ATOM 1 N ALA A 1 -9.857 -4.086 7.081 1.00 1.00 N ATOM 2 CA ALA A 1 -9.964 -4.200 5.599 1.00 1.00 C ATOM 3 C ALA A 1 -10.180 -5.668 5.219 1.00 1.00 C ATOM 4 O ALA A 1 -9.993 -6.564 6.042 1.00 1.00 O ATOM 5 CB ALA A 1 -8.679 -3.661 4.954 1.00 1.00 C ATOM 6 H1 ALA A 1 -9.580 -5.005 7.480 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.778 -3.801 7.472 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.140 -3.374 7.324 1.00 1.00 H ATOM 9 HA ALA A 1 -10.805 -3.617 5.256 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.895 -3.324 3.948 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.935 -4.442 4.922 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.303 -2.829 5.536 1.00 1.00 H ATOM 13 N LYS A 2 -10.572 -5.898 3.971 1.00 1.00 N ATOM 14 CA LYS A 2 -10.809 -7.252 3.486 1.00 1.00 C ATOM 15 C LYS A 2 -9.489 -7.942 3.172 1.00 1.00 C ATOM 16 O LYS A 2 -8.511 -7.293 2.815 1.00 1.00 O ATOM 17 CB LYS A 2 -11.679 -7.215 2.230 1.00 1.00 C ATOM 18 CG LYS A 2 -13.083 -6.733 2.592 1.00 1.00 C ATOM 19 CD LYS A 2 -13.941 -6.664 1.327 1.00 1.00 C ATOM 20 CE LYS A 2 -15.334 -6.144 1.683 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.035 -7.146 2.535 1.00 1.00 N ATOM 22 H LYS A 2 -10.702 -5.141 3.362 1.00 1.00 H ATOM 23 HA LYS A 2 -11.325 -7.813 4.251 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.241 -6.542 1.508 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.741 -8.207 1.805 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.530 -7.421 3.295 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.024 -5.752 3.038 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.477 -5.999 0.614 1.00 1.00 H ATOM 29 HD3 LYS A 2 -14.028 -7.650 0.897 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.243 -5.213 2.224 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.901 -5.981 0.778 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -15.850 -8.102 2.169 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -17.058 -6.959 2.520 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -15.683 -7.077 3.511 1.00 1.00 H ATOM 35 N LYS A 3 -9.470 -9.260 3.308 1.00 1.00 N ATOM 36 CA LYS A 3 -8.260 -10.026 3.044 1.00 1.00 C ATOM 37 C LYS A 3 -7.826 -9.867 1.594 1.00 1.00 C ATOM 38 O LYS A 3 -6.634 -9.773 1.298 1.00 1.00 O ATOM 39 CB LYS A 3 -8.508 -11.504 3.334 1.00 1.00 C ATOM 40 CG LYS A 3 -8.813 -11.688 4.820 1.00 1.00 C ATOM 41 CD LYS A 3 -8.890 -13.182 5.154 1.00 1.00 C ATOM 42 CE LYS A 3 -10.099 -13.818 4.462 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.404 -15.128 5.108 1.00 1.00 N ATOM 44 H LYS A 3 -10.281 -9.727 3.598 1.00 1.00 H ATOM 45 HA LYS A 3 -7.470 -9.672 3.689 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.346 -11.844 2.745 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.629 -12.075 3.075 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.029 -11.229 5.407 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.757 -11.219 5.054 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.987 -13.670 4.819 1.00 1.00 H ATOM 51 HD3 LYS A 3 -8.987 -13.305 6.222 1.00 1.00 H ATOM 52 HE2 LYS A 3 -10.953 -13.164 4.548 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.873 -13.980 3.417 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.555 -15.727 5.096 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -11.170 -15.602 4.589 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -10.699 -14.968 6.092 1.00 1.00 H ATOM 57 N GLU A 4 -8.798 -9.847 0.690 1.00 1.00 N ATOM 58 CA GLU A 4 -8.499 -9.711 -0.727 1.00 1.00 C ATOM 59 C GLU A 4 -7.693 -8.440 -0.986 1.00 1.00 C ATOM 60 O GLU A 4 -6.697 -8.462 -1.709 1.00 1.00 O ATOM 61 CB GLU A 4 -9.808 -9.671 -1.530 1.00 1.00 C ATOM 62 CG GLU A 4 -10.544 -8.352 -1.262 1.00 1.00 C ATOM 63 CD GLU A 4 -11.982 -8.439 -1.761 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.306 -9.417 -2.414 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.742 -7.525 -1.481 1.00 1.00 O ATOM 66 H GLU A 4 -9.729 -9.932 0.981 1.00 1.00 H ATOM 67 HA GLU A 4 -7.923 -10.568 -1.045 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.584 -9.747 -2.585 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.436 -10.497 -1.237 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.542 -8.150 -0.202 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.041 -7.550 -1.781 1.00 1.00 H ATOM 72 N THR A 5 -8.139 -7.333 -0.399 1.00 1.00 N ATOM 73 CA THR A 5 -7.460 -6.056 -0.577 1.00 1.00 C ATOM 74 C THR A 5 -6.093 -6.071 0.099 1.00 1.00 C ATOM 75 O THR A 5 -5.109 -5.588 -0.454 1.00 1.00 O ATOM 76 CB THR A 5 -8.310 -4.918 -0.007 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.665 -5.104 -0.395 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.811 -3.591 -0.580 1.00 1.00 C ATOM 79 H THR A 5 -8.941 -7.376 0.162 1.00 1.00 H ATOM 80 HA THR A 5 -7.319 -5.891 -1.636 1.00 1.00 H ATOM 81 HB THR A 5 -8.232 -4.897 1.072 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.681 -5.278 -1.339 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.251 -2.771 -0.035 1.00 1.00 H ATOM 84 HG22 THR A 5 -8.096 -3.525 -1.623 1.00 1.00 H ATOM 85 HG23 THR A 5 -6.736 -3.547 -0.499 1.00 1.00 H ATOM 86 N ILE A 6 -6.047 -6.632 1.302 1.00 1.00 N ATOM 87 CA ILE A 6 -4.805 -6.709 2.060 1.00 1.00 C ATOM 88 C ILE A 6 -3.758 -7.516 1.299 1.00 1.00 C ATOM 89 O ILE A 6 -2.594 -7.125 1.230 1.00 1.00 O ATOM 90 CB ILE A 6 -5.073 -7.376 3.418 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.916 -6.440 4.293 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.747 -7.688 4.122 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.416 -7.203 5.526 1.00 1.00 C ATOM 94 H ILE A 6 -6.869 -7.000 1.690 1.00 1.00 H ATOM 95 HA ILE A 6 -4.429 -5.712 2.229 1.00 1.00 H ATOM 96 HB ILE A 6 -5.613 -8.299 3.258 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.312 -5.602 4.607 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.759 -6.082 3.727 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.304 -8.567 3.679 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.927 -7.867 5.169 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.076 -6.855 4.010 1.00 1.00 H ATOM 102 HD11 ILE A 6 -6.834 -6.504 6.237 1.00 1.00 H ATOM 103 HD12 ILE A 6 -5.591 -7.730 5.983 1.00 1.00 H ATOM 104 HD13 ILE A 6 -7.175 -7.911 5.228 1.00 1.00 H ATOM 105 N ASP A 7 -4.173 -8.638 0.733 1.00 1.00 N ATOM 106 CA ASP A 7 -3.247 -9.477 -0.012 1.00 1.00 C ATOM 107 C ASP A 7 -2.703 -8.717 -1.211 1.00 1.00 C ATOM 108 O ASP A 7 -1.533 -8.849 -1.569 1.00 1.00 O ATOM 109 CB ASP A 7 -3.964 -10.739 -0.490 1.00 1.00 C ATOM 110 CG ASP A 7 -2.949 -11.779 -0.951 1.00 1.00 C ATOM 111 OD1 ASP A 7 -1.795 -11.661 -0.576 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.343 -12.681 -1.672 1.00 1.00 O ATOM 113 H ASP A 7 -5.112 -8.907 0.817 1.00 1.00 H ATOM 114 HA ASP A 7 -2.430 -9.757 0.632 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.551 -11.136 0.318 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.617 -10.488 -1.313 1.00 1.00 H ATOM 117 N LYS A 8 -3.567 -7.928 -1.827 1.00 1.00 N ATOM 118 CA LYS A 8 -3.175 -7.144 -2.993 1.00 1.00 C ATOM 119 C LYS A 8 -2.158 -6.073 -2.618 1.00 1.00 C ATOM 120 O LYS A 8 -1.147 -5.901 -3.295 1.00 1.00 O ATOM 121 CB LYS A 8 -4.414 -6.474 -3.603 1.00 1.00 C ATOM 122 CG LYS A 8 -5.259 -7.503 -4.369 1.00 1.00 C ATOM 123 CD LYS A 8 -4.729 -7.679 -5.810 1.00 1.00 C ATOM 124 CE LYS A 8 -5.368 -6.640 -6.741 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.885 -6.858 -8.136 1.00 1.00 N ATOM 126 H LYS A 8 -4.485 -7.871 -1.488 1.00 1.00 H ATOM 127 HA LYS A 8 -2.739 -7.802 -3.723 1.00 1.00 H ATOM 128 HB2 LYS A 8 -5.009 -6.059 -2.804 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.107 -5.683 -4.273 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.219 -8.449 -3.852 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.283 -7.165 -4.403 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.657 -7.554 -5.825 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.979 -8.667 -6.161 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.443 -6.746 -6.712 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.095 -5.645 -6.418 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.550 -7.476 -8.642 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -3.946 -7.307 -8.111 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.821 -5.944 -8.628 1.00 1.00 H ATOM 139 N VAL A 9 -2.436 -5.354 -1.537 1.00 1.00 N ATOM 140 CA VAL A 9 -1.544 -4.291 -1.092 1.00 1.00 C ATOM 141 C VAL A 9 -0.168 -4.851 -0.765 1.00 1.00 C ATOM 142 O VAL A 9 0.854 -4.292 -1.165 1.00 1.00 O ATOM 143 CB VAL A 9 -2.123 -3.613 0.152 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.124 -2.587 0.691 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.430 -2.908 -0.212 1.00 1.00 C ATOM 146 H VAL A 9 -3.262 -5.532 -1.040 1.00 1.00 H ATOM 147 HA VAL A 9 -1.448 -3.557 -1.878 1.00 1.00 H ATOM 148 HB VAL A 9 -2.314 -4.359 0.909 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.729 -2.003 -0.129 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.315 -3.100 1.188 1.00 1.00 H ATOM 151 HG13 VAL A 9 -1.619 -1.932 1.391 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.212 -2.010 -0.763 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.965 -2.655 0.690 1.00 1.00 H ATOM 154 HG23 VAL A 9 -4.034 -3.563 -0.816 1.00 1.00 H ATOM 155 N SER A 10 -0.147 -5.952 -0.030 1.00 1.00 N ATOM 156 CA SER A 10 1.111 -6.573 0.350 1.00 1.00 C ATOM 157 C SER A 10 1.908 -6.989 -0.882 1.00 1.00 C ATOM 158 O SER A 10 3.117 -6.788 -0.941 1.00 1.00 O ATOM 159 CB SER A 10 0.843 -7.811 1.207 1.00 1.00 C ATOM 160 OG SER A 10 -0.023 -7.464 2.277 1.00 1.00 O ATOM 161 H SER A 10 -0.992 -6.352 0.264 1.00 1.00 H ATOM 162 HA SER A 10 1.691 -5.867 0.930 1.00 1.00 H ATOM 163 HB2 SER A 10 0.377 -8.572 0.606 1.00 1.00 H ATOM 164 HB3 SER A 10 1.781 -8.188 1.595 1.00 1.00 H ATOM 165 HG SER A 10 -0.695 -6.875 1.935 1.00 1.00 H ATOM 166 N ASP A 11 1.218 -7.571 -1.859 1.00 1.00 N ATOM 167 CA ASP A 11 1.870 -8.036 -3.081 1.00 1.00 C ATOM 168 C ASP A 11 2.660 -6.916 -3.735 1.00 1.00 C ATOM 169 O ASP A 11 3.807 -7.107 -4.135 1.00 1.00 O ATOM 170 CB ASP A 11 0.823 -8.554 -4.069 1.00 1.00 C ATOM 171 CG ASP A 11 1.503 -9.314 -5.204 1.00 1.00 C ATOM 172 OD1 ASP A 11 2.495 -9.974 -4.941 1.00 1.00 O ATOM 173 OD2 ASP A 11 1.021 -9.226 -6.322 1.00 1.00 O ATOM 174 H ASP A 11 0.256 -7.697 -1.753 1.00 1.00 H ATOM 175 HA ASP A 11 2.542 -8.842 -2.832 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.141 -9.215 -3.555 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.274 -7.719 -4.478 1.00 1.00 H ATOM 178 N ILE A 12 2.054 -5.744 -3.834 1.00 1.00 N ATOM 179 CA ILE A 12 2.728 -4.615 -4.447 1.00 1.00 C ATOM 180 C ILE A 12 4.098 -4.425 -3.807 1.00 1.00 C ATOM 181 O ILE A 12 5.092 -4.212 -4.502 1.00 1.00 O ATOM 182 CB ILE A 12 1.862 -3.339 -4.269 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.866 -3.180 -5.433 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.738 -2.084 -4.190 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.278 -4.179 -5.289 1.00 1.00 C ATOM 186 H ILE A 12 1.142 -5.640 -3.491 1.00 1.00 H ATOM 187 HA ILE A 12 2.867 -4.818 -5.495 1.00 1.00 H ATOM 188 HB ILE A 12 1.307 -3.429 -3.345 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.461 -2.178 -5.418 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.369 -3.343 -6.375 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.491 -2.130 -4.958 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.215 -2.042 -3.221 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.129 -1.204 -4.329 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.890 -3.900 -4.445 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.121 -5.169 -5.135 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.879 -4.169 -6.186 1.00 1.00 H ATOM 197 N VAL A 13 4.147 -4.487 -2.494 1.00 1.00 N ATOM 198 CA VAL A 13 5.408 -4.303 -1.807 1.00 1.00 C ATOM 199 C VAL A 13 6.383 -5.418 -2.151 1.00 1.00 C ATOM 200 O VAL A 13 7.526 -5.155 -2.471 1.00 1.00 O ATOM 201 CB VAL A 13 5.172 -4.285 -0.297 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.502 -4.086 0.429 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.220 -3.143 0.054 1.00 1.00 C ATOM 204 H VAL A 13 3.329 -4.649 -1.979 1.00 1.00 H ATOM 205 HA VAL A 13 5.838 -3.359 -2.110 1.00 1.00 H ATOM 206 HB VAL A 13 4.737 -5.226 0.007 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.313 -3.879 1.472 1.00 1.00 H ATOM 208 HG12 VAL A 13 7.034 -3.255 -0.012 1.00 1.00 H ATOM 209 HG13 VAL A 13 7.098 -4.981 0.342 1.00 1.00 H ATOM 210 HG21 VAL A 13 4.732 -2.202 -0.053 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.887 -3.258 1.074 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.368 -3.169 -0.609 1.00 1.00 H ATOM 213 N LYS A 14 5.924 -6.660 -2.074 1.00 1.00 N ATOM 214 CA LYS A 14 6.786 -7.803 -2.367 1.00 1.00 C ATOM 215 C LYS A 14 7.199 -7.814 -3.833 1.00 1.00 C ATOM 216 O LYS A 14 8.347 -8.109 -4.167 1.00 1.00 O ATOM 217 CB LYS A 14 6.050 -9.106 -2.035 1.00 1.00 C ATOM 218 CG LYS A 14 5.394 -8.996 -0.641 1.00 1.00 C ATOM 219 CD LYS A 14 5.371 -10.364 0.066 1.00 1.00 C ATOM 220 CE LYS A 14 6.701 -10.609 0.801 1.00 1.00 C ATOM 221 NZ LYS A 14 6.532 -10.276 2.242 1.00 1.00 N ATOM 222 H LYS A 14 4.993 -6.813 -1.811 1.00 1.00 H ATOM 223 HA LYS A 14 7.674 -7.741 -1.751 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.289 -9.286 -2.784 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.755 -9.925 -2.041 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.935 -8.285 -0.031 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.381 -8.655 -0.759 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.563 -10.378 0.784 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.210 -11.144 -0.665 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.980 -11.647 0.707 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.479 -9.988 0.384 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.910 -9.448 2.336 1.00 1.00 H ATOM 233 HZ2 LYS A 14 7.460 -10.060 2.657 1.00 1.00 H ATOM 234 HZ3 LYS A 14 6.107 -11.084 2.739 1.00 1.00 H ATOM 235 N GLU A 15 6.247 -7.497 -4.703 1.00 1.00 N ATOM 236 CA GLU A 15 6.505 -7.483 -6.136 1.00 1.00 C ATOM 237 C GLU A 15 7.690 -6.595 -6.468 1.00 1.00 C ATOM 238 O GLU A 15 8.500 -6.921 -7.338 1.00 1.00 O ATOM 239 CB GLU A 15 5.261 -6.999 -6.893 1.00 1.00 C ATOM 240 CG GLU A 15 4.194 -8.105 -6.915 1.00 1.00 C ATOM 241 CD GLU A 15 4.623 -9.236 -7.843 1.00 1.00 C ATOM 242 OE1 GLU A 15 5.448 -8.989 -8.705 1.00 1.00 O ATOM 243 OE2 GLU A 15 4.111 -10.333 -7.681 1.00 1.00 O ATOM 244 H GLU A 15 5.356 -7.283 -4.374 1.00 1.00 H ATOM 245 HA GLU A 15 6.735 -8.474 -6.444 1.00 1.00 H ATOM 246 HB2 GLU A 15 4.865 -6.125 -6.399 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.535 -6.749 -7.906 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.059 -8.499 -5.924 1.00 1.00 H ATOM 249 HG3 GLU A 15 3.259 -7.690 -7.267 1.00 1.00 H ATOM 250 N LYS A 16 7.802 -5.486 -5.769 1.00 1.00 N ATOM 251 CA LYS A 16 8.903 -4.571 -6.000 1.00 1.00 C ATOM 252 C LYS A 16 10.239 -5.274 -5.770 1.00 1.00 C ATOM 253 O LYS A 16 11.183 -5.099 -6.537 1.00 1.00 O ATOM 254 CB LYS A 16 8.744 -3.395 -5.064 1.00 1.00 C ATOM 255 CG LYS A 16 7.611 -2.516 -5.596 1.00 1.00 C ATOM 256 CD LYS A 16 7.181 -1.535 -4.514 1.00 1.00 C ATOM 257 CE LYS A 16 6.571 -0.269 -5.134 1.00 1.00 C ATOM 258 NZ LYS A 16 5.131 -0.501 -5.415 1.00 1.00 N ATOM 259 H LYS A 16 7.133 -5.279 -5.082 1.00 1.00 H ATOM 260 HA LYS A 16 8.854 -4.205 -7.008 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.500 -3.749 -4.075 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.662 -2.827 -5.034 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.967 -1.986 -6.457 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.770 -3.130 -5.879 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.441 -2.023 -3.900 1.00 1.00 H ATOM 266 HD3 LYS A 16 8.033 -1.270 -3.914 1.00 1.00 H ATOM 267 HE2 LYS A 16 6.671 0.549 -4.440 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.083 -0.022 -6.051 1.00 1.00 H ATOM 269 HZ1 LYS A 16 4.624 -0.649 -4.519 1.00 1.00 H ATOM 270 HZ2 LYS A 16 5.026 -1.343 -6.018 1.00 1.00 H ATOM 271 HZ3 LYS A 16 4.735 0.328 -5.901 1.00 1.00 H ATOM 272 N LEU A 17 10.298 -6.074 -4.709 1.00 1.00 N ATOM 273 CA LEU A 17 11.507 -6.814 -4.366 1.00 1.00 C ATOM 274 C LEU A 17 11.492 -8.183 -5.024 1.00 1.00 C ATOM 275 O LEU A 17 12.437 -8.958 -4.881 1.00 1.00 O ATOM 276 CB LEU A 17 11.583 -7.001 -2.849 1.00 1.00 C ATOM 277 CG LEU A 17 11.782 -5.651 -2.192 1.00 1.00 C ATOM 278 CD1 LEU A 17 10.576 -4.737 -2.453 1.00 1.00 C ATOM 279 CD2 LEU A 17 11.996 -5.837 -0.688 1.00 1.00 C ATOM 280 H LEU A 17 9.515 -6.165 -4.134 1.00 1.00 H ATOM 281 HA LEU A 17 12.375 -6.270 -4.698 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.667 -7.446 -2.485 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.422 -7.633 -2.605 1.00 1.00 H ATOM 284 HG LEU A 17 12.640 -5.221 -2.623 1.00 1.00 H ATOM 285 HD11 LEU A 17 9.689 -5.337 -2.533 1.00 1.00 H ATOM 286 HD12 LEU A 17 10.727 -4.197 -3.376 1.00 1.00 H ATOM 287 HD13 LEU A 17 10.461 -4.031 -1.643 1.00 1.00 H ATOM 288 HD21 LEU A 17 11.277 -6.548 -0.306 1.00 1.00 H ATOM 289 HD22 LEU A 17 11.868 -4.889 -0.186 1.00 1.00 H ATOM 290 HD23 LEU A 17 12.994 -6.204 -0.514 1.00 1.00 H ATOM 291 N ALA A 18 10.406 -8.481 -5.720 1.00 1.00 N ATOM 292 CA ALA A 18 10.264 -9.772 -6.376 1.00 1.00 C ATOM 293 C ALA A 18 10.087 -10.867 -5.341 1.00 1.00 C ATOM 294 O ALA A 18 10.461 -12.022 -5.559 1.00 1.00 O ATOM 295 CB ALA A 18 11.493 -10.061 -7.236 1.00 1.00 C ATOM 296 H ALA A 18 9.680 -7.827 -5.783 1.00 1.00 H ATOM 297 HA ALA A 18 9.391 -9.748 -6.998 1.00 1.00 H ATOM 298 HB1 ALA A 18 11.238 -10.776 -8.001 1.00 1.00 H ATOM 299 HB2 ALA A 18 12.286 -10.460 -6.619 1.00 1.00 H ATOM 300 HB3 ALA A 18 11.827 -9.141 -7.697 1.00 1.00 H ATOM 301 N LEU A 19 9.512 -10.493 -4.210 1.00 1.00 N ATOM 302 CA LEU A 19 9.281 -11.433 -3.125 1.00 1.00 C ATOM 303 C LEU A 19 7.908 -12.097 -3.274 1.00 1.00 C ATOM 304 O LEU A 19 7.279 -12.015 -4.329 1.00 1.00 O ATOM 305 CB LEU A 19 9.395 -10.667 -1.798 1.00 1.00 C ATOM 306 CG LEU A 19 10.814 -10.791 -1.226 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.827 -10.299 -2.275 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.906 -9.937 0.046 1.00 1.00 C ATOM 309 H LEU A 19 9.233 -9.556 -4.098 1.00 1.00 H ATOM 310 HA LEU A 19 10.034 -12.203 -3.155 1.00 1.00 H ATOM 311 HB2 LEU A 19 9.191 -9.615 -1.989 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.695 -11.059 -1.088 1.00 1.00 H ATOM 313 HG LEU A 19 11.019 -11.827 -0.988 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.164 -11.137 -2.869 1.00 1.00 H ATOM 315 HD12 LEU A 19 12.676 -9.837 -1.790 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.353 -9.583 -2.915 1.00 1.00 H ATOM 317 HD21 LEU A 19 10.504 -8.953 -0.154 1.00 1.00 H ATOM 318 HD22 LEU A 19 11.940 -9.849 0.352 1.00 1.00 H ATOM 319 HD23 LEU A 19 10.338 -10.407 0.833 1.00 1.00 H ATOM 320 N GLY A 20 7.463 -12.764 -2.211 1.00 1.00 N ATOM 321 CA GLY A 20 6.178 -13.460 -2.218 1.00 1.00 C ATOM 322 C GLY A 20 6.367 -14.938 -2.552 1.00 1.00 C ATOM 323 O GLY A 20 5.407 -15.708 -2.567 1.00 1.00 O ATOM 324 H GLY A 20 8.019 -12.796 -1.405 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.727 -13.373 -1.238 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.525 -13.013 -2.950 1.00 1.00 H ATOM 327 N ALA A 21 7.613 -15.331 -2.811 1.00 1.00 N ATOM 328 CA ALA A 21 7.914 -16.722 -3.139 1.00 1.00 C ATOM 329 C ALA A 21 8.072 -17.548 -1.867 1.00 1.00 C ATOM 330 O ALA A 21 7.231 -18.392 -1.554 1.00 1.00 O ATOM 331 CB ALA A 21 9.203 -16.800 -3.962 1.00 1.00 C ATOM 332 H ALA A 21 8.340 -14.676 -2.780 1.00 1.00 H ATOM 333 HA ALA A 21 7.103 -17.131 -3.724 1.00 1.00 H ATOM 334 HB1 ALA A 21 10.027 -16.421 -3.377 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.093 -16.209 -4.859 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.396 -17.829 -4.229 1.00 1.00 H ATOM 337 N ASP A 22 9.162 -17.304 -1.136 1.00 1.00 N ATOM 338 CA ASP A 22 9.437 -18.032 0.107 1.00 1.00 C ATOM 339 C ASP A 22 9.445 -17.080 1.299 1.00 1.00 C ATOM 340 O ASP A 22 10.115 -17.332 2.301 1.00 1.00 O ATOM 341 CB ASP A 22 10.794 -18.731 0.014 1.00 1.00 C ATOM 342 CG ASP A 22 10.998 -19.629 1.230 1.00 1.00 C ATOM 343 OD1 ASP A 22 10.039 -19.832 1.957 1.00 1.00 O ATOM 344 OD2 ASP A 22 12.106 -20.101 1.414 1.00 1.00 O ATOM 345 H ASP A 22 9.797 -16.621 -1.440 1.00 1.00 H ATOM 346 HA ASP A 22 8.674 -18.780 0.266 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.830 -19.329 -0.886 1.00 1.00 H ATOM 348 HB3 ASP A 22 11.578 -17.988 -0.017 1.00 1.00 H ATOM 349 N VAL A 23 8.698 -15.983 1.186 1.00 1.00 N ATOM 350 CA VAL A 23 8.622 -14.990 2.260 1.00 1.00 C ATOM 351 C VAL A 23 7.193 -14.893 2.786 1.00 1.00 C ATOM 352 O VAL A 23 6.239 -14.813 2.013 1.00 1.00 O ATOM 353 CB VAL A 23 9.068 -13.620 1.738 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.805 -12.547 2.800 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.561 -13.659 1.405 1.00 1.00 C ATOM 356 H VAL A 23 8.187 -15.834 0.362 1.00 1.00 H ATOM 357 HA VAL A 23 9.274 -15.279 3.074 1.00 1.00 H ATOM 358 HB VAL A 23 8.509 -13.384 0.846 1.00 1.00 H ATOM 359 HG11 VAL A 23 7.746 -12.338 2.848 1.00 1.00 H ATOM 360 HG12 VAL A 23 9.338 -11.644 2.541 1.00 1.00 H ATOM 361 HG13 VAL A 23 9.145 -12.901 3.762 1.00 1.00 H ATOM 362 HG21 VAL A 23 11.105 -14.085 2.235 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.913 -12.654 1.221 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.717 -14.262 0.523 1.00 1.00 H ATOM 365 N VAL A 24 7.062 -14.899 4.105 1.00 1.00 N ATOM 366 CA VAL A 24 5.755 -14.810 4.740 1.00 1.00 C ATOM 367 C VAL A 24 5.148 -13.431 4.516 1.00 1.00 C ATOM 368 O VAL A 24 5.868 -12.434 4.420 1.00 1.00 O ATOM 369 CB VAL A 24 5.880 -15.073 6.240 1.00 1.00 C ATOM 370 CG1 VAL A 24 4.499 -14.975 6.893 1.00 1.00 C ATOM 371 CG2 VAL A 24 6.454 -16.473 6.466 1.00 1.00 C ATOM 372 H VAL A 24 7.864 -14.964 4.664 1.00 1.00 H ATOM 373 HA VAL A 24 5.103 -15.553 4.309 1.00 1.00 H ATOM 374 HB VAL A 24 6.538 -14.337 6.680 1.00 1.00 H ATOM 375 HG11 VAL A 24 3.799 -15.585 6.342 1.00 1.00 H ATOM 376 HG12 VAL A 24 4.167 -13.947 6.880 1.00 1.00 H ATOM 377 HG13 VAL A 24 4.556 -15.323 7.914 1.00 1.00 H ATOM 378 HG21 VAL A 24 7.331 -16.606 5.851 1.00 1.00 H ATOM 379 HG22 VAL A 24 5.713 -17.213 6.201 1.00 1.00 H ATOM 380 HG23 VAL A 24 6.722 -16.589 7.507 1.00 1.00 H ATOM 381 N VAL A 25 3.820 -13.378 4.431 1.00 1.00 N ATOM 382 CA VAL A 25 3.111 -12.114 4.216 1.00 1.00 C ATOM 383 C VAL A 25 2.086 -11.889 5.322 1.00 1.00 C ATOM 384 O VAL A 25 1.306 -12.784 5.653 1.00 1.00 O ATOM 385 CB VAL A 25 2.401 -12.138 2.857 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.512 -13.383 2.761 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.540 -10.880 2.703 1.00 1.00 C ATOM 388 H VAL A 25 3.303 -14.207 4.514 1.00 1.00 H ATOM 389 HA VAL A 25 3.817 -11.292 4.223 1.00 1.00 H ATOM 390 HB VAL A 25 3.140 -12.168 2.069 1.00 1.00 H ATOM 391 HG11 VAL A 25 2.087 -14.258 3.021 1.00 1.00 H ATOM 392 HG12 VAL A 25 1.143 -13.484 1.751 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.680 -13.284 3.441 1.00 1.00 H ATOM 394 HG21 VAL A 25 2.103 -10.017 3.028 1.00 1.00 H ATOM 395 HG22 VAL A 25 0.648 -10.976 3.303 1.00 1.00 H ATOM 396 HG23 VAL A 25 1.264 -10.758 1.665 1.00 1.00 H ATOM 397 N THR A 26 2.096 -10.684 5.889 1.00 1.00 N ATOM 398 CA THR A 26 1.165 -10.324 6.960 1.00 1.00 C ATOM 399 C THR A 26 0.570 -8.946 6.708 1.00 1.00 C ATOM 400 O THR A 26 1.119 -8.147 5.949 1.00 1.00 O ATOM 401 CB THR A 26 1.886 -10.338 8.312 1.00 1.00 C ATOM 402 OG1 THR A 26 3.068 -9.558 8.226 1.00 1.00 O ATOM 403 CG2 THR A 26 2.243 -11.773 8.688 1.00 1.00 C ATOM 404 H THR A 26 2.742 -10.016 5.578 1.00 1.00 H ATOM 405 HA THR A 26 0.360 -11.047 6.991 1.00 1.00 H ATOM 406 HB THR A 26 1.237 -9.924 9.068 1.00 1.00 H ATOM 407 HG1 THR A 26 2.957 -8.787 8.787 1.00 1.00 H ATOM 408 HG21 THR A 26 2.929 -12.177 7.961 1.00 1.00 H ATOM 409 HG22 THR A 26 1.344 -12.372 8.707 1.00 1.00 H ATOM 410 HG23 THR A 26 2.704 -11.784 9.666 1.00 1.00 H ATOM 411 N ALA A 27 -0.562 -8.678 7.350 1.00 1.00 N ATOM 412 CA ALA A 27 -1.242 -7.400 7.200 1.00 1.00 C ATOM 413 C ALA A 27 -0.596 -6.345 8.089 1.00 1.00 C ATOM 414 O ALA A 27 -0.979 -5.181 8.064 1.00 1.00 O ATOM 415 CB ALA A 27 -2.719 -7.554 7.577 1.00 1.00 C ATOM 416 H ALA A 27 -0.949 -9.354 7.935 1.00 1.00 H ATOM 417 HA ALA A 27 -1.176 -7.082 6.171 1.00 1.00 H ATOM 418 HB1 ALA A 27 -3.079 -8.509 7.222 1.00 1.00 H ATOM 419 HB2 ALA A 27 -3.293 -6.760 7.125 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.826 -7.509 8.653 1.00 1.00 H ATOM 421 N ASP A 28 0.380 -6.764 8.885 1.00 1.00 N ATOM 422 CA ASP A 28 1.076 -5.850 9.795 1.00 1.00 C ATOM 423 C ASP A 28 2.563 -5.798 9.454 1.00 1.00 C ATOM 424 O ASP A 28 3.381 -5.384 10.274 1.00 1.00 O ATOM 425 CB ASP A 28 0.895 -6.322 11.240 1.00 1.00 C ATOM 426 CG ASP A 28 1.511 -7.704 11.435 1.00 1.00 C ATOM 427 OD1 ASP A 28 2.202 -8.158 10.539 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.283 -8.286 12.483 1.00 1.00 O ATOM 429 H ASP A 28 0.639 -7.710 8.869 1.00 1.00 H ATOM 430 HA ASP A 28 0.654 -4.852 9.702 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.375 -5.622 11.906 1.00 1.00 H ATOM 432 HB3 ASP A 28 -0.159 -6.369 11.470 1.00 1.00 H ATOM 433 N SER A 29 2.908 -6.240 8.248 1.00 1.00 N ATOM 434 CA SER A 29 4.303 -6.257 7.823 1.00 1.00 C ATOM 435 C SER A 29 4.828 -4.846 7.601 1.00 1.00 C ATOM 436 O SER A 29 6.036 -4.632 7.509 1.00 1.00 O ATOM 437 CB SER A 29 4.462 -7.085 6.538 1.00 1.00 C ATOM 438 OG SER A 29 4.628 -8.454 6.880 1.00 1.00 O ATOM 439 H SER A 29 2.215 -6.573 7.640 1.00 1.00 H ATOM 440 HA SER A 29 4.880 -6.712 8.603 1.00 1.00 H ATOM 441 HB2 SER A 29 3.582 -6.979 5.927 1.00 1.00 H ATOM 442 HB3 SER A 29 5.327 -6.741 5.981 1.00 1.00 H ATOM 443 HG SER A 29 5.124 -8.877 6.176 1.00 1.00 H ATOM 444 N GLU A 30 3.918 -3.896 7.506 1.00 1.00 N ATOM 445 CA GLU A 30 4.301 -2.513 7.291 1.00 1.00 C ATOM 446 C GLU A 30 5.121 -2.378 6.014 1.00 1.00 C ATOM 447 O GLU A 30 5.702 -3.350 5.528 1.00 1.00 O ATOM 448 CB GLU A 30 5.120 -1.999 8.480 1.00 1.00 C ATOM 449 CG GLU A 30 4.306 -2.139 9.762 1.00 1.00 C ATOM 450 CD GLU A 30 5.171 -1.815 10.972 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.320 -1.462 10.774 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.672 -1.925 12.082 1.00 1.00 O ATOM 453 H GLU A 30 2.969 -4.127 7.583 1.00 1.00 H ATOM 454 HA GLU A 30 3.417 -1.920 7.196 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.037 -2.560 8.569 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.349 -0.956 8.326 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.481 -1.454 9.726 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.934 -3.147 9.847 1.00 1.00 H ATOM 459 N PHE A 31 5.160 -1.162 5.476 1.00 1.00 N ATOM 460 CA PHE A 31 5.906 -0.881 4.249 1.00 1.00 C ATOM 461 C PHE A 31 6.790 0.348 4.442 1.00 1.00 C ATOM 462 O PHE A 31 6.439 1.449 4.016 1.00 1.00 O ATOM 463 CB PHE A 31 4.928 -0.655 3.077 1.00 1.00 C ATOM 464 CG PHE A 31 3.571 -0.212 3.596 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.472 0.726 4.636 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.406 -0.741 3.028 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.222 1.122 5.099 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.159 -0.341 3.492 1.00 1.00 C ATOM 469 CZ PHE A 31 1.062 0.590 4.525 1.00 1.00 C ATOM 470 H PHE A 31 4.675 -0.434 5.913 1.00 1.00 H ATOM 471 HA PHE A 31 6.544 -1.726 4.015 1.00 1.00 H ATOM 472 HB2 PHE A 31 5.317 0.103 2.410 1.00 1.00 H ATOM 473 HB3 PHE A 31 4.810 -1.580 2.525 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.352 1.139 5.088 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.469 -1.458 2.237 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.157 1.846 5.892 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.267 -0.745 3.043 1.00 1.00 H ATOM 478 HZ PHE A 31 0.096 0.886 4.883 1.00 1.00 H ATOM 479 N SER A 32 7.938 0.151 5.078 1.00 1.00 N ATOM 480 CA SER A 32 8.867 1.247 5.313 1.00 1.00 C ATOM 481 C SER A 32 10.269 0.706 5.566 1.00 1.00 C ATOM 482 O SER A 32 10.442 -0.473 5.878 1.00 1.00 O ATOM 483 CB SER A 32 8.410 2.069 6.518 1.00 1.00 C ATOM 484 OG SER A 32 8.253 1.208 7.639 1.00 1.00 O ATOM 485 H SER A 32 8.166 -0.749 5.389 1.00 1.00 H ATOM 486 HA SER A 32 8.889 1.886 4.445 1.00 1.00 H ATOM 487 HB2 SER A 32 9.148 2.818 6.748 1.00 1.00 H ATOM 488 HB3 SER A 32 7.468 2.550 6.287 1.00 1.00 H ATOM 489 HG SER A 32 9.121 0.886 7.889 1.00 1.00 H ATOM 490 N LYS A 33 11.265 1.576 5.434 1.00 1.00 N ATOM 491 CA LYS A 33 12.654 1.182 5.652 1.00 1.00 C ATOM 492 C LYS A 33 13.452 2.350 6.217 1.00 1.00 C ATOM 493 O LYS A 33 13.278 3.494 5.797 1.00 1.00 O ATOM 494 CB LYS A 33 13.280 0.718 4.337 1.00 1.00 C ATOM 495 CG LYS A 33 14.691 0.190 4.606 1.00 1.00 C ATOM 496 CD LYS A 33 15.293 -0.343 3.307 1.00 1.00 C ATOM 497 CE LYS A 33 16.696 -0.886 3.581 1.00 1.00 C ATOM 498 NZ LYS A 33 17.270 -1.434 2.320 1.00 1.00 N ATOM 499 H LYS A 33 11.062 2.502 5.186 1.00 1.00 H ATOM 500 HA LYS A 33 12.686 0.366 6.359 1.00 1.00 H ATOM 501 HB2 LYS A 33 12.675 -0.066 3.906 1.00 1.00 H ATOM 502 HB3 LYS A 33 13.335 1.550 3.651 1.00 1.00 H ATOM 503 HG2 LYS A 33 15.308 0.990 4.988 1.00 1.00 H ATOM 504 HG3 LYS A 33 14.644 -0.607 5.332 1.00 1.00 H ATOM 505 HD2 LYS A 33 14.668 -1.136 2.918 1.00 1.00 H ATOM 506 HD3 LYS A 33 15.353 0.456 2.583 1.00 1.00 H ATOM 507 HE2 LYS A 33 17.326 -0.087 3.946 1.00 1.00 H ATOM 508 HE3 LYS A 33 16.641 -1.669 4.323 1.00 1.00 H ATOM 509 HZ1 LYS A 33 16.570 -1.352 1.556 1.00 1.00 H ATOM 510 HZ2 LYS A 33 17.516 -2.436 2.460 1.00 1.00 H ATOM 511 HZ3 LYS A 33 18.125 -0.899 2.066 1.00 1.00 H ATOM 512 N LEU A 34 14.326 2.054 7.176 1.00 1.00 N ATOM 513 CA LEU A 34 15.155 3.082 7.802 1.00 1.00 C ATOM 514 C LEU A 34 16.539 3.112 7.162 1.00 1.00 C ATOM 515 O LEU A 34 17.135 2.068 6.892 1.00 1.00 O ATOM 516 CB LEU A 34 15.289 2.798 9.300 1.00 1.00 C ATOM 517 CG LEU A 34 13.897 2.721 9.941 1.00 1.00 C ATOM 518 CD1 LEU A 34 14.047 2.384 11.429 1.00 1.00 C ATOM 519 CD2 LEU A 34 13.163 4.065 9.781 1.00 1.00 C ATOM 520 H LEU A 34 14.417 1.123 7.468 1.00 1.00 H ATOM 521 HA LEU A 34 14.691 4.050 7.669 1.00 1.00 H ATOM 522 HB2 LEU A 34 15.803 1.859 9.442 1.00 1.00 H ATOM 523 HB3 LEU A 34 15.854 3.592 9.767 1.00 1.00 H ATOM 524 HG LEU A 34 13.328 1.939 9.456 1.00 1.00 H ATOM 525 HD11 LEU A 34 13.089 2.481 11.917 1.00 1.00 H ATOM 526 HD12 LEU A 34 14.754 3.063 11.883 1.00 1.00 H ATOM 527 HD13 LEU A 34 14.404 1.370 11.532 1.00 1.00 H ATOM 528 HD21 LEU A 34 13.868 4.880 9.850 1.00 1.00 H ATOM 529 HD22 LEU A 34 12.418 4.168 10.559 1.00 1.00 H ATOM 530 HD23 LEU A 34 12.675 4.093 8.819 1.00 1.00 H ATOM 531 N GLY A 35 17.041 4.318 6.917 1.00 1.00 N ATOM 532 CA GLY A 35 18.354 4.485 6.304 1.00 1.00 C ATOM 533 C GLY A 35 18.254 4.415 4.784 1.00 1.00 C ATOM 534 O GLY A 35 19.267 4.413 4.085 1.00 1.00 O ATOM 535 H GLY A 35 16.518 5.111 7.152 1.00 1.00 H ATOM 536 HA2 GLY A 35 18.757 5.446 6.590 1.00 1.00 H ATOM 537 HA3 GLY A 35 19.016 3.705 6.650 1.00 1.00 H ATOM 538 N ALA A 36 17.027 4.361 4.278 1.00 1.00 N ATOM 539 CA ALA A 36 16.804 4.292 2.837 1.00 1.00 C ATOM 540 C ALA A 36 17.200 5.606 2.171 1.00 1.00 C ATOM 541 O ALA A 36 17.057 6.678 2.757 1.00 1.00 O ATOM 542 CB ALA A 36 15.332 3.996 2.547 1.00 1.00 C ATOM 543 H ALA A 36 16.255 4.366 4.884 1.00 1.00 H ATOM 544 HA ALA A 36 17.407 3.496 2.427 1.00 1.00 H ATOM 545 HB1 ALA A 36 15.206 3.790 1.494 1.00 1.00 H ATOM 546 HB2 ALA A 36 14.731 4.850 2.820 1.00 1.00 H ATOM 547 HB3 ALA A 36 15.018 3.136 3.120 1.00 1.00 H ATOM 548 N ASP A 37 17.699 5.512 0.943 1.00 1.00 N ATOM 549 CA ASP A 37 18.116 6.700 0.206 1.00 1.00 C ATOM 550 C ASP A 37 16.925 7.623 -0.040 1.00 1.00 C ATOM 551 O ASP A 37 17.038 8.844 0.083 1.00 1.00 O ATOM 552 CB ASP A 37 18.731 6.292 -1.135 1.00 1.00 C ATOM 553 CG ASP A 37 20.100 5.657 -0.909 1.00 1.00 C ATOM 554 OD1 ASP A 37 20.626 5.800 0.183 1.00 1.00 O ATOM 555 OD2 ASP A 37 20.602 5.036 -1.832 1.00 1.00 O ATOM 556 H ASP A 37 17.792 4.630 0.526 1.00 1.00 H ATOM 557 HA ASP A 37 18.856 7.229 0.783 1.00 1.00 H ATOM 558 HB2 ASP A 37 18.083 5.584 -1.626 1.00 1.00 H ATOM 559 HB3 ASP A 37 18.842 7.168 -1.757 1.00 1.00 H ATOM 560 N SER A 38 15.784 7.033 -0.387 1.00 1.00 N ATOM 561 CA SER A 38 14.574 7.809 -0.650 1.00 1.00 C ATOM 562 C SER A 38 13.331 6.977 -0.352 1.00 1.00 C ATOM 563 O SER A 38 13.368 5.747 -0.406 1.00 1.00 O ATOM 564 CB SER A 38 14.549 8.261 -2.110 1.00 1.00 C ATOM 565 H SER A 38 15.755 6.057 -0.469 1.00 1.00 H ATOM 566 HA SER A 38 14.568 8.683 -0.014 1.00 1.00 H ATOM 567 HB2 SER A 38 13.562 8.631 -2.356 1.00 1.00 H ATOM 568 HB3 SER A 38 14.788 7.428 -2.751 1.00 1.00 H ATOM 569 N LEU A 39 12.235 7.656 -0.033 1.00 1.00 N ATOM 570 CA LEU A 39 10.988 6.970 0.276 1.00 1.00 C ATOM 571 C LEU A 39 10.353 6.421 -0.996 1.00 1.00 C ATOM 572 O LEU A 39 10.374 7.069 -2.043 1.00 1.00 O ATOM 573 CB LEU A 39 10.020 7.939 0.957 1.00 1.00 C ATOM 574 CG LEU A 39 10.694 8.572 2.181 1.00 1.00 C ATOM 575 CD1 LEU A 39 9.728 9.566 2.833 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.084 7.482 3.195 1.00 1.00 C ATOM 577 H LEU A 39 12.267 8.634 -0.002 1.00 1.00 H ATOM 578 HA LEU A 39 11.193 6.149 0.946 1.00 1.00 H ATOM 579 HB2 LEU A 39 9.740 8.715 0.260 1.00 1.00 H ATOM 580 HB3 LEU A 39 9.137 7.403 1.273 1.00 1.00 H ATOM 581 HG LEU A 39 11.582 9.100 1.861 1.00 1.00 H ATOM 582 HD11 LEU A 39 9.405 10.288 2.098 1.00 1.00 H ATOM 583 HD12 LEU A 39 10.229 10.077 3.643 1.00 1.00 H ATOM 584 HD13 LEU A 39 8.869 9.036 3.219 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.175 7.917 4.181 1.00 1.00 H ATOM 586 HD22 LEU A 39 12.033 7.051 2.911 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.328 6.710 3.211 1.00 1.00 H ATOM 588 N ASP A 40 9.787 5.220 -0.897 1.00 1.00 N ATOM 589 CA ASP A 40 9.143 4.580 -2.043 1.00 1.00 C ATOM 590 C ASP A 40 7.651 4.895 -2.057 1.00 1.00 C ATOM 591 O ASP A 40 6.898 4.346 -2.858 1.00 1.00 O ATOM 592 CB ASP A 40 9.346 3.064 -1.976 1.00 1.00 C ATOM 593 CG ASP A 40 10.831 2.734 -2.065 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.569 3.551 -2.591 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.210 1.669 -1.607 1.00 1.00 O ATOM 596 H ASP A 40 9.803 4.754 -0.036 1.00 1.00 H ATOM 597 HA ASP A 40 9.588 4.949 -2.957 1.00 1.00 H ATOM 598 HB2 ASP A 40 8.949 2.690 -1.044 1.00 1.00 H ATOM 599 HB3 ASP A 40 8.827 2.598 -2.799 1.00 1.00 H ATOM 600 N THR A 41 7.234 5.788 -1.165 1.00 1.00 N ATOM 601 CA THR A 41 5.830 6.173 -1.085 1.00 1.00 C ATOM 602 C THR A 41 5.312 6.570 -2.460 1.00 1.00 C ATOM 603 O THR A 41 4.195 6.224 -2.827 1.00 1.00 O ATOM 604 CB THR A 41 5.657 7.343 -0.111 1.00 1.00 C ATOM 605 OG1 THR A 41 6.307 7.035 1.114 1.00 1.00 O ATOM 606 CG2 THR A 41 4.168 7.590 0.147 1.00 1.00 C ATOM 607 H THR A 41 7.881 6.196 -0.552 1.00 1.00 H ATOM 608 HA THR A 41 5.258 5.331 -0.724 1.00 1.00 H ATOM 609 HB THR A 41 6.095 8.232 -0.535 1.00 1.00 H ATOM 610 HG1 THR A 41 7.222 6.825 0.920 1.00 1.00 H ATOM 611 HG21 THR A 41 3.678 6.655 0.377 1.00 1.00 H ATOM 612 HG22 THR A 41 3.714 8.027 -0.732 1.00 1.00 H ATOM 613 HG23 THR A 41 4.059 8.267 0.980 1.00 1.00 H ATOM 614 N VAL A 42 6.134 7.298 -3.215 1.00 1.00 N ATOM 615 CA VAL A 42 5.749 7.736 -4.554 1.00 1.00 C ATOM 616 C VAL A 42 5.545 6.535 -5.476 1.00 1.00 C ATOM 617 O VAL A 42 4.600 6.489 -6.258 1.00 1.00 O ATOM 618 CB VAL A 42 6.833 8.644 -5.137 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.464 9.027 -6.571 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.948 9.909 -4.283 1.00 1.00 C ATOM 621 H VAL A 42 7.015 7.543 -2.865 1.00 1.00 H ATOM 622 HA VAL A 42 4.826 8.293 -4.491 1.00 1.00 H ATOM 623 HB VAL A 42 7.779 8.121 -5.136 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.589 8.171 -7.217 1.00 1.00 H ATOM 625 HG12 VAL A 42 7.106 9.828 -6.907 1.00 1.00 H ATOM 626 HG13 VAL A 42 5.435 9.354 -6.603 1.00 1.00 H ATOM 627 HG21 VAL A 42 7.684 10.571 -4.717 1.00 1.00 H ATOM 628 HG22 VAL A 42 7.249 9.641 -3.282 1.00 1.00 H ATOM 629 HG23 VAL A 42 5.991 10.409 -4.249 1.00 1.00 H ATOM 630 N GLU A 43 6.450 5.573 -5.395 1.00 1.00 N ATOM 631 CA GLU A 43 6.345 4.383 -6.223 1.00 1.00 C ATOM 632 C GLU A 43 5.251 3.447 -5.695 1.00 1.00 C ATOM 633 O GLU A 43 4.511 2.843 -6.470 1.00 1.00 O ATOM 634 CB GLU A 43 7.682 3.640 -6.253 1.00 1.00 C ATOM 635 CG GLU A 43 7.641 2.556 -7.334 1.00 1.00 C ATOM 636 CD GLU A 43 7.675 3.202 -8.717 1.00 1.00 C ATOM 637 OE1 GLU A 43 7.858 4.405 -8.784 1.00 1.00 O ATOM 638 OE2 GLU A 43 7.515 2.480 -9.688 1.00 1.00 O ATOM 639 H GLU A 43 7.197 5.663 -4.770 1.00 1.00 H ATOM 640 HA GLU A 43 6.091 4.679 -7.230 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.477 4.339 -6.472 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.862 3.181 -5.293 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.494 1.904 -7.223 1.00 1.00 H ATOM 644 HG3 GLU A 43 6.734 1.978 -7.232 1.00 1.00 H ATOM 645 N ILE A 44 5.191 3.305 -4.368 1.00 1.00 N ATOM 646 CA ILE A 44 4.220 2.406 -3.738 1.00 1.00 C ATOM 647 C ILE A 44 2.784 2.875 -3.968 1.00 1.00 C ATOM 648 O ILE A 44 1.908 2.073 -4.286 1.00 1.00 O ATOM 649 CB ILE A 44 4.484 2.330 -2.223 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.855 1.673 -1.946 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.373 1.520 -1.539 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.780 0.138 -2.013 1.00 1.00 C ATOM 653 H ILE A 44 5.828 3.793 -3.804 1.00 1.00 H ATOM 654 HA ILE A 44 4.332 1.425 -4.164 1.00 1.00 H ATOM 655 HB ILE A 44 4.484 3.333 -1.818 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.568 2.023 -2.673 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.187 1.961 -0.963 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.144 0.647 -2.134 1.00 1.00 H ATOM 659 HG22 ILE A 44 2.492 2.132 -1.446 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.702 1.209 -0.558 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.113 -0.172 -2.800 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.418 -0.241 -1.071 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.767 -0.260 -2.200 1.00 1.00 H ATOM 664 N VAL A 45 2.544 4.168 -3.799 1.00 1.00 N ATOM 665 CA VAL A 45 1.205 4.707 -3.982 1.00 1.00 C ATOM 666 C VAL A 45 0.732 4.480 -5.407 1.00 1.00 C ATOM 667 O VAL A 45 -0.423 4.128 -5.643 1.00 1.00 O ATOM 668 CB VAL A 45 1.199 6.206 -3.674 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.166 6.927 -4.620 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.214 6.764 -3.862 1.00 1.00 C ATOM 671 H VAL A 45 3.278 4.767 -3.536 1.00 1.00 H ATOM 672 HA VAL A 45 0.529 4.208 -3.302 1.00 1.00 H ATOM 673 HB VAL A 45 1.517 6.361 -2.652 1.00 1.00 H ATOM 674 HG11 VAL A 45 3.020 6.305 -4.787 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.482 7.858 -4.174 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.677 7.128 -5.565 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.415 6.890 -4.919 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.290 7.720 -3.365 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.931 6.080 -3.438 1.00 1.00 H ATOM 680 N MET A 46 1.632 4.688 -6.354 1.00 1.00 N ATOM 681 CA MET A 46 1.294 4.508 -7.756 1.00 1.00 C ATOM 682 C MET A 46 0.954 3.049 -8.046 1.00 1.00 C ATOM 683 O MET A 46 0.032 2.758 -8.806 1.00 1.00 O ATOM 684 CB MET A 46 2.461 4.961 -8.644 1.00 1.00 C ATOM 685 CG MET A 46 2.559 6.501 -8.705 1.00 1.00 C ATOM 686 SD MET A 46 1.006 7.247 -9.283 1.00 1.00 S ATOM 687 CE MET A 46 0.840 6.316 -10.823 1.00 1.00 C ATOM 688 H MET A 46 2.539 4.969 -6.107 1.00 1.00 H ATOM 689 HA MET A 46 0.427 5.103 -7.975 1.00 1.00 H ATOM 690 HB2 MET A 46 3.381 4.571 -8.231 1.00 1.00 H ATOM 691 HB3 MET A 46 2.332 4.568 -9.639 1.00 1.00 H ATOM 692 HG2 MET A 46 2.783 6.882 -7.722 1.00 1.00 H ATOM 693 HG3 MET A 46 3.357 6.774 -9.379 1.00 1.00 H ATOM 694 HE1 MET A 46 0.218 6.867 -11.511 1.00 1.00 H ATOM 695 HE2 MET A 46 0.381 5.357 -10.614 1.00 1.00 H ATOM 696 HE3 MET A 46 1.818 6.160 -11.256 1.00 1.00 H ATOM 697 N ASN A 47 1.696 2.133 -7.443 1.00 1.00 N ATOM 698 CA ASN A 47 1.444 0.721 -7.661 1.00 1.00 C ATOM 699 C ASN A 47 0.031 0.364 -7.199 1.00 1.00 C ATOM 700 O ASN A 47 -0.703 -0.333 -7.899 1.00 1.00 O ATOM 701 CB ASN A 47 2.488 -0.090 -6.880 1.00 1.00 C ATOM 702 CG ASN A 47 3.780 -0.200 -7.682 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.615 0.706 -7.653 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.993 -1.267 -8.395 1.00 1.00 N ATOM 705 H ASN A 47 2.421 2.408 -6.844 1.00 1.00 H ATOM 706 HA ASN A 47 1.532 0.504 -8.716 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.694 0.411 -5.943 1.00 1.00 H ATOM 708 HB3 ASN A 47 2.114 -1.077 -6.676 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.326 -1.985 -8.409 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.819 -1.353 -8.914 1.00 1.00 H ATOM 711 N LEU A 48 -0.347 0.858 -6.030 1.00 1.00 N ATOM 712 CA LEU A 48 -1.679 0.598 -5.492 1.00 1.00 C ATOM 713 C LEU A 48 -2.733 1.355 -6.294 1.00 1.00 C ATOM 714 O LEU A 48 -3.768 0.803 -6.664 1.00 1.00 O ATOM 715 CB LEU A 48 -1.735 1.024 -4.019 1.00 1.00 C ATOM 716 CG LEU A 48 -0.563 0.386 -3.244 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.312 1.162 -1.955 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.902 -1.060 -2.881 1.00 1.00 C ATOM 719 H LEU A 48 0.277 1.415 -5.520 1.00 1.00 H ATOM 720 HA LEU A 48 -1.888 -0.454 -5.562 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.665 2.101 -3.960 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.676 0.701 -3.584 1.00 1.00 H ATOM 723 HG LEU A 48 0.331 0.403 -3.847 1.00 1.00 H ATOM 724 HD11 LEU A 48 -0.153 2.204 -2.184 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.562 0.765 -1.461 1.00 1.00 H ATOM 726 HD13 LEU A 48 -1.165 1.060 -1.309 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.091 -1.481 -2.309 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.049 -1.640 -3.775 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.801 -1.075 -2.293 1.00 1.00 H ATOM 730 N GLU A 49 -2.457 2.622 -6.569 1.00 1.00 N ATOM 731 CA GLU A 49 -3.391 3.438 -7.327 1.00 1.00 C ATOM 732 C GLU A 49 -3.549 2.870 -8.733 1.00 1.00 C ATOM 733 O GLU A 49 -4.655 2.816 -9.271 1.00 1.00 O ATOM 734 CB GLU A 49 -2.880 4.876 -7.403 1.00 1.00 C ATOM 735 CG GLU A 49 -3.969 5.773 -7.993 1.00 1.00 C ATOM 736 CD GLU A 49 -3.449 7.200 -8.130 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.443 7.504 -7.510 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.059 7.964 -8.858 1.00 1.00 O ATOM 739 H GLU A 49 -1.618 3.013 -6.256 1.00 1.00 H ATOM 740 HA GLU A 49 -4.349 3.432 -6.834 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.628 5.219 -6.410 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.004 4.916 -8.032 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.258 5.397 -8.964 1.00 1.00 H ATOM 744 HG3 GLU A 49 -4.830 5.769 -7.333 1.00 1.00 H ATOM 745 N GLU A 50 -2.436 2.444 -9.322 1.00 1.00 N ATOM 746 CA GLU A 50 -2.463 1.877 -10.665 1.00 1.00 C ATOM 747 C GLU A 50 -3.129 0.499 -10.660 1.00 1.00 C ATOM 748 O GLU A 50 -3.948 0.195 -11.527 1.00 1.00 O ATOM 749 CB GLU A 50 -1.040 1.758 -11.217 1.00 1.00 C ATOM 750 CG GLU A 50 -1.093 1.414 -12.708 1.00 1.00 C ATOM 751 CD GLU A 50 -1.610 2.611 -13.502 1.00 1.00 C ATOM 752 OE1 GLU A 50 -1.749 3.670 -12.914 1.00 1.00 O ATOM 753 OE2 GLU A 50 -1.861 2.449 -14.685 1.00 1.00 O ATOM 754 H GLU A 50 -1.583 2.511 -8.845 1.00 1.00 H ATOM 755 HA GLU A 50 -3.028 2.531 -11.306 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.523 2.697 -11.083 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.512 0.978 -10.689 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.100 1.162 -13.053 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.750 0.573 -12.863 1.00 1.00 H ATOM 760 N GLU A 51 -2.768 -0.332 -9.683 1.00 1.00 N ATOM 761 CA GLU A 51 -3.336 -1.675 -9.586 1.00 1.00 C ATOM 762 C GLU A 51 -4.837 -1.604 -9.328 1.00 1.00 C ATOM 763 O GLU A 51 -5.637 -2.119 -10.110 1.00 1.00 O ATOM 764 CB GLU A 51 -2.658 -2.442 -8.445 1.00 1.00 C ATOM 765 CG GLU A 51 -3.108 -3.905 -8.454 1.00 1.00 C ATOM 766 CD GLU A 51 -2.512 -4.623 -9.659 1.00 1.00 C ATOM 767 OE1 GLU A 51 -1.682 -4.027 -10.325 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.891 -5.758 -9.896 1.00 1.00 O ATOM 769 H GLU A 51 -2.105 -0.042 -9.020 1.00 1.00 H ATOM 770 HA GLU A 51 -3.163 -2.201 -10.512 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.586 -2.398 -8.574 1.00 1.00 H ATOM 772 HB3 GLU A 51 -2.925 -1.991 -7.502 1.00 1.00 H ATOM 773 HG2 GLU A 51 -2.771 -4.387 -7.548 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.186 -3.956 -8.504 1.00 1.00 H ATOM 775 N PHE A 52 -5.211 -0.958 -8.231 1.00 1.00 N ATOM 776 CA PHE A 52 -6.619 -0.820 -7.881 1.00 1.00 C ATOM 777 C PHE A 52 -7.345 0.039 -8.909 1.00 1.00 C ATOM 778 O PHE A 52 -8.512 -0.198 -9.217 1.00 1.00 O ATOM 779 CB PHE A 52 -6.766 -0.205 -6.486 1.00 1.00 C ATOM 780 CG PHE A 52 -6.351 -1.218 -5.438 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.082 -2.408 -5.279 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.240 -0.970 -4.622 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.691 -3.343 -4.313 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.853 -1.905 -3.660 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.581 -3.088 -3.502 1.00 1.00 C ATOM 786 H PHE A 52 -4.528 -0.563 -7.647 1.00 1.00 H ATOM 787 HA PHE A 52 -7.069 -1.799 -7.876 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.133 0.667 -6.417 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.792 0.083 -6.322 1.00 1.00 H ATOM 790 HD1 PHE A 52 -7.941 -2.605 -5.901 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.680 -0.057 -4.735 1.00 1.00 H ATOM 792 HE1 PHE A 52 -7.250 -4.261 -4.192 1.00 1.00 H ATOM 793 HE2 PHE A 52 -3.993 -1.713 -3.036 1.00 1.00 H ATOM 794 HZ PHE A 52 -5.283 -3.803 -2.758 1.00 1.00 H ATOM 795 N GLY A 53 -6.646 1.040 -9.433 1.00 1.00 N ATOM 796 CA GLY A 53 -7.237 1.932 -10.425 1.00 1.00 C ATOM 797 C GLY A 53 -8.029 3.041 -9.747 1.00 1.00 C ATOM 798 O GLY A 53 -9.070 3.473 -10.247 1.00 1.00 O ATOM 799 H GLY A 53 -5.718 1.184 -9.148 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.449 2.369 -11.021 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.896 1.367 -11.068 1.00 1.00 H ATOM 802 N ILE A 54 -7.528 3.500 -8.602 1.00 1.00 N ATOM 803 CA ILE A 54 -8.184 4.566 -7.840 1.00 1.00 C ATOM 804 C ILE A 54 -7.378 5.859 -7.929 1.00 1.00 C ATOM 805 O ILE A 54 -6.583 6.043 -8.851 1.00 1.00 O ATOM 806 CB ILE A 54 -8.329 4.137 -6.378 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.941 3.798 -5.804 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.249 2.914 -6.298 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.029 3.494 -4.305 1.00 1.00 C ATOM 810 H ILE A 54 -6.695 3.113 -8.258 1.00 1.00 H ATOM 811 HA ILE A 54 -9.172 4.743 -8.245 1.00 1.00 H ATOM 812 HB ILE A 54 -8.763 4.942 -5.818 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.542 2.941 -6.320 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.283 4.638 -5.945 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.334 2.584 -5.271 1.00 1.00 H ATOM 816 HG22 ILE A 54 -8.837 2.118 -6.897 1.00 1.00 H ATOM 817 HG23 ILE A 54 -10.229 3.176 -6.672 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.920 2.930 -4.102 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.052 4.418 -3.750 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.160 2.916 -4.007 1.00 1.00 H ATOM 821 N ASN A 55 -7.593 6.758 -6.965 1.00 1.00 N ATOM 822 CA ASN A 55 -6.888 8.037 -6.930 1.00 1.00 C ATOM 823 C ASN A 55 -6.417 8.337 -5.512 1.00 1.00 C ATOM 824 O ASN A 55 -7.219 8.641 -4.628 1.00 1.00 O ATOM 825 CB ASN A 55 -7.820 9.149 -7.414 1.00 1.00 C ATOM 826 CG ASN A 55 -8.965 9.343 -6.424 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.357 10.475 -6.141 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.523 8.301 -5.872 1.00 1.00 N ATOM 829 H ASN A 55 -8.240 6.557 -6.262 1.00 1.00 H ATOM 830 HA ASN A 55 -6.026 7.995 -7.581 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.264 10.068 -7.501 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.225 8.883 -8.378 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.206 7.399 -6.094 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.259 8.417 -5.236 1.00 1.00 H ATOM 835 N VAL A 56 -5.105 8.248 -5.294 1.00 1.00 N ATOM 836 CA VAL A 56 -4.533 8.510 -3.974 1.00 1.00 C ATOM 837 C VAL A 56 -3.840 9.865 -3.960 1.00 1.00 C ATOM 838 O VAL A 56 -3.014 10.161 -4.824 1.00 1.00 O ATOM 839 CB VAL A 56 -3.514 7.424 -3.617 1.00 1.00 C ATOM 840 CG1 VAL A 56 -2.959 7.693 -2.217 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.188 6.050 -3.652 1.00 1.00 C ATOM 842 H VAL A 56 -4.511 7.999 -6.033 1.00 1.00 H ATOM 843 HA VAL A 56 -5.318 8.508 -3.229 1.00 1.00 H ATOM 844 HB VAL A 56 -2.703 7.447 -4.333 1.00 1.00 H ATOM 845 HG11 VAL A 56 -3.773 7.941 -1.548 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.264 8.518 -2.257 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.455 6.813 -1.854 1.00 1.00 H ATOM 848 HG21 VAL A 56 -4.807 5.972 -4.533 1.00 1.00 H ATOM 849 HG22 VAL A 56 -4.798 5.925 -2.772 1.00 1.00 H ATOM 850 HG23 VAL A 56 -3.432 5.278 -3.675 1.00 1.00 H ATOM 851 N ASP A 57 -4.182 10.687 -2.972 1.00 1.00 N ATOM 852 CA ASP A 57 -3.590 12.016 -2.842 1.00 1.00 C ATOM 853 C ASP A 57 -2.351 11.962 -1.953 1.00 1.00 C ATOM 854 O ASP A 57 -2.218 11.073 -1.112 1.00 1.00 O ATOM 855 CB ASP A 57 -4.614 12.986 -2.244 1.00 1.00 C ATOM 856 CG ASP A 57 -5.702 13.290 -3.268 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.492 12.993 -4.433 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.731 13.815 -2.874 1.00 1.00 O ATOM 859 H ASP A 57 -4.846 10.393 -2.314 1.00 1.00 H ATOM 860 HA ASP A 57 -3.301 12.376 -3.820 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.059 12.540 -1.368 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.118 13.904 -1.968 1.00 1.00 H ATOM 863 N GLU A 58 -1.449 12.917 -2.146 1.00 1.00 N ATOM 864 CA GLU A 58 -0.226 12.970 -1.355 1.00 1.00 C ATOM 865 C GLU A 58 -0.552 13.094 0.129 1.00 1.00 C ATOM 866 O GLU A 58 0.142 12.529 0.974 1.00 1.00 O ATOM 867 CB GLU A 58 0.622 14.166 -1.799 1.00 1.00 C ATOM 868 CG GLU A 58 -0.160 15.464 -1.572 1.00 1.00 C ATOM 869 CD GLU A 58 0.620 16.650 -2.131 1.00 1.00 C ATOM 870 OE1 GLU A 58 1.167 16.517 -3.213 1.00 1.00 O ATOM 871 OE2 GLU A 58 0.658 17.673 -1.467 1.00 1.00 O ATOM 872 H GLU A 58 -1.610 13.599 -2.830 1.00 1.00 H ATOM 873 HA GLU A 58 0.340 12.061 -1.517 1.00 1.00 H ATOM 874 HB2 GLU A 58 1.536 14.191 -1.224 1.00 1.00 H ATOM 875 HB3 GLU A 58 0.859 14.071 -2.848 1.00 1.00 H ATOM 876 HG2 GLU A 58 -1.116 15.398 -2.070 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.316 15.610 -0.514 1.00 1.00 H ATOM 878 N ASP A 59 -1.608 13.837 0.439 1.00 1.00 N ATOM 879 CA ASP A 59 -2.009 14.028 1.827 1.00 1.00 C ATOM 880 C ASP A 59 -2.553 12.730 2.409 1.00 1.00 C ATOM 881 O ASP A 59 -2.565 12.541 3.624 1.00 1.00 O ATOM 882 CB ASP A 59 -3.080 15.114 1.917 1.00 1.00 C ATOM 883 CG ASP A 59 -2.465 16.478 1.627 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.251 16.548 1.528 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.215 17.432 1.509 1.00 1.00 O ATOM 886 H ASP A 59 -2.122 14.266 -0.275 1.00 1.00 H ATOM 887 HA ASP A 59 -1.149 14.335 2.399 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.858 14.911 1.196 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.504 15.117 2.910 1.00 1.00 H ATOM 890 N LYS A 60 -3.005 11.838 1.533 1.00 1.00 N ATOM 891 CA LYS A 60 -3.552 10.556 1.969 1.00 1.00 C ATOM 892 C LYS A 60 -2.442 9.520 2.094 1.00 1.00 C ATOM 893 O LYS A 60 -2.529 8.596 2.902 1.00 1.00 O ATOM 894 CB LYS A 60 -4.607 10.064 0.965 1.00 1.00 C ATOM 895 CG LYS A 60 -5.517 9.013 1.628 1.00 1.00 C ATOM 896 CD LYS A 60 -6.668 9.705 2.370 1.00 1.00 C ATOM 897 CE LYS A 60 -7.607 8.652 2.958 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.713 9.335 3.683 1.00 1.00 N ATOM 899 H LYS A 60 -2.970 12.045 0.577 1.00 1.00 H ATOM 900 HA LYS A 60 -4.016 10.679 2.935 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.200 10.902 0.631 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.112 9.619 0.114 1.00 1.00 H ATOM 903 HG2 LYS A 60 -5.925 8.363 0.868 1.00 1.00 H ATOM 904 HG3 LYS A 60 -4.945 8.424 2.330 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.273 10.318 3.166 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.218 10.327 1.679 1.00 1.00 H ATOM 907 HE2 LYS A 60 -8.015 8.047 2.162 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.059 8.024 3.646 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.989 8.768 4.510 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -9.529 9.443 3.047 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -8.392 10.272 3.998 1.00 1.00 H ATOM 912 N ALA A 61 -1.400 9.674 1.279 1.00 1.00 N ATOM 913 CA ALA A 61 -0.271 8.744 1.291 1.00 1.00 C ATOM 914 C ALA A 61 0.958 9.400 1.904 1.00 1.00 C ATOM 915 O ALA A 61 2.047 9.339 1.342 1.00 1.00 O ATOM 916 CB ALA A 61 0.050 8.302 -0.138 1.00 1.00 C ATOM 917 H ALA A 61 -1.392 10.430 0.659 1.00 1.00 H ATOM 918 HA ALA A 61 -0.524 7.869 1.871 1.00 1.00 H ATOM 919 HB1 ALA A 61 0.975 7.744 -0.144 1.00 1.00 H ATOM 920 HB2 ALA A 61 0.152 9.173 -0.771 1.00 1.00 H ATOM 921 HB3 ALA A 61 -0.749 7.680 -0.510 1.00 1.00 H ATOM 922 N GLN A 62 0.774 10.035 3.061 1.00 1.00 N ATOM 923 CA GLN A 62 1.877 10.707 3.755 1.00 1.00 C ATOM 924 C GLN A 62 2.130 10.065 5.117 1.00 1.00 C ATOM 925 O GLN A 62 3.276 9.929 5.545 1.00 1.00 O ATOM 926 CB GLN A 62 1.546 12.191 3.941 1.00 1.00 C ATOM 927 CG GLN A 62 0.292 12.333 4.803 1.00 1.00 C ATOM 928 CD GLN A 62 -0.143 13.794 4.848 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.424 14.633 4.152 1.00 1.00 O ATOM 930 NE2 GLN A 62 -1.125 14.147 5.631 1.00 1.00 N ATOM 931 H GLN A 62 -0.121 10.052 3.457 1.00 1.00 H ATOM 932 HA GLN A 62 2.781 10.628 3.164 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.375 12.685 4.427 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.371 12.646 2.977 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.500 11.732 4.383 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.507 11.996 5.805 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.577 13.476 6.183 1.00 1.00 H ATOM 938 HE22 GLN A 62 -1.411 15.084 5.667 1.00 1.00 H ATOM 939 N ASP A 63 1.052 9.673 5.802 1.00 1.00 N ATOM 940 CA ASP A 63 1.162 9.053 7.122 1.00 1.00 C ATOM 941 C ASP A 63 0.242 7.838 7.233 1.00 1.00 C ATOM 942 O ASP A 63 -0.589 7.760 8.138 1.00 1.00 O ATOM 943 CB ASP A 63 0.796 10.076 8.200 1.00 1.00 C ATOM 944 CG ASP A 63 1.914 11.104 8.350 1.00 1.00 C ATOM 945 OD1 ASP A 63 3.000 10.847 7.859 1.00 1.00 O ATOM 946 OD2 ASP A 63 1.666 12.135 8.952 1.00 1.00 O ATOM 947 H ASP A 63 0.163 9.812 5.413 1.00 1.00 H ATOM 948 HA ASP A 63 2.182 8.728 7.285 1.00 1.00 H ATOM 949 HB2 ASP A 63 -0.118 10.579 7.920 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.649 9.568 9.140 1.00 1.00 H ATOM 951 N ILE A 64 0.402 6.891 6.313 1.00 1.00 N ATOM 952 CA ILE A 64 -0.410 5.678 6.321 1.00 1.00 C ATOM 953 C ILE A 64 0.241 4.602 7.181 1.00 1.00 C ATOM 954 O ILE A 64 1.417 4.271 7.007 1.00 1.00 O ATOM 955 CB ILE A 64 -0.593 5.162 4.891 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.384 6.194 4.059 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.316 3.812 4.909 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.786 6.442 4.641 1.00 1.00 C ATOM 959 H ILE A 64 1.085 7.006 5.619 1.00 1.00 H ATOM 960 HA ILE A 64 -1.382 5.898 6.738 1.00 1.00 H ATOM 961 HB ILE A 64 0.381 5.023 4.444 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.839 7.124 4.051 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.481 5.832 3.045 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.618 3.041 5.186 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.715 3.602 3.930 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.125 3.839 5.625 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.471 6.676 3.837 1.00 1.00 H ATOM 968 HD12 ILE A 64 -2.751 7.275 5.327 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.139 5.567 5.164 1.00 1.00 H ATOM 970 N SER A 65 -0.542 4.057 8.104 1.00 1.00 N ATOM 971 CA SER A 65 -0.056 3.010 8.989 1.00 1.00 C ATOM 972 C SER A 65 0.223 1.763 8.180 1.00 1.00 C ATOM 973 O SER A 65 0.175 1.795 6.967 1.00 1.00 O ATOM 974 CB SER A 65 -1.088 2.723 10.097 1.00 1.00 C ATOM 975 OG SER A 65 -1.371 1.329 10.155 1.00 1.00 O ATOM 976 H SER A 65 -1.468 4.360 8.183 1.00 1.00 H ATOM 977 HA SER A 65 0.877 3.332 9.430 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.703 3.039 11.054 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.996 3.272 9.885 1.00 1.00 H ATOM 980 HG SER A 65 -0.697 0.909 10.690 1.00 1.00 H ATOM 981 N THR A 66 0.535 0.681 8.868 1.00 1.00 N ATOM 982 CA THR A 66 0.849 -0.576 8.215 1.00 1.00 C ATOM 983 C THR A 66 -0.162 -0.914 7.116 1.00 1.00 C ATOM 984 O THR A 66 -1.023 -0.107 6.774 1.00 1.00 O ATOM 985 CB THR A 66 0.910 -1.694 9.268 1.00 1.00 C ATOM 986 OG1 THR A 66 1.756 -2.733 8.804 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.478 -2.258 9.528 1.00 1.00 C ATOM 988 H THR A 66 0.565 0.733 9.840 1.00 1.00 H ATOM 989 HA THR A 66 1.818 -0.481 7.765 1.00 1.00 H ATOM 990 HB THR A 66 1.296 -1.297 10.191 1.00 1.00 H ATOM 991 HG1 THR A 66 1.468 -2.980 7.921 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.699 -2.983 8.767 1.00 1.00 H ATOM 993 HG22 THR A 66 -1.203 -1.455 9.494 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.500 -2.733 10.498 1.00 1.00 H ATOM 995 N ILE A 67 -0.049 -2.118 6.566 1.00 1.00 N ATOM 996 CA ILE A 67 -0.954 -2.535 5.504 1.00 1.00 C ATOM 997 C ILE A 67 -2.399 -2.487 5.986 1.00 1.00 C ATOM 998 O ILE A 67 -3.281 -1.998 5.280 1.00 1.00 O ATOM 999 CB ILE A 67 -0.612 -3.959 5.046 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.743 -3.959 4.330 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.688 -4.465 4.082 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.259 -5.399 4.197 1.00 1.00 C ATOM 1003 H ILE A 67 0.657 -2.725 6.866 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.841 -1.871 4.674 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.564 -4.615 5.901 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.629 -3.526 3.345 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.451 -3.378 4.895 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -2.586 -4.692 4.634 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.337 -5.356 3.581 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.902 -3.702 3.347 1.00 1.00 H ATOM 1011 HD11 ILE A 67 0.427 -6.079 4.089 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.821 -5.661 5.082 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.898 -5.472 3.331 1.00 1.00 H ATOM 1014 N GLN A 68 -2.636 -2.985 7.191 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.981 -2.986 7.753 1.00 1.00 C ATOM 1016 C GLN A 68 -4.666 -1.643 7.496 1.00 1.00 C ATOM 1017 O GLN A 68 -5.872 -1.587 7.267 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.911 -3.269 9.262 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.862 -4.777 9.513 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.238 -5.386 9.267 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.252 -4.786 9.623 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.341 -6.545 8.678 1.00 1.00 N ATOM 1023 H GLN A 68 -1.897 -3.353 7.709 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.560 -3.761 7.272 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.031 -2.808 9.670 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.773 -2.864 9.746 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.146 -5.222 8.847 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.566 -4.962 10.535 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.536 -7.024 8.396 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.226 -6.937 8.519 1.00 1.00 H ATOM 1031 N GLN A 69 -3.890 -0.567 7.534 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.432 0.754 7.298 1.00 1.00 C ATOM 1033 C GLN A 69 -4.562 1.030 5.804 1.00 1.00 C ATOM 1034 O GLN A 69 -5.588 1.533 5.344 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.511 1.795 7.925 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.132 3.179 7.812 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.407 3.255 8.645 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -5.457 2.725 9.755 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -6.447 3.883 8.170 1.00 1.00 N ATOM 1040 H GLN A 69 -2.938 -0.663 7.722 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.404 0.822 7.760 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.352 1.555 8.962 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.566 1.792 7.401 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.425 3.906 8.167 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -4.365 3.381 6.782 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -6.404 4.301 7.286 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -7.270 3.935 8.698 1.00 1.00 H ATOM 1048 N ALA A 70 -3.512 0.716 5.045 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.545 0.967 3.607 1.00 1.00 C ATOM 1050 C ALA A 70 -4.723 0.255 2.961 1.00 1.00 C ATOM 1051 O ALA A 70 -5.424 0.826 2.126 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.250 0.482 2.958 1.00 1.00 C ATOM 1053 H ALA A 70 -2.701 0.323 5.457 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.641 2.028 3.438 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.365 0.472 1.886 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.034 -0.513 3.300 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.443 1.142 3.226 1.00 1.00 H ATOM 1058 N ALA A 71 -4.932 -0.994 3.348 1.00 1.00 N ATOM 1059 CA ALA A 71 -6.027 -1.775 2.795 1.00 1.00 C ATOM 1060 C ALA A 71 -7.366 -1.113 3.100 1.00 1.00 C ATOM 1061 O ALA A 71 -8.210 -0.967 2.219 1.00 1.00 O ATOM 1062 CB ALA A 71 -6.005 -3.180 3.390 1.00 1.00 C ATOM 1063 H ALA A 71 -4.339 -1.400 4.014 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.904 -1.847 1.725 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.069 -3.659 3.148 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.823 -3.758 2.984 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.107 -3.114 4.464 1.00 1.00 H ATOM 1068 N ASP A 72 -7.551 -0.713 4.353 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.794 -0.067 4.758 1.00 1.00 C ATOM 1070 C ASP A 72 -8.974 1.261 4.031 1.00 1.00 C ATOM 1071 O ASP A 72 -10.075 1.593 3.590 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.791 0.173 6.269 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.098 0.834 6.697 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.881 1.175 5.826 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.297 0.991 7.891 1.00 1.00 O ATOM 1076 H ASP A 72 -6.843 -0.853 5.015 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.620 -0.718 4.510 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.683 -0.771 6.782 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -7.965 0.818 6.527 1.00 1.00 H ATOM 1080 N VAL A 73 -7.888 2.019 3.906 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.946 3.311 3.228 1.00 1.00 C ATOM 1082 C VAL A 73 -8.355 3.127 1.765 1.00 1.00 C ATOM 1083 O VAL A 73 -9.189 3.870 1.249 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.582 4.004 3.315 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.542 5.211 2.369 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.345 4.482 4.750 1.00 1.00 C ATOM 1087 H VAL A 73 -7.031 1.707 4.279 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.682 3.929 3.720 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.811 3.305 3.041 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.462 5.769 2.456 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.426 4.866 1.351 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -5.708 5.848 2.627 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.949 5.358 4.943 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -5.303 4.733 4.876 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -6.613 3.698 5.439 1.00 1.00 H ATOM 1096 N ILE A 74 -7.762 2.137 1.104 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.075 1.869 -0.296 1.00 1.00 C ATOM 1098 C ILE A 74 -9.545 1.494 -0.458 1.00 1.00 C ATOM 1099 O ILE A 74 -10.217 1.970 -1.374 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.181 0.733 -0.818 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.739 1.238 -0.960 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.690 0.232 -2.175 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.765 0.053 -1.004 1.00 1.00 C ATOM 1104 H ILE A 74 -7.104 1.576 1.567 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.873 2.758 -0.871 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.198 -0.085 -0.117 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.652 1.806 -1.876 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.493 1.870 -0.122 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.914 -0.332 -2.671 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.969 1.072 -2.785 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.550 -0.399 -2.021 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -5.283 -0.842 -1.319 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.350 -0.102 -0.020 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.969 0.270 -1.697 1.00 1.00 H ATOM 1115 N GLU A 75 -10.040 0.649 0.431 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.433 0.231 0.364 1.00 1.00 C ATOM 1117 C GLU A 75 -12.350 1.440 0.208 1.00 1.00 C ATOM 1118 O GLU A 75 -13.396 1.357 -0.434 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.805 -0.553 1.627 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.239 -1.969 1.536 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.533 -2.717 2.827 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.092 -2.111 3.727 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.192 -3.881 2.899 1.00 1.00 O ATOM 1124 H GLU A 75 -9.464 0.302 1.145 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.561 -0.412 -0.493 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.388 -0.058 2.492 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.879 -0.602 1.722 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.701 -2.486 0.707 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.173 -1.924 1.381 1.00 1.00 H ATOM 1130 N GLY A 76 -11.949 2.562 0.792 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.745 3.781 0.702 1.00 1.00 C ATOM 1132 C GLY A 76 -12.516 4.493 -0.629 1.00 1.00 C ATOM 1133 O GLY A 76 -13.366 5.256 -1.089 1.00 1.00 O ATOM 1134 H GLY A 76 -11.104 2.572 1.289 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.791 3.529 0.795 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.467 4.444 1.507 1.00 1.00 H ATOM 1137 N LEU A 77 -11.360 4.245 -1.240 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.023 4.872 -2.520 1.00 1.00 C ATOM 1139 C LEU A 77 -11.548 4.043 -3.683 1.00 1.00 C ATOM 1140 O LEU A 77 -11.580 4.504 -4.823 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.505 5.014 -2.628 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.008 6.073 -1.631 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.487 5.982 -1.504 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.393 7.488 -2.114 1.00 1.00 C ATOM 1145 H LEU A 77 -10.721 3.632 -0.825 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.471 5.852 -2.564 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.055 4.062 -2.398 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.230 5.303 -3.631 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.460 5.889 -0.666 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.193 4.949 -1.418 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.169 6.519 -0.623 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.029 6.418 -2.376 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -10.398 7.718 -1.798 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.332 7.541 -3.192 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -8.715 8.214 -1.686 1.00 1.00 H ATOM 1156 N LEU A 78 -11.963 2.819 -3.387 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.493 1.932 -4.416 1.00 1.00 C ATOM 1158 C LEU A 78 -13.983 2.189 -4.634 1.00 1.00 C ATOM 1159 O LEU A 78 -14.589 1.623 -5.543 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.274 0.470 -4.003 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.848 0.000 -4.348 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.547 -1.297 -3.590 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.717 -0.272 -5.859 1.00 1.00 C ATOM 1164 H LEU A 78 -11.917 2.506 -2.459 1.00 1.00 H ATOM 1165 HA LEU A 78 -11.975 2.116 -5.342 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.417 0.397 -2.937 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.993 -0.159 -4.498 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.135 0.760 -4.055 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -11.206 -2.078 -3.939 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.701 -1.141 -2.535 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.522 -1.588 -3.766 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.558 0.655 -6.384 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.615 -0.742 -6.226 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -9.875 -0.928 -6.036 1.00 1.00 H ATOM 1175 N GLU A 79 -14.576 3.032 -3.794 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.990 3.346 -3.903 1.00 1.00 C ATOM 1177 C GLU A 79 -16.175 4.708 -4.510 1.00 1.00 C ATOM 1178 O GLU A 79 -16.755 4.829 -5.583 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.596 3.350 -2.527 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.307 1.997 -1.888 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.878 1.937 -0.479 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.521 2.892 -0.080 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.664 0.932 0.180 1.00 1.00 O ATOM 1184 H GLU A 79 -14.061 3.443 -3.081 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.494 2.622 -4.507 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.151 4.153 -1.955 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.661 3.500 -2.606 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.746 1.218 -2.488 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.238 1.853 -1.851 1.00 1.00 H ATOM 1190 N LYS A 80 -15.658 5.720 -3.807 1.00 1.00 N ATOM 1191 CA LYS A 80 -15.723 7.115 -4.247 1.00 1.00 C ATOM 1192 C LYS A 80 -16.953 7.376 -5.106 1.00 1.00 C ATOM 1193 O LYS A 80 -16.980 8.280 -5.941 1.00 1.00 O ATOM 1194 CB LYS A 80 -14.424 7.507 -4.987 1.00 1.00 C ATOM 1195 CG LYS A 80 -13.697 6.259 -5.522 1.00 1.00 C ATOM 1196 CD LYS A 80 -14.361 5.750 -6.819 1.00 1.00 C ATOM 1197 CE LYS A 80 -14.170 4.223 -6.953 1.00 1.00 C ATOM 1198 NZ LYS A 80 -14.138 3.858 -8.399 1.00 1.00 N ATOM 1199 H LYS A 80 -15.202 5.517 -2.966 1.00 1.00 H ATOM 1200 HA LYS A 80 -15.813 7.717 -3.363 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -14.645 8.172 -5.810 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -13.773 8.008 -4.291 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -12.667 6.520 -5.731 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -13.718 5.481 -4.778 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -15.415 5.989 -6.807 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -13.904 6.235 -7.669 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -13.244 3.921 -6.481 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -14.990 3.708 -6.476 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -14.875 4.388 -8.906 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -14.309 2.836 -8.504 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -13.208 4.096 -8.797 1.00 1.00 H ATOM 1212 N LYS A 81 -17.956 6.546 -4.889 1.00 1.00 N ATOM 1213 CA LYS A 81 -19.212 6.626 -5.627 1.00 1.00 C ATOM 1214 C LYS A 81 -20.389 6.802 -4.676 1.00 1.00 C ATOM 1215 O LYS A 81 -20.878 5.844 -4.075 1.00 1.00 O ATOM 1216 CB LYS A 81 -19.404 5.353 -6.465 1.00 1.00 C ATOM 1217 CG LYS A 81 -18.641 5.479 -7.789 1.00 1.00 C ATOM 1218 CD LYS A 81 -18.733 4.164 -8.565 1.00 1.00 C ATOM 1219 CE LYS A 81 -17.888 4.259 -9.836 1.00 1.00 C ATOM 1220 NZ LYS A 81 -18.412 5.357 -10.697 1.00 1.00 N ATOM 1221 H LYS A 81 -17.824 5.835 -4.214 1.00 1.00 H ATOM 1222 HA LYS A 81 -19.183 7.478 -6.291 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -19.027 4.505 -5.912 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -20.454 5.207 -6.671 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -19.074 6.276 -8.376 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -17.604 5.705 -7.588 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -18.368 3.356 -7.947 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -19.762 3.974 -8.832 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -16.862 4.467 -9.572 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -17.940 3.324 -10.374 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -19.084 5.935 -10.153 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -18.896 4.949 -11.524 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -17.624 5.955 -11.017 1.00 1.00 H ATOM 1234 N ALA A 82 -20.837 8.037 -4.566 1.00 1.00 N ATOM 1235 CA ALA A 82 -21.966 8.354 -3.707 1.00 1.00 C ATOM 1236 C ALA A 82 -21.752 7.781 -2.311 1.00 1.00 C ATOM 1237 O ALA A 82 -22.452 6.843 -1.965 1.00 1.00 O ATOM 1238 CB ALA A 82 -23.251 7.783 -4.310 1.00 1.00 C ATOM 1239 OXT ALA A 82 -20.891 8.286 -1.609 1.00 1.00 O ATOM 1240 H ALA A 82 -20.403 8.749 -5.079 1.00 1.00 H ATOM 1241 HA ALA A 82 -22.057 9.423 -3.638 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -23.283 8.012 -5.366 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -24.105 8.221 -3.820 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -23.265 6.712 -4.175 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 15.514 9.287 -2.299 1.00 1.00 O HETATM 1247 P24 PNS A 101 15.266 10.449 -3.385 1.00 1.00 P HETATM 1248 O25 PNS A 101 16.583 10.908 -3.879 1.00 1.00 O HETATM 1249 O26 PNS A 101 14.243 9.977 -4.343 1.00 1.00 O HETATM 1250 O27 PNS A 101 14.620 11.628 -2.498 1.00 1.00 O HETATM 1251 C28 PNS A 101 15.109 11.898 -1.191 1.00 1.00 C HETATM 1252 C29 PNS A 101 14.313 13.060 -0.586 1.00 1.00 C HETATM 1253 C30 PNS A 101 14.553 14.333 -1.391 1.00 1.00 C HETATM 1254 C31 PNS A 101 14.757 13.266 0.868 1.00 1.00 C HETATM 1255 C32 PNS A 101 12.822 12.752 -0.637 1.00 1.00 C HETATM 1256 O33 PNS A 101 12.608 11.496 -0.012 1.00 1.00 O HETATM 1257 C34 PNS A 101 12.031 13.832 0.098 1.00 1.00 C HETATM 1258 O35 PNS A 101 11.775 14.905 -0.447 1.00 1.00 O HETATM 1259 N36 PNS A 101 11.646 13.539 1.335 1.00 1.00 N HETATM 1260 C37 PNS A 101 10.884 14.494 2.134 1.00 1.00 C HETATM 1261 C38 PNS A 101 10.159 13.774 3.274 1.00 1.00 C HETATM 1262 C39 PNS A 101 11.114 12.822 3.984 1.00 1.00 C HETATM 1263 O40 PNS A 101 11.981 12.212 3.355 1.00 1.00 O HETATM 1264 N41 PNS A 101 10.952 12.698 5.297 1.00 1.00 N HETATM 1265 C42 PNS A 101 11.806 11.816 6.084 1.00 1.00 C HETATM 1266 C43 PNS A 101 11.752 12.206 7.562 1.00 1.00 C HETATM 1267 S44 PNS A 101 10.196 11.674 8.266 1.00 1.00 S HETATM 1268 H282 PNS A 101 16.151 12.167 -1.250 1.00 1.00 H HETATM 1269 H281 PNS A 101 14.998 11.023 -0.566 1.00 1.00 H HETATM 1270 H303 PNS A 101 15.615 14.525 -1.455 1.00 1.00 H HETATM 1271 H302 PNS A 101 14.150 14.210 -2.385 1.00 1.00 H HETATM 1272 H301 PNS A 101 14.068 15.165 -0.905 1.00 1.00 H HETATM 1273 H313 PNS A 101 14.376 14.210 1.230 1.00 1.00 H HETATM 1274 H312 PNS A 101 14.370 12.463 1.479 1.00 1.00 H HETATM 1275 H311 PNS A 101 15.835 13.270 0.919 1.00 1.00 H HETATM 1276 H32 PNS A 101 12.494 12.708 -1.670 1.00 1.00 H HETATM 1277 H33 PNS A 101 11.666 11.407 0.156 1.00 1.00 H HETATM 1278 H36 PNS A 101 11.878 12.668 1.719 1.00 1.00 H HETATM 1279 H372 PNS A 101 10.158 14.987 1.505 1.00 1.00 H HETATM 1280 H371 PNS A 101 11.556 15.232 2.550 1.00 1.00 H HETATM 1281 H382 PNS A 101 9.790 14.502 3.980 1.00 1.00 H HETATM 1282 H381 PNS A 101 9.330 13.212 2.872 1.00 1.00 H HETATM 1283 H41 PNS A 101 10.243 13.208 5.744 1.00 1.00 H HETATM 1284 H422 PNS A 101 12.822 11.898 5.729 1.00 1.00 H HETATM 1285 H421 PNS A 101 11.472 10.795 5.971 1.00 1.00 H HETATM 1286 H431 PNS A 101 11.841 13.279 7.654 1.00 1.00 H HETATM 1287 H432 PNS A 101 12.564 11.730 8.090 1.00 1.00 H HETATM 1288 C1 STE A 102 9.859 9.973 8.162 1.00 1.00 C HETATM 1289 O1 STE A 102 10.613 9.177 7.649 1.00 1.00 O HETATM 1290 C2 STE A 102 8.538 9.628 8.783 1.00 1.00 C HETATM 1291 C3 STE A 102 8.240 8.139 8.584 1.00 1.00 C HETATM 1292 C4 STE A 102 7.766 7.903 7.146 1.00 1.00 C HETATM 1293 C5 STE A 102 7.841 6.408 6.815 1.00 1.00 C HETATM 1294 C6 STE A 102 6.990 6.100 5.573 1.00 1.00 C HETATM 1295 C7 STE A 102 5.524 5.864 5.978 1.00 1.00 C HETATM 1296 C8 STE A 102 4.695 5.455 4.747 1.00 1.00 C HETATM 1297 C9 STE A 102 4.775 3.940 4.541 1.00 1.00 C HETATM 1298 C10 STE A 102 4.241 3.582 3.155 1.00 1.00 C HETATM 1299 C11 STE A 102 2.755 3.927 3.078 1.00 1.00 C HETATM 1300 C12 STE A 102 2.129 3.218 1.882 1.00 1.00 C HETATM 1301 C13 STE A 102 0.732 3.785 1.642 1.00 1.00 C HETATM 1302 C14 STE A 102 0.171 3.214 0.338 1.00 1.00 C HETATM 1303 C15 STE A 102 -1.205 3.830 0.040 1.00 1.00 C HETATM 1304 C16 STE A 102 -2.304 3.041 0.758 1.00 1.00 C HETATM 1305 C17 STE A 102 -3.598 3.848 0.732 1.00 1.00 C HETATM 1306 C18 STE A 102 -4.051 4.039 -0.718 1.00 1.00 C HETATM 1307 H21 STE A 102 8.570 9.849 9.840 1.00 1.00 H HETATM 1308 H22 STE A 102 7.760 10.217 8.319 1.00 1.00 H HETATM 1309 H31 STE A 102 7.465 7.831 9.271 1.00 1.00 H HETATM 1310 H32 STE A 102 9.135 7.561 8.769 1.00 1.00 H HETATM 1311 H41 STE A 102 8.398 8.451 6.464 1.00 1.00 H HETATM 1312 H42 STE A 102 6.749 8.247 7.047 1.00 1.00 H HETATM 1313 H51 STE A 102 7.480 5.833 7.655 1.00 1.00 H HETATM 1314 H52 STE A 102 8.871 6.142 6.618 1.00 1.00 H HETATM 1315 H61 STE A 102 7.374 5.216 5.090 1.00 1.00 H HETATM 1316 H62 STE A 102 7.040 6.931 4.881 1.00 1.00 H HETATM 1317 H71 STE A 102 5.114 6.771 6.393 1.00 1.00 H HETATM 1318 H72 STE A 102 5.479 5.081 6.724 1.00 1.00 H HETATM 1319 H81 STE A 102 5.072 5.957 3.867 1.00 1.00 H HETATM 1320 H82 STE A 102 3.663 5.740 4.905 1.00 1.00 H HETATM 1321 H91 STE A 102 4.178 3.446 5.293 1.00 1.00 H HETATM 1322 H92 STE A 102 5.798 3.616 4.627 1.00 1.00 H HETATM 1323 H101 STE A 102 4.376 2.525 2.977 1.00 1.00 H HETATM 1324 H102 STE A 102 4.781 4.145 2.406 1.00 1.00 H HETATM 1325 H111 STE A 102 2.640 4.993 2.960 1.00 1.00 H HETATM 1326 H112 STE A 102 2.258 3.608 3.984 1.00 1.00 H HETATM 1327 H121 STE A 102 2.055 2.160 2.086 1.00 1.00 H HETATM 1328 H122 STE A 102 2.742 3.376 1.007 1.00 1.00 H HETATM 1329 H131 STE A 102 0.785 4.861 1.566 1.00 1.00 H HETATM 1330 H132 STE A 102 0.091 3.513 2.464 1.00 1.00 H HETATM 1331 H141 STE A 102 0.079 2.142 0.426 1.00 1.00 H HETATM 1332 H142 STE A 102 0.849 3.451 -0.468 1.00 1.00 H HETATM 1333 H151 STE A 102 -1.388 3.799 -1.024 1.00 1.00 H HETATM 1334 H152 STE A 102 -1.225 4.859 0.373 1.00 1.00 H HETATM 1335 H161 STE A 102 -2.017 2.861 1.777 1.00 1.00 H HETATM 1336 H162 STE A 102 -2.459 2.100 0.259 1.00 1.00 H HETATM 1337 H171 STE A 102 -3.432 4.813 1.186 1.00 1.00 H HETATM 1338 H172 STE A 102 -4.358 3.318 1.280 1.00 1.00 H HETATM 1339 H181 STE A 102 -3.860 3.139 -1.284 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.507 4.858 -1.156 1.00 1.00 H HETATM 1341 H183 STE A 102 -5.106 4.257 -0.737 1.00 1.00 H