Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
438790 | 2k5l RC | 15841 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.992 4.432 11.792 1.00 0.00 A ATOM 2 CA MET A 1 -0.286 5.578 12.501 1.00 0.00 A ATOM 3 CB MET A 1 1.190 5.222 12.723 1.00 0.00 A ATOM 4 CE MET A 1 2.804 5.204 8.872 1.00 0.00 A ATOM 5 CG MET A 1 1.916 4.784 11.458 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.739 5.310 14.060 1.00 0.00 A ATOM 7 HA MET A 1 -0.343 6.469 11.875 1.00 0.00 A ATOM 8 HB2 MET A 1 1.698 6.099 13.124 1.00 0.00 A ATOM 9 HB1 MET A 1 1.242 4.409 13.447 1.00 0.00 A ATOM 10 HE1 MET A 1 2.157 4.381 8.571 1.00 0.00 A ATOM 11 HE2 MET A 1 2.953 5.874 8.025 1.00 0.00 A ATOM 12 HE3 MET A 1 3.768 4.810 9.194 1.00 0.00 A ATOM 13 HG2 MET A 1 2.921 4.458 11.725 1.00 0.00 A ATOM 14 HG1 MET A 1 1.380 3.943 11.019 1.00 0.00 A ATOM 15 N MET A 1 -0.941 5.867 13.793 1.00 0.00 A ATOM 16 O MET A 1 -1.049 3.312 12.301 1.00 0.00 A ATOM 17 SD MET A 1 2.043 6.095 10.227 1.00 0.00 A ATOM 18 C PHE A 2 -1.276 3.477 8.572 1.00 0.00 A ATOM 19 CA PHE A 2 -2.153 3.701 9.795 1.00 0.00 A ATOM 20 CB PHE A 2 -3.570 4.116 9.379 1.00 0.00 A ATOM 21 CD1 PHE A 2 -4.999 2.051 9.338 1.00 0.00 A ATOM 22 CD2 PHE A 2 -4.372 3.032 7.256 1.00 0.00 A ATOM 23 CE1 PHE A 2 -5.698 1.066 8.665 1.00 0.00 A ATOM 24 CE2 PHE A 2 -5.067 2.049 6.579 1.00 0.00 A ATOM 25 CG PHE A 2 -4.330 3.046 8.642 1.00 0.00 A ATOM 26 CZ PHE A 2 -5.728 1.064 7.284 1.00 0.00 A ATOM 27 HN PHE A 2 -1.545 5.677 10.295 1.00 0.00 A ATOM 28 HA PHE A 2 -2.214 2.774 10.364 1.00 0.00 A ATOM 29 HB2 PHE A 2 -4.130 4.382 10.276 1.00 0.00 A ATOM 30 HB1 PHE A 2 -3.499 4.995 8.737 1.00 0.00 A ATOM 31 HD1 PHE A 2 -4.974 2.046 10.418 1.00 0.00 A ATOM 32 HD2 PHE A 2 -3.855 3.800 6.699 1.00 0.00 A ATOM 33 HE1 PHE A 2 -6.220 0.300 9.218 1.00 0.00 A ATOM 34 HE2 PHE A 2 -5.093 2.052 5.499 1.00 0.00 A ATOM 35 HZ PHE A 2 -6.269 0.293 6.756 1.00 0.00 A ATOM 36 N PHE A 2 -1.543 4.722 10.626 1.00 0.00 A ATOM 37 O PHE A 2 -1.121 4.368 7.734 1.00 0.00 A ATOM 38 C SER A 3 -0.397 1.063 6.412 1.00 0.00 A ATOM 39 CA SER A 3 0.249 1.991 7.431 1.00 0.00 A ATOM 40 CB SER A 3 1.493 1.334 8.027 1.00 0.00 A ATOM 41 HN SER A 3 -0.879 1.592 9.184 1.00 0.00 A ATOM 42 HA SER A 3 0.539 2.917 6.933 1.00 0.00 A ATOM 43 HB2 SER A 3 1.287 0.280 8.213 1.00 0.00 A ATOM 44 HB1 SER A 3 2.318 1.424 7.320 1.00 0.00 A ATOM 45 HG SER A 3 2.639 1.527 9.597 1.00 0.00 A ATOM 46 N SER A 3 -0.684 2.301 8.493 1.00 0.00 A ATOM 47 O SER A 3 -1.528 0.612 6.597 1.00 0.00 A ATOM 48 OG SER A 3 1.856 1.959 9.247 1.00 0.00 A ATOM 49 C LEU A 4 -0.277 -1.556 4.867 1.00 0.00 A ATOM 50 CA LEU A 4 -0.162 -0.138 4.314 1.00 0.00 A ATOM 51 CB LEU A 4 0.773 -0.115 3.101 1.00 0.00 A ATOM 52 CD1 LEU A 4 -1.022 -0.380 1.370 1.00 0.00 A ATOM 53 CD2 LEU A 4 1.353 -0.909 0.796 1.00 0.00 A ATOM 54 CG LEU A 4 0.298 -0.924 1.891 1.00 0.00 A ATOM 55 HN LEU A 4 1.247 1.169 5.233 1.00 0.00 A ATOM 56 HA LEU A 4 -1.150 0.198 4.000 1.00 0.00 A ATOM 57 HB2 LEU A 4 0.891 0.923 2.787 1.00 0.00 A ATOM 58 HB1 LEU A 4 1.739 -0.512 3.413 1.00 0.00 A ATOM 59 HD11 LEU A 4 -1.358 -0.976 0.522 1.00 0.00 A ATOM 60 HD12 LEU A 4 -1.770 -0.424 2.162 1.00 0.00 A ATOM 61 HD13 LEU A 4 -0.888 0.655 1.054 1.00 0.00 A ATOM 62 HD21 LEU A 4 2.283 -1.326 1.182 1.00 0.00 A ATOM 63 HD22 LEU A 4 1.014 -1.505 -0.051 1.00 0.00 A ATOM 64 HD23 LEU A 4 1.524 0.118 0.470 1.00 0.00 A ATOM 65 HG LEU A 4 0.144 -1.956 2.206 1.00 0.00 A ATOM 66 N LEU A 4 0.328 0.765 5.345 1.00 0.00 A ATOM 67 O LEU A 4 -1.097 -2.351 4.413 1.00 0.00 A ATOM 68 C ARG A 5 -0.629 -3.317 7.482 1.00 0.00 A ATOM 69 CA ARG A 5 0.527 -3.177 6.493 1.00 0.00 A ATOM 70 CB ARG A 5 1.875 -3.467 7.172 1.00 0.00 A ATOM 71 CD ARG A 5 1.636 -2.660 9.559 1.00 0.00 A ATOM 72 CG ARG A 5 2.309 -2.440 8.214 1.00 0.00 A ATOM 73 CZ ARG A 5 1.788 -1.799 11.863 1.00 0.00 A ATOM 74 HN ARG A 5 1.184 -1.165 6.222 1.00 0.00 A ATOM 75 HA ARG A 5 0.383 -3.914 5.703 1.00 0.00 A ATOM 76 HB2 ARG A 5 1.804 -4.437 7.663 1.00 0.00 A ATOM 77 HB1 ARG A 5 2.642 -3.506 6.398 1.00 0.00 A ATOM 78 HD2 ARG A 5 0.561 -2.522 9.442 1.00 0.00 A ATOM 79 HD1 ARG A 5 1.833 -3.680 9.889 1.00 0.00 A ATOM 80 HE ARG A 5 2.750 -1.000 10.273 1.00 0.00 A ATOM 81 HG2 ARG A 5 3.389 -2.511 8.347 1.00 0.00 A ATOM 82 HG1 ARG A 5 2.052 -1.444 7.852 1.00 0.00 A ATOM 83 HH11 ARG A 5 0.603 -3.431 11.649 1.00 0.00 A ATOM 84 HH12 ARG A 5 0.725 -2.799 13.274 1.00 0.00 A ATOM 85 HH21 ARG A 5 2.898 -0.185 12.394 1.00 0.00 A ATOM 86 HH22 ARG A 5 2.024 -0.962 13.696 1.00 0.00 A ATOM 87 N ARG A 5 0.537 -1.858 5.872 1.00 0.00 A ATOM 88 NE ARG A 5 2.123 -1.732 10.576 1.00 0.00 A ATOM 89 NH1 ARG A 5 0.974 -2.752 12.297 1.00 0.00 A ATOM 90 NH2 ARG A 5 2.275 -0.912 12.719 1.00 0.00 A ATOM 91 O ARG A 5 -0.864 -4.396 8.028 1.00 0.00 A ATOM 92 C ASP A 6 -3.756 -2.578 7.839 1.00 0.00 A ATOM 93 CA ASP A 6 -2.490 -2.231 8.612 1.00 0.00 A ATOM 94 CB ASP A 6 -2.667 -0.876 9.304 1.00 0.00 A ATOM 95 CG ASP A 6 -1.625 -0.608 10.371 1.00 0.00 A ATOM 96 HN ASP A 6 -1.079 -1.348 7.276 1.00 0.00 A ATOM 97 HA ASP A 6 -2.323 -2.992 9.374 1.00 0.00 A ATOM 98 HB2 ASP A 6 -2.603 -0.090 8.551 1.00 0.00 A ATOM 99 HB1 ASP A 6 -3.653 -0.848 9.767 1.00 0.00 A ATOM 100 HD2 ASP A 6 -0.086 0.324 10.848 1.00 0.00 A ATOM 101 N ASP A 6 -1.337 -2.219 7.719 1.00 0.00 A ATOM 102 O ASP A 6 -4.831 -2.744 8.422 1.00 0.00 A ATOM 103 OD1 ASP A 6 -1.739 -1.182 11.475 1.00 0.00 A ATOM 104 OD2 ASP A 6 -0.704 0.198 10.124 1.00 0.00 A ATOM 105 C ALA A 7 -4.843 -4.555 5.534 1.00 0.00 A ATOM 106 CA ALA A 7 -4.743 -3.041 5.669 1.00 0.00 A ATOM 107 CB ALA A 7 -4.595 -2.392 4.302 1.00 0.00 A ATOM 108 HN ALA A 7 -2.728 -2.503 6.093 1.00 0.00 A ATOM 109 HA ALA A 7 -5.659 -2.672 6.130 1.00 0.00 A ATOM 110 HB1 ALA A 7 -5.451 -2.648 3.677 1.00 0.00 A ATOM 111 HB2 ALA A 7 -4.544 -1.309 4.418 1.00 0.00 A ATOM 112 HB3 ALA A 7 -3.681 -2.749 3.828 1.00 0.00 A ATOM 113 N ALA A 7 -3.625 -2.680 6.524 1.00 0.00 A ATOM 114 O ALA A 7 -3.841 -5.264 5.629 1.00 0.00 A ATOM 115 C LYS A 8 -6.383 -6.857 3.718 1.00 0.00 A ATOM 116 CA LYS A 8 -6.289 -6.477 5.191 1.00 0.00 A ATOM 117 CB LYS A 8 -7.584 -6.872 5.910 1.00 0.00 A ATOM 118 CD LYS A 8 -6.584 -7.035 8.217 1.00 0.00 A ATOM 119 CE LYS A 8 -6.680 -6.553 9.654 1.00 0.00 A ATOM 120 CG LYS A 8 -7.664 -6.403 7.354 1.00 0.00 A ATOM 121 HN LYS A 8 -6.843 -4.420 5.247 1.00 0.00 A ATOM 122 HA LYS A 8 -5.454 -7.012 5.645 1.00 0.00 A ATOM 123 HB2 LYS A 8 -8.423 -6.441 5.364 1.00 0.00 A ATOM 124 HB1 LYS A 8 -7.663 -7.959 5.899 1.00 0.00 A ATOM 125 HD2 LYS A 8 -6.700 -8.118 8.196 1.00 0.00 A ATOM 126 HD1 LYS A 8 -5.606 -6.767 7.816 1.00 0.00 A ATOM 127 HE2 LYS A 8 -6.530 -5.473 9.674 1.00 0.00 A ATOM 128 HE1 LYS A 8 -7.674 -6.784 10.037 1.00 0.00 A ATOM 129 HG2 LYS A 8 -7.546 -5.319 7.379 1.00 0.00 A ATOM 130 HG1 LYS A 8 -8.640 -6.671 7.758 1.00 0.00 A ATOM 131 HZ1 LYS A 8 -4.740 -6.980 10.188 1.00 0.00 A ATOM 132 HZ2 LYS A 8 -5.760 -6.850 11.475 1.00 0.00 A ATOM 133 HZ3 LYS A 8 -5.801 -8.196 10.525 1.00 0.00 A ATOM 134 N LYS A 8 -6.054 -5.046 5.322 1.00 0.00 A ATOM 135 NZ LYS A 8 -5.665 -7.196 10.531 1.00 0.00 A ATOM 136 O LYS A 8 -6.815 -6.049 2.891 1.00 0.00 A ATOM 137 C CYS A 9 -7.512 -8.761 1.608 1.00 0.00 A ATOM 138 CA CYS A 9 -6.058 -8.552 2.015 1.00 0.00 A ATOM 139 CB CYS A 9 -5.243 -9.834 1.843 1.00 0.00 A ATOM 140 HN CYS A 9 -5.610 -8.695 4.094 1.00 0.00 A ATOM 141 HA CYS A 9 -5.629 -7.787 1.367 1.00 0.00 A ATOM 142 HB2 CYS A 9 -5.616 -10.355 0.961 1.00 0.00 A ATOM 143 HB1 CYS A 9 -4.201 -9.552 1.687 1.00 0.00 A ATOM 144 HG CYS A 9 -4.531 -11.912 2.755 1.00 0.00 A ATOM 145 N CYS A 9 -5.980 -8.076 3.388 1.00 0.00 A ATOM 146 O CYS A 9 -8.192 -9.663 2.102 1.00 0.00 A ATOM 147 SG CYS A 9 -5.327 -10.961 3.252 1.00 0.00 A ATOM 148 C GLY A 10 -9.962 -6.506 0.458 1.00 0.00 A ATOM 149 CA GLY A 10 -9.376 -7.897 0.346 1.00 0.00 A ATOM 150 HN GLY A 10 -7.355 -7.248 0.267 1.00 0.00 A ATOM 151 HA2 GLY A 10 -9.478 -8.244 -0.682 1.00 0.00 A ATOM 152 HA1 GLY A 10 -9.922 -8.567 1.009 1.00 0.00 A ATOM 153 N GLY A 10 -7.978 -7.908 0.711 1.00 0.00 A ATOM 154 O GLY A 10 -11.091 -6.256 0.029 1.00 0.00 A ATOM 155 C GLN A 11 -8.945 -3.330 0.142 1.00 0.00 A ATOM 156 CA GLN A 11 -9.605 -4.213 1.198 1.00 0.00 A ATOM 157 CB GLN A 11 -9.253 -3.704 2.597 1.00 0.00 A ATOM 158 CD GLN A 11 -9.544 -3.956 5.092 1.00 0.00 A ATOM 159 CG GLN A 11 -9.963 -4.445 3.718 1.00 0.00 A ATOM 160 HN GLN A 11 -8.285 -5.870 1.401 1.00 0.00 A ATOM 161 HA GLN A 11 -10.686 -4.162 1.069 1.00 0.00 A ATOM 162 HB2 GLN A 11 -8.178 -3.812 2.741 1.00 0.00 A ATOM 163 HB1 GLN A 11 -9.523 -2.649 2.657 1.00 0.00 A ATOM 164 HE21 GLN A 11 -11.363 -4.411 5.850 1.00 0.00 A ATOM 165 HE22 GLN A 11 -10.222 -3.722 6.986 1.00 0.00 A ATOM 166 HG2 GLN A 11 -11.038 -4.302 3.607 1.00 0.00 A ATOM 167 HG1 GLN A 11 -9.731 -5.507 3.638 1.00 0.00 A ATOM 168 N GLN A 11 -9.191 -5.600 1.045 1.00 0.00 A ATOM 169 NE2 GLN A 11 -10.448 -4.036 6.053 1.00 0.00 A ATOM 170 O GLN A 11 -7.996 -3.743 -0.527 1.00 0.00 A ATOM 171 OE1 GLN A 11 -8.414 -3.504 5.288 1.00 0.00 A ATOM 172 C THR A 12 -8.405 0.076 -0.241 1.00 0.00 A ATOM 173 CA THR A 12 -8.921 -1.166 -0.962 1.00 0.00 A ATOM 174 CB THR A 12 -9.989 -0.754 -1.992 1.00 0.00 A ATOM 175 CG2 THR A 12 -9.387 0.100 -3.099 1.00 0.00 A ATOM 176 HN THR A 12 -10.253 -1.839 0.553 1.00 0.00 A ATOM 177 HA THR A 12 -8.091 -1.639 -1.488 1.00 0.00 A ATOM 178 HB THR A 12 -10.761 -0.176 -1.484 1.00 0.00 A ATOM 179 HG1 THR A 12 -11.256 -1.655 -3.189 1.00 0.00 A ATOM 180 HG21 THR A 12 -8.613 -0.469 -3.615 1.00 0.00 A ATOM 181 HG22 THR A 12 -10.161 0.386 -3.812 1.00 0.00 A ATOM 182 HG23 THR A 12 -8.948 0.999 -2.665 1.00 0.00 A ATOM 183 N THR A 12 -9.461 -2.119 -0.008 1.00 0.00 A ATOM 184 O THR A 12 -9.153 0.749 0.471 1.00 0.00 A ATOM 185 OG1 THR A 12 -10.582 -1.926 -2.562 1.00 0.00 A ATOM 186 C VAL A 13 -6.022 2.500 -0.866 1.00 0.00 A ATOM 187 CA VAL A 13 -6.521 1.536 0.199 1.00 0.00 A ATOM 188 CB VAL A 13 -5.340 1.166 1.121 1.00 0.00 A ATOM 189 CG1 VAL A 13 -5.810 0.344 2.308 1.00 0.00 A ATOM 190 CG2 VAL A 13 -4.269 0.420 0.344 1.00 0.00 A ATOM 191 HN VAL A 13 -6.544 -0.236 -0.979 1.00 0.00 A ATOM 192 HA VAL A 13 -7.285 2.035 0.796 1.00 0.00 A ATOM 193 HB VAL A 13 -4.903 2.090 1.500 1.00 0.00 A ATOM 194 HG11 VAL A 13 -4.965 0.114 2.957 1.00 0.00 A ATOM 195 HG12 VAL A 13 -6.553 0.911 2.869 1.00 0.00 A ATOM 196 HG13 VAL A 13 -6.255 -0.585 1.951 1.00 0.00 A ATOM 197 HG21 VAL A 13 -3.921 1.042 -0.482 1.00 0.00 A ATOM 198 HG22 VAL A 13 -3.430 0.189 1.000 1.00 0.00 A ATOM 199 HG23 VAL A 13 -4.686 -0.506 -0.050 1.00 0.00 A ATOM 200 N VAL A 13 -7.125 0.365 -0.412 1.00 0.00 A ATOM 201 O VAL A 13 -5.900 2.144 -2.036 1.00 0.00 A ATOM 202 C LYS A 14 -4.006 5.413 -0.624 1.00 0.00 A ATOM 203 CA LYS A 14 -5.155 4.717 -1.328 1.00 0.00 A ATOM 204 CB LYS A 14 -6.208 5.727 -1.778 1.00 0.00 A ATOM 205 CD LYS A 14 -8.243 6.050 -3.222 1.00 0.00 A ATOM 206 CE LYS A 14 -8.062 7.556 -3.134 1.00 0.00 A ATOM 207 CG LYS A 14 -6.932 5.308 -3.046 1.00 0.00 A ATOM 208 HN LYS A 14 -5.945 3.983 0.502 1.00 0.00 A ATOM 209 HA LYS A 14 -4.765 4.211 -2.211 1.00 0.00 A ATOM 210 HB2 LYS A 14 -6.942 5.841 -0.981 1.00 0.00 A ATOM 211 HB1 LYS A 14 -5.716 6.684 -1.959 1.00 0.00 A ATOM 212 HD2 LYS A 14 -8.659 5.803 -4.199 1.00 0.00 A ATOM 213 HD1 LYS A 14 -8.934 5.733 -2.442 1.00 0.00 A ATOM 214 HE2 LYS A 14 -7.710 7.813 -2.135 1.00 0.00 A ATOM 215 HE1 LYS A 14 -7.317 7.867 -3.867 1.00 0.00 A ATOM 216 HG2 LYS A 14 -6.291 5.518 -3.903 1.00 0.00 A ATOM 217 HG1 LYS A 14 -7.136 4.239 -2.998 1.00 0.00 A ATOM 218 HZ1 LYS A 14 -10.023 8.001 -2.721 1.00 0.00 A ATOM 219 HZ2 LYS A 14 -9.175 9.274 -3.334 1.00 0.00 A ATOM 220 HZ3 LYS A 14 -9.657 8.051 -4.328 1.00 0.00 A ATOM 221 N LYS A 14 -5.745 3.721 -0.452 1.00 0.00 A ATOM 222 NZ LYS A 14 -9.330 8.278 -3.400 1.00 0.00 A ATOM 223 O LYS A 14 -4.100 5.736 0.560 1.00 0.00 A ATOM 224 C VAL A 15 -1.890 7.716 -0.621 1.00 0.00 A ATOM 225 CA VAL A 15 -1.723 6.214 -0.779 1.00 0.00 A ATOM 226 CB VAL A 15 -0.481 5.931 -1.651 1.00 0.00 A ATOM 227 CG1 VAL A 15 0.778 6.475 -0.991 1.00 0.00 A ATOM 228 CG2 VAL A 15 -0.345 4.442 -1.921 1.00 0.00 A ATOM 229 HN VAL A 15 -2.912 5.364 -2.328 1.00 0.00 A ATOM 230 HA VAL A 15 -1.564 5.774 0.205 1.00 0.00 A ATOM 231 HB VAL A 15 -0.611 6.440 -2.606 1.00 0.00 A ATOM 232 HG11 VAL A 15 1.641 6.287 -1.630 1.00 0.00 A ATOM 233 HG12 VAL A 15 0.671 7.549 -0.836 1.00 0.00 A ATOM 234 HG13 VAL A 15 0.926 5.982 -0.030 1.00 0.00 A ATOM 235 HG21 VAL A 15 -1.243 4.082 -2.422 1.00 0.00 A ATOM 236 HG22 VAL A 15 0.522 4.260 -2.557 1.00 0.00 A ATOM 237 HG23 VAL A 15 -0.218 3.913 -0.977 1.00 0.00 A ATOM 238 N VAL A 15 -2.921 5.620 -1.351 1.00 0.00 A ATOM 239 O VAL A 15 -2.316 8.401 -1.552 1.00 0.00 A ATOM 240 C VAL A 16 -0.230 10.206 1.086 1.00 0.00 A ATOM 241 CA VAL A 16 -1.618 9.653 0.797 1.00 0.00 A ATOM 242 CB VAL A 16 -2.600 10.025 1.935 1.00 0.00 A ATOM 243 CG1 VAL A 16 -4.034 9.925 1.446 1.00 0.00 A ATOM 244 CG2 VAL A 16 -2.406 9.136 3.156 1.00 0.00 A ATOM 245 HN VAL A 16 -1.280 7.613 1.309 1.00 0.00 A ATOM 246 HA VAL A 16 -1.981 10.122 -0.118 1.00 0.00 A ATOM 247 HB VAL A 16 -2.405 11.057 2.229 1.00 0.00 A ATOM 248 HG11 VAL A 16 -4.717 10.214 2.244 1.00 0.00 A ATOM 249 HG12 VAL A 16 -4.173 10.590 0.593 1.00 0.00 A ATOM 250 HG13 VAL A 16 -4.243 8.899 1.144 1.00 0.00 A ATOM 251 HG21 VAL A 16 -1.382 9.235 3.516 1.00 0.00 A ATOM 252 HG22 VAL A 16 -3.096 9.432 3.946 1.00 0.00 A ATOM 253 HG23 VAL A 16 -2.595 8.099 2.881 1.00 0.00 A ATOM 254 N VAL A 16 -1.568 8.222 0.556 1.00 0.00 A ATOM 255 O VAL A 16 0.258 11.073 0.364 1.00 0.00 A ATOM 256 C LYS A 17 2.750 8.992 2.350 1.00 0.00 A ATOM 257 CA LYS A 17 1.756 10.131 2.468 1.00 0.00 A ATOM 258 CB LYS A 17 1.793 10.682 3.894 1.00 0.00 A ATOM 259 CD LYS A 17 1.162 12.485 5.510 1.00 0.00 A ATOM 260 CE LYS A 17 0.397 13.778 5.726 1.00 0.00 A ATOM 261 CG LYS A 17 1.009 11.969 4.091 1.00 0.00 A ATOM 262 HN LYS A 17 -0.011 8.959 2.665 1.00 0.00 A ATOM 263 HA LYS A 17 2.045 10.925 1.779 1.00 0.00 A ATOM 264 HB2 LYS A 17 1.381 9.926 4.562 1.00 0.00 A ATOM 265 HB1 LYS A 17 2.833 10.873 4.159 1.00 0.00 A ATOM 266 HD2 LYS A 17 0.785 11.732 6.202 1.00 0.00 A ATOM 267 HD1 LYS A 17 2.219 12.664 5.708 1.00 0.00 A ATOM 268 HE2 LYS A 17 0.783 14.537 5.044 1.00 0.00 A ATOM 269 HE1 LYS A 17 -0.657 13.606 5.511 1.00 0.00 A ATOM 270 HG2 LYS A 17 1.380 12.723 3.395 1.00 0.00 A ATOM 271 HG1 LYS A 17 -0.045 11.779 3.892 1.00 0.00 A ATOM 272 HZ1 LYS A 17 1.507 14.439 7.326 1.00 0.00 A ATOM 273 HZ2 LYS A 17 0.013 15.130 7.232 1.00 0.00 A ATOM 274 HZ3 LYS A 17 0.170 13.576 7.759 1.00 0.00 A ATOM 275 N LYS A 17 0.420 9.684 2.111 1.00 0.00 A ATOM 276 NZ LYS A 17 0.532 14.270 7.122 1.00 0.00 A ATOM 277 O LYS A 17 2.376 7.820 2.348 1.00 0.00 A ATOM 278 C LEU A 18 6.152 8.749 3.221 1.00 0.00 A ATOM 279 CA LEU A 18 5.081 8.363 2.217 1.00 0.00 A ATOM 280 CB LEU A 18 5.677 8.265 0.810 1.00 0.00 A ATOM 281 CD1 LEU A 18 5.386 7.783 -1.627 1.00 0.00 A ATOM 282 CD2 LEU A 18 4.378 6.256 0.065 1.00 0.00 A ATOM 283 CG LEU A 18 4.738 7.698 -0.258 1.00 0.00 A ATOM 284 HN LEU A 18 4.264 10.322 2.204 1.00 0.00 A ATOM 285 HA LEU A 18 4.671 7.391 2.491 1.00 0.00 A ATOM 286 HB2 LEU A 18 5.975 9.267 0.499 1.00 0.00 A ATOM 287 HB1 LEU A 18 6.557 7.624 0.860 1.00 0.00 A ATOM 288 HD11 LEU A 18 4.704 7.393 -2.382 1.00 0.00 A ATOM 289 HD12 LEU A 18 5.619 8.824 -1.854 1.00 0.00 A ATOM 290 HD13 LEU A 18 6.305 7.197 -1.631 1.00 0.00 A ATOM 291 HD21 LEU A 18 3.896 6.213 1.041 1.00 0.00 A ATOM 292 HD22 LEU A 18 3.697 5.869 -0.693 1.00 0.00 A ATOM 293 HD23 LEU A 18 5.285 5.651 0.080 1.00 0.00 A ATOM 294 HG LEU A 18 3.824 8.292 -0.268 1.00 0.00 A ATOM 295 N LEU A 18 4.017 9.343 2.254 1.00 0.00 A ATOM 296 O LEU A 18 6.836 9.754 3.048 1.00 0.00 A ATOM 297 C HIS A 19 8.580 7.618 4.964 1.00 0.00 A ATOM 298 CA HIS A 19 7.248 8.262 5.321 1.00 0.00 A ATOM 299 CB HIS A 19 6.772 7.752 6.689 1.00 0.00 A ATOM 300 CD2 HIS A 19 4.217 8.192 6.844 1.00 0.00 A ATOM 301 CE1 HIS A 19 4.247 9.721 8.409 1.00 0.00 A ATOM 302 CG HIS A 19 5.512 8.397 7.186 1.00 0.00 A ATOM 303 HN HIS A 19 5.664 7.175 4.397 1.00 0.00 A ATOM 304 HA HIS A 19 7.383 9.343 5.380 1.00 0.00 A ATOM 305 HB2 HIS A 19 6.602 6.678 6.615 1.00 0.00 A ATOM 306 HB1 HIS A 19 7.562 7.936 7.418 1.00 0.00 A ATOM 307 HD1 HIS A 19 6.309 9.737 8.634 1.00 0.00 A ATOM 308 HD2 HIS A 19 3.855 7.500 6.099 1.00 0.00 A ATOM 309 HE1 HIS A 19 3.932 10.460 9.131 1.00 0.00 A ATOM 310 HE2 HIS A 19 2.443 9.098 7.589 1.00 0.00 A ATOM 311 N HIS A 19 6.265 7.978 4.287 1.00 0.00 A ATOM 312 ND1 HIS A 19 5.494 9.362 8.169 1.00 0.00 A ATOM 313 NE2 HIS A 19 3.450 9.027 7.619 1.00 0.00 A ATOM 314 O HIS A 19 8.642 6.745 4.098 1.00 0.00 A ATOM 315 C GLY A 20 12.042 8.495 5.283 1.00 0.00 A ATOM 316 CA GLY A 20 10.943 7.462 5.397 1.00 0.00 A ATOM 317 HN GLY A 20 9.559 8.812 6.285 1.00 0.00 A ATOM 318 HA2 GLY A 20 11.172 6.798 6.231 1.00 0.00 A ATOM 319 HA1 GLY A 20 10.909 6.884 4.474 1.00 0.00 A ATOM 320 N GLY A 20 9.643 8.056 5.620 1.00 0.00 A ATOM 321 O GLY A 20 11.782 9.697 5.320 1.00 0.00 A ATOM 322 C THR A 21 14.623 9.464 3.621 1.00 0.00 A ATOM 323 CA THR A 21 14.442 8.881 5.026 1.00 0.00 A ATOM 324 CB THR A 21 15.700 8.083 5.402 1.00 0.00 A ATOM 325 CG2 THR A 21 15.792 7.884 6.909 1.00 0.00 A ATOM 326 HN THR A 21 13.405 7.022 5.054 1.00 0.00 A ATOM 327 HA THR A 21 14.319 9.703 5.731 1.00 0.00 A ATOM 328 HB THR A 21 16.579 8.634 5.067 1.00 0.00 A ATOM 329 HG1 THR A 21 16.465 6.326 4.972 1.00 0.00 A ATOM 330 HG21 THR A 21 14.918 7.334 7.255 1.00 0.00 A ATOM 331 HG22 THR A 21 16.693 7.322 7.154 1.00 0.00 A ATOM 332 HG23 THR A 21 15.829 8.856 7.401 1.00 0.00 A ATOM 333 N THR A 21 13.267 8.020 5.119 1.00 0.00 A ATOM 334 O THR A 21 15.746 9.711 3.182 1.00 0.00 A ATOM 335 OG1 THR A 21 15.667 6.809 4.743 1.00 0.00 A ATOM 336 C GLY A 22 13.931 9.233 0.531 1.00 0.00 A ATOM 337 CA GLY A 22 13.583 10.262 1.589 1.00 0.00 A ATOM 338 HN GLY A 22 12.614 9.471 3.314 1.00 0.00 A ATOM 339 HA2 GLY A 22 12.614 10.698 1.348 1.00 0.00 A ATOM 340 HA1 GLY A 22 14.343 11.044 1.580 1.00 0.00 A ATOM 341 N GLY A 22 13.518 9.692 2.923 1.00 0.00 A ATOM 342 O GLY A 22 13.140 8.977 -0.377 1.00 0.00 A ATOM 343 C ALA A 23 14.605 6.465 -0.391 1.00 0.00 A ATOM 344 CA ALA A 23 15.584 7.630 -0.287 1.00 0.00 A ATOM 345 CB ALA A 23 16.961 7.132 0.122 1.00 0.00 A ATOM 346 HN ALA A 23 15.708 8.875 1.439 1.00 0.00 A ATOM 347 HA ALA A 23 15.664 8.101 -1.267 1.00 0.00 A ATOM 348 HB1 ALA A 23 17.322 6.407 -0.607 1.00 0.00 A ATOM 349 HB2 ALA A 23 17.653 7.974 0.167 1.00 0.00 A ATOM 350 HB3 ALA A 23 16.900 6.660 1.102 1.00 0.00 A ATOM 351 N ALA A 23 15.110 8.634 0.661 1.00 0.00 A ATOM 352 O ALA A 23 14.386 5.915 -1.473 1.00 0.00 A ATOM 353 C LEU A 24 11.799 5.439 -0.057 1.00 0.00 A ATOM 354 CA LEU A 24 13.015 5.043 0.780 1.00 0.00 A ATOM 355 CB LEU A 24 12.599 4.760 2.230 1.00 0.00 A ATOM 356 CD1 LEU A 24 12.184 2.300 1.942 1.00 0.00 A ATOM 357 CD2 LEU A 24 11.159 3.523 3.866 1.00 0.00 A ATOM 358 CG LEU A 24 11.592 3.621 2.414 1.00 0.00 A ATOM 359 HN LEU A 24 14.259 6.564 1.605 1.00 0.00 A ATOM 360 HA LEU A 24 13.452 4.138 0.358 1.00 0.00 A ATOM 361 HB2 LEU A 24 13.497 4.510 2.794 1.00 0.00 A ATOM 362 HB1 LEU A 24 12.156 5.670 2.636 1.00 0.00 A ATOM 363 HD11 LEU A 24 11.450 1.503 2.059 1.00 0.00 A ATOM 364 HD12 LEU A 24 12.462 2.383 0.891 1.00 0.00 A ATOM 365 HD13 LEU A 24 13.069 2.067 2.534 1.00 0.00 A ATOM 366 HD21 LEU A 24 10.714 4.469 4.176 1.00 0.00 A ATOM 367 HD22 LEU A 24 10.427 2.724 3.980 1.00 0.00 A ATOM 368 HD23 LEU A 24 12.027 3.309 4.489 1.00 0.00 A ATOM 369 HG LEU A 24 10.713 3.839 1.807 1.00 0.00 A ATOM 370 N LEU A 24 14.015 6.101 0.741 1.00 0.00 A ATOM 371 O LEU A 24 11.283 4.637 -0.835 1.00 0.00 A ATOM 372 C LYS A 25 10.485 7.132 -2.149 1.00 0.00 A ATOM 373 CA LYS A 25 10.227 7.213 -0.650 1.00 0.00 A ATOM 374 CB LYS A 25 9.951 8.670 -0.266 1.00 0.00 A ATOM 375 CD LYS A 25 9.658 10.389 1.535 1.00 0.00 A ATOM 376 CE LYS A 25 9.730 10.668 3.025 1.00 0.00 A ATOM 377 CG LYS A 25 9.873 8.915 1.232 1.00 0.00 A ATOM 378 HN LYS A 25 11.853 7.311 0.726 1.00 0.00 A ATOM 379 HA LYS A 25 9.353 6.610 -0.405 1.00 0.00 A ATOM 380 HB2 LYS A 25 10.752 9.288 -0.673 1.00 0.00 A ATOM 381 HB1 LYS A 25 9.002 8.967 -0.711 1.00 0.00 A ATOM 382 HD2 LYS A 25 10.428 10.971 1.028 1.00 0.00 A ATOM 383 HD1 LYS A 25 8.677 10.687 1.166 1.00 0.00 A ATOM 384 HE2 LYS A 25 8.994 10.049 3.536 1.00 0.00 A ATOM 385 HE1 LYS A 25 10.727 10.411 3.385 1.00 0.00 A ATOM 386 HG2 LYS A 25 9.042 8.343 1.643 1.00 0.00 A ATOM 387 HG1 LYS A 25 10.804 8.589 1.695 1.00 0.00 A ATOM 388 HZ1 LYS A 25 8.534 12.340 3.013 1.00 0.00 A ATOM 389 HZ2 LYS A 25 9.515 12.244 4.334 1.00 0.00 A ATOM 390 HZ3 LYS A 25 10.143 12.676 2.873 1.00 0.00 A ATOM 391 N LYS A 25 11.374 6.692 0.088 1.00 0.00 A ATOM 392 NZ LYS A 25 9.459 12.095 3.337 1.00 0.00 A ATOM 393 O LYS A 25 9.607 6.757 -2.924 1.00 0.00 A ATOM 394 C ARG A 26 12.016 6.050 -4.512 1.00 0.00 A ATOM 395 CA ARG A 26 12.112 7.459 -3.940 1.00 0.00 A ATOM 396 CB ARG A 26 13.544 7.987 -4.064 1.00 0.00 A ATOM 397 CD ARG A 26 13.299 9.092 -6.313 1.00 0.00 A ATOM 398 CG ARG A 26 14.066 8.072 -5.490 1.00 0.00 A ATOM 399 CZ ARG A 26 13.691 10.432 -8.347 1.00 0.00 A ATOM 400 HN ARG A 26 12.385 7.772 -1.852 1.00 0.00 A ATOM 401 HA ARG A 26 11.446 8.111 -4.505 1.00 0.00 A ATOM 402 HB2 ARG A 26 13.577 8.987 -3.630 1.00 0.00 A ATOM 403 HB1 ARG A 26 14.201 7.324 -3.501 1.00 0.00 A ATOM 404 HD2 ARG A 26 12.303 8.702 -6.523 1.00 0.00 A ATOM 405 HD1 ARG A 26 13.209 10.015 -5.740 1.00 0.00 A ATOM 406 HE ARG A 26 14.692 8.740 -7.879 1.00 0.00 A ATOM 407 HG2 ARG A 26 15.118 8.359 -5.464 1.00 0.00 A ATOM 408 HG1 ARG A 26 13.968 7.094 -5.961 1.00 0.00 A ATOM 409 HH11 ARG A 26 12.145 11.069 -7.196 1.00 0.00 A ATOM 410 HH12 ARG A 26 12.477 12.037 -8.615 1.00 0.00 A ATOM 411 HH21 ARG A 26 15.154 10.032 -9.694 1.00 0.00 A ATOM 412 HH22 ARG A 26 14.184 11.449 -10.031 1.00 0.00 A ATOM 413 N ARG A 26 11.706 7.480 -2.540 1.00 0.00 A ATOM 414 NE ARG A 26 13.972 9.382 -7.579 1.00 0.00 A ATOM 415 NH1 ARG A 26 12.691 11.244 -8.027 1.00 0.00 A ATOM 416 NH2 ARG A 26 14.399 10.655 -9.444 1.00 0.00 A ATOM 417 O ARG A 26 11.545 5.859 -5.629 1.00 0.00 A ATOM 418 C ARG A 27 10.929 3.241 -4.302 1.00 0.00 A ATOM 419 CA ARG A 27 12.385 3.673 -4.149 1.00 0.00 A ATOM 420 CB ARG A 27 13.107 2.783 -3.131 1.00 0.00 A ATOM 421 CD ARG A 27 13.781 0.468 -2.420 1.00 0.00 A ATOM 422 CG ARG A 27 12.989 1.294 -3.420 1.00 0.00 A ATOM 423 CZ ARG A 27 14.515 -1.886 -2.532 1.00 0.00 A ATOM 424 HN ARG A 27 12.856 5.284 -2.832 1.00 0.00 A ATOM 425 HA ARG A 27 12.882 3.573 -5.114 1.00 0.00 A ATOM 426 HB2 ARG A 27 14.164 3.050 -3.131 1.00 0.00 A ATOM 427 HB1 ARG A 27 12.683 2.976 -2.146 1.00 0.00 A ATOM 428 HD2 ARG A 27 14.843 0.677 -2.551 1.00 0.00 A ATOM 429 HD1 ARG A 27 13.482 0.753 -1.411 1.00 0.00 A ATOM 430 HE ARG A 27 12.608 -1.263 -2.773 1.00 0.00 A ATOM 431 HG2 ARG A 27 11.940 1.005 -3.366 1.00 0.00 A ATOM 432 HG1 ARG A 27 13.369 1.097 -4.423 1.00 0.00 A ATOM 433 HH11 ARG A 27 16.017 -0.558 -2.210 1.00 0.00 A ATOM 434 HH12 ARG A 27 16.501 -2.237 -2.277 1.00 0.00 A ATOM 435 HH21 ARG A 27 13.248 -3.439 -2.840 1.00 0.00 A ATOM 436 HH22 ARG A 27 14.932 -3.868 -2.634 1.00 0.00 A ATOM 437 N ARG A 27 12.457 5.069 -3.735 1.00 0.00 A ATOM 438 NE ARG A 27 13.556 -0.964 -2.594 1.00 0.00 A ATOM 439 NH1 ARG A 27 15.778 -1.533 -2.323 1.00 0.00 A ATOM 440 NH2 ARG A 27 14.207 -3.166 -2.680 1.00 0.00 A ATOM 441 O ARG A 27 10.558 2.608 -5.291 1.00 0.00 A ATOM 442 C ILE A 28 8.017 3.920 -4.578 1.00 0.00 A ATOM 443 CA ILE A 28 8.687 3.305 -3.346 1.00 0.00 A ATOM 444 CB ILE A 28 8.003 3.822 -2.059 1.00 0.00 A ATOM 445 CD1 ILE A 28 8.059 3.631 0.487 1.00 0.00 A ATOM 446 CG1 ILE A 28 8.581 3.106 -0.835 1.00 0.00 A ATOM 447 CG2 ILE A 28 6.496 3.631 -2.123 1.00 0.00 A ATOM 448 HN ILE A 28 10.482 4.097 -2.521 1.00 0.00 A ATOM 449 HA ILE A 28 8.567 2.223 -3.392 1.00 0.00 A ATOM 450 HB ILE A 28 8.209 4.889 -1.966 1.00 0.00 A ATOM 451 HD11 ILE A 28 6.976 3.512 0.519 1.00 0.00 A ATOM 452 HD12 ILE A 28 8.504 3.085 1.318 1.00 0.00 A ATOM 453 HD13 ILE A 28 8.311 4.688 0.579 1.00 0.00 A ATOM 454 HG12 ILE A 28 8.331 2.048 -0.907 1.00 0.00 A ATOM 455 HG11 ILE A 28 9.665 3.226 -0.848 1.00 0.00 A ATOM 456 HG21 ILE A 28 6.035 4.020 -1.215 1.00 0.00 A ATOM 457 HG22 ILE A 28 6.100 4.166 -2.986 1.00 0.00 A ATOM 458 HG23 ILE A 28 6.269 2.570 -2.218 1.00 0.00 A ATOM 459 N ILE A 28 10.112 3.600 -3.319 1.00 0.00 A ATOM 460 O ILE A 28 7.316 3.230 -5.323 1.00 0.00 A ATOM 461 C MET A 29 8.151 5.448 -7.255 1.00 0.00 A ATOM 462 CA MET A 29 7.646 5.938 -5.905 1.00 0.00 A ATOM 463 CB MET A 29 7.902 7.441 -5.774 1.00 0.00 A ATOM 464 CE MET A 29 9.242 9.944 -4.348 1.00 0.00 A ATOM 465 CG MET A 29 7.205 8.079 -4.583 1.00 0.00 A ATOM 466 HN MET A 29 8.898 5.706 -4.190 1.00 0.00 A ATOM 467 HA MET A 29 6.571 5.767 -5.858 1.00 0.00 A ATOM 468 HB2 MET A 29 8.976 7.600 -5.671 1.00 0.00 A ATOM 469 HB1 MET A 29 7.549 7.931 -6.682 1.00 0.00 A ATOM 470 HE1 MET A 29 9.697 9.483 -5.225 1.00 0.00 A ATOM 471 HE2 MET A 29 9.563 10.984 -4.281 1.00 0.00 A ATOM 472 HE3 MET A 29 9.558 9.411 -3.452 1.00 0.00 A ATOM 473 HG2 MET A 29 6.136 7.880 -4.654 1.00 0.00 A ATOM 474 HG1 MET A 29 7.585 7.625 -3.668 1.00 0.00 A ATOM 475 N MET A 29 8.265 5.207 -4.799 1.00 0.00 A ATOM 476 O MET A 29 7.423 5.487 -8.248 1.00 0.00 A ATOM 477 SD MET A 29 7.457 9.864 -4.491 1.00 0.00 A ATOM 478 C ASP A 30 9.346 3.253 -9.030 1.00 0.00 A ATOM 479 CA ASP A 30 10.016 4.528 -8.525 1.00 0.00 A ATOM 480 CB ASP A 30 11.510 4.276 -8.303 1.00 0.00 A ATOM 481 CG ASP A 30 12.288 4.183 -9.599 1.00 0.00 A ATOM 482 HN ASP A 30 9.934 4.946 -6.434 1.00 0.00 A ATOM 483 HA ASP A 30 9.899 5.308 -9.278 1.00 0.00 A ATOM 484 HB2 ASP A 30 11.918 5.094 -7.709 1.00 0.00 A ATOM 485 HB1 ASP A 30 11.630 3.341 -7.757 1.00 0.00 A ATOM 486 HD2 ASP A 30 13.356 5.076 -10.836 1.00 0.00 A ATOM 487 N ASP A 30 9.393 4.986 -7.286 1.00 0.00 A ATOM 488 O ASP A 30 9.196 3.049 -10.237 1.00 0.00 A ATOM 489 OD1 ASP A 30 12.325 3.097 -10.207 1.00 0.00 A ATOM 490 OD2 ASP A 30 12.880 5.204 -10.012 1.00 0.00 A ATOM 491 C MET A 31 6.874 1.336 -8.942 1.00 0.00 A ATOM 492 CA MET A 31 8.298 1.134 -8.434 1.00 0.00 A ATOM 493 CB MET A 31 8.279 0.205 -7.219 1.00 0.00 A ATOM 494 CE MET A 31 8.790 -0.144 -4.094 1.00 0.00 A ATOM 495 CG MET A 31 9.658 -0.197 -6.730 1.00 0.00 A ATOM 496 HN MET A 31 9.043 2.641 -7.120 1.00 0.00 A ATOM 497 HA MET A 31 8.886 0.665 -9.224 1.00 0.00 A ATOM 498 HB2 MET A 31 7.761 0.714 -6.406 1.00 0.00 A ATOM 499 HB1 MET A 31 7.734 -0.699 -7.488 1.00 0.00 A ATOM 500 HE1 MET A 31 7.809 0.138 -4.476 1.00 0.00 A ATOM 501 HE2 MET A 31 8.673 -0.642 -3.132 1.00 0.00 A ATOM 502 HE3 MET A 31 9.400 0.751 -3.964 1.00 0.00 A ATOM 503 HG2 MET A 31 10.172 -0.737 -7.525 1.00 0.00 A ATOM 504 HG1 MET A 31 10.227 0.703 -6.495 1.00 0.00 A ATOM 505 N MET A 31 8.927 2.407 -8.095 1.00 0.00 A ATOM 506 O MET A 31 6.298 0.443 -9.563 1.00 0.00 A ATOM 507 SD MET A 31 9.589 -1.245 -5.261 1.00 0.00 A ATOM 508 C GLY A 32 4.051 3.180 -7.947 1.00 0.00 A ATOM 509 CA GLY A 32 4.950 2.785 -9.099 1.00 0.00 A ATOM 510 HN GLY A 32 6.813 3.211 -8.155 1.00 0.00 A ATOM 511 HA2 GLY A 32 4.975 3.601 -9.822 1.00 0.00 A ATOM 512 HA1 GLY A 32 4.541 1.894 -9.575 1.00 0.00 A ATOM 513 N GLY A 32 6.306 2.503 -8.668 1.00 0.00 A ATOM 514 O GLY A 32 3.007 3.807 -8.151 1.00 0.00 A ATOM 515 C ILE A 33 3.770 4.657 -5.294 1.00 0.00 A ATOM 516 CA ILE A 33 3.691 3.155 -5.540 1.00 0.00 A ATOM 517 CB ILE A 33 4.204 2.405 -4.292 1.00 0.00 A ATOM 518 CD1 ILE A 33 3.170 0.175 -5.008 1.00 0.00 A ATOM 519 CG1 ILE A 33 4.425 0.918 -4.599 1.00 0.00 A ATOM 520 CG2 ILE A 33 3.223 2.571 -3.138 1.00 0.00 A ATOM 521 HN ILE A 33 5.320 2.304 -6.623 1.00 0.00 A ATOM 522 HA ILE A 33 2.652 2.875 -5.711 1.00 0.00 A ATOM 523 HB ILE A 33 5.160 2.840 -3.998 1.00 0.00 A ATOM 524 HD11 ILE A 33 2.757 0.634 -5.907 1.00 0.00 A ATOM 525 HD12 ILE A 33 3.393 -0.872 -5.213 1.00 0.00 A ATOM 526 HD13 ILE A 33 2.439 0.233 -4.202 1.00 0.00 A ATOM 527 HG12 ILE A 33 5.148 0.840 -5.411 1.00 0.00 A ATOM 528 HG11 ILE A 33 4.829 0.441 -3.706 1.00 0.00 A ATOM 529 HG21 ILE A 33 3.605 2.060 -2.255 1.00 0.00 A ATOM 530 HG22 ILE A 33 3.100 3.632 -2.917 1.00 0.00 A ATOM 531 HG23 ILE A 33 2.260 2.144 -3.417 1.00 0.00 A ATOM 532 N ILE A 33 4.459 2.820 -6.733 1.00 0.00 A ATOM 533 O ILE A 33 4.781 5.170 -4.817 1.00 0.00 A ATOM 534 C THR A 34 1.605 7.409 -4.819 1.00 0.00 A ATOM 535 CA THR A 34 2.738 6.808 -5.642 1.00 0.00 A ATOM 536 CB THR A 34 2.672 7.320 -7.091 1.00 0.00 A ATOM 537 CG2 THR A 34 4.063 7.392 -7.704 1.00 0.00 A ATOM 538 HN THR A 34 1.854 4.892 -5.898 1.00 0.00 A ATOM 539 HA THR A 34 3.684 7.128 -5.204 1.00 0.00 A ATOM 540 HB THR A 34 2.235 8.319 -7.092 1.00 0.00 A ATOM 541 HG1 THR A 34 1.801 6.785 -8.772 1.00 0.00 A ATOM 542 HG21 THR A 34 4.509 6.398 -7.708 1.00 0.00 A ATOM 543 HG22 THR A 34 3.999 7.763 -8.727 1.00 0.00 A ATOM 544 HG23 THR A 34 4.684 8.067 -7.114 1.00 0.00 A ATOM 545 N THR A 34 2.709 5.360 -5.635 1.00 0.00 A ATOM 546 O THR A 34 0.579 6.769 -4.591 1.00 0.00 A ATOM 547 OG1 THR A 34 1.844 6.445 -7.875 1.00 0.00 A ATOM 548 C ARG A 35 -0.422 9.648 -4.415 1.00 0.00 A ATOM 549 CA ARG A 35 0.805 9.333 -3.567 1.00 0.00 A ATOM 550 CB ARG A 35 1.396 10.617 -2.978 1.00 0.00 A ATOM 551 CD ARG A 35 3.185 11.676 -1.553 1.00 0.00 A ATOM 552 CG ARG A 35 2.581 10.373 -2.053 1.00 0.00 A ATOM 553 CZ ARG A 35 2.381 13.737 -0.455 1.00 0.00 A ATOM 554 HN ARG A 35 2.674 9.112 -4.564 1.00 0.00 A ATOM 555 HA ARG A 35 0.503 8.682 -2.747 1.00 0.00 A ATOM 556 HB2 ARG A 35 1.725 11.254 -3.800 1.00 0.00 A ATOM 557 HB1 ARG A 35 0.617 11.128 -2.412 1.00 0.00 A ATOM 558 HD2 ARG A 35 4.070 11.449 -0.958 1.00 0.00 A ATOM 559 HD1 ARG A 35 3.477 12.282 -2.411 1.00 0.00 A ATOM 560 HE ARG A 35 1.453 11.945 -0.356 1.00 0.00 A ATOM 561 HG2 ARG A 35 2.245 9.789 -1.197 1.00 0.00 A ATOM 562 HG1 ARG A 35 3.344 9.816 -2.597 1.00 0.00 A ATOM 563 HH11 ARG A 35 4.115 13.952 -1.492 1.00 0.00 A ATOM 564 HH12 ARG A 35 3.524 15.399 -0.708 1.00 0.00 A ATOM 565 HH21 ARG A 35 0.690 13.838 0.664 1.00 0.00 A ATOM 566 HH22 ARG A 35 1.583 15.334 0.514 1.00 0.00 A ATOM 567 N ARG A 35 1.806 8.637 -4.362 1.00 0.00 A ATOM 568 NE ARG A 35 2.248 12.441 -0.732 1.00 0.00 A ATOM 569 NH1 ARG A 35 3.423 14.417 -0.922 1.00 0.00 A ATOM 570 NH2 ARG A 35 1.479 14.352 0.301 1.00 0.00 A ATOM 571 O ARG A 35 -0.386 10.523 -5.282 1.00 0.00 A ATOM 572 C GLY A 36 -3.188 7.826 -5.601 1.00 0.00 A ATOM 573 CA GLY A 36 -2.714 9.102 -4.936 1.00 0.00 A ATOM 574 HN GLY A 36 -1.479 8.204 -3.457 1.00 0.00 A ATOM 575 HA2 GLY A 36 -3.494 9.458 -4.263 1.00 0.00 A ATOM 576 HA1 GLY A 36 -2.532 9.853 -5.706 1.00 0.00 A ATOM 577 N GLY A 36 -1.497 8.912 -4.177 1.00 0.00 A ATOM 578 O GLY A 36 -4.382 7.663 -5.855 1.00 0.00 A ATOM 579 C CYS A 37 -3.393 4.765 -5.578 1.00 0.00 A ATOM 580 CA CYS A 37 -2.627 5.665 -6.538 1.00 0.00 A ATOM 581 CB CYS A 37 -1.384 4.936 -7.069 1.00 0.00 A ATOM 582 HN CYS A 37 -1.298 7.074 -5.638 1.00 0.00 A ATOM 583 HA CYS A 37 -3.274 5.903 -7.383 1.00 0.00 A ATOM 584 HB2 CYS A 37 -1.722 4.109 -7.693 1.00 0.00 A ATOM 585 HB1 CYS A 37 -0.815 5.642 -7.675 1.00 0.00 A ATOM 586 HG CYS A 37 0.626 3.744 -6.603 1.00 0.00 A ATOM 587 N CYS A 37 -2.265 6.913 -5.880 1.00 0.00 A ATOM 588 O CYS A 37 -3.124 4.750 -4.371 1.00 0.00 A ATOM 589 SG CYS A 37 -0.291 4.275 -5.788 1.00 0.00 A ATOM 590 C GLU A 38 -4.465 1.751 -5.285 1.00 0.00 A ATOM 591 CA GLU A 38 -5.146 3.110 -5.325 1.00 0.00 A ATOM 592 CB GLU A 38 -6.561 2.992 -5.899 1.00 0.00 A ATOM 593 CD GLU A 38 -7.974 2.587 -7.944 1.00 0.00 A ATOM 594 CG GLU A 38 -6.598 2.477 -7.326 1.00 0.00 A ATOM 595 HN GLU A 38 -4.556 4.116 -7.103 1.00 0.00 A ATOM 596 HA GLU A 38 -5.216 3.496 -4.308 1.00 0.00 A ATOM 597 HB2 GLU A 38 -7.131 2.308 -5.271 1.00 0.00 A ATOM 598 HB1 GLU A 38 -7.025 3.978 -5.877 1.00 0.00 A ATOM 599 HE2 GLU A 38 -9.175 3.666 -8.874 1.00 0.00 A ATOM 600 HG2 GLU A 38 -5.896 3.056 -7.927 1.00 0.00 A ATOM 601 HG1 GLU A 38 -6.294 1.431 -7.330 1.00 0.00 A ATOM 602 N GLU A 38 -4.357 4.035 -6.116 1.00 0.00 A ATOM 603 O GLU A 38 -3.884 1.305 -6.279 1.00 0.00 A ATOM 604 OE1 GLU A 38 -8.745 1.608 -7.881 1.00 0.00 A ATOM 605 OE2 GLU A 38 -8.290 3.663 -8.502 1.00 0.00 A ATOM 606 C ILE A 39 -4.903 -1.201 -3.465 1.00 0.00 A ATOM 607 CA ILE A 39 -3.887 -0.179 -3.950 1.00 0.00 A ATOM 608 CB ILE A 39 -2.723 -0.103 -2.938 1.00 0.00 A ATOM 609 CD1 ILE A 39 -0.463 0.989 -2.487 1.00 0.00 A ATOM 610 CG1 ILE A 39 -1.661 0.896 -3.409 1.00 0.00 A ATOM 611 CG2 ILE A 39 -2.109 -1.481 -2.735 1.00 0.00 A ATOM 612 HN ILE A 39 -5.015 1.516 -3.354 1.00 0.00 A ATOM 613 HA ILE A 39 -3.491 -0.503 -4.913 1.00 0.00 A ATOM 614 HB ILE A 39 -3.119 0.242 -1.983 1.00 0.00 A ATOM 615 HD11 ILE A 39 0.014 0.012 -2.416 1.00 0.00 A ATOM 616 HD12 ILE A 39 0.259 1.711 -2.870 1.00 0.00 A ATOM 617 HD13 ILE A 39 -0.793 1.306 -1.498 1.00 0.00 A ATOM 618 HG12 ILE A 39 -1.313 0.590 -4.396 1.00 0.00 A ATOM 619 HG11 ILE A 39 -2.121 1.882 -3.476 1.00 0.00 A ATOM 620 HG21 ILE A 39 -1.304 -1.420 -2.003 1.00 0.00 A ATOM 621 HG22 ILE A 39 -2.874 -2.169 -2.376 1.00 0.00 A ATOM 622 HG23 ILE A 39 -1.710 -1.843 -3.682 1.00 0.00 A ATOM 623 N ILE A 39 -4.520 1.108 -4.134 1.00 0.00 A ATOM 624 O ILE A 39 -5.476 -1.061 -2.381 1.00 0.00 A ATOM 625 C TYR A 40 -5.154 -4.390 -3.234 1.00 0.00 A ATOM 626 CA TYR A 40 -6.003 -3.309 -3.883 1.00 0.00 A ATOM 627 CB TYR A 40 -6.755 -3.872 -5.092 1.00 0.00 A ATOM 628 CD1 TYR A 40 -9.180 -4.163 -4.471 1.00 0.00 A ATOM 629 CD2 TYR A 40 -7.827 -6.119 -4.627 1.00 0.00 A ATOM 630 CE1 TYR A 40 -10.271 -4.938 -4.135 1.00 0.00 A ATOM 631 CE2 TYR A 40 -8.916 -6.902 -4.291 1.00 0.00 A ATOM 632 CG TYR A 40 -7.942 -4.736 -4.723 1.00 0.00 A ATOM 633 CZ TYR A 40 -10.135 -6.306 -4.044 1.00 0.00 A ATOM 634 HN TYR A 40 -4.721 -2.235 -5.197 1.00 0.00 A ATOM 635 HA TYR A 40 -6.730 -2.941 -3.159 1.00 0.00 A ATOM 636 HB2 TYR A 40 -7.108 -3.039 -5.700 1.00 0.00 A ATOM 637 HB1 TYR A 40 -6.062 -4.469 -5.685 1.00 0.00 A ATOM 638 HD1 TYR A 40 -9.292 -3.091 -4.539 1.00 0.00 A ATOM 639 HD2 TYR A 40 -6.873 -6.588 -4.818 1.00 0.00 A ATOM 640 HE1 TYR A 40 -11.227 -4.474 -3.944 1.00 0.00 A ATOM 641 HE2 TYR A 40 -8.812 -7.974 -4.223 1.00 0.00 A ATOM 642 HH TYR A 40 -11.024 -8.015 -3.677 1.00 0.00 A ATOM 643 N TYR A 40 -5.141 -2.214 -4.279 1.00 0.00 A ATOM 644 O TYR A 40 -4.362 -5.053 -3.909 1.00 0.00 A ATOM 645 OH TYR A 40 -11.226 -7.077 -3.711 1.00 0.00 A ATOM 646 C ILE A 41 -4.919 -6.920 -1.568 1.00 0.00 A ATOM 647 CA ILE A 41 -4.495 -5.508 -1.181 1.00 0.00 A ATOM 648 CB ILE A 41 -4.637 -5.328 0.349 1.00 0.00 A ATOM 649 CD1 ILE A 41 -3.270 -3.168 0.399 1.00 0.00 A ATOM 650 CG1 ILE A 41 -4.584 -3.843 0.731 1.00 0.00 A ATOM 651 CG2 ILE A 41 -3.533 -6.093 1.074 1.00 0.00 A ATOM 652 HN ILE A 41 -5.957 -3.972 -1.419 1.00 0.00 A ATOM 653 HA ILE A 41 -3.448 -5.366 -1.450 1.00 0.00 A ATOM 654 HB ILE A 41 -5.601 -5.731 0.657 1.00 0.00 A ATOM 655 HD11 ILE A 41 -3.092 -3.235 -0.674 1.00 0.00 A ATOM 656 HD12 ILE A 41 -3.293 -2.118 0.691 1.00 0.00 A ATOM 657 HD13 ILE A 41 -2.463 -3.669 0.933 1.00 0.00 A ATOM 658 HG12 ILE A 41 -5.380 -3.323 0.198 1.00 0.00 A ATOM 659 HG11 ILE A 41 -4.750 -3.759 1.805 1.00 0.00 A ATOM 660 HG21 ILE A 41 -3.652 -5.978 2.151 1.00 0.00 A ATOM 661 HG22 ILE A 41 -3.593 -7.149 0.814 1.00 0.00 A ATOM 662 HG23 ILE A 41 -2.562 -5.699 0.773 1.00 0.00 A ATOM 663 N ILE A 41 -5.290 -4.538 -1.924 1.00 0.00 A ATOM 664 O ILE A 41 -6.043 -7.337 -1.286 1.00 0.00 A ATOM 665 C ARG A 42 -4.132 -10.064 -1.789 1.00 0.00 A ATOM 666 CA ARG A 42 -4.347 -8.938 -2.797 1.00 0.00 A ATOM 667 CB ARG A 42 -3.499 -9.179 -4.053 1.00 0.00 A ATOM 668 CD ARG A 42 -5.020 -8.080 -5.736 1.00 0.00 A ATOM 669 CG ARG A 42 -3.640 -8.082 -5.100 1.00 0.00 A ATOM 670 CZ ARG A 42 -6.331 -9.732 -7.021 1.00 0.00 A ATOM 671 HN ARG A 42 -3.074 -7.298 -2.317 1.00 0.00 A ATOM 672 HA ARG A 42 -5.398 -8.926 -3.084 1.00 0.00 A ATOM 673 HB2 ARG A 42 -2.452 -9.240 -3.756 1.00 0.00 A ATOM 674 HB1 ARG A 42 -3.806 -10.124 -4.501 1.00 0.00 A ATOM 675 HD2 ARG A 42 -5.770 -8.205 -4.955 1.00 0.00 A ATOM 676 HD1 ARG A 42 -5.178 -7.123 -6.235 1.00 0.00 A ATOM 677 HE ARG A 42 -4.334 -9.472 -7.180 1.00 0.00 A ATOM 678 HG2 ARG A 42 -3.470 -7.116 -4.624 1.00 0.00 A ATOM 679 HG1 ARG A 42 -2.893 -8.239 -5.879 1.00 0.00 A ATOM 680 HH11 ARG A 42 -7.423 -8.633 -5.710 1.00 0.00 A ATOM 681 HH12 ARG A 42 -8.326 -9.801 -6.647 1.00 0.00 A ATOM 682 HH21 ARG A 42 -5.522 -10.979 -8.404 1.00 0.00 A ATOM 683 HH22 ARG A 42 -7.249 -11.130 -8.173 1.00 0.00 A ATOM 684 N ARG A 42 -4.018 -7.644 -2.216 1.00 0.00 A ATOM 685 NE ARG A 42 -5.171 -9.154 -6.713 1.00 0.00 A ATOM 686 NH1 ARG A 42 -7.449 -9.360 -6.411 1.00 0.00 A ATOM 687 NH2 ARG A 42 -6.371 -10.690 -7.939 1.00 0.00 A ATOM 688 O ARG A 42 -5.055 -10.819 -1.484 1.00 0.00 A ATOM 689 C LYS A 43 -1.562 -10.798 0.684 1.00 0.00 A ATOM 690 CA LYS A 43 -2.583 -11.250 -0.353 1.00 0.00 A ATOM 691 CB LYS A 43 -2.038 -12.441 -1.153 1.00 0.00 A ATOM 692 CD LYS A 43 -2.612 -14.181 0.577 1.00 0.00 A ATOM 693 CE LYS A 43 -2.085 -15.348 1.392 1.00 0.00 A ATOM 694 CG LYS A 43 -1.521 -13.589 -0.299 1.00 0.00 A ATOM 695 HN LYS A 43 -2.216 -9.477 -1.480 1.00 0.00 A ATOM 696 HA LYS A 43 -3.489 -11.562 0.166 1.00 0.00 A ATOM 697 HB2 LYS A 43 -2.839 -12.821 -1.786 1.00 0.00 A ATOM 698 HB1 LYS A 43 -1.218 -12.085 -1.778 1.00 0.00 A ATOM 699 HD2 LYS A 43 -2.981 -13.411 1.255 1.00 0.00 A ATOM 700 HD1 LYS A 43 -3.427 -14.528 -0.057 1.00 0.00 A ATOM 701 HE2 LYS A 43 -1.771 -16.140 0.712 1.00 0.00 A ATOM 702 HE1 LYS A 43 -1.226 -15.013 1.973 1.00 0.00 A ATOM 703 HG2 LYS A 43 -1.134 -14.369 -0.955 1.00 0.00 A ATOM 704 HG1 LYS A 43 -0.718 -13.219 0.339 1.00 0.00 A ATOM 705 HZ1 LYS A 43 -3.908 -16.209 1.787 1.00 0.00 A ATOM 706 HZ2 LYS A 43 -2.725 -16.661 2.842 1.00 0.00 A ATOM 707 HZ3 LYS A 43 -3.402 -15.163 2.958 1.00 0.00 A ATOM 708 N LYS A 43 -2.924 -10.163 -1.259 1.00 0.00 A ATOM 709 NZ LYS A 43 -3.111 -15.889 2.319 1.00 0.00 A ATOM 710 O LYS A 43 -0.491 -10.307 0.339 1.00 0.00 A ATOM 711 C VAL A 44 -0.521 -11.935 3.689 1.00 0.00 A ATOM 712 CA VAL A 44 -0.980 -10.644 3.030 1.00 0.00 A ATOM 713 CB VAL A 44 -1.624 -9.729 4.095 1.00 0.00 A ATOM 714 CG1 VAL A 44 -0.638 -9.411 5.210 1.00 0.00 A ATOM 715 CG2 VAL A 44 -2.143 -8.448 3.463 1.00 0.00 A ATOM 716 HN VAL A 44 -2.826 -11.288 2.190 1.00 0.00 A ATOM 717 HA VAL A 44 -0.116 -10.132 2.606 1.00 0.00 A ATOM 718 HB VAL A 44 -2.470 -10.260 4.531 1.00 0.00 A ATOM 719 HG11 VAL A 44 -1.117 -8.785 5.962 1.00 0.00 A ATOM 720 HG12 VAL A 44 -0.303 -10.339 5.673 1.00 0.00 A ATOM 721 HG13 VAL A 44 0.220 -8.882 4.795 1.00 0.00 A ATOM 722 HG21 VAL A 44 -2.872 -8.694 2.691 1.00 0.00 A ATOM 723 HG22 VAL A 44 -2.616 -7.825 4.222 1.00 0.00 A ATOM 724 HG23 VAL A 44 -1.312 -7.902 3.016 1.00 0.00 A ATOM 725 N VAL A 44 -1.904 -10.951 1.953 1.00 0.00 A ATOM 726 O VAL A 44 -1.344 -12.719 4.171 1.00 0.00 A ATOM 727 C ALA A 45 1.174 -13.333 5.806 1.00 0.00 A ATOM 728 CA ALA A 45 1.350 -13.362 4.289 1.00 0.00 A ATOM 729 CB ALA A 45 2.821 -13.490 3.924 1.00 0.00 A ATOM 730 HN ALA A 45 1.411 -11.505 3.246 1.00 0.00 A ATOM 731 HA ALA A 45 0.819 -14.228 3.896 1.00 0.00 A ATOM 732 HB1 ALA A 45 3.231 -14.401 4.359 1.00 0.00 A ATOM 733 HB2 ALA A 45 2.924 -13.529 2.839 1.00 0.00 A ATOM 734 HB3 ALA A 45 3.367 -12.628 4.309 1.00 0.00 A ATOM 735 N ALA A 45 0.784 -12.167 3.682 1.00 0.00 A ATOM 736 O ALA A 45 1.238 -12.270 6.420 1.00 0.00 A ATOM 737 C PRO A 46 1.964 -14.140 8.687 1.00 0.00 A ATOM 738 CA PRO A 46 0.755 -14.618 7.883 1.00 0.00 A ATOM 739 CB PRO A 46 0.525 -16.116 8.105 1.00 0.00 A ATOM 740 CD PRO A 46 0.888 -15.819 5.766 1.00 0.00 A ATOM 741 CG PRO A 46 1.087 -16.782 6.897 1.00 0.00 A ATOM 742 HA PRO A 46 -0.123 -14.047 8.186 1.00 0.00 A ATOM 743 HB2 PRO A 46 1.005 -16.466 9.019 1.00 0.00 A ATOM 744 HB1 PRO A 46 -0.548 -16.303 8.136 1.00 0.00 A ATOM 745 HD2 PRO A 46 1.660 -15.936 5.005 1.00 0.00 A ATOM 746 HD1 PRO A 46 -0.101 -15.952 5.327 1.00 0.00 A ATOM 747 HG2 PRO A 46 2.158 -16.922 7.048 1.00 0.00 A ATOM 748 HG1 PRO A 46 0.597 -17.735 6.700 1.00 0.00 A ATOM 749 N PRO A 46 0.960 -14.507 6.429 1.00 0.00 A ATOM 750 O PRO A 46 1.851 -13.826 9.872 1.00 0.00 A ATOM 751 C LEU A 47 4.343 -12.084 8.711 1.00 0.00 A ATOM 752 CA LEU A 47 4.337 -13.605 8.671 1.00 0.00 A ATOM 753 CB LEU A 47 5.560 -14.096 7.896 1.00 0.00 A ATOM 754 CD1 LEU A 47 6.753 -15.938 6.703 1.00 0.00 A ATOM 755 CD2 LEU A 47 5.694 -16.378 8.917 1.00 0.00 A ATOM 756 CG LEU A 47 5.591 -15.596 7.618 1.00 0.00 A ATOM 757 HN LEU A 47 3.165 -14.381 7.070 1.00 0.00 A ATOM 758 HA LEU A 47 4.379 -13.991 9.689 1.00 0.00 A ATOM 759 HB2 LEU A 47 5.585 -13.574 6.939 1.00 0.00 A ATOM 760 HB1 LEU A 47 6.450 -13.840 8.472 1.00 0.00 A ATOM 761 HD11 LEU A 47 6.756 -17.008 6.495 1.00 0.00 A ATOM 762 HD12 LEU A 47 6.652 -15.388 5.767 1.00 0.00 A ATOM 763 HD13 LEU A 47 7.690 -15.660 7.187 1.00 0.00 A ATOM 764 HD21 LEU A 47 4.842 -16.138 9.552 1.00 0.00 A ATOM 765 HD22 LEU A 47 5.698 -17.447 8.705 1.00 0.00 A ATOM 766 HD23 LEU A 47 6.618 -16.108 9.430 1.00 0.00 A ATOM 767 HG LEU A 47 4.663 -15.875 7.119 1.00 0.00 A ATOM 768 N LEU A 47 3.118 -14.085 8.035 1.00 0.00 A ATOM 769 O LEU A 47 5.179 -11.466 9.367 1.00 0.00 A ATOM 770 C GLY A 48 4.051 -9.579 6.613 1.00 0.00 A ATOM 771 CA GLY A 48 3.350 -10.052 7.866 1.00 0.00 A ATOM 772 HN GLY A 48 2.708 -12.044 7.511 1.00 0.00 A ATOM 773 HA2 GLY A 48 2.307 -9.737 7.830 1.00 0.00 A ATOM 774 HA1 GLY A 48 3.833 -9.603 8.734 1.00 0.00 A ATOM 775 N GLY A 48 3.404 -11.491 7.989 1.00 0.00 A ATOM 776 O GLY A 48 3.814 -8.472 6.133 1.00 0.00 A ATOM 777 C ASP A 49 5.863 -11.371 4.037 1.00 0.00 A ATOM 778 CA ASP A 49 5.695 -10.127 4.902 1.00 0.00 A ATOM 779 CB ASP A 49 7.062 -9.593 5.329 1.00 0.00 A ATOM 780 CG ASP A 49 7.950 -9.263 4.152 1.00 0.00 A ATOM 781 HN ASP A 49 5.015 -11.352 6.498 1.00 0.00 A ATOM 782 HA ASP A 49 5.179 -9.360 4.324 1.00 0.00 A ATOM 783 HB2 ASP A 49 6.916 -8.690 5.922 1.00 0.00 A ATOM 784 HB1 ASP A 49 7.558 -10.347 5.940 1.00 0.00 A ATOM 785 HD2 ASP A 49 9.432 -9.741 3.134 1.00 0.00 A ATOM 786 N ASP A 49 4.903 -10.440 6.079 1.00 0.00 A ATOM 787 O ASP A 49 6.006 -12.478 4.563 1.00 0.00 A ATOM 788 OD1 ASP A 49 7.699 -8.239 3.491 1.00 0.00 A ATOM 789 OD2 ASP A 49 8.911 -10.016 3.892 1.00 0.00 A ATOM 790 C PRO A 50 4.092 -9.703 1.765 1.00 0.00 A ATOM 791 CA PRO A 50 5.574 -9.945 2.041 1.00 0.00 A ATOM 792 CB PRO A 50 6.353 -10.099 0.737 1.00 0.00 A ATOM 793 CD PRO A 50 6.050 -12.295 1.724 1.00 0.00 A ATOM 794 CG PRO A 50 6.292 -11.561 0.421 1.00 0.00 A ATOM 795 HA PRO A 50 5.968 -9.118 2.633 1.00 0.00 A ATOM 796 HB2 PRO A 50 5.927 -9.493 -0.063 1.00 0.00 A ATOM 797 HB1 PRO A 50 7.393 -9.825 0.916 1.00 0.00 A ATOM 798 HD2 PRO A 50 5.190 -12.960 1.646 1.00 0.00 A ATOM 799 HD1 PRO A 50 6.940 -12.857 2.006 1.00 0.00 A ATOM 800 HG2 PRO A 50 5.435 -11.730 -0.230 1.00 0.00 A ATOM 801 HG1 PRO A 50 7.212 -11.899 -0.056 1.00 0.00 A ATOM 802 N PRO A 50 5.823 -11.222 2.702 1.00 0.00 A ATOM 803 O PRO A 50 3.257 -10.595 1.941 1.00 0.00 A ATOM 804 C ILE A 51 2.190 -8.028 -0.481 1.00 0.00 A ATOM 805 CA ILE A 51 2.393 -8.145 1.028 1.00 0.00 A ATOM 806 CB ILE A 51 1.989 -6.822 1.716 1.00 0.00 A ATOM 807 CD1 ILE A 51 1.768 -5.703 3.996 1.00 0.00 A ATOM 808 CG1 ILE A 51 2.127 -6.960 3.234 1.00 0.00 A ATOM 809 CG2 ILE A 51 0.565 -6.425 1.342 1.00 0.00 A ATOM 810 HN ILE A 51 4.486 -7.795 1.205 1.00 0.00 A ATOM 811 HA ILE A 51 1.750 -8.940 1.405 1.00 0.00 A ATOM 812 HB ILE A 51 2.664 -6.036 1.376 1.00 0.00 A ATOM 813 HD11 ILE A 51 0.733 -5.436 3.783 1.00 0.00 A ATOM 814 HD12 ILE A 51 1.884 -5.859 5.068 1.00 0.00 A ATOM 815 HD13 ILE A 51 2.424 -4.891 3.681 1.00 0.00 A ATOM 816 HG12 ILE A 51 1.470 -7.763 3.567 1.00 0.00 A ATOM 817 HG11 ILE A 51 3.161 -7.217 3.463 1.00 0.00 A ATOM 818 HG21 ILE A 51 0.306 -5.481 1.822 1.00 0.00 A ATOM 819 HG22 ILE A 51 0.493 -6.311 0.260 1.00 0.00 A ATOM 820 HG23 ILE A 51 -0.126 -7.200 1.672 1.00 0.00 A ATOM 821 N ILE A 51 3.769 -8.496 1.332 1.00 0.00 A ATOM 822 O ILE A 51 2.812 -7.192 -1.138 1.00 0.00 A ATOM 823 C GLN A 52 -0.063 -7.842 -2.733 1.00 0.00 A ATOM 824 CA GLN A 52 1.024 -8.869 -2.448 1.00 0.00 A ATOM 825 CB GLN A 52 0.566 -10.252 -2.938 1.00 0.00 A ATOM 826 CD GLN A 52 2.168 -11.777 -1.668 1.00 0.00 A ATOM 827 CG GLN A 52 1.670 -11.305 -3.023 1.00 0.00 A ATOM 828 HN GLN A 52 0.876 -9.571 -0.443 1.00 0.00 A ATOM 829 HA GLN A 52 1.927 -8.589 -2.991 1.00 0.00 A ATOM 830 HB2 GLN A 52 -0.198 -10.618 -2.252 1.00 0.00 A ATOM 831 HB1 GLN A 52 0.135 -10.133 -3.932 1.00 0.00 A ATOM 832 HE21 GLN A 52 3.653 -10.405 -1.692 1.00 0.00 A ATOM 833 HE22 GLN A 52 3.611 -11.449 -0.287 1.00 0.00 A ATOM 834 HG2 GLN A 52 1.285 -12.166 -3.569 1.00 0.00 A ATOM 835 HG1 GLN A 52 2.511 -10.880 -3.571 1.00 0.00 A ATOM 836 N GLN A 52 1.333 -8.884 -1.025 1.00 0.00 A ATOM 837 NE2 GLN A 52 3.228 -11.162 -1.176 1.00 0.00 A ATOM 838 O GLN A 52 -1.165 -7.916 -2.182 1.00 0.00 A ATOM 839 OE1 GLN A 52 1.624 -12.713 -1.088 1.00 0.00 A ATOM 840 C ILE A 53 -0.685 -5.570 -5.426 1.00 0.00 A ATOM 841 CA ILE A 53 -0.670 -5.816 -3.924 1.00 0.00 A ATOM 842 CB ILE A 53 -0.298 -4.502 -3.199 1.00 0.00 A ATOM 843 CD1 ILE A 53 1.594 -2.826 -2.830 1.00 0.00 A ATOM 844 CG1 ILE A 53 1.165 -4.130 -3.471 1.00 0.00 A ATOM 845 CG2 ILE A 53 -0.555 -4.625 -1.703 1.00 0.00 A ATOM 846 HN ILE A 53 1.160 -6.894 -4.034 1.00 0.00 A ATOM 847 HA ILE A 53 -1.668 -6.117 -3.607 1.00 0.00 A ATOM 848 HB ILE A 53 -0.931 -3.705 -3.590 1.00 0.00 A ATOM 849 HD11 ILE A 53 1.470 -2.897 -1.750 1.00 0.00 A ATOM 850 HD12 ILE A 53 2.640 -2.614 -3.056 1.00 0.00 A ATOM 851 HD13 ILE A 53 0.975 -2.015 -3.214 1.00 0.00 A ATOM 852 HG12 ILE A 53 1.800 -4.927 -3.085 1.00 0.00 A ATOM 853 HG11 ILE A 53 1.304 -4.044 -4.549 1.00 0.00 A ATOM 854 HG21 ILE A 53 -0.312 -3.684 -1.209 1.00 0.00 A ATOM 855 HG22 ILE A 53 -1.605 -4.861 -1.534 1.00 0.00 A ATOM 856 HG23 ILE A 53 0.067 -5.420 -1.293 1.00 0.00 A ATOM 857 N ILE A 53 0.252 -6.888 -3.590 1.00 0.00 A ATOM 858 O ILE A 53 0.305 -5.821 -6.114 1.00 0.00 A ATOM 859 C ASN A 54 -2.039 -3.262 -7.502 1.00 0.00 A ATOM 860 CA ASN A 54 -1.930 -4.769 -7.343 1.00 0.00 A ATOM 861 CB ASN A 54 -3.142 -5.471 -7.968 1.00 0.00 A ATOM 862 CG ASN A 54 -3.182 -5.360 -9.486 1.00 0.00 A ATOM 863 HN ASN A 54 -2.615 -4.958 -5.334 1.00 0.00 A ATOM 864 HA ASN A 54 -1.030 -5.111 -7.855 1.00 0.00 A ATOM 865 HB2 ASN A 54 -3.110 -6.526 -7.697 1.00 0.00 A ATOM 866 HB1 ASN A 54 -4.050 -5.023 -7.564 1.00 0.00 A ATOM 867 HD21 ASN A 54 -3.996 -7.211 -9.624 1.00 0.00 A ATOM 868 HD22 ASN A 54 -3.719 -6.393 -11.147 1.00 0.00 A ATOM 869 N ASN A 54 -1.813 -5.098 -5.931 1.00 0.00 A ATOM 870 ND2 ASN A 54 -3.672 -6.405 -10.138 1.00 0.00 A ATOM 871 O ASN A 54 -3.026 -2.650 -7.083 1.00 0.00 A ATOM 872 OD1 ASN A 54 -2.770 -4.358 -10.072 1.00 0.00 A ATOM 873 C VAL A 55 -0.581 -0.881 -9.688 1.00 0.00 A ATOM 874 CA VAL A 55 -0.928 -1.229 -8.246 1.00 0.00 A ATOM 875 CB VAL A 55 0.133 -0.606 -7.310 1.00 0.00 A ATOM 876 CG1 VAL A 55 0.132 0.912 -7.419 1.00 0.00 A ATOM 877 CG2 VAL A 55 -0.094 -1.039 -5.872 1.00 0.00 A ATOM 878 HN VAL A 55 -0.240 -3.232 -8.426 1.00 0.00 A ATOM 879 HA VAL A 55 -1.902 -0.804 -8.003 1.00 0.00 A ATOM 880 HB VAL A 55 1.113 -0.967 -7.622 1.00 0.00 A ATOM 881 HG11 VAL A 55 0.903 1.331 -6.772 1.00 0.00 A ATOM 882 HG12 VAL A 55 0.331 1.202 -8.451 1.00 0.00 A ATOM 883 HG13 VAL A 55 -0.842 1.297 -7.116 1.00 0.00 A ATOM 884 HG21 VAL A 55 -0.054 -2.126 -5.811 1.00 0.00 A ATOM 885 HG22 VAL A 55 0.678 -0.612 -5.231 1.00 0.00 A ATOM 886 HG23 VAL A 55 -1.072 -0.692 -5.540 1.00 0.00 A ATOM 887 N VAL A 55 -1.006 -2.671 -8.082 1.00 0.00 A ATOM 888 O VAL A 55 0.349 -1.448 -10.263 1.00 0.00 A ATOM 889 C ARG A 56 -1.282 -0.618 -12.658 1.00 0.00 A ATOM 890 CA ARG A 56 -1.120 0.514 -11.639 1.00 0.00 A ATOM 891 CB ARG A 56 0.277 1.135 -11.773 1.00 0.00 A ATOM 892 CD ARG A 56 -0.411 3.460 -11.087 1.00 0.00 A ATOM 893 CG ARG A 56 0.541 2.303 -10.832 1.00 0.00 A ATOM 894 CZ ARG A 56 -0.465 5.885 -10.609 1.00 0.00 A ATOM 895 HN ARG A 56 -2.121 0.437 -9.754 1.00 0.00 A ATOM 896 HA ARG A 56 -1.862 1.282 -11.857 1.00 0.00 A ATOM 897 HB2 ARG A 56 1.016 0.360 -11.570 1.00 0.00 A ATOM 898 HB1 ARG A 56 0.395 1.490 -12.797 1.00 0.00 A ATOM 899 HD2 ARG A 56 -0.399 3.701 -12.150 1.00 0.00 A ATOM 900 HD1 ARG A 56 -1.418 3.160 -10.800 1.00 0.00 A ATOM 901 HE ARG A 56 0.587 4.524 -9.541 1.00 0.00 A ATOM 902 HG2 ARG A 56 0.416 1.963 -9.804 1.00 0.00 A ATOM 903 HG1 ARG A 56 1.564 2.650 -10.978 1.00 0.00 A ATOM 904 HH11 ARG A 56 -1.634 5.292 -12.158 1.00 0.00 A ATOM 905 HH12 ARG A 56 -1.640 7.009 -11.825 1.00 0.00 A ATOM 906 HH21 ARG A 56 0.597 6.784 -9.128 1.00 0.00 A ATOM 907 HH22 ARG A 56 -0.377 7.855 -10.110 1.00 0.00 A ATOM 908 N ARG A 56 -1.348 0.041 -10.269 1.00 0.00 A ATOM 909 NE ARG A 56 -0.036 4.653 -10.326 1.00 0.00 A ATOM 910 NH1 ARG A 56 -1.314 6.077 -11.610 1.00 0.00 A ATOM 911 NH2 ARG A 56 -0.049 6.924 -9.892 1.00 0.00 A ATOM 912 O ARG A 56 -0.865 -0.492 -13.809 1.00 0.00 A ATOM 913 C GLY A 57 -1.051 -3.927 -12.900 1.00 0.00 A ATOM 914 CA GLY A 57 -2.091 -2.848 -13.115 1.00 0.00 A ATOM 915 HN GLY A 57 -2.234 -1.773 -11.284 1.00 0.00 A ATOM 916 HA2 GLY A 57 -3.079 -3.269 -12.931 1.00 0.00 A ATOM 917 HA1 GLY A 57 -2.032 -2.503 -14.148 1.00 0.00 A ATOM 918 N GLY A 57 -1.895 -1.715 -12.233 1.00 0.00 A ATOM 919 O GLY A 57 -1.142 -5.016 -13.474 1.00 0.00 A ATOM 920 C TYR A 58 0.718 -5.230 -10.411 1.00 0.00 A ATOM 921 CA TYR A 58 0.987 -4.594 -11.767 1.00 0.00 A ATOM 922 CB TYR A 58 2.360 -3.910 -11.743 1.00 0.00 A ATOM 923 CD1 TYR A 58 3.168 -3.636 -14.120 1.00 0.00 A ATOM 924 CD2 TYR A 58 2.429 -1.695 -12.953 1.00 0.00 A ATOM 925 CE1 TYR A 58 3.443 -2.864 -15.233 1.00 0.00 A ATOM 926 CE2 TYR A 58 2.701 -0.916 -14.061 1.00 0.00 A ATOM 927 CG TYR A 58 2.658 -3.066 -12.963 1.00 0.00 A ATOM 928 CZ TYR A 58 3.206 -1.504 -15.198 1.00 0.00 A ATOM 929 HN TYR A 58 -0.016 -2.720 -11.639 1.00 0.00 A ATOM 930 HA TYR A 58 0.988 -5.367 -12.535 1.00 0.00 A ATOM 931 HB2 TYR A 58 2.411 -3.270 -10.862 1.00 0.00 A ATOM 932 HB1 TYR A 58 3.128 -4.679 -11.662 1.00 0.00 A ATOM 933 HD1 TYR A 58 3.354 -4.699 -14.152 1.00 0.00 A ATOM 934 HD2 TYR A 58 2.032 -1.230 -12.063 1.00 0.00 A ATOM 935 HE1 TYR A 58 3.842 -3.322 -16.126 1.00 0.00 A ATOM 936 HE2 TYR A 58 2.519 0.149 -14.035 1.00 0.00 A ATOM 937 HH TYR A 58 3.830 -1.236 -17.038 1.00 0.00 A ATOM 938 N TYR A 58 -0.058 -3.632 -12.072 1.00 0.00 A ATOM 939 O TYR A 58 0.517 -4.528 -9.421 1.00 0.00 A ATOM 940 OH TYR A 58 3.481 -0.729 -16.301 1.00 0.00 A ATOM 941 C GLU A 59 1.883 -7.773 -8.626 1.00 0.00 A ATOM 942 CA GLU A 59 0.542 -7.253 -9.111 1.00 0.00 A ATOM 943 CB GLU A 59 -0.464 -8.384 -9.277 1.00 0.00 A ATOM 944 CD GLU A 59 -1.997 -10.046 -8.169 1.00 0.00 A ATOM 945 CG GLU A 59 -0.860 -9.063 -7.978 1.00 0.00 A ATOM 946 HN GLU A 59 0.863 -7.086 -11.208 1.00 0.00 A ATOM 947 HA GLU A 59 0.152 -6.552 -8.373 1.00 0.00 A ATOM 948 HB2 GLU A 59 -1.363 -7.975 -9.737 1.00 0.00 A ATOM 949 HB1 GLU A 59 -0.028 -9.135 -9.936 1.00 0.00 A ATOM 950 HE2 GLU A 59 -3.819 -10.272 -8.447 1.00 0.00 A ATOM 951 HG2 GLU A 59 0.004 -9.596 -7.582 1.00 0.00 A ATOM 952 HG1 GLU A 59 -1.169 -8.301 -7.263 1.00 0.00 A ATOM 953 N GLU A 59 0.726 -6.549 -10.364 1.00 0.00 A ATOM 954 O GLU A 59 2.507 -8.630 -9.254 1.00 0.00 A ATOM 955 OE1 GLU A 59 -1.748 -11.270 -8.169 1.00 0.00 A ATOM 956 OE2 GLU A 59 -3.148 -9.597 -8.329 1.00 0.00 A ATOM 957 C LEU A 60 3.667 -7.679 -5.505 1.00 0.00 A ATOM 958 CA LEU A 60 3.660 -7.496 -7.014 1.00 0.00 A ATOM 959 CB LEU A 60 4.599 -6.347 -7.428 1.00 0.00 A ATOM 960 CD1 LEU A 60 4.262 -4.554 -5.672 1.00 0.00 A ATOM 961 CD2 LEU A 60 4.813 -3.917 -8.025 1.00 0.00 A ATOM 962 CG LEU A 60 4.092 -4.922 -7.141 1.00 0.00 A ATOM 963 HN LEU A 60 1.712 -6.636 -6.972 1.00 0.00 A ATOM 964 HA LEU A 60 4.021 -8.417 -7.471 1.00 0.00 A ATOM 965 HB2 LEU A 60 5.542 -6.478 -6.896 1.00 0.00 A ATOM 966 HB1 LEU A 60 4.773 -6.429 -8.501 1.00 0.00 A ATOM 967 HD11 LEU A 60 3.877 -3.550 -5.492 1.00 0.00 A ATOM 968 HD12 LEU A 60 3.714 -5.266 -5.055 1.00 0.00 A ATOM 969 HD13 LEU A 60 5.320 -4.585 -5.411 1.00 0.00 A ATOM 970 HD21 LEU A 60 4.652 -4.174 -9.072 1.00 0.00 A ATOM 971 HD22 LEU A 60 4.428 -2.915 -7.836 1.00 0.00 A ATOM 972 HD23 LEU A 60 5.881 -3.940 -7.805 1.00 0.00 A ATOM 973 HG LEU A 60 3.029 -4.886 -7.378 1.00 0.00 A ATOM 974 N LEU A 60 2.317 -7.241 -7.510 1.00 0.00 A ATOM 975 O LEU A 60 2.642 -7.519 -4.844 1.00 0.00 A ATOM 976 C SER A 61 5.819 -7.015 -2.991 1.00 0.00 A ATOM 977 CA SER A 61 4.995 -8.170 -3.542 1.00 0.00 A ATOM 978 CB SER A 61 5.683 -9.497 -3.229 1.00 0.00 A ATOM 979 HN SER A 61 5.627 -8.181 -5.569 1.00 0.00 A ATOM 980 HA SER A 61 4.012 -8.161 -3.072 1.00 0.00 A ATOM 981 HB2 SER A 61 6.687 -9.486 -3.654 1.00 0.00 A ATOM 982 HB1 SER A 61 5.748 -9.618 -2.148 1.00 0.00 A ATOM 983 HG SER A 61 5.421 -11.406 -3.559 1.00 0.00 A ATOM 984 N SER A 61 4.828 -8.020 -4.972 1.00 0.00 A ATOM 985 O SER A 61 6.931 -6.758 -3.455 1.00 0.00 A ATOM 986 OG SER A 61 4.962 -10.591 -3.774 1.00 0.00 A ATOM 987 C LEU A 62 6.408 -5.654 0.011 1.00 0.00 A ATOM 988 CA LEU A 62 5.971 -5.222 -1.377 1.00 0.00 A ATOM 989 CB LEU A 62 5.083 -3.979 -1.295 1.00 0.00 A ATOM 990 CD1 LEU A 62 6.885 -2.240 -1.549 1.00 0.00 A ATOM 991 CD2 LEU A 62 4.713 -1.644 -0.467 1.00 0.00 A ATOM 992 CG LEU A 62 5.742 -2.741 -0.677 1.00 0.00 A ATOM 993 HN LEU A 62 4.330 -6.531 -1.711 1.00 0.00 A ATOM 994 HA LEU A 62 6.855 -4.980 -1.968 1.00 0.00 A ATOM 995 HB2 LEU A 62 4.769 -3.723 -2.307 1.00 0.00 A ATOM 996 HB1 LEU A 62 4.209 -4.229 -0.695 1.00 0.00 A ATOM 997 HD11 LEU A 62 7.354 -1.372 -1.084 1.00 0.00 A ATOM 998 HD12 LEU A 62 7.626 -3.031 -1.665 1.00 0.00 A ATOM 999 HD13 LEU A 62 6.498 -1.959 -2.529 1.00 0.00 A ATOM 1000 HD21 LEU A 62 3.919 -2.011 0.183 1.00 0.00 A ATOM 1001 HD22 LEU A 62 5.186 -0.777 -0.005 1.00 0.00 A ATOM 1002 HD23 LEU A 62 4.291 -1.354 -1.429 1.00 0.00 A ATOM 1003 HG LEU A 62 6.151 -3.019 0.294 1.00 0.00 A ATOM 1004 N LEU A 62 5.266 -6.313 -2.021 1.00 0.00 A ATOM 1005 O LEU A 62 5.637 -6.276 0.748 1.00 0.00 A ATOM 1006 C ARG A 63 7.490 -4.979 2.751 1.00 0.00 A ATOM 1007 CA ARG A 63 8.209 -5.723 1.634 1.00 0.00 A ATOM 1008 CB ARG A 63 9.705 -5.411 1.673 1.00 0.00 A ATOM 1009 CD ARG A 63 10.315 -7.783 2.201 1.00 0.00 A ATOM 1010 CG ARG A 63 10.497 -6.325 2.590 1.00 0.00 A ATOM 1011 CZ ARG A 63 11.769 -9.703 1.681 1.00 0.00 A ATOM 1012 HN ARG A 63 8.242 -4.855 -0.306 1.00 0.00 A ATOM 1013 HA ARG A 63 8.070 -6.794 1.778 1.00 0.00 A ATOM 1014 HB2 ARG A 63 10.103 -5.508 0.663 1.00 0.00 A ATOM 1015 HB1 ARG A 63 9.833 -4.384 2.017 1.00 0.00 A ATOM 1016 HD2 ARG A 63 10.006 -8.343 3.083 1.00 0.00 A ATOM 1017 HD1 ARG A 63 9.534 -7.846 1.444 1.00 0.00 A ATOM 1018 HE ARG A 63 12.225 -7.771 1.268 1.00 0.00 A ATOM 1019 HG2 ARG A 63 11.554 -6.068 2.522 1.00 0.00 A ATOM 1020 HG1 ARG A 63 10.155 -6.184 3.615 1.00 0.00 A ATOM 1021 HH11 ARG A 63 10.060 -10.179 2.670 1.00 0.00 A ATOM 1022 HH12 ARG A 63 11.093 -11.530 2.262 1.00 0.00 A ATOM 1023 HH21 ARG A 63 13.550 -9.545 0.718 1.00 0.00 A ATOM 1024 HH22 ARG A 63 13.070 -11.169 1.156 1.00 0.00 A ATOM 1025 N ARG A 63 7.653 -5.354 0.346 1.00 0.00 A ATOM 1026 NE ARG A 63 11.532 -8.390 1.667 1.00 0.00 A ATOM 1027 NH1 ARG A 63 10.905 -10.538 2.250 1.00 0.00 A ATOM 1028 NH2 ARG A 63 12.885 -10.177 1.142 1.00 0.00 A ATOM 1029 O ARG A 63 7.207 -3.782 2.631 1.00 0.00 A ATOM 1030 C LYS A 64 7.270 -3.928 5.525 1.00 0.00 A ATOM 1031 CA LYS A 64 6.506 -5.131 4.978 1.00 0.00 A ATOM 1032 CB LYS A 64 6.322 -6.207 6.060 1.00 0.00 A ATOM 1033 CD LYS A 64 6.251 -5.053 8.304 1.00 0.00 A ATOM 1034 CE LYS A 64 6.850 -6.018 9.314 1.00 0.00 A ATOM 1035 CG LYS A 64 5.451 -5.776 7.233 1.00 0.00 A ATOM 1036 HN LYS A 64 7.451 -6.673 3.857 1.00 0.00 A ATOM 1037 HA LYS A 64 5.521 -4.794 4.656 1.00 0.00 A ATOM 1038 HB2 LYS A 64 5.863 -7.080 5.597 1.00 0.00 A ATOM 1039 HB1 LYS A 64 7.306 -6.474 6.446 1.00 0.00 A ATOM 1040 HD2 LYS A 64 7.058 -4.497 7.826 1.00 0.00 A ATOM 1041 HD1 LYS A 64 5.593 -4.359 8.827 1.00 0.00 A ATOM 1042 HE2 LYS A 64 6.045 -6.569 9.799 1.00 0.00 A ATOM 1043 HE1 LYS A 64 7.501 -6.719 8.792 1.00 0.00 A ATOM 1044 HG2 LYS A 64 4.672 -5.108 6.865 1.00 0.00 A ATOM 1045 HG1 LYS A 64 4.993 -6.660 7.674 1.00 0.00 A ATOM 1046 HZ1 LYS A 64 7.042 -4.658 10.843 1.00 0.00 A ATOM 1047 HZ2 LYS A 64 8.024 -5.972 11.004 1.00 0.00 A ATOM 1048 HZ3 LYS A 64 8.393 -4.797 9.908 1.00 0.00 A ATOM 1049 N LYS A 64 7.194 -5.697 3.826 1.00 0.00 A ATOM 1050 NZ LYS A 64 7.640 -5.305 10.350 1.00 0.00 A ATOM 1051 O LYS A 64 6.670 -3.002 6.063 1.00 0.00 A ATOM 1052 C SER A 65 8.924 -1.516 5.191 1.00 0.00 A ATOM 1053 CA SER A 65 9.431 -2.832 5.783 1.00 0.00 A ATOM 1054 CB SER A 65 10.867 -3.094 5.338 1.00 0.00 A ATOM 1055 HN SER A 65 9.030 -4.744 4.935 1.00 0.00 A ATOM 1056 HA SER A 65 9.404 -2.762 6.870 1.00 0.00 A ATOM 1057 HB2 SER A 65 10.933 -2.985 4.255 1.00 0.00 A ATOM 1058 HB1 SER A 65 11.529 -2.372 5.817 1.00 0.00 A ATOM 1059 HG SER A 65 12.173 -4.543 5.409 1.00 0.00 A ATOM 1060 N SER A 65 8.588 -3.943 5.363 1.00 0.00 A ATOM 1061 O SER A 65 8.802 -0.514 5.895 1.00 0.00 A ATOM 1062 OG SER A 65 11.268 -4.405 5.700 1.00 0.00 A ATOM 1063 C ALA A 66 6.610 -0.163 3.576 1.00 0.00 A ATOM 1064 CA ALA A 66 8.079 -0.366 3.220 1.00 0.00 A ATOM 1065 CB ALA A 66 8.249 -0.505 1.715 1.00 0.00 A ATOM 1066 HN ALA A 66 8.753 -2.380 3.362 1.00 0.00 A ATOM 1067 HA ALA A 66 8.640 0.508 3.552 1.00 0.00 A ATOM 1068 HB1 ALA A 66 7.870 0.388 1.217 1.00 0.00 A ATOM 1069 HB2 ALA A 66 9.306 -0.628 1.479 1.00 0.00 A ATOM 1070 HB3 ALA A 66 7.695 -1.376 1.366 1.00 0.00 A ATOM 1071 N ALA A 66 8.615 -1.536 3.898 1.00 0.00 A ATOM 1072 O ALA A 66 6.182 0.951 3.870 1.00 0.00 A ATOM 1073 C ALA A 67 4.131 -0.608 5.223 1.00 0.00 A ATOM 1074 CA ALA A 67 4.412 -1.212 3.853 1.00 0.00 A ATOM 1075 CB ALA A 67 3.818 -2.609 3.784 1.00 0.00 A ATOM 1076 HN ALA A 67 6.265 -2.150 3.353 1.00 0.00 A ATOM 1077 HA ALA A 67 3.935 -0.590 3.095 1.00 0.00 A ATOM 1078 HB1 ALA A 67 2.745 -2.564 3.967 1.00 0.00 A ATOM 1079 HB2 ALA A 67 3.998 -3.030 2.795 1.00 0.00 A ATOM 1080 HB3 ALA A 67 4.288 -3.240 4.538 1.00 0.00 A ATOM 1081 N ALA A 67 5.848 -1.255 3.566 1.00 0.00 A ATOM 1082 O ALA A 67 3.103 0.033 5.438 1.00 0.00 A ATOM 1083 C GLU A 68 5.227 1.129 7.630 1.00 0.00 A ATOM 1084 CA GLU A 68 4.904 -0.361 7.514 1.00 0.00 A ATOM 1085 CB GLU A 68 5.824 -1.174 8.424 1.00 0.00 A ATOM 1086 CD GLU A 68 6.421 -1.821 10.779 1.00 0.00 A ATOM 1087 CG GLU A 68 5.390 -1.185 9.873 1.00 0.00 A ATOM 1088 HN GLU A 68 5.899 -1.318 5.897 1.00 0.00 A ATOM 1089 HA GLU A 68 3.871 -0.520 7.823 1.00 0.00 A ATOM 1090 HB2 GLU A 68 5.845 -2.202 8.063 1.00 0.00 A ATOM 1091 HB1 GLU A 68 6.827 -0.749 8.368 1.00 0.00 A ATOM 1092 HE2 GLU A 68 7.877 -1.550 11.904 1.00 0.00 A ATOM 1093 HG2 GLU A 68 5.224 -0.157 10.197 1.00 0.00 A ATOM 1094 HG1 GLU A 68 4.458 -1.743 9.956 1.00 0.00 A ATOM 1095 N GLU A 68 5.055 -0.821 6.144 1.00 0.00 A ATOM 1096 O GLU A 68 4.959 1.757 8.653 1.00 0.00 A ATOM 1097 OE1 GLU A 68 6.416 -3.060 10.913 1.00 0.00 A ATOM 1098 OE2 GLU A 68 7.250 -1.081 11.348 1.00 0.00 A ATOM 1099 C MET A 69 5.301 3.925 5.664 1.00 0.00 A ATOM 1100 CA MET A 69 6.201 3.088 6.577 1.00 0.00 A ATOM 1101 CB MET A 69 7.663 3.203 6.133 1.00 0.00 A ATOM 1102 CE MET A 69 7.274 4.758 9.061 1.00 0.00 A ATOM 1103 CG MET A 69 8.317 4.539 6.462 1.00 0.00 A ATOM 1104 HN MET A 69 5.949 1.146 5.734 1.00 0.00 A ATOM 1105 HA MET A 69 6.113 3.468 7.595 1.00 0.00 A ATOM 1106 HB2 MET A 69 8.232 2.415 6.625 1.00 0.00 A ATOM 1107 HB1 MET A 69 7.704 3.061 5.053 1.00 0.00 A ATOM 1108 HE1 MET A 69 6.705 3.851 8.861 1.00 0.00 A ATOM 1109 HE2 MET A 69 7.440 4.847 10.134 1.00 0.00 A ATOM 1110 HE3 MET A 69 6.710 5.624 8.714 1.00 0.00 A ATOM 1111 HG2 MET A 69 9.191 4.667 5.822 1.00 0.00 A ATOM 1112 HG1 MET A 69 7.607 5.338 6.246 1.00 0.00 A ATOM 1113 N MET A 69 5.792 1.690 6.570 1.00 0.00 A ATOM 1114 O MET A 69 5.238 5.151 5.783 1.00 0.00 A ATOM 1115 SD MET A 69 8.840 4.681 8.189 1.00 0.00 A ATOM 1116 C ILE A 70 2.420 4.343 4.499 1.00 0.00 A ATOM 1117 CA ILE A 70 3.716 3.924 3.814 1.00 0.00 A ATOM 1118 CB ILE A 70 3.390 3.017 2.604 1.00 0.00 A ATOM 1119 CD1 ILE A 70 4.452 1.790 0.637 1.00 0.00 A ATOM 1120 CG1 ILE A 70 4.666 2.712 1.818 1.00 0.00 A ATOM 1121 CG2 ILE A 70 2.346 3.661 1.701 1.00 0.00 A ATOM 1122 HN ILE A 70 4.694 2.250 4.696 1.00 0.00 A ATOM 1123 HA ILE A 70 4.222 4.819 3.449 1.00 0.00 A ATOM 1124 HB ILE A 70 2.984 2.078 2.979 1.00 0.00 A ATOM 1125 HD11 ILE A 70 3.744 2.248 -0.054 1.00 0.00 A ATOM 1126 HD12 ILE A 70 5.393 1.611 0.116 1.00 0.00 A ATOM 1127 HD13 ILE A 70 4.053 0.840 0.990 1.00 0.00 A ATOM 1128 HG12 ILE A 70 5.076 3.653 1.449 1.00 0.00 A ATOM 1129 HG11 ILE A 70 5.382 2.244 2.493 1.00 0.00 A ATOM 1130 HG21 ILE A 70 2.117 2.997 0.867 1.00 0.00 A ATOM 1131 HG22 ILE A 70 1.438 3.848 2.274 1.00 0.00 A ATOM 1132 HG23 ILE A 70 2.733 4.605 1.315 1.00 0.00 A ATOM 1133 N ILE A 70 4.608 3.255 4.751 1.00 0.00 A ATOM 1134 O ILE A 70 1.825 3.569 5.249 1.00 0.00 A ATOM 1135 C GLU A 71 -0.366 6.006 3.792 1.00 0.00 A ATOM 1136 CA GLU A 71 0.770 6.106 4.805 1.00 0.00 A ATOM 1137 CB GLU A 71 0.975 7.565 5.218 1.00 0.00 A ATOM 1138 CD GLU A 71 0.136 9.044 7.076 1.00 0.00 A ATOM 1139 CG GLU A 71 -0.237 8.195 5.882 1.00 0.00 A ATOM 1140 HN GLU A 71 2.534 6.165 3.617 1.00 0.00 A ATOM 1141 HA GLU A 71 0.511 5.522 5.688 1.00 0.00 A ATOM 1142 HB2 GLU A 71 1.811 7.610 5.916 1.00 0.00 A ATOM 1143 HB1 GLU A 71 1.217 8.144 4.326 1.00 0.00 A ATOM 1144 HE2 GLU A 71 -0.014 10.694 7.920 1.00 0.00 A ATOM 1145 HG2 GLU A 71 -0.751 8.822 5.153 1.00 0.00 A ATOM 1146 HG1 GLU A 71 -0.909 7.403 6.211 1.00 0.00 A ATOM 1147 N GLU A 71 1.996 5.573 4.234 1.00 0.00 A ATOM 1148 O GLU A 71 -0.350 6.672 2.752 1.00 0.00 A ATOM 1149 OE1 GLU A 71 0.853 8.545 7.968 1.00 0.00 A ATOM 1150 OE2 GLU A 71 -0.289 10.214 7.135 1.00 0.00 A ATOM 1151 C VAL A 72 -3.783 5.181 3.964 1.00 0.00 A ATOM 1152 CA VAL A 72 -2.481 4.974 3.208 1.00 0.00 A ATOM 1153 CB VAL A 72 -2.490 3.566 2.570 1.00 0.00 A ATOM 1154 CG1 VAL A 72 -1.272 3.362 1.683 1.00 0.00 A ATOM 1155 CG2 VAL A 72 -2.562 2.485 3.642 1.00 0.00 A ATOM 1156 HN VAL A 72 -1.307 4.640 4.952 1.00 0.00 A ATOM 1157 HA VAL A 72 -2.415 5.715 2.411 1.00 0.00 A ATOM 1158 HB VAL A 72 -3.380 3.484 1.946 1.00 0.00 A ATOM 1159 HG11 VAL A 72 -1.309 2.375 1.222 1.00 0.00 A ATOM 1160 HG12 VAL A 72 -1.260 4.124 0.903 1.00 0.00 A ATOM 1161 HG13 VAL A 72 -0.367 3.445 2.285 1.00 0.00 A ATOM 1162 HG21 VAL A 72 -3.460 2.630 4.242 1.00 0.00 A ATOM 1163 HG22 VAL A 72 -2.594 1.501 3.174 1.00 0.00 A ATOM 1164 HG23 VAL A 72 -1.682 2.552 4.283 1.00 0.00 A ATOM 1165 N VAL A 72 -1.343 5.166 4.091 1.00 0.00 A ATOM 1166 O VAL A 72 -3.787 5.310 5.188 1.00 0.00 A ATOM 1167 C GLU A 73 -7.089 4.205 3.357 1.00 0.00 A ATOM 1168 CA GLU A 73 -6.195 5.333 3.835 1.00 0.00 A ATOM 1169 CB GLU A 73 -6.847 6.673 3.492 1.00 0.00 A ATOM 1170 CD GLU A 73 -6.812 9.168 3.816 1.00 0.00 A ATOM 1171 CG GLU A 73 -6.029 7.877 3.910 1.00 0.00 A ATOM 1172 HN GLU A 73 -4.815 5.170 2.223 1.00 0.00 A ATOM 1173 HA GLU A 73 -6.083 5.265 4.917 1.00 0.00 A ATOM 1174 HB2 GLU A 73 -6.995 6.717 2.413 1.00 0.00 A ATOM 1175 HB1 GLU A 73 -7.813 6.724 3.994 1.00 0.00 A ATOM 1176 HE2 GLU A 73 -7.608 10.431 2.707 1.00 0.00 A ATOM 1177 HG2 GLU A 73 -5.702 7.739 4.940 1.00 0.00 A ATOM 1178 HG1 GLU A 73 -5.154 7.950 3.263 1.00 0.00 A ATOM 1179 N GLU A 73 -4.880 5.220 3.230 1.00 0.00 A ATOM 1180 O GLU A 73 -7.093 3.870 2.170 1.00 0.00 A ATOM 1181 OE1 GLU A 73 -7.138 9.745 4.877 1.00 0.00 A ATOM 1182 OE2 GLU A 73 -7.111 9.610 2.689 1.00 0.00 A ATOM 1183 C LEU A 74 -10.068 3.320 3.437 1.00 0.00 A ATOM 1184 CA LEU A 74 -8.815 2.610 3.931 1.00 0.00 A ATOM 1185 CB LEU A 74 -9.134 1.719 5.145 1.00 0.00 A ATOM 1186 CD1 LEU A 74 -11.113 0.435 4.217 1.00 0.00 A ATOM 1187 CD2 LEU A 74 -8.800 -0.448 3.927 1.00 0.00 A ATOM 1188 CG LEU A 74 -9.728 0.332 4.838 1.00 0.00 A ATOM 1189 HN LEU A 74 -7.716 3.862 5.253 1.00 0.00 A ATOM 1190 HA LEU A 74 -8.418 1.985 3.131 1.00 0.00 A ATOM 1191 HB2 LEU A 74 -8.207 1.568 5.698 1.00 0.00 A ATOM 1192 HB1 LEU A 74 -9.847 2.255 5.771 1.00 0.00 A ATOM 1193 HD11 LEU A 74 -11.515 -0.561 4.032 1.00 0.00 A ATOM 1194 HD12 LEU A 74 -11.775 0.970 4.898 1.00 0.00 A ATOM 1195 HD13 LEU A 74 -11.047 0.978 3.274 1.00 0.00 A ATOM 1196 HD21 LEU A 74 -7.824 -0.546 4.402 1.00 0.00 A ATOM 1197 HD22 LEU A 74 -9.212 -1.439 3.740 1.00 0.00 A ATOM 1198 HD23 LEU A 74 -8.691 0.082 2.980 1.00 0.00 A ATOM 1199 HG LEU A 74 -9.820 -0.211 5.778 1.00 0.00 A ATOM 1200 N LEU A 74 -7.830 3.615 4.280 1.00 0.00 A ATOM 1201 O LEU A 74 -10.922 3.719 4.233 1.00 0.00 A ATOM 1202 C GLU A 75 -12.510 3.336 1.507 1.00 0.00 A ATOM 1203 CA GLU A 75 -11.279 4.227 1.558 1.00 0.00 A ATOM 1204 CB GLU A 75 -10.958 4.740 0.158 1.00 0.00 A ATOM 1205 CD GLU A 75 -11.873 5.919 -1.877 1.00 0.00 A ATOM 1206 CG GLU A 75 -12.072 5.600 -0.417 1.00 0.00 A ATOM 1207 HN GLU A 75 -9.439 3.157 1.514 1.00 0.00 A ATOM 1208 HA GLU A 75 -11.494 5.084 2.197 1.00 0.00 A ATOM 1209 HB2 GLU A 75 -10.045 5.335 0.204 1.00 0.00 A ATOM 1210 HB1 GLU A 75 -10.801 3.886 -0.500 1.00 0.00 A ATOM 1211 HE2 GLU A 75 -12.177 5.389 -3.630 1.00 0.00 A ATOM 1212 HG2 GLU A 75 -13.017 5.070 -0.302 1.00 0.00 A ATOM 1213 HG1 GLU A 75 -12.115 6.535 0.141 1.00 0.00 A ATOM 1214 N GLU A 75 -10.157 3.511 2.131 1.00 0.00 A ATOM 1215 O GLU A 75 -12.565 2.366 0.748 1.00 0.00 A ATOM 1216 OE1 GLU A 75 -11.268 6.964 -2.186 1.00 0.00 A ATOM 1217 OE2 GLU A 75 -12.335 5.126 -2.720 1.00 0.00 A ATOM 1218 C HIS A 76 -15.868 3.806 1.858 1.00 0.00 A ATOM 1219 CA HIS A 76 -14.730 2.933 2.372 1.00 0.00 A ATOM 1220 CB HIS A 76 -15.003 2.450 3.806 1.00 0.00 A ATOM 1221 CD2 HIS A 76 -16.992 0.835 3.364 1.00 0.00 A ATOM 1222 CE1 HIS A 76 -18.322 1.549 4.949 1.00 0.00 A ATOM 1223 CG HIS A 76 -16.356 1.838 4.012 1.00 0.00 A ATOM 1224 HN HIS A 76 -13.373 4.461 2.941 1.00 0.00 A ATOM 1225 HA HIS A 76 -14.642 2.061 1.724 1.00 0.00 A ATOM 1226 HB2 HIS A 76 -14.248 1.709 4.067 1.00 0.00 A ATOM 1227 HB1 HIS A 76 -14.907 3.303 4.478 1.00 0.00 A ATOM 1228 HD1 HIS A 76 -17.030 3.004 5.656 1.00 0.00 A ATOM 1229 HD2 HIS A 76 -16.609 0.267 2.529 1.00 0.00 A ATOM 1230 HE1 HIS A 76 -19.173 1.661 5.604 1.00 0.00 A ATOM 1231 HE2 HIS A 76 -18.917 0.000 3.701 1.00 0.00 A ATOM 1232 N HIS A 76 -13.486 3.669 2.324 1.00 0.00 A ATOM 1233 ND1 HIS A 76 -17.217 2.261 4.997 1.00 0.00 A ATOM 1234 NE2 HIS A 76 -18.215 0.675 3.966 1.00 0.00 A ATOM 1235 O HIS A 76 -16.476 4.567 2.612 1.00 0.00 A ATOM 1236 C HIS A 77 -18.334 3.451 -0.382 1.00 0.00 A ATOM 1237 CA HIS A 77 -17.234 4.441 -0.035 1.00 0.00 A ATOM 1238 CB HIS A 77 -16.793 5.254 -1.271 1.00 0.00 A ATOM 1239 CD2 HIS A 77 -17.010 3.675 -3.327 1.00 0.00 A ATOM 1240 CE1 HIS A 77 -14.917 3.676 -3.960 1.00 0.00 A ATOM 1241 CG HIS A 77 -16.324 4.449 -2.453 1.00 0.00 A ATOM 1242 HN HIS A 77 -15.533 3.159 -0.034 1.00 0.00 A ATOM 1243 HA HIS A 77 -17.622 5.141 0.705 1.00 0.00 A ATOM 1244 HB2 HIS A 77 -17.637 5.864 -1.593 1.00 0.00 A ATOM 1245 HB1 HIS A 77 -15.978 5.912 -0.968 1.00 0.00 A ATOM 1246 HD1 HIS A 77 -14.245 4.908 -2.434 1.00 0.00 A ATOM 1247 HD2 HIS A 77 -18.069 3.465 -3.299 1.00 0.00 A ATOM 1248 HE1 HIS A 77 -14.009 3.480 -4.512 1.00 0.00 A ATOM 1249 HE2 HIS A 77 -16.332 2.602 -5.034 1.00 0.00 A ATOM 1250 N HIS A 77 -16.120 3.725 0.562 1.00 0.00 A ATOM 1251 ND1 HIS A 77 -15.013 4.426 -2.879 1.00 0.00 A ATOM 1252 NE2 HIS A 77 -16.113 3.206 -4.255 1.00 0.00 A ATOM 1253 O HIS A 77 -18.089 2.245 -0.433 1.00 0.00 A ATOM 1254 C HIS A 78 -20.950 2.983 -2.371 1.00 0.00 A ATOM 1255 CA HIS A 78 -20.662 3.054 -0.874 1.00 0.00 A ATOM 1256 CB HIS A 78 -21.918 3.481 -0.088 1.00 0.00 A ATOM 1257 CD2 HIS A 78 -22.080 6.039 -0.542 1.00 0.00 A ATOM 1258 CE1 HIS A 78 -24.114 6.091 -1.351 1.00 0.00 A ATOM 1259 CG HIS A 78 -22.547 4.768 -0.544 1.00 0.00 A ATOM 1260 HN HIS A 78 -19.696 4.941 -0.594 1.00 0.00 A ATOM 1261 HA HIS A 78 -20.380 2.057 -0.537 1.00 0.00 A ATOM 1262 HB2 HIS A 78 -22.661 2.689 -0.177 1.00 0.00 A ATOM 1263 HB1 HIS A 78 -21.642 3.591 0.961 1.00 0.00 A ATOM 1264 HD1 HIS A 78 -24.445 4.051 -1.186 1.00 0.00 A ATOM 1265 HD2 HIS A 78 -21.106 6.363 -0.204 1.00 0.00 A ATOM 1266 HE1 HIS A 78 -25.045 6.445 -1.768 1.00 0.00 A ATOM 1267 HE2 HIS A 78 -23.012 7.839 -1.172 1.00 0.00 A ATOM 1268 N HIS A 78 -19.539 3.943 -0.606 1.00 0.00 A ATOM 1269 ND1 HIS A 78 -23.825 4.837 -1.056 1.00 0.00 A ATOM 1270 NE2 HIS A 78 -23.071 6.838 -1.049 1.00 0.00 A ATOM 1271 O HIS A 78 -20.505 3.836 -3.141 1.00 0.00 A ATOM 1272 C HIS A 79 -23.420 2.320 -4.435 1.00 0.00 A ATOM 1273 CA HIS A 79 -22.035 1.755 -4.169 1.00 0.00 A ATOM 1274 CB HIS A 79 -22.008 0.267 -4.532 1.00 0.00 A ATOM 1275 CD2 HIS A 79 -20.034 -1.050 -3.484 1.00 0.00 A ATOM 1276 CE1 HIS A 79 -18.645 -0.942 -5.173 1.00 0.00 A ATOM 1277 CG HIS A 79 -20.646 -0.352 -4.469 1.00 0.00 A ATOM 1278 HN HIS A 79 -22.008 1.280 -2.095 1.00 0.00 A ATOM 1279 HA HIS A 79 -21.310 2.282 -4.790 1.00 0.00 A ATOM 1280 HB2 HIS A 79 -22.662 -0.268 -3.844 1.00 0.00 A ATOM 1281 HB1 HIS A 79 -22.392 0.152 -5.546 1.00 0.00 A ATOM 1282 HD1 HIS A 79 -19.908 0.156 -6.400 1.00 0.00 A ATOM 1283 HD2 HIS A 79 -20.446 -1.283 -2.514 1.00 0.00 A ATOM 1284 HE1 HIS A 79 -17.769 -1.066 -5.793 1.00 0.00 A ATOM 1285 HE2 HIS A 79 -18.106 -1.936 -3.433 1.00 0.00 A ATOM 1286 N HIS A 79 -21.681 1.954 -2.772 1.00 0.00 A ATOM 1287 ND1 HIS A 79 -19.748 -0.301 -5.513 1.00 0.00 A ATOM 1288 NE2 HIS A 79 -18.795 -1.405 -3.947 1.00 0.00 A ATOM 1289 O HIS A 79 -24.267 2.340 -3.542 1.00 0.00 A ATOM 1290 C HIS A 80 -25.131 3.337 -7.521 1.00 0.00 A ATOM 1291 CA HIS A 80 -24.926 3.385 -6.012 1.00 0.00 A ATOM 1292 CB HIS A 80 -24.976 4.840 -5.515 1.00 0.00 A ATOM 1293 CD2 HIS A 80 -22.830 5.724 -6.697 1.00 0.00 A ATOM 1294 CE1 HIS A 80 -23.633 7.627 -7.411 1.00 0.00 A ATOM 1295 CG HIS A 80 -24.123 5.797 -6.299 1.00 0.00 A ATOM 1296 HN HIS A 80 -22.939 2.694 -6.368 1.00 0.00 A ATOM 1297 HA HIS A 80 -25.727 2.824 -5.531 1.00 0.00 A ATOM 1298 HB2 HIS A 80 -26.009 5.184 -5.563 1.00 0.00 A ATOM 1299 HB1 HIS A 80 -24.645 4.860 -4.477 1.00 0.00 A ATOM 1300 HD1 HIS A 80 -25.530 7.353 -6.626 1.00 0.00 A ATOM 1301 HD2 HIS A 80 -22.146 4.911 -6.506 1.00 0.00 A ATOM 1302 HE1 HIS A 80 -23.717 8.595 -7.884 1.00 0.00 A ATOM 1303 HE2 HIS A 80 -21.664 7.107 -7.809 1.00 0.00 A ATOM 1304 N HIS A 80 -23.653 2.771 -5.657 1.00 0.00 A ATOM 1305 ND1 HIS A 80 -24.593 7.001 -6.762 1.00 0.00 A ATOM 1306 NE2 HIS A 80 -22.552 6.874 -7.387 1.00 0.00 A ATOM 1307 O HIS A 80 -24.242 2.908 -8.258 1.00 0.00 A ATOM 1308 C HIS A 81 -26.104 5.211 -9.923 1.00 0.00 A ATOM 1309 CA HIS A 81 -26.583 3.873 -9.391 1.00 0.00 A ATOM 1310 CB HIS A 81 -28.081 3.705 -9.662 1.00 0.00 A ATOM 1311 CD2 HIS A 81 -28.193 1.137 -9.959 1.00 0.00 A ATOM 1312 CE1 HIS A 81 -29.802 0.713 -8.537 1.00 0.00 A ATOM 1313 CG HIS A 81 -28.577 2.315 -9.417 1.00 0.00 A ATOM 1314 HN HIS A 81 -27.015 4.051 -7.314 1.00 0.00 A ATOM 1315 HA HIS A 81 -26.045 3.077 -9.906 1.00 0.00 A ATOM 1316 HB2 HIS A 81 -28.631 4.390 -9.016 1.00 0.00 A ATOM 1317 HB1 HIS A 81 -28.278 3.967 -10.702 1.00 0.00 A ATOM 1318 HD1 HIS A 81 -30.088 2.685 -7.964 1.00 0.00 A ATOM 1319 HD2 HIS A 81 -27.419 0.994 -10.699 1.00 0.00 A ATOM 1320 HE1 HIS A 81 -30.535 0.190 -7.941 1.00 0.00 A ATOM 1321 HE2 HIS A 81 -28.911 -0.826 -9.601 1.00 0.00 A ATOM 1322 N HIS A 81 -26.297 3.775 -7.969 1.00 0.00 A ATOM 1323 ND1 HIS A 81 -29.589 2.014 -8.530 1.00 0.00 A ATOM 1324 NE2 HIS A 81 -28.969 0.160 -9.394 1.00 0.00 A ATOM 1325 OT1 HIS A 81 -25.064 5.240 -10.604 1.00 0.00 A ATOM 1326 OT2 HIS A 81 -26.752 6.237 -9.628 1.00 0.00 A END