ATOM 71 N LEU A 4 -5.417 -1.008 -0.338 1.00 0.00 N ATOM 72 CA LEU A 4 -4.507 -0.180 -1.106 1.00 0.00 C ATOM 73 C LEU A 4 -3.493 0.343 -0.143 1.00 0.00 C ATOM 74 O LEU A 4 -2.284 0.266 -0.335 1.00 0.00 O ATOM 75 CB LEU A 4 -5.205 1.030 -1.673 1.00 0.00 C ATOM 76 CG LEU A 4 -5.358 1.079 -3.205 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.583 -0.310 -3.796 1.00 0.00 C ATOM 78 CD2 LEU A 4 -6.490 2.020 -3.594 1.00 0.00 C ATOM 79 H LEU A 4 -6.145 -0.592 0.139 1.00 0.00 H ATOM 80 HA LEU A 4 -4.057 -0.769 -1.883 1.00 0.00 H ATOM 81 HB2 LEU A 4 -6.179 1.106 -1.201 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.622 1.880 -1.370 1.00 0.00 H ATOM 83 HG LEU A 4 -4.445 1.470 -3.631 1.00 0.00 H ATOM 84 HD11 LEU A 4 -5.768 -1.018 -3.002 1.00 0.00 H ATOM 85 HD12 LEU A 4 -4.705 -0.612 -4.348 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.434 -0.286 -4.461 1.00 0.00 H ATOM 87 HD21 LEU A 4 -7.132 2.185 -2.742 1.00 0.00 H ATOM 88 HD22 LEU A 4 -7.063 1.582 -4.397 1.00 0.00 H ATOM 89 HD23 LEU A 4 -6.077 2.963 -3.922 1.00 0.00 H ATOM 90 N PHE A 5 -4.061 0.839 0.933 1.00 0.00 N ATOM 91 CA PHE A 5 -3.339 1.363 2.053 1.00 0.00 C ATOM 92 C PHE A 5 -2.331 0.326 2.475 1.00 0.00 C ATOM 93 O PHE A 5 -1.199 0.619 2.860 1.00 0.00 O ATOM 94 CB PHE A 5 -4.369 1.607 3.133 1.00 0.00 C ATOM 95 CG PHE A 5 -4.269 2.961 3.773 1.00 0.00 C ATOM 96 CD1 PHE A 5 -3.803 3.095 5.072 1.00 0.00 C ATOM 97 CD2 PHE A 5 -4.628 4.101 3.074 1.00 0.00 C ATOM 98 CE1 PHE A 5 -3.698 4.340 5.661 1.00 0.00 C ATOM 99 CE2 PHE A 5 -4.528 5.350 3.658 1.00 0.00 C ATOM 100 CZ PHE A 5 -4.061 5.469 4.953 1.00 0.00 C ATOM 101 H PHE A 5 -5.037 0.809 0.993 1.00 0.00 H ATOM 102 HA PHE A 5 -2.852 2.275 1.775 1.00 0.00 H ATOM 103 HB2 PHE A 5 -5.357 1.505 2.670 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.260 0.855 3.898 1.00 0.00 H ATOM 105 HD1 PHE A 5 -3.519 2.212 5.626 1.00 0.00 H ATOM 106 HD2 PHE A 5 -4.990 4.010 2.061 1.00 0.00 H ATOM 107 HE1 PHE A 5 -3.334 4.430 6.674 1.00 0.00 H ATOM 108 HE2 PHE A 5 -4.812 6.231 3.103 1.00 0.00 H ATOM 109 HZ PHE A 5 -3.980 6.444 5.411 1.00 0.00 H ATOM 110 N LYS A 6 -2.781 -0.902 2.332 1.00 0.00 N ATOM 111 CA LYS A 6 -2.000 -2.063 2.618 1.00 0.00 C ATOM 112 C LYS A 6 -1.001 -2.277 1.489 1.00 0.00 C ATOM 113 O LYS A 6 0.070 -2.850 1.690 1.00 0.00 O ATOM 114 CB LYS A 6 -2.932 -3.269 2.783 1.00 0.00 C ATOM 115 CG LYS A 6 -3.154 -4.083 1.513 1.00 0.00 C ATOM 116 CD LYS A 6 -2.380 -5.391 1.546 1.00 0.00 C ATOM 117 CE LYS A 6 -2.473 -6.127 0.219 1.00 0.00 C ATOM 118 NZ LYS A 6 -1.301 -5.848 -0.656 1.00 0.00 N ATOM 119 H LYS A 6 -3.674 -1.023 1.989 1.00 0.00 H ATOM 120 HA LYS A 6 -1.479 -1.888 3.537 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.525 -3.923 3.538 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.896 -2.905 3.117 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.207 -4.303 1.418 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.831 -3.505 0.663 1.00 0.00 H ATOM 125 HD2 LYS A 6 -1.342 -5.179 1.755 1.00 0.00 H ATOM 126 HD3 LYS A 6 -2.785 -6.019 2.326 1.00 0.00 H ATOM 127 HE2 LYS A 6 -2.522 -7.188 0.412 1.00 0.00 H ATOM 128 HE3 LYS A 6 -3.374 -5.813 -0.289 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -1.171 -4.821 -0.763 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -1.450 -6.266 -1.596 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -0.440 -6.256 -0.239 1.00 0.00 H ATOM 132 N LYS A 7 -1.356 -1.788 0.292 1.00 0.00 N ATOM 133 CA LYS A 7 -0.478 -1.909 -0.862 1.00 0.00 C ATOM 134 C LYS A 7 0.458 -0.730 -0.941 1.00 0.00 C ATOM 135 O LYS A 7 1.421 -0.735 -1.709 1.00 0.00 O ATOM 136 CB LYS A 7 -1.289 -2.035 -2.153 1.00 0.00 C ATOM 137 CG LYS A 7 -0.446 -2.372 -3.372 1.00 0.00 C ATOM 138 CD LYS A 7 0.200 -3.741 -3.241 1.00 0.00 C ATOM 139 CE LYS A 7 1.627 -3.638 -2.727 1.00 0.00 C ATOM 140 NZ LYS A 7 2.097 -4.919 -2.132 1.00 0.00 N ATOM 141 H LYS A 7 -2.229 -1.314 0.186 1.00 0.00 H ATOM 142 HA LYS A 7 0.120 -2.780 -0.734 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.027 -2.813 -2.026 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.795 -1.099 -2.339 1.00 0.00 H ATOM 145 HG2 LYS A 7 -1.078 -2.366 -4.248 1.00 0.00 H ATOM 146 HG3 LYS A 7 0.329 -1.626 -3.479 1.00 0.00 H ATOM 147 HD2 LYS A 7 -0.378 -4.336 -2.549 1.00 0.00 H ATOM 148 HD3 LYS A 7 0.208 -4.218 -4.209 1.00 0.00 H ATOM 149 HE2 LYS A 7 2.274 -3.375 -3.550 1.00 0.00 H ATOM 150 HE3 LYS A 7 1.670 -2.864 -1.975 1.00 0.00 H ATOM 151 HZ1 LYS A 7 3.108 -5.058 -2.335 1.00 0.00 H ATOM 152 HZ2 LYS A 7 1.562 -5.717 -2.530 1.00 0.00 H ATOM 153 HZ3 LYS A 7 1.961 -4.906 -1.101 1.00 0.00 H ATOM 154 N ILE A 8 0.192 0.274 -0.130 1.00 0.00 N ATOM 155 CA ILE A 8 1.035 1.440 -0.121 1.00 0.00 C ATOM 156 C ILE A 8 2.117 1.309 0.935 1.00 0.00 C ATOM 157 O ILE A 8 3.221 1.830 0.784 1.00 0.00 O ATOM 158 CB ILE A 8 0.215 2.736 0.085 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.466 3.141 -1.223 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.094 3.871 0.599 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.340 4.369 -1.096 1.00 0.00 C ATOM 162 H ILE A 8 -0.578 0.222 0.475 1.00 0.00 H ATOM 163 HA ILE A 8 1.504 1.473 -1.078 1.00 0.00 H ATOM 164 HB ILE A 8 -0.546 2.538 0.828 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.289 3.347 -1.966 1.00 0.00 H ATOM 166 HG13 ILE A 8 -1.087 2.325 -1.565 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.472 3.616 1.579 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.511 4.778 0.662 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.921 4.020 -0.078 1.00 0.00 H ATOM 170 HD11 ILE A 8 -0.717 5.251 -1.070 1.00 0.00 H ATOM 171 HD12 ILE A 8 -1.916 4.309 -0.185 1.00 0.00 H ATOM 172 HD13 ILE A 8 -2.008 4.425 -1.942 1.00 0.00 H ATOM 173 N GLY A 9 1.797 0.579 1.982 1.00 0.00 N ATOM 174 CA GLY A 9 2.754 0.351 3.042 1.00 0.00 C ATOM 175 C GLY A 9 3.828 -0.620 2.601 1.00 0.00 C ATOM 176 O GLY A 9 4.991 -0.515 2.991 1.00 0.00 O ATOM 177 H GLY A 9 0.911 0.173 2.022 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.214 1.292 3.315 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.244 -0.056 3.902 1.00 0.00 H ATOM 180 N ALA A 10 3.448 -1.570 1.766 1.00 0.00 N ATOM 181 CA ALA A 10 4.410 -2.534 1.286 1.00 0.00 C ATOM 182 C ALA A 10 5.343 -1.887 0.296 1.00 0.00 C ATOM 183 O ALA A 10 6.517 -2.237 0.229 1.00 0.00 O ATOM 184 CB ALA A 10 3.737 -3.754 0.685 1.00 0.00 C ATOM 185 H ALA A 10 2.518 -1.614 1.463 1.00 0.00 H ATOM 186 HA ALA A 10 4.996 -2.839 2.144 1.00 0.00 H ATOM 187 HB1 ALA A 10 3.625 -4.516 1.444 1.00 0.00 H ATOM 188 HB2 ALA A 10 4.346 -4.136 -0.121 1.00 0.00 H ATOM 189 HB3 ALA A 10 2.765 -3.479 0.304 1.00 0.00 H ATOM 190 N VAL A 11 4.851 -0.904 -0.446 1.00 0.00 N ATOM 191 CA VAL A 11 5.722 -0.206 -1.370 1.00 0.00 C ATOM 192 C VAL A 11 6.901 0.330 -0.577 1.00 0.00 C ATOM 193 O VAL A 11 8.030 0.383 -1.061 1.00 0.00 O ATOM 194 CB VAL A 11 5.008 0.945 -2.095 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.969 1.656 -3.032 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.796 0.420 -2.846 1.00 0.00 C ATOM 197 H VAL A 11 3.915 -0.625 -0.341 1.00 0.00 H ATOM 198 HA VAL A 11 6.080 -0.922 -2.096 1.00 0.00 H ATOM 199 HB VAL A 11 4.668 1.654 -1.355 1.00 0.00 H ATOM 200 HG11 VAL A 11 6.985 1.410 -2.756 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.823 2.723 -2.956 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.785 1.336 -4.047 1.00 0.00 H ATOM 203 HG21 VAL A 11 2.973 1.106 -2.725 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.522 -0.547 -2.450 1.00 0.00 H ATOM 205 HG23 VAL A 11 4.037 0.326 -3.895 1.00 0.00 H ATOM 206 N LEU A 12 6.621 0.657 0.683 1.00 0.00 N ATOM 207 CA LEU A 12 7.639 1.113 1.611 1.00 0.00 C ATOM 208 C LEU A 12 8.767 0.100 1.618 1.00 0.00 C ATOM 209 O LEU A 12 9.945 0.438 1.733 1.00 0.00 O ATOM 210 CB LEU A 12 7.040 1.188 3.010 1.00 0.00 C ATOM 211 CG LEU A 12 6.004 2.296 3.216 1.00 0.00 C ATOM 212 CD1 LEU A 12 5.509 2.302 4.654 1.00 0.00 C ATOM 213 CD2 LEU A 12 6.592 3.649 2.847 1.00 0.00 C ATOM 214 H LEU A 12 5.705 0.539 1.011 1.00 0.00 H ATOM 215 HA LEU A 12 8.001 2.081 1.302 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.566 0.228 3.217 1.00 0.00 H ATOM 217 HB3 LEU A 12 7.841 1.335 3.718 1.00 0.00 H ATOM 218 HG LEU A 12 5.156 2.111 2.572 1.00 0.00 H ATOM 219 HD11 LEU A 12 6.335 2.103 5.320 1.00 0.00 H ATOM 220 HD12 LEU A 12 4.754 1.541 4.778 1.00 0.00 H ATOM 221 HD13 LEU A 12 5.087 3.270 4.884 1.00 0.00 H ATOM 222 HD21 LEU A 12 7.664 3.622 2.970 1.00 0.00 H ATOM 223 HD22 LEU A 12 6.175 4.410 3.489 1.00 0.00 H ATOM 224 HD23 LEU A 12 6.354 3.876 1.817 1.00 0.00 H ATOM 225 N LYS A 13 8.363 -1.155 1.477 1.00 0.00 N ATOM 226 CA LYS A 13 9.283 -2.276 1.450 1.00 0.00 C ATOM 227 C LYS A 13 9.972 -2.352 0.099 1.00 0.00 C ATOM 228 O LYS A 13 11.163 -2.650 0.001 1.00 0.00 O ATOM 229 CB LYS A 13 8.521 -3.574 1.704 1.00 0.00 C ATOM 230 CG LYS A 13 7.940 -3.678 3.105 1.00 0.00 C ATOM 231 CD LYS A 13 9.015 -3.985 4.135 1.00 0.00 C ATOM 232 CE LYS A 13 9.300 -2.782 5.021 1.00 0.00 C ATOM 233 NZ LYS A 13 8.072 -2.299 5.712 1.00 0.00 N ATOM 234 H LYS A 13 7.399 -1.332 1.379 1.00 0.00 H ATOM 235 HA LYS A 13 10.012 -2.131 2.225 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.709 -3.638 0.992 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.190 -4.407 1.549 1.00 0.00 H ATOM 238 HG2 LYS A 13 7.468 -2.741 3.358 1.00 0.00 H ATOM 239 HG3 LYS A 13 7.204 -4.469 3.119 1.00 0.00 H ATOM 240 HD2 LYS A 13 8.683 -4.804 4.754 1.00 0.00 H ATOM 241 HD3 LYS A 13 9.923 -4.266 3.622 1.00 0.00 H ATOM 242 HE2 LYS A 13 10.032 -3.062 5.763 1.00 0.00 H ATOM 243 HE3 LYS A 13 9.695 -1.985 4.407 1.00 0.00 H ATOM 244 HZ1 LYS A 13 7.613 -1.556 5.147 1.00 0.00 H ATOM 245 HZ2 LYS A 13 8.317 -1.908 6.644 1.00 0.00 H ATOM 246 HZ3 LYS A 13 7.402 -3.084 5.843 1.00 0.00 H ATOM 247 N VAL A 14 9.196 -2.078 -0.938 1.00 0.00 N ATOM 248 CA VAL A 14 9.678 -2.104 -2.299 1.00 0.00 C ATOM 249 C VAL A 14 10.502 -0.856 -2.609 1.00 0.00 C ATOM 250 O VAL A 14 11.130 -0.749 -3.662 1.00 0.00 O ATOM 251 CB VAL A 14 8.479 -2.227 -3.268 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.649 -1.356 -4.508 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.264 -3.680 -3.662 1.00 0.00 C ATOM 254 H VAL A 14 8.263 -1.849 -0.779 1.00 0.00 H ATOM 255 HA VAL A 14 10.294 -2.971 -2.407 1.00 0.00 H ATOM 256 HB VAL A 14 7.596 -1.892 -2.737 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.680 -0.317 -4.217 1.00 0.00 H ATOM 258 HG12 VAL A 14 7.816 -1.516 -5.178 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.569 -1.617 -5.009 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.416 -3.752 -4.326 1.00 0.00 H ATOM 261 HG22 VAL A 14 8.079 -4.269 -2.775 1.00 0.00 H ATOM 262 HG23 VAL A 14 9.147 -4.051 -4.162 1.00 0.00 H ATOM 263 N LEU A 15 10.484 0.084 -1.674 1.00 0.00 N ATOM 264 CA LEU A 15 11.208 1.335 -1.815 1.00 0.00 C ATOM 265 C LEU A 15 12.660 1.183 -1.373 1.00 0.00 C ATOM 266 O LEU A 15 12.898 1.073 -0.151 1.00 0.00 O ATOM 267 CB LEU A 15 10.508 2.411 -0.987 1.00 0.00 C ATOM 268 CG LEU A 15 10.158 3.691 -1.748 1.00 0.00 C ATOM 269 CD1 LEU A 15 8.811 4.231 -1.293 1.00 0.00 C ATOM 270 CD2 LEU A 15 11.246 4.737 -1.558 1.00 0.00 C ATOM 271 OXT LEU A 15 13.548 1.173 -2.252 1.00 0.00 O ATOM 272 H LEU A 15 9.961 -0.068 -0.863 1.00 0.00 H ATOM 273 HA LEU A 15 11.185 1.621 -2.856 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.592 1.982 -0.596 1.00 0.00 H ATOM 275 HB3 LEU A 15 11.146 2.672 -0.156 1.00 0.00 H ATOM 276 HG LEU A 15 10.088 3.467 -2.802 1.00 0.00 H ATOM 277 HD11 LEU A 15 8.100 3.421 -1.233 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.460 4.966 -2.003 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.917 4.691 -0.322 1.00 0.00 H ATOM 280 HD21 LEU A 15 10.946 5.659 -2.035 1.00 0.00 H ATOM 281 HD22 LEU A 15 12.166 4.385 -2.002 1.00 0.00 H ATOM 282 HD23 LEU A 15 11.399 4.910 -0.503 1.00 0.00 H