ATOM 71 N LEU A 4 -5.454 -0.793 -0.195 1.00 0.00 N ATOM 72 CA LEU A 4 -4.387 -0.184 -0.933 1.00 0.00 C ATOM 73 C LEU A 4 -3.423 0.432 0.054 1.00 0.00 C ATOM 74 O LEU A 4 -2.229 0.523 -0.206 1.00 0.00 O ATOM 75 CB LEU A 4 -4.894 0.857 -1.883 1.00 0.00 C ATOM 76 CG LEU A 4 -4.670 0.561 -3.368 1.00 0.00 C ATOM 77 CD1 LEU A 4 -6.000 0.462 -4.102 1.00 0.00 C ATOM 78 CD2 LEU A 4 -3.789 1.628 -4.002 1.00 0.00 C ATOM 79 H LEU A 4 -6.161 -0.253 0.178 1.00 0.00 H ATOM 80 HA LEU A 4 -3.884 -0.960 -1.490 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.948 0.969 -1.708 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.390 1.770 -1.635 1.00 0.00 H ATOM 83 HG LEU A 4 -4.167 -0.390 -3.465 1.00 0.00 H ATOM 84 HD11 LEU A 4 -5.823 0.452 -5.167 1.00 0.00 H ATOM 85 HD12 LEU A 4 -6.614 1.313 -3.848 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.505 -0.447 -3.811 1.00 0.00 H ATOM 87 HD21 LEU A 4 -2.801 1.581 -3.571 1.00 0.00 H ATOM 88 HD22 LEU A 4 -4.216 2.603 -3.817 1.00 0.00 H ATOM 89 HD23 LEU A 4 -3.728 1.459 -5.066 1.00 0.00 H ATOM 90 N PHE A 5 -3.940 0.788 1.236 1.00 0.00 N ATOM 91 CA PHE A 5 -3.095 1.321 2.285 1.00 0.00 C ATOM 92 C PHE A 5 -2.088 0.258 2.615 1.00 0.00 C ATOM 93 O PHE A 5 -0.969 0.520 3.056 1.00 0.00 O ATOM 94 CB PHE A 5 -3.926 1.641 3.514 1.00 0.00 C ATOM 95 CG PHE A 5 -3.118 1.768 4.776 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.491 2.960 5.092 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.974 0.690 5.634 1.00 0.00 C ATOM 98 CE1 PHE A 5 -1.732 3.076 6.242 1.00 0.00 C ATOM 99 CE2 PHE A 5 -2.218 0.800 6.786 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.596 1.994 7.089 1.00 0.00 C ATOM 101 H PHE A 5 -4.898 0.632 1.425 1.00 0.00 H ATOM 102 HA PHE A 5 -2.596 2.206 1.926 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.430 2.570 3.348 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.659 0.854 3.656 1.00 0.00 H ATOM 105 HD1 PHE A 5 -2.596 3.806 4.429 1.00 0.00 H ATOM 106 HD2 PHE A 5 -3.461 -0.246 5.396 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.246 4.011 6.477 1.00 0.00 H ATOM 108 HE2 PHE A 5 -2.114 -0.048 7.447 1.00 0.00 H ATOM 109 HZ PHE A 5 -1.003 2.082 7.988 1.00 0.00 H ATOM 110 N LYS A 6 -2.525 -0.952 2.350 1.00 0.00 N ATOM 111 CA LYS A 6 -1.731 -2.116 2.556 1.00 0.00 C ATOM 112 C LYS A 6 -0.849 -2.325 1.338 1.00 0.00 C ATOM 113 O LYS A 6 0.249 -2.874 1.440 1.00 0.00 O ATOM 114 CB LYS A 6 -2.632 -3.321 2.832 1.00 0.00 C ATOM 115 CG LYS A 6 -3.299 -3.900 1.599 1.00 0.00 C ATOM 116 CD LYS A 6 -3.267 -5.420 1.605 1.00 0.00 C ATOM 117 CE LYS A 6 -4.383 -5.998 2.462 1.00 0.00 C ATOM 118 NZ LYS A 6 -3.895 -6.404 3.808 1.00 0.00 N ATOM 119 H LYS A 6 -3.415 -1.053 1.977 1.00 0.00 H ATOM 120 HA LYS A 6 -1.118 -1.931 3.411 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.046 -4.097 3.298 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.410 -3.007 3.514 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.329 -3.571 1.581 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.788 -3.539 0.716 1.00 0.00 H ATOM 125 HD2 LYS A 6 -3.383 -5.777 0.593 1.00 0.00 H ATOM 126 HD3 LYS A 6 -2.316 -5.749 1.999 1.00 0.00 H ATOM 127 HE2 LYS A 6 -5.153 -5.251 2.579 1.00 0.00 H ATOM 128 HE3 LYS A 6 -4.792 -6.862 1.960 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -4.647 -6.277 4.515 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -3.077 -5.825 4.083 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -3.609 -7.405 3.798 1.00 0.00 H ATOM 132 N LYS A 7 -1.317 -1.840 0.179 1.00 0.00 N ATOM 133 CA LYS A 7 -0.533 -1.945 -1.034 1.00 0.00 C ATOM 134 C LYS A 7 0.421 -0.779 -1.123 1.00 0.00 C ATOM 135 O LYS A 7 1.409 -0.821 -1.858 1.00 0.00 O ATOM 136 CB LYS A 7 -1.441 -2.047 -2.274 1.00 0.00 C ATOM 137 CG LYS A 7 -1.537 -0.777 -3.113 1.00 0.00 C ATOM 138 CD LYS A 7 -1.831 -1.094 -4.571 1.00 0.00 C ATOM 139 CE LYS A 7 -1.267 -0.027 -5.495 1.00 0.00 C ATOM 140 NZ LYS A 7 -1.312 -0.450 -6.923 1.00 0.00 N ATOM 141 H LYS A 7 -2.195 -1.374 0.149 1.00 0.00 H ATOM 142 HA LYS A 7 0.057 -2.821 -0.959 1.00 0.00 H ATOM 143 HB2 LYS A 7 -1.067 -2.835 -2.910 1.00 0.00 H ATOM 144 HB3 LYS A 7 -2.438 -2.309 -1.949 1.00 0.00 H ATOM 145 HG2 LYS A 7 -2.329 -0.158 -2.722 1.00 0.00 H ATOM 146 HG3 LYS A 7 -0.600 -0.245 -3.055 1.00 0.00 H ATOM 147 HD2 LYS A 7 -1.382 -2.045 -4.819 1.00 0.00 H ATOM 148 HD3 LYS A 7 -2.899 -1.151 -4.709 1.00 0.00 H ATOM 149 HE2 LYS A 7 -1.846 0.876 -5.378 1.00 0.00 H ATOM 150 HE3 LYS A 7 -0.242 0.166 -5.217 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -0.766 -1.325 -7.054 1.00 0.00 H ATOM 152 HZ2 LYS A 7 -0.905 0.293 -7.528 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -2.295 -0.619 -7.215 1.00 0.00 H ATOM 154 N ILE A 8 0.137 0.256 -0.354 1.00 0.00 N ATOM 155 CA ILE A 8 0.990 1.417 -0.355 1.00 0.00 C ATOM 156 C ILE A 8 2.045 1.309 0.732 1.00 0.00 C ATOM 157 O ILE A 8 3.155 1.821 0.596 1.00 0.00 O ATOM 158 CB ILE A 8 0.178 2.725 -0.203 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.494 3.083 -1.530 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.063 3.870 0.271 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.832 3.772 -1.364 1.00 0.00 C ATOM 162 H ILE A 8 -0.659 0.230 0.230 1.00 0.00 H ATOM 163 HA ILE A 8 1.484 1.422 -1.301 1.00 0.00 H ATOM 164 HB ILE A 8 -0.587 2.560 0.542 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.152 3.746 -2.086 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.653 2.180 -2.100 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.432 3.650 1.263 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.488 4.784 0.296 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.897 3.986 -0.405 1.00 0.00 H ATOM 170 HD11 ILE A 8 -1.870 4.257 -0.399 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.624 3.040 -1.429 1.00 0.00 H ATOM 172 HD13 ILE A 8 -1.956 4.509 -2.142 1.00 0.00 H ATOM 173 N GLY A 9 1.690 0.617 1.791 1.00 0.00 N ATOM 174 CA GLY A 9 2.616 0.415 2.883 1.00 0.00 C ATOM 175 C GLY A 9 3.698 -0.567 2.499 1.00 0.00 C ATOM 176 O GLY A 9 4.852 -0.448 2.912 1.00 0.00 O ATOM 177 H GLY A 9 0.800 0.222 1.820 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.069 1.362 3.143 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.078 0.032 3.738 1.00 0.00 H ATOM 180 N ALA A 10 3.340 -1.542 1.680 1.00 0.00 N ATOM 181 CA ALA A 10 4.315 -2.517 1.251 1.00 0.00 C ATOM 182 C ALA A 10 5.284 -1.885 0.286 1.00 0.00 C ATOM 183 O ALA A 10 6.461 -2.236 0.267 1.00 0.00 O ATOM 184 CB ALA A 10 3.661 -3.744 0.643 1.00 0.00 C ATOM 185 H ALA A 10 2.418 -1.595 1.355 1.00 0.00 H ATOM 186 HA ALA A 10 4.870 -2.811 2.132 1.00 0.00 H ATOM 187 HB1 ALA A 10 4.311 -4.154 -0.117 1.00 0.00 H ATOM 188 HB2 ALA A 10 2.717 -3.466 0.198 1.00 0.00 H ATOM 189 HB3 ALA A 10 3.494 -4.483 1.412 1.00 0.00 H ATOM 190 N VAL A 11 4.815 -0.911 -0.488 1.00 0.00 N ATOM 191 CA VAL A 11 5.713 -0.220 -1.392 1.00 0.00 C ATOM 192 C VAL A 11 6.869 0.318 -0.567 1.00 0.00 C ATOM 193 O VAL A 11 8.014 0.362 -1.014 1.00 0.00 O ATOM 194 CB VAL A 11 5.023 0.930 -2.140 1.00 0.00 C ATOM 195 CG1 VAL A 11 6.011 1.632 -3.056 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.829 0.410 -2.920 1.00 0.00 C ATOM 197 H VAL A 11 3.874 -0.634 -0.420 1.00 0.00 H ATOM 198 HA VAL A 11 6.090 -0.938 -2.105 1.00 0.00 H ATOM 199 HB VAL A 11 4.669 1.644 -1.412 1.00 0.00 H ATOM 200 HG11 VAL A 11 5.869 2.700 -2.989 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.852 1.309 -4.074 1.00 0.00 H ATOM 202 HG13 VAL A 11 7.020 1.384 -2.753 1.00 0.00 H ATOM 203 HG21 VAL A 11 4.097 0.302 -3.960 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.007 1.105 -2.829 1.00 0.00 H ATOM 205 HG23 VAL A 11 3.533 -0.551 -2.524 1.00 0.00 H ATOM 206 N LEU A 12 6.549 0.660 0.680 1.00 0.00 N ATOM 207 CA LEU A 12 7.537 1.121 1.638 1.00 0.00 C ATOM 208 C LEU A 12 8.661 0.106 1.690 1.00 0.00 C ATOM 209 O LEU A 12 9.835 0.439 1.845 1.00 0.00 O ATOM 210 CB LEU A 12 6.891 1.210 3.016 1.00 0.00 C ATOM 211 CG LEU A 12 7.790 1.759 4.126 1.00 0.00 C ATOM 212 CD1 LEU A 12 8.023 3.250 3.935 1.00 0.00 C ATOM 213 CD2 LEU A 12 7.178 1.484 5.492 1.00 0.00 C ATOM 214 H LEU A 12 5.623 0.550 0.978 1.00 0.00 H ATOM 215 HA LEU A 12 7.912 2.087 1.334 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.014 1.836 2.942 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.576 0.205 3.297 1.00 0.00 H ATOM 218 HG LEU A 12 8.749 1.263 4.083 1.00 0.00 H ATOM 219 HD11 LEU A 12 8.302 3.694 4.878 1.00 0.00 H ATOM 220 HD12 LEU A 12 7.116 3.712 3.573 1.00 0.00 H ATOM 221 HD13 LEU A 12 8.816 3.401 3.216 1.00 0.00 H ATOM 222 HD21 LEU A 12 6.561 0.600 5.438 1.00 0.00 H ATOM 223 HD22 LEU A 12 6.574 2.328 5.792 1.00 0.00 H ATOM 224 HD23 LEU A 12 7.965 1.330 6.214 1.00 0.00 H ATOM 225 N LYS A 13 8.255 -1.148 1.541 1.00 0.00 N ATOM 226 CA LYS A 13 9.166 -2.274 1.549 1.00 0.00 C ATOM 227 C LYS A 13 9.912 -2.349 0.230 1.00 0.00 C ATOM 228 O LYS A 13 11.108 -2.636 0.181 1.00 0.00 O ATOM 229 CB LYS A 13 8.383 -3.567 1.764 1.00 0.00 C ATOM 230 CG LYS A 13 9.256 -4.759 2.121 1.00 0.00 C ATOM 231 CD LYS A 13 9.848 -4.621 3.516 1.00 0.00 C ATOM 232 CE LYS A 13 9.198 -5.583 4.497 1.00 0.00 C ATOM 233 NZ LYS A 13 9.780 -6.950 4.401 1.00 0.00 N ATOM 234 H LYS A 13 7.295 -1.316 1.409 1.00 0.00 H ATOM 235 HA LYS A 13 9.862 -2.137 2.356 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.671 -3.415 2.562 1.00 0.00 H ATOM 237 HB3 LYS A 13 7.846 -3.799 0.853 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.657 -5.656 2.082 1.00 0.00 H ATOM 239 HG3 LYS A 13 10.061 -4.830 1.405 1.00 0.00 H ATOM 240 HD2 LYS A 13 10.906 -4.830 3.470 1.00 0.00 H ATOM 241 HD3 LYS A 13 9.695 -3.609 3.864 1.00 0.00 H ATOM 242 HE2 LYS A 13 9.344 -5.209 5.499 1.00 0.00 H ATOM 243 HE3 LYS A 13 8.141 -5.636 4.283 1.00 0.00 H ATOM 244 HZ1 LYS A 13 9.063 -7.663 4.651 1.00 0.00 H ATOM 245 HZ2 LYS A 13 10.585 -7.044 5.053 1.00 0.00 H ATOM 246 HZ3 LYS A 13 10.111 -7.132 3.432 1.00 0.00 H ATOM 247 N VAL A 14 9.176 -2.084 -0.838 1.00 0.00 N ATOM 248 CA VAL A 14 9.714 -2.106 -2.178 1.00 0.00 C ATOM 249 C VAL A 14 10.551 -0.858 -2.449 1.00 0.00 C ATOM 250 O VAL A 14 11.232 -0.753 -3.469 1.00 0.00 O ATOM 251 CB VAL A 14 8.556 -2.223 -3.197 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.767 -1.327 -4.414 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.371 -3.671 -3.624 1.00 0.00 C ATOM 254 H VAL A 14 8.236 -1.861 -0.719 1.00 0.00 H ATOM 255 HA VAL A 14 10.333 -2.974 -2.264 1.00 0.00 H ATOM 256 HB VAL A 14 7.650 -1.905 -2.696 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.778 -0.293 -4.102 1.00 0.00 H ATOM 258 HG12 VAL A 14 7.962 -1.482 -5.118 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.708 -1.573 -4.883 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.425 -3.777 -4.135 1.00 0.00 H ATOM 261 HG22 VAL A 14 8.382 -4.307 -2.752 1.00 0.00 H ATOM 262 HG23 VAL A 14 9.173 -3.957 -4.289 1.00 0.00 H ATOM 263 N LEU A 15 10.485 0.082 -1.520 1.00 0.00 N ATOM 264 CA LEU A 15 11.212 1.334 -1.624 1.00 0.00 C ATOM 265 C LEU A 15 12.653 1.177 -1.147 1.00 0.00 C ATOM 266 O LEU A 15 13.427 2.148 -1.272 1.00 0.00 O ATOM 267 CB LEU A 15 10.491 2.398 -0.798 1.00 0.00 C ATOM 268 CG LEU A 15 10.182 3.699 -1.541 1.00 0.00 C ATOM 269 CD1 LEU A 15 9.412 3.414 -2.821 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.399 4.649 -0.646 1.00 0.00 C ATOM 271 OXT LEU A 15 12.994 0.081 -0.652 1.00 0.00 O ATOM 272 H LEU A 15 9.921 -0.070 -0.737 1.00 0.00 H ATOM 273 HA LEU A 15 11.215 1.637 -2.661 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.556 1.971 -0.453 1.00 0.00 H ATOM 275 HB3 LEU A 15 11.099 2.634 0.062 1.00 0.00 H ATOM 276 HG LEU A 15 11.111 4.181 -1.810 1.00 0.00 H ATOM 277 HD11 LEU A 15 8.905 4.311 -3.143 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.686 2.635 -2.638 1.00 0.00 H ATOM 279 HD13 LEU A 15 10.098 3.091 -3.589 1.00 0.00 H ATOM 280 HD21 LEU A 15 9.589 4.407 0.389 1.00 0.00 H ATOM 281 HD22 LEU A 15 8.343 4.548 -0.851 1.00 0.00 H ATOM 282 HD23 LEU A 15 9.709 5.665 -0.842 1.00 0.00 H