATOM 734 CB GLU A 47 -7.966 0.309 -3.518 1.00 0.00 A ATOM 735 CD GLU A 47 -8.504 2.138 -5.194 1.00 0.00 A ATOM 736 CG GLU A 47 -8.710 0.691 -4.792 1.00 0.00 A ATOM 737 HN GLU A 47 -6.975 -0.871 -1.402 1.00 0.00 A ATOM 738 HA GLU A 47 -9.233 -1.383 -3.164 1.00 0.00 A ATOM 739 HB2 GLU A 47 -8.305 0.947 -2.714 1.00 0.00 A ATOM 740 HB1 GLU A 47 -6.910 0.482 -3.678 1.00 0.00 A ATOM 741 HG2 GLU A 47 -8.367 0.056 -5.598 1.00 0.00 A ATOM 742 HG1 GLU A 47 -9.769 0.521 -4.635 1.00 0.00 A ATOM 743 N GLU A 47 -7.724 -1.394 -1.752 1.00 0.00 A ATOM 744 O GLU A 47 -6.227 -2.253 -4.015 1.00 0.00 A ATOM 745 OE1 GLU A 47 -9.273 3.004 -4.731 1.00 0.00 A ATOM 746 OE2 GLU A 47 -7.579 2.415 -5.985 1.00 0.00 A ATOM 747 C LEU A 48 -7.637 -2.689 -7.441 1.00 0.00 A ATOM 748 CA LEU A 48 -7.634 -3.447 -6.114 1.00 0.00 A ATOM 749 CB LEU A 48 -8.443 -4.748 -6.269 1.00 0.00 A ATOM 750 CD1 LEU A 48 -6.957 -6.022 -4.667 1.00 0.00 A ATOM 751 CD2 LEU A 48 -9.208 -5.192 -3.902 1.00 0.00 A ATOM 752 CG LEU A 48 -8.397 -5.725 -5.080 1.00 0.00 A ATOM 753 HN LEU A 48 -9.150 -2.440 -5.052 1.00 0.00 A ATOM 754 HA LEU A 48 -6.619 -3.693 -5.849 1.00 0.00 A ATOM 755 HB2 LEU A 48 -9.478 -4.482 -6.445 1.00 0.00 A ATOM 756 HB1 LEU A 48 -8.078 -5.269 -7.143 1.00 0.00 A ATOM 757 HD11 LEU A 48 -6.954 -6.733 -3.852 1.00 0.00 A ATOM 758 HD12 LEU A 48 -6.475 -5.109 -4.348 1.00 0.00 A ATOM 759 HD13 LEU A 48 -6.418 -6.438 -5.507 1.00 0.00 A ATOM 760 HD21 LEU A 48 -9.172 -5.902 -3.090 1.00 0.00 A ATOM 761 HD22 LEU A 48 -10.234 -5.047 -4.206 1.00 0.00 A ATOM 762 HD23 LEU A 48 -8.794 -4.249 -3.574 1.00 0.00 A ATOM 763 HG LEU A 48 -8.843 -6.662 -5.386 1.00 0.00 A ATOM 764 N LEU A 48 -8.189 -2.610 -5.058 1.00 0.00 A ATOM 765 O LEU A 48 -8.694 -2.243 -7.891 1.00 0.00 A ATOM 766 C PRO A 49 -7.171 -2.589 -10.505 1.00 0.00 A ATOM 767 CA PRO A 49 -6.351 -1.886 -9.411 1.00 0.00 A ATOM 768 CB PRO A 49 -4.849 -1.968 -9.734 1.00 0.00 A ATOM 769 CD PRO A 49 -5.133 -2.930 -7.564 1.00 0.00 A ATOM 770 CG PRO A 49 -4.178 -2.133 -8.412 1.00 0.00 A ATOM 771 HA PRO A 49 -6.653 -0.850 -9.360 1.00 0.00 A ATOM 772 HB2 PRO A 49 -4.659 -2.814 -10.382 1.00 0.00 A ATOM 773 HB1 PRO A 49 -4.532 -1.058 -10.225 1.00 0.00 A ATOM 774 HD2 PRO A 49 -4.965 -3.989 -7.696 1.00 0.00 A ATOM 775 HD1 PRO A 49 -5.029 -2.656 -6.522 1.00 0.00 A ATOM 776 HG2 PRO A 49 -3.246 -2.668 -8.535 1.00 0.00 A ATOM 777 HG1 PRO A 49 -3.999 -1.164 -7.966 1.00 0.00 A ATOM 778 N PRO A 49 -6.460 -2.534 -8.087 1.00 0.00 A ATOM 779 O PRO A 49 -7.231 -2.112 -11.637 1.00 0.00 A ATOM 780 C ALA A 50 -7.838 -5.186 -12.161 1.00 0.00 A ATOM 781 CA ALA A 50 -8.642 -4.491 -11.059 1.00 0.00 A ATOM 782 CB ALA A 50 -9.744 -3.612 -11.653 1.00 0.00 A ATOM 783 HN ALA A 50 -7.654 -4.059 -9.245 1.00 0.00 A ATOM 784 HA ALA A 50 -9.124 -5.256 -10.464 1.00 0.00 A ATOM 785 HB1 ALA A 50 -10.293 -3.133 -10.855 1.00 0.00 A ATOM 786 HB2 ALA A 50 -10.420 -4.222 -12.237 1.00 0.00 A ATOM 787 HB3 ALA A 50 -9.303 -2.857 -12.288 1.00 0.00 A ATOM 788 N ALA A 50 -7.784 -3.725 -10.151 1.00 0.00 A ATOM 789 O ALA A 50 -7.598 -4.621 -13.227 1.00 0.00 A ATOM 790 C MET A 51 -6.779 -8.710 -12.372 1.00 0.00 A ATOM 791 CA MET A 51 -6.737 -7.261 -12.857 1.00 0.00 A ATOM 792 CB MET A 51 -5.285 -6.801 -13.100 1.00 0.00 A ATOM 793 CE MET A 51 -2.248 -7.192 -13.716 1.00 0.00 A ATOM 794 CG MET A 51 -4.353 -6.967 -11.905 1.00 0.00 A ATOM 795 HN MET A 51 -7.549 -6.765 -10.972 1.00 0.00 A ATOM 796 HA MET A 51 -7.290 -7.192 -13.786 1.00 0.00 A ATOM 797 HB2 MET A 51 -4.876 -7.368 -13.922 1.00 0.00 A ATOM 798 HB1 MET A 51 -5.296 -5.755 -13.372 1.00 0.00 A ATOM 799 HE1 MET A 51 -2.951 -6.954 -14.501 1.00 0.00 A ATOM 800 HE2 MET A 51 -2.266 -8.255 -13.529 1.00 0.00 A ATOM 801 HE3 MET A 51 -1.254 -6.897 -14.021 1.00 0.00 A ATOM 802 HG2 MET A 51 -4.776 -6.445 -11.058 1.00 0.00 A ATOM 803 HG1 MET A 51 -4.270 -8.020 -11.673 1.00 0.00 A ATOM 804 N MET A 51 -7.408 -6.413 -11.875 1.00 0.00 A ATOM 805 O MET A 51 -6.396 -8.996 -11.237 1.00 0.00 A ATOM 806 SD MET A 51 -2.698 -6.312 -12.218 1.00 0.00 A ATOM 807 C ALA A 52 -8.444 -11.069 -11.650 1.00 0.00 A ATOM 808 CA ALA A 52 -7.503 -11.003 -12.856 1.00 0.00 A ATOM 809 CB ALA A 52 -6.190 -11.735 -12.576 1.00 0.00 A ATOM 810 HN ALA A 52 -7.471 -9.322 -14.145 1.00 0.00 A ATOM 811 HA ALA A 52 -7.986 -11.487 -13.696 1.00 0.00 A ATOM 812 HB1 ALA A 52 -5.562 -11.697 -13.456 1.00 0.00 A ATOM 813 HB2 ALA A 52 -6.395 -12.766 -12.326 1.00 0.00 A ATOM 814 HB3 ALA A 52 -5.679 -11.259 -11.750 1.00 0.00 A ATOM 815 N ALA A 52 -7.265 -9.608 -13.229 1.00 0.00 A ATOM 816 O ALA A 52 -8.000 -11.257 -10.514 1.00 0.00 A ATOM 817 C ALA A 53 -10.620 -11.800 -9.775 1.00 0.00 A ATOM 818 CA ALA A 53 -10.767 -10.757 -10.878 1.00 0.00 A ATOM 819 CB ALA A 53 -12.162 -10.815 -11.493 1.00 0.00 A ATOM 820 HN ALA A 53 -10.024 -10.869 -12.861 1.00 0.00 A ATOM 821 HA ALA A 53 -10.639 -9.779 -10.433 1.00 0.00 A ATOM 822 HB1 ALA A 53 -12.903 -10.622 -10.730 1.00 0.00 A ATOM 823 HB2 ALA A 53 -12.331 -11.794 -11.918 1.00 0.00 A ATOM 824 HB3 ALA A 53 -12.245 -10.068 -12.270 1.00 0.00 A ATOM 825 N ALA A 53 -9.743 -10.900 -11.921 1.00 0.00 A ATOM 826 O ALA A 53 -10.798 -11.490 -8.596 1.00 0.00 A ATOM 827 C ASP A 54 -8.598 -14.641 -9.587 1.00 0.00 A ATOM 828 CA ASP A 54 -9.947 -14.059 -9.193 1.00 0.00 A ATOM 829 CB ASP A 54 -11.009 -15.164 -9.097 1.00 0.00 A ATOM 830 CG ASP A 54 -10.719 -16.131 -7.955 1.00 0.00 A ATOM 831 HN ASP A 54 -10.337 -13.255 -11.112 1.00 0.00 A ATOM 832 HA ASP A 54 -9.846 -13.585 -8.224 1.00 0.00 A ATOM 833 HB2 ASP A 54 -11.977 -14.712 -8.930 1.00 0.00 A ATOM 834 HB1 ASP A 54 -11.033 -15.719 -10.024 1.00 0.00 A ATOM 835 N ASP A 54 -10.316 -13.031 -10.157 1.00 0.00 A ATOM 836 O ASP A 54 -8.509 -15.520 -10.449 1.00 0.00 A ATOM 837 OD1 ASP A 54 -9.967 -17.107 -8.166 1.00 0.00 A ATOM 838 OD2 ASP A 54 -11.213 -15.899 -6.829 1.00 0.00 A ATOM 839 C THR A 55 -5.970 -15.980 -8.867 1.00 0.00 A ATOM 840 CA THR A 55 -6.185 -14.513 -9.281 1.00 0.00 A ATOM 841 CB THR A 55 -5.186 -13.598 -8.533 1.00 0.00 A ATOM 842 CG2 THR A 55 -3.827 -13.577 -9.228 1.00 0.00 A ATOM 843 HN THR A 55 -7.691 -13.368 -8.350 1.00 0.00 A ATOM 844 HA THR A 55 -6.018 -14.410 -10.345 1.00 0.00 A ATOM 845 HB THR A 55 -5.057 -13.970 -7.526 1.00 0.00 A ATOM 846 HG1 THR A 55 -6.033 -11.995 -9.344 1.00 0.00 A ATOM 847 HG21 THR A 55 -3.942 -13.203 -10.236 1.00 0.00 A ATOM 848 HG22 THR A 55 -3.422 -14.578 -9.261 1.00 0.00 A ATOM 849 HG23 THR A 55 -3.151 -12.934 -8.681 1.00 0.00 A ATOM 850 N THR A 55 -7.547 -14.094 -8.994 1.00 0.00 A ATOM 851 O THR A 55 -6.348 -16.376 -7.763 1.00 0.00 A ATOM 852 OG1 THR A 55 -5.715 -12.261 -8.471 1.00 0.00 A ATOM 853 C PRO A 56 -3.837 -18.452 -8.672 1.00 0.00 A ATOM 854 CA PRO A 56 -5.131 -18.229 -9.463 1.00 0.00 A ATOM 855 CB PRO A 56 -5.020 -18.837 -10.862 1.00 0.00 A ATOM 856 CD PRO A 56 -4.950 -16.448 -11.122 1.00 0.00 A ATOM 857 CG PRO A 56 -4.419 -17.747 -11.686 1.00 0.00 A ATOM 858 HA PRO A 56 -5.958 -18.681 -8.934 1.00 0.00 A ATOM 859 HB2 PRO A 56 -4.387 -19.715 -10.835 1.00 0.00 A ATOM 860 HB1 PRO A 56 -6.003 -19.107 -11.222 1.00 0.00 A ATOM 861 HD2 PRO A 56 -4.169 -15.701 -11.091 1.00 0.00 A ATOM 862 HD1 PRO A 56 -5.786 -16.094 -11.709 1.00 0.00 A ATOM 863 HG2 PRO A 56 -3.340 -17.778 -11.607 1.00 0.00 A ATOM 864 HG1 PRO A 56 -4.719 -17.858 -12.719 1.00 0.00 A ATOM 865 N PRO A 56 -5.385 -16.811 -9.753 1.00 0.00 A ATOM 866 O PRO A 56 -3.481 -19.589 -8.356 1.00 0.00 A ATOM 867 C LEU A 57 -1.710 -16.214 -6.722 1.00 0.00 A ATOM 868 CA LEU A 57 -1.871 -17.431 -7.636 1.00 0.00 A ATOM 869 CB LEU A 57 -0.696 -17.548 -8.639 1.00 0.00 A ATOM 870 CD1 LEU A 57 -0.281 -15.122 -9.315 1.00 0.00 A ATOM 871 CD2 LEU A 57 0.292 -16.984 -10.896 1.00 0.00 A ATOM 872 CG LEU A 57 -0.665 -16.521 -9.799 1.00 0.00 A ATOM 873 HN LEU A 57 -3.492 -16.484 -8.611 1.00 0.00 A ATOM 874 HA LEU A 57 -1.891 -18.318 -7.017 1.00 0.00 A ATOM 875 HB2 LEU A 57 0.228 -17.456 -8.084 1.00 0.00 A ATOM 876 HB1 LEU A 57 -0.730 -18.539 -9.071 1.00 0.00 A ATOM 877 HD11 LEU A 57 -0.249 -14.446 -10.157 1.00 0.00 A ATOM 878 HD12 LEU A 57 0.691 -15.155 -8.843 1.00 0.00 A ATOM 879 HD13 LEU A 57 -1.015 -14.773 -8.603 1.00 0.00 A ATOM 880 HD21 LEU A 57 -0.033 -17.940 -11.279 1.00 0.00 A ATOM 881 HD22 LEU A 57 1.290 -17.080 -10.492 1.00 0.00 A ATOM 882 HD23 LEU A 57 0.298 -16.261 -11.699 1.00 0.00 A ATOM 883 HG LEU A 57 -1.653 -16.456 -10.233 1.00 0.00 A ATOM 884 N LEU A 57 -3.141 -17.362 -8.357 1.00 0.00 A ATOM 885 O LEU A 57 -2.414 -15.216 -6.892 1.00 0.00 A ATOM 886 C PRO A 58 0.171 -14.011 -5.639 1.00 0.00 A ATOM 887 CA PRO A 58 -0.502 -15.142 -4.856 1.00 0.00 A ATOM 888 CB PRO A 58 0.446 -15.728 -3.796 1.00 0.00 A ATOM 889 CD PRO A 58 -0.017 -17.481 -5.351 1.00 0.00 A ATOM 890 CG PRO A 58 1.052 -16.923 -4.450 1.00 0.00 A ATOM 891 HA PRO A 58 -1.396 -14.764 -4.377 1.00 0.00 A ATOM 892 HB2 PRO A 58 1.196 -14.996 -3.527 1.00 0.00 A ATOM 893 HB1 PRO A 58 -0.121 -16.007 -2.918 1.00 0.00 A ATOM 894 HD2 PRO A 58 0.426 -17.940 -6.224 1.00 0.00 A ATOM 895 HD1 PRO A 58 -0.629 -18.194 -4.818 1.00 0.00 A ATOM 896 HG2 PRO A 58 1.919 -16.628 -5.028 1.00 0.00 A ATOM 897 HG1 PRO A 58 1.332 -17.653 -3.703 1.00 0.00 A ATOM 898 N PRO A 58 -0.804 -16.286 -5.723 1.00 0.00 A ATOM 899 O PRO A 58 1.300 -14.154 -6.119 1.00 0.00 A ATOM 900 C ILE A 59 0.305 -10.602 -5.616 1.00 0.00 A ATOM 901 CA ILE A 59 -0.055 -11.759 -6.549 1.00 0.00 A ATOM 902 CB ILE A 59 -1.120 -11.301 -7.580 1.00 0.00 A ATOM 903 CD1 ILE A 59 -1.621 -9.596 -9.426 1.00 0.00 A ATOM 904 CG1 ILE A 59 -0.633 -10.081 -8.383 1.00 0.00 A ATOM 905 CG2 ILE A 59 -2.446 -11.001 -6.883 1.00 0.00 A ATOM 906 HN ILE A 59 -1.421 -12.844 -5.354 1.00 0.00 A ATOM 907 HA ILE A 59 0.833 -12.065 -7.090 1.00 0.00 A ATOM 908 HB ILE A 59 -1.289 -12.123 -8.264 1.00 0.00 A ATOM 909 HD11 ILE A 59 -1.201 -8.752 -9.954 1.00 0.00 A ATOM 910 HD12 ILE A 59 -2.539 -9.295 -8.942 1.00 0.00 A ATOM 911 HD13 ILE A 59 -1.827 -10.392 -10.127 1.00 0.00 A ATOM 912 HG12 ILE A 59 -0.442 -9.262 -7.705 1.00 0.00 A ATOM 913 HG11 ILE A 59 0.285 -10.339 -8.893 1.00 0.00 A ATOM 914 HG21 ILE A 59 -3.193 -10.754 -7.623 1.00 0.00 A ATOM 915 HG22 ILE A 59 -2.320 -10.167 -6.208 1.00 0.00 A ATOM 916 HG23 ILE A 59 -2.768 -11.869 -6.326 1.00 0.00 A ATOM 917 N ILE A 59 -0.539 -12.901 -5.783 1.00 0.00 A ATOM 918 O ILE A 59 -0.365 -10.373 -4.608 1.00 0.00 A ATOM 919 C THR A 60 1.583 -7.446 -5.917 1.00 0.00 A ATOM 920 CA THR A 60 1.821 -8.750 -5.152 1.00 0.00 A ATOM 921 CB THR A 60 3.320 -8.874 -4.790 1.00 0.00 A ATOM 922 CG2 THR A 60 3.746 -7.772 -3.820 1.00 0.00 A ATOM 923 HN THR A 60 1.881 -10.129 -6.754 1.00 0.00 A ATOM 924 HA THR A 60 1.248 -8.731 -4.233 1.00 0.00 A ATOM 925 HB THR A 60 3.905 -8.783 -5.696 1.00 0.00 A ATOM 926 HG1 THR A 60 2.928 -10.794 -4.535 1.00 0.00 A ATOM 927 HG21 THR A 60 4.792 -7.890 -3.577 1.00 0.00 A ATOM 928 HG22 THR A 60 3.158 -7.839 -2.916 1.00 0.00 A ATOM 929 HG23 THR A 60 3.591 -6.806 -4.279 1.00 0.00 A ATOM 930 N THR A 60 1.377 -9.889 -5.945 1.00 0.00 A ATOM 931 O THR A 60 2.177 -7.218 -6.971 1.00 0.00 A ATOM 932 OG1 THR A 60 3.572 -10.159 -4.199 1.00 0.00 A ATOM 933 C VAL A 61 0.575 -4.204 -4.957 1.00 0.00 A ATOM 934 CA VAL A 61 0.376 -5.315 -5.982 1.00 0.00 A ATOM 935 CB VAL A 61 -1.078 -5.279 -6.523 1.00 0.00 A ATOM 936 CG1 VAL A 61 -1.233 -6.225 -7.713 1.00 0.00 A ATOM 937 CG2 VAL A 61 -2.081 -5.621 -5.419 1.00 0.00 A ATOM 938 HN VAL A 61 0.260 -6.858 -4.543 1.00 0.00 A ATOM 939 HA VAL A 61 1.054 -5.145 -6.810 1.00 0.00 A ATOM 940 HB VAL A 61 -1.287 -4.274 -6.869 1.00 0.00 A ATOM 941 HG11 VAL A 61 -1.018 -7.238 -7.402 1.00 0.00 A ATOM 942 HG12 VAL A 61 -0.545 -5.938 -8.496 1.00 0.00 A ATOM 943 HG13 VAL A 61 -2.245 -6.172 -8.090 1.00 0.00 A ATOM 944 HG21 VAL A 61 -1.868 -6.606 -5.028 1.00 0.00 A ATOM 945 HG22 VAL A 61 -3.084 -5.605 -5.823 1.00 0.00 A ATOM 946 HG23 VAL A 61 -2.004 -4.894 -4.622 1.00 0.00 A ATOM 947 N VAL A 61 0.701 -6.608 -5.383 1.00 0.00 A ATOM 948 O VAL A 61 0.959 -4.471 -3.815 1.00 0.00 A ATOM 949 C GLU A 62 -0.621 -1.767 -3.445 1.00 0.00 A ATOM 950 CA GLU A 62 0.521 -1.834 -4.455 1.00 0.00 A ATOM 951 CB GLU A 62 0.614 -0.516 -5.225 1.00 0.00 A ATOM 952 CD GLU A 62 -0.598 1.367 -6.376 1.00 0.00 A ATOM 953 CG GLU A 62 -0.691 -0.059 -5.865 1.00 0.00 A ATOM 954 HN GLU A 62 0.058 -2.797 -6.284 1.00 0.00 A ATOM 955 HA GLU A 62 1.447 -1.987 -3.917 1.00 0.00 A ATOM 956 HB2 GLU A 62 0.943 0.257 -4.547 1.00 0.00 A ATOM 957 HB1 GLU A 62 1.351 -0.626 -6.008 1.00 0.00 A ATOM 958 HG2 GLU A 62 -0.924 -0.717 -6.692 1.00 0.00 A ATOM 959 HG1 GLU A 62 -1.481 -0.114 -5.130 1.00 0.00 A ATOM 960 N GLU A 62 0.348 -2.961 -5.361 1.00 0.00 A ATOM 961 O GLU A 62 -1.761 -2.121 -3.754 1.00 0.00 A ATOM 962 OE1 GLU A 62 -0.441 2.284 -5.544 1.00 0.00 A ATOM 963 OE2 GLU A 62 -0.653 1.577 -7.604 1.00 0.00 A ATOM 964 C ALA A 63 -1.918 0.214 -1.210 1.00 0.00 A ATOM 965 CA ALA A 63 -1.297 -1.177 -1.182 1.00 0.00 A ATOM 966 CB ALA A 63 -0.669 -1.451 0.181 1.00 0.00 A ATOM 967 HN ALA A 63 0.621 -1.066 -2.054 1.00 0.00 A ATOM 968 HA ALA A 63 -2.074 -1.914 -1.349 1.00 0.00 A ATOM 969 HB1 ALA A 63 -0.215 -2.432 0.179 1.00 0.00 A ATOM 970 HB2 ALA A 63 -1.432 -1.412 0.946 1.00 0.00 A ATOM 971 HB3 ALA A 63 0.087 -0.707 0.389 1.00 0.00 A ATOM 972 N ALA A 63 -0.304 -1.316 -2.238 1.00 0.00 A ATOM 973 O ALA A 63 -1.208 1.219 -1.262 1.00 0.00 A ATOM 974 C ARG A 64 -5.239 1.271 -0.299 1.00 0.00 A ATOM 975 CA ARG A 64 -3.972 1.517 -1.103 1.00 0.00 A ATOM 976 CB ARG A 64 -4.293 2.061 -2.507 1.00 0.00 A ATOM 977 CD ARG A 64 -4.673 4.179 -3.840 1.00 0.00 A ATOM 978 CG ARG A 64 -4.920 3.457 -2.516 1.00 0.00 A ATOM 979 CZ ARG A 64 -4.395 3.094 -6.056 1.00 0.00 A ATOM 980 HN ARG A 64 -3.746 -0.574 -1.281 1.00 0.00 A ATOM 981 HA ARG A 64 -3.352 2.229 -0.574 1.00 0.00 A ATOM 982 HB2 ARG A 64 -3.380 2.096 -3.079 1.00 0.00 A ATOM 983 HB1 ARG A 64 -4.978 1.380 -2.993 1.00 0.00 A ATOM 984 HD2 ARG A 64 -5.192 5.127 -3.818 1.00 0.00 A ATOM 985 HD1 ARG A 64 -3.612 4.356 -3.944 1.00 0.00 A ATOM 986 HE ARG A 64 -6.088 3.124 -4.984 1.00 0.00 A ATOM 987 HG2 ARG A 64 -5.986 3.365 -2.363 1.00 0.00 A ATOM 988 HG1 ARG A 64 -4.490 4.042 -1.714 1.00 0.00 A ATOM 989 HH11 ARG A 64 -2.703 3.964 -5.351 1.00 0.00 A ATOM 990 HH12 ARG A 64 -2.553 3.199 -6.899 1.00 0.00 A ATOM 991 HH21 ARG A 64 -5.900 2.148 -7.026 1.00 0.00 A ATOM 992 HH22 ARG A 64 -4.379 2.171 -7.865 1.00 0.00 A ATOM 993 N ARG A 64 -3.241 0.262 -1.204 1.00 0.00 A ATOM 994 NE ARG A 64 -5.146 3.410 -4.995 1.00 0.00 A ATOM 995 NH1 ARG A 64 -3.116 3.449 -6.107 1.00 0.00 A ATOM 996 NH2 ARG A 64 -4.932 2.416 -7.062 1.00 0.00 A ATOM 997 O ARG A 64 -6.219 0.739 -0.817 1.00 0.00 A ATOM 998 C LYS A 65 -7.342 2.413 1.884 1.00 0.00 A ATOM 999 CA LYS A 65 -6.291 1.308 1.889 1.00 0.00 A ATOM 1000 CB LYS A 65 -5.739 1.051 3.308 1.00 0.00 A ATOM 1001 CD LYS A 65 -6.300 3.059 4.775 1.00 0.00 A ATOM 1002 CE LYS A 65 -7.015 2.201 5.817 1.00 0.00 A ATOM 1003 CG LYS A 65 -5.198 2.282 4.049 1.00 0.00 A ATOM 1004 HN LYS A 65 -4.425 2.110 1.327 1.00 0.00 A ATOM 1005 HA LYS A 65 -6.756 0.397 1.534 1.00 0.00 A ATOM 1006 HB2 LYS A 65 -6.525 0.625 3.902 1.00 0.00 A ATOM 1007 HB1 LYS A 65 -4.938 0.328 3.234 1.00 0.00 A ATOM 1008 HD2 LYS A 65 -5.858 3.911 5.271 1.00 0.00 A ATOM 1009 HD1 LYS A 65 -7.022 3.403 4.049 1.00 0.00 A ATOM 1010 HE2 LYS A 65 -7.340 1.283 5.350 1.00 0.00 A ATOM 1011 HE1 LYS A 65 -6.323 1.972 6.614 1.00 0.00 A ATOM 1012 HG2 LYS A 65 -4.467 1.958 4.777 1.00 0.00 A ATOM 1013 HG1 LYS A 65 -4.722 2.937 3.333 1.00 0.00 A ATOM 1014 HZ1 LYS A 65 -8.702 2.258 7.044 1.00 0.00 A ATOM 1015 HZ2 LYS A 65 -8.855 3.172 5.630 1.00 0.00 A ATOM 1016 HZ3 LYS A 65 -7.907 3.746 6.906 1.00 0.00 A ATOM 1017 N LYS A 65 -5.202 1.624 0.982 1.00 0.00 A ATOM 1018 NZ LYS A 65 -8.200 2.892 6.390 1.00 0.00 A ATOM 1019 O LYS A 65 -7.045 3.567 1.562 1.00 0.00 A ATOM 1020 C LEU A 66 -10.009 3.294 3.756 1.00 0.00 A ATOM 1021 CA LEU A 66 -9.676 2.995 2.293 1.00 0.00 A ATOM 1022 CB LEU A 66 -10.913 2.449 1.552 1.00 0.00 A ATOM 1023 CD1 LEU A 66 -9.810 1.010 -0.226 1.00 0.00 A ATOM 1024 CD2 LEU A 66 -12.087 1.970 -0.632 1.00 0.00 A ATOM 1025 CG LEU A 66 -10.736 2.195 0.039 1.00 0.00 A ATOM 1026 HN LEU A 66 -8.738 1.109 2.463 1.00 0.00 A ATOM 1027 HA LEU A 66 -9.358 3.914 1.814 1.00 0.00 A ATOM 1028 HB2 LEU A 66 -11.201 1.517 2.021 1.00 0.00 A ATOM 1029 HB1 LEU A 66 -11.721 3.156 1.682 1.00 0.00 A ATOM 1030 HD11 LEU A 66 -10.213 0.123 0.242 1.00 0.00 A ATOM 1031 HD12 LEU A 66 -8.831 1.217 0.182 1.00 0.00 A ATOM 1032 HD13 LEU A 66 -9.727 0.848 -1.290 1.00 0.00 A ATOM 1033 HD21 LEU A 66 -11.940 1.796 -1.688 1.00 0.00 A ATOM 1034 HD22 LEU A 66 -12.707 2.843 -0.496 1.00 0.00 A ATOM 1035 HD23 LEU A 66 -12.572 1.112 -0.190 1.00 0.00 A ATOM 1036 HG LEU A 66 -10.285 3.069 -0.412 1.00 0.00 A ATOM 1037 N LEU A 66 -8.570 2.048 2.233 1.00 0.00 A ATOM 1038 OT1 LEU A 66 -10.715 2.484 4.390 1.00 0.00 A ATOM 1039 OT2 LEU A 66 -9.515 4.314 4.283 1.00 0.00 A END