ATOM 61 N ILE A 5 -1.937 -1.620 4.861 1.00 0.00 N ATOM 62 CA ILE A 5 -1.614 -2.992 5.217 1.00 0.00 C ATOM 63 C ILE A 5 -1.464 -3.094 6.732 1.00 0.00 C ATOM 64 O ILE A 5 -1.842 -4.101 7.329 1.00 0.00 O ATOM 65 CB ILE A 5 -0.316 -3.399 4.506 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.538 -3.418 2.989 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.168 -4.760 5.009 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.756 -3.694 2.220 1.00 0.00 C ATOM 69 H ILE A 5 -1.188 -1.031 4.527 1.00 0.00 H ATOM 70 HA ILE A 5 -2.421 -3.650 4.896 1.00 0.00 H ATOM 71 HB ILE A 5 0.453 -2.662 4.737 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.275 -4.181 2.739 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.920 -2.448 2.670 1.00 0.00 H ATOM 74 HG21 ILE A 5 0.338 -4.718 6.085 1.00 0.00 H ATOM 75 HG22 ILE A 5 -0.583 -5.519 4.791 1.00 0.00 H ATOM 76 HG23 ILE A 5 1.111 -5.022 4.530 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.564 -3.607 1.151 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.516 -2.968 2.509 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.116 -4.700 2.434 1.00 0.00 H ATOM 80 N VAL A 6 -0.914 -2.051 7.363 1.00 0.00 N ATOM 81 CA VAL A 6 -0.711 -2.032 8.807 1.00 0.00 C ATOM 82 C VAL A 6 -2.043 -2.028 9.545 1.00 0.00 C ATOM 83 O VAL A 6 -2.166 -2.640 10.603 1.00 0.00 O ATOM 84 CB VAL A 6 0.144 -0.822 9.203 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.446 -0.848 10.697 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.464 -0.815 8.435 1.00 0.00 C ATOM 87 H VAL A 6 -0.620 -1.246 6.828 1.00 0.00 H ATOM 88 HA VAL A 6 -0.170 -2.936 9.086 1.00 0.00 H ATOM 89 HB VAL A 6 -0.399 0.092 8.969 1.00 0.00 H ATOM 90 HG11 VAL A 6 0.962 -1.774 10.950 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.077 0.002 10.958 1.00 0.00 H ATOM 92 HG13 VAL A 6 -0.485 -0.795 11.261 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.025 -1.724 8.660 1.00 0.00 H ATOM 94 HG22 VAL A 6 1.277 -0.761 7.363 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.048 0.053 8.739 1.00 0.00 H ATOM 96 N LYS A 7 -3.054 -1.346 8.997 1.00 0.00 N ATOM 97 CA LYS A 7 -4.378 -1.326 9.601 1.00 0.00 C ATOM 98 C LYS A 7 -5.004 -2.718 9.578 1.00 0.00 C ATOM 99 O LYS A 7 -5.808 -3.038 10.453 1.00 0.00 O ATOM 100 CB LYS A 7 -5.274 -0.309 8.887 1.00 0.00 C ATOM 101 CG LYS A 7 -5.278 1.052 9.593 1.00 0.00 C ATOM 102 CD LYS A 7 -3.902 1.720 9.588 1.00 0.00 C ATOM 103 CE LYS A 7 -3.956 3.092 10.263 1.00 0.00 C ATOM 104 NZ LYS A 7 -4.352 2.993 11.678 1.00 0.00 N ATOM 105 H LYS A 7 -2.902 -0.827 8.143 1.00 0.00 H ATOM 106 HA LYS A 7 -4.280 -1.032 10.645 1.00 0.00 H ATOM 107 HB2 LYS A 7 -4.948 -0.186 7.854 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.299 -0.683 8.885 1.00 0.00 H ATOM 109 HG2 LYS A 7 -5.984 1.708 9.083 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.605 0.908 10.622 1.00 0.00 H ATOM 111 HD2 LYS A 7 -3.180 1.089 10.108 1.00 0.00 H ATOM 112 HD3 LYS A 7 -3.583 1.854 8.554 1.00 0.00 H ATOM 113 HE2 LYS A 7 -2.970 3.555 10.202 1.00 0.00 H ATOM 114 HE3 LYS A 7 -4.666 3.725 9.729 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -4.363 3.912 12.098 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -5.274 2.590 11.759 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -3.694 2.413 12.180 1.00 0.00 H ATOM 118 N LYS A 8 -4.648 -3.549 8.592 1.00 0.00 N ATOM 119 CA LYS A 8 -5.155 -4.914 8.514 1.00 0.00 C ATOM 120 C LYS A 8 -4.445 -5.817 9.526 1.00 0.00 C ATOM 121 O LYS A 8 -5.040 -6.777 10.009 1.00 0.00 O ATOM 122 CB LYS A 8 -4.986 -5.424 7.079 1.00 0.00 C ATOM 123 CG LYS A 8 -5.530 -6.845 6.933 1.00 0.00 C ATOM 124 CD LYS A 8 -5.516 -7.289 5.467 1.00 0.00 C ATOM 125 CE LYS A 8 -4.097 -7.342 4.893 1.00 0.00 C ATOM 126 NZ LYS A 8 -3.268 -8.358 5.575 1.00 0.00 N ATOM 127 H LYS A 8 -4.004 -3.229 7.883 1.00 0.00 H ATOM 128 HA LYS A 8 -6.218 -4.907 8.758 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.533 -4.763 6.406 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.928 -5.411 6.818 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.929 -7.534 7.526 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.560 -6.869 7.290 1.00 0.00 H ATOM 133 HD2 LYS A 8 -5.969 -8.277 5.389 1.00 0.00 H ATOM 134 HD3 LYS A 8 -6.113 -6.592 4.877 1.00 0.00 H ATOM 135 HE2 LYS A 8 -4.154 -7.584 3.832 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.632 -6.361 5.000 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -2.344 -8.380 5.167 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -3.183 -8.141 6.558 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -3.691 -9.269 5.471 1.00 0.00 H ATOM 140 N VAL A 9 -3.186 -5.512 9.851 1.00 0.00 N ATOM 141 CA VAL A 9 -2.430 -6.276 10.839 1.00 0.00 C ATOM 142 C VAL A 9 -2.957 -5.943 12.232 1.00 0.00 C ATOM 143 O VAL A 9 -3.068 -6.828 13.076 1.00 0.00 O ATOM 144 CB VAL A 9 -0.946 -5.924 10.724 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.143 -6.516 11.881 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.380 -6.468 9.411 1.00 0.00 C ATOM 147 H VAL A 9 -2.730 -4.728 9.406 1.00 0.00 H ATOM 148 HA VAL A 9 -2.560 -7.344 10.659 1.00 0.00 H ATOM 149 HB VAL A 9 -0.828 -4.841 10.739 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.273 -7.598 11.910 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.913 -6.288 11.738 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.475 -6.083 12.824 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.919 -6.040 8.565 1.00 0.00 H ATOM 154 HG22 VAL A 9 0.675 -6.205 9.329 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.484 -7.553 9.394 1.00 0.00 H ATOM 156 N VAL A 10 -3.291 -4.675 12.481 1.00 0.00 N ATOM 157 CA VAL A 10 -3.865 -4.258 13.756 1.00 0.00 C ATOM 158 C VAL A 10 -5.284 -4.815 13.863 1.00 0.00 C ATOM 159 O VAL A 10 -5.760 -5.079 14.965 1.00 0.00 O ATOM 160 CB VAL A 10 -3.860 -2.727 13.829 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.642 -2.221 15.040 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.420 -2.224 13.940 1.00 0.00 C ATOM 163 H VAL A 10 -3.138 -3.976 11.768 1.00 0.00 H ATOM 164 HA VAL A 10 -3.269 -4.660 14.575 1.00 0.00 H ATOM 165 HB VAL A 10 -4.318 -2.319 12.928 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.233 -2.663 15.948 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.552 -1.137 15.102 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.694 -2.487 14.936 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.842 -2.568 13.083 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.408 -1.133 13.962 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.966 -2.606 14.854 1.00 0.00 H ATOM 172 N GLY A 11 -5.962 -5.001 12.728 1.00 0.00 N ATOM 173 CA GLY A 11 -7.312 -5.548 12.704 1.00 0.00 C ATOM 174 C GLY A 11 -7.343 -6.979 13.235 1.00 0.00 C ATOM 175 O GLY A 11 -8.354 -7.414 13.783 1.00 0.00 O ATOM 176 H GLY A 11 -5.535 -4.749 11.849 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.960 -4.923 13.319 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.681 -5.547 11.678 1.00 0.00 H ATOM 179 N ALA A 12 -6.239 -7.719 13.081 1.00 0.00 N ATOM 180 CA ALA A 12 -6.135 -9.078 13.588 1.00 0.00 C ATOM 181 C ALA A 12 -6.073 -9.079 15.117 1.00 0.00 C ATOM 182 O ALA A 12 -6.464 -10.055 15.756 1.00 0.00 O ATOM 183 CB ALA A 12 -4.888 -9.735 12.997 1.00 0.00 C ATOM 184 H ALA A 12 -5.440 -7.330 12.602 1.00 0.00 H ATOM 185 HA ALA A 12 -7.014 -9.639 13.271 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.951 -9.723 11.909 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.002 -9.190 13.323 1.00 0.00 H ATOM 188 HB3 ALA A 12 -4.824 -10.767 13.341 1.00 0.00 H ATOM 189 N LEU A 13 -5.579 -7.981 15.701 1.00 0.00 N ATOM 190 CA LEU A 13 -5.496 -7.812 17.146 1.00 0.00 C ATOM 191 C LEU A 13 -6.834 -7.340 17.723 1.00 0.00 C ATOM 192 O LEU A 13 -6.926 -7.077 18.920 1.00 0.00 O ATOM 193 CB LEU A 13 -4.384 -6.814 17.489 1.00 0.00 C ATOM 194 CG LEU A 13 -3.043 -7.163 16.836 1.00 0.00 C ATOM 195 CD1 LEU A 13 -2.021 -6.084 17.194 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.524 -8.518 17.320 1.00 0.00 C ATOM 197 H LEU A 13 -5.252 -7.220 15.124 1.00 0.00 H ATOM 198 HA LEU A 13 -5.257 -8.776 17.596 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.685 -5.819 17.161 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.258 -6.792 18.572 1.00 0.00 H ATOM 201 HG LEU A 13 -3.160 -7.186 15.753 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.069 -6.310 16.716 1.00 0.00 H ATOM 203 HD12 LEU A 13 -2.379 -5.114 16.845 1.00 0.00 H ATOM 204 HD13 LEU A 13 -1.883 -6.053 18.275 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.216 -9.305 17.024 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.550 -8.711 16.872 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.428 -8.501 18.406 1.00 0.00 H ATOM 208 N GLY A 14 -7.871 -7.229 16.883 1.00 0.00 N ATOM 209 CA GLY A 14 -9.175 -6.743 17.303 1.00 0.00 C ATOM 210 C GLY A 14 -9.221 -5.217 17.361 1.00 0.00 C ATOM 211 O GLY A 14 -10.200 -4.647 17.838 1.00 0.00 O ATOM 212 H GLY A 14 -7.750 -7.485 15.914 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.927 -7.089 16.593 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.406 -7.143 18.291 1.00 0.00 H