ATOM 84 N ALA A 6 -1.040 8.302 -1.504 1.00 0.00 N ATOM 85 CA ALA A 6 -0.102 7.594 -0.603 1.00 0.00 C ATOM 86 C ALA A 6 -0.862 6.597 0.297 1.00 0.00 C ATOM 87 O ALA A 6 -0.457 5.460 0.428 1.00 0.00 O ATOM 88 CB ALA A 6 0.541 8.700 0.227 1.00 0.00 C ATOM 89 H ALA A 6 -1.231 9.249 -1.339 1.00 0.00 H ATOM 90 HA ALA A 6 0.653 7.090 -1.172 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.208 8.623 1.250 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.248 9.662 -0.174 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.613 8.606 0.186 1.00 0.00 H ATOM 94 N PHE A 7 -1.962 6.989 0.924 1.00 0.00 N ATOM 95 CA PHE A 7 -2.687 6.015 1.786 1.00 0.00 C ATOM 96 C PHE A 7 -3.319 4.918 0.926 1.00 0.00 C ATOM 97 O PHE A 7 -3.603 3.836 1.399 1.00 0.00 O ATOM 98 CB PHE A 7 -3.756 6.834 2.507 1.00 0.00 C ATOM 99 CG PHE A 7 -4.506 5.946 3.470 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.042 5.782 4.781 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.668 5.288 3.051 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.740 4.958 5.673 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.366 4.465 3.941 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.903 4.300 5.252 1.00 0.00 C ATOM 105 H PHE A 7 -2.311 7.908 0.833 1.00 0.00 H ATOM 106 HA PHE A 7 -2.014 5.580 2.501 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.284 7.637 3.054 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.444 7.244 1.786 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.145 6.289 5.104 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.025 5.415 2.040 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.382 4.831 6.683 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.262 3.957 3.618 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.442 3.666 5.940 1.00 0.00 H ATOM 114 N TYR A 8 -3.529 5.181 -0.335 1.00 0.00 N ATOM 115 CA TYR A 8 -4.121 4.142 -1.219 1.00 0.00 C ATOM 116 C TYR A 8 -3.098 3.025 -1.442 1.00 0.00 C ATOM 117 O TYR A 8 -3.225 1.930 -0.919 1.00 0.00 O ATOM 118 CB TYR A 8 -4.432 4.862 -2.528 1.00 0.00 C ATOM 119 CG TYR A 8 -5.748 4.368 -3.078 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.914 4.477 -2.310 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.802 3.800 -4.356 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.135 4.020 -2.823 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.023 3.343 -4.868 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.190 3.452 -4.101 1.00 0.00 C ATOM 125 OH TYR A 8 -9.392 3.002 -4.605 1.00 0.00 O ATOM 126 H TYR A 8 -3.287 6.053 -0.701 1.00 0.00 H ATOM 127 HA TYR A 8 -5.023 3.754 -0.790 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.496 5.925 -2.344 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.648 4.664 -3.241 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.873 4.915 -1.324 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.903 3.716 -4.948 1.00 0.00 H ATOM 132 HE1 TYR A 8 -9.034 4.105 -2.231 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.065 2.905 -5.855 1.00 0.00 H ATOM 134 HH TYR A 8 -10.014 2.936 -3.877 1.00 0.00 H ATOM 135 N ASP A 9 -2.066 3.297 -2.194 1.00 0.00 N ATOM 136 CA ASP A 9 -1.029 2.255 -2.418 1.00 0.00 C ATOM 137 C ASP A 9 -0.616 1.678 -1.068 1.00 0.00 C ATOM 138 O ASP A 9 -0.300 0.512 -0.944 1.00 0.00 O ATOM 139 CB ASP A 9 0.140 2.986 -3.079 1.00 0.00 C ATOM 140 CG ASP A 9 -0.312 3.566 -4.421 1.00 0.00 C ATOM 141 OD1 ASP A 9 -1.283 3.065 -4.965 1.00 0.00 O ATOM 142 OD2 ASP A 9 0.323 4.500 -4.884 1.00 0.00 O ATOM 143 H ASP A 9 -1.965 4.187 -2.591 1.00 0.00 H ATOM 144 HA ASP A 9 -1.402 1.480 -3.063 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.471 3.785 -2.434 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.951 2.292 -3.243 1.00 0.00 H ATOM 147 N LYS A 10 -0.643 2.492 -0.049 1.00 0.00 N ATOM 148 CA LYS A 10 -0.285 2.006 1.304 1.00 0.00 C ATOM 149 C LYS A 10 -1.330 0.993 1.756 1.00 0.00 C ATOM 150 O LYS A 10 -1.042 0.052 2.468 1.00 0.00 O ATOM 151 CB LYS A 10 -0.321 3.244 2.193 1.00 0.00 C ATOM 152 CG LYS A 10 1.061 3.893 2.231 1.00 0.00 C ATOM 153 CD LYS A 10 1.136 4.846 3.425 1.00 0.00 C ATOM 154 CE LYS A 10 2.213 5.902 3.171 1.00 0.00 C ATOM 155 NZ LYS A 10 3.494 5.239 3.541 1.00 0.00 N ATOM 156 H LYS A 10 -0.920 3.420 -0.173 1.00 0.00 H ATOM 157 HA LYS A 10 0.698 1.575 1.308 1.00 0.00 H ATOM 158 HB2 LYS A 10 -1.039 3.945 1.797 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.609 2.958 3.193 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.817 3.128 2.330 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.225 4.447 1.320 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.180 5.332 3.558 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.383 4.290 4.316 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.221 6.185 2.127 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.049 6.765 3.795 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.720 5.450 4.534 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.256 5.593 2.927 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.402 4.211 3.420 1.00 0.00 H ATOM 169 N VAL A 11 -2.551 1.181 1.331 1.00 0.00 N ATOM 170 CA VAL A 11 -3.625 0.231 1.720 1.00 0.00 C ATOM 171 C VAL A 11 -3.394 -1.103 1.016 1.00 0.00 C ATOM 172 O VAL A 11 -3.671 -2.158 1.549 1.00 0.00 O ATOM 173 CB VAL A 11 -4.938 0.897 1.283 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.360 0.434 -0.120 1.00 0.00 C ATOM 175 CG2 VAL A 11 -6.039 0.539 2.283 1.00 0.00 C ATOM 176 H VAL A 11 -2.754 1.945 0.752 1.00 0.00 H ATOM 177 HA VAL A 11 -3.622 0.095 2.783 1.00 0.00 H ATOM 178 HB VAL A 11 -4.798 1.964 1.275 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.990 1.187 -0.571 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.908 -0.493 -0.043 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.486 0.285 -0.732 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.617 -0.039 3.091 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.803 -0.040 1.787 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.474 1.445 2.679 1.00 0.00 H ATOM 185 N ALA A 12 -2.880 -1.056 -0.178 1.00 0.00 N ATOM 186 CA ALA A 12 -2.614 -2.316 -0.923 1.00 0.00 C ATOM 187 C ALA A 12 -1.405 -3.034 -0.321 1.00 0.00 C ATOM 188 O ALA A 12 -1.262 -4.237 -0.429 1.00 0.00 O ATOM 189 CB ALA A 12 -2.321 -1.883 -2.353 1.00 0.00 C ATOM 190 H ALA A 12 -2.666 -0.188 -0.583 1.00 0.00 H ATOM 191 HA ALA A 12 -3.477 -2.949 -0.906 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.431 -1.276 -2.368 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.156 -1.313 -2.732 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.174 -2.759 -2.966 1.00 0.00 H ATOM 195 N GLU A 13 -0.536 -2.303 0.326 1.00 0.00 N ATOM 196 CA GLU A 13 0.657 -2.938 0.940 1.00 0.00 C ATOM 197 C GLU A 13 0.245 -3.692 2.201 1.00 0.00 C ATOM 198 O GLU A 13 0.649 -4.814 2.427 1.00 0.00 O ATOM 199 CB GLU A 13 1.596 -1.784 1.279 1.00 0.00 C ATOM 200 CG GLU A 13 2.498 -1.488 0.079 1.00 0.00 C ATOM 201 CD GLU A 13 3.942 -1.860 0.420 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.430 -1.393 1.436 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.536 -2.607 -0.341 1.00 0.00 O ATOM 204 H GLU A 13 -0.673 -1.341 0.412 1.00 0.00 H ATOM 205 HA GLU A 13 1.129 -3.598 0.240 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.014 -0.908 1.519 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.208 -2.057 2.126 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.167 -2.065 -0.771 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.447 -0.435 -0.159 1.00 0.00 H ATOM 210 N LYS A 14 -0.564 -3.085 3.023 1.00 0.00 N ATOM 211 CA LYS A 14 -1.005 -3.774 4.264 1.00 0.00 C ATOM 212 C LYS A 14 -1.960 -4.912 3.916 1.00 0.00 C ATOM 213 O LYS A 14 -1.958 -5.953 4.542 1.00 0.00 O ATOM 214 CB LYS A 14 -1.713 -2.702 5.093 1.00 0.00 C ATOM 215 CG LYS A 14 -2.028 -3.257 6.486 1.00 0.00 C ATOM 216 CD LYS A 14 -3.328 -2.635 7.003 1.00 0.00 C ATOM 217 CE LYS A 14 -4.513 -3.530 6.625 1.00 0.00 C ATOM 218 NZ LYS A 14 -5.490 -2.616 5.969 1.00 0.00 N ATOM 219 H LYS A 14 -0.883 -2.182 2.822 1.00 0.00 H ATOM 220 HA LYS A 14 -0.155 -4.150 4.796 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.072 -1.839 5.185 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.632 -2.420 4.604 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.136 -4.330 6.430 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.222 -3.011 7.160 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.278 -2.540 8.078 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.462 -1.660 6.560 1.00 0.00 H ATOM 227 HE2 LYS A 14 -4.196 -4.302 5.939 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.952 -3.966 7.508 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -5.488 -1.699 6.457 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -6.441 -3.035 6.017 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -5.221 -2.480 4.973 1.00 0.00 H ATOM 232 N LEU A 15 -2.764 -4.726 2.910 1.00 0.00 N ATOM 233 CA LEU A 15 -3.708 -5.797 2.505 1.00 0.00 C ATOM 234 C LEU A 15 -2.917 -6.964 1.921 1.00 0.00 C ATOM 235 O LEU A 15 -3.295 -8.120 2.041 1.00 0.00 O ATOM 236 CB LEU A 15 -4.595 -5.157 1.441 1.00 0.00 C ATOM 237 CG LEU A 15 -5.881 -4.642 2.086 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.592 -3.335 2.823 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.931 -4.393 0.999 1.00 0.00 C ATOM 240 H LEU A 15 -2.740 -3.888 2.416 1.00 0.00 H ATOM 241 HA LEU A 15 -4.301 -6.115 3.339 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.066 -4.333 0.986 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.840 -5.892 0.689 1.00 0.00 H ATOM 244 HG LEU A 15 -6.253 -5.376 2.786 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.663 -2.509 2.132 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.596 -3.371 3.242 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.311 -3.201 3.617 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.477 -3.859 0.177 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.739 -3.803 1.407 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.316 -5.338 0.646 1.00 0.00 H ATOM 251 N LYS A 16 -1.803 -6.669 1.305 1.00 0.00 N ATOM 252 CA LYS A 16 -0.968 -7.749 0.726 1.00 0.00 C ATOM 253 C LYS A 16 -0.378 -8.570 1.863 1.00 0.00 C ATOM 254 O LYS A 16 -0.425 -9.783 1.862 1.00 0.00 O ATOM 255 CB LYS A 16 0.127 -7.033 -0.062 1.00 0.00 C ATOM 256 CG LYS A 16 1.082 -8.067 -0.663 1.00 0.00 C ATOM 257 CD LYS A 16 0.764 -8.255 -2.147 1.00 0.00 C ATOM 258 CE LYS A 16 1.242 -9.636 -2.599 1.00 0.00 C ATOM 259 NZ LYS A 16 0.233 -10.591 -2.058 1.00 0.00 N ATOM 260 H LYS A 16 -1.508 -5.734 1.244 1.00 0.00 H ATOM 261 HA LYS A 16 -1.555 -8.366 0.074 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.323 -6.452 -0.855 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.675 -6.380 0.597 1.00 0.00 H ATOM 264 HG2 LYS A 16 2.099 -7.724 -0.551 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.960 -9.009 -0.150 1.00 0.00 H ATOM 266 HD2 LYS A 16 -0.303 -8.173 -2.300 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.270 -7.494 -2.722 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.273 -9.688 -3.678 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.214 -9.853 -2.183 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -0.298 -10.139 -1.288 1.00 0.00 H ATOM 271 HZ2 LYS A 16 0.718 -11.437 -1.695 1.00 0.00 H ATOM 272 HZ3 LYS A 16 -0.425 -10.866 -2.815 1.00 0.00 H ATOM 273 N GLU A 17 0.148 -7.908 2.856 1.00 0.00 N ATOM 274 CA GLU A 17 0.709 -8.645 4.017 1.00 0.00 C ATOM 275 C GLU A 17 -0.406 -9.513 4.601 1.00 0.00 C ATOM 276 O GLU A 17 -0.328 -10.725 4.604 1.00 0.00 O ATOM 277 CB GLU A 17 1.147 -7.559 5.008 1.00 0.00 C ATOM 278 CG GLU A 17 1.114 -8.107 6.437 1.00 0.00 C ATOM 279 CD GLU A 17 2.323 -7.583 7.214 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.529 -6.381 7.209 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.020 -8.394 7.803 1.00 0.00 O ATOM 282 H GLU A 17 0.151 -6.928 2.845 1.00 0.00 H ATOM 283 HA GLU A 17 1.550 -9.248 3.718 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.151 -7.240 4.769 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.476 -6.715 4.933 1.00 0.00 H ATOM 286 HG2 GLU A 17 0.203 -7.785 6.925 1.00 0.00 H ATOM 287 HG3 GLU A 17 1.145 -9.186 6.410 1.00 0.00 H ATOM 288 N ALA A 18 -1.445 -8.883 5.085 1.00 0.00 N ATOM 289 CA ALA A 18 -2.597 -9.639 5.663 1.00 0.00 C ATOM 290 C ALA A 18 -2.822 -10.962 4.915 1.00 0.00 C ATOM 291 O ALA A 18 -2.759 -12.021 5.506 1.00 0.00 O ATOM 292 CB ALA A 18 -3.802 -8.716 5.483 1.00 0.00 C ATOM 293 H ALA A 18 -1.469 -7.900 5.064 1.00 0.00 H ATOM 294 HA ALA A 18 -2.432 -9.823 6.713 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.467 -7.690 5.447 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.481 -8.845 6.314 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.307 -8.961 4.561 1.00 0.00 H ATOM 298 N PHE A 19 -3.087 -10.913 3.624 1.00 0.00 N ATOM 299 CA PHE A 19 -3.313 -12.180 2.859 1.00 0.00 C ATOM 300 C PHE A 19 -2.374 -13.280 3.361 1.00 0.00 C ATOM 301 O PHE A 19 -2.775 -14.416 3.523 1.00 0.00 O ATOM 302 CB PHE A 19 -2.980 -11.841 1.405 1.00 0.00 C ATOM 303 CG PHE A 19 -3.761 -10.627 0.953 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.908 -10.220 1.647 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.333 -9.908 -0.171 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.623 -9.096 1.216 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.048 -8.786 -0.601 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.193 -8.379 0.092 1.00 0.00 C ATOM 309 H PHE A 19 -3.142 -10.049 3.158 1.00 0.00 H ATOM 310 HA PHE A 19 -4.341 -12.492 2.939 1.00 0.00 H ATOM 311 HB2 PHE A 19 -1.923 -11.636 1.321 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.233 -12.681 0.776 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.240 -10.772 2.514 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.448 -10.221 -0.706 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.508 -8.782 1.750 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.717 -8.233 -1.467 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.744 -7.513 -0.241 1.00 0.00 H