ATOM 82 N GLU B 6 7.565 -5.002 -3.557 1.00 0.00 N ATOM 83 CA GLU B 6 6.699 -5.198 -2.398 1.00 0.00 C ATOM 84 C GLU B 6 5.245 -5.507 -2.715 1.00 0.00 C ATOM 85 O GLU B 6 4.539 -4.757 -3.376 1.00 0.00 O ATOM 86 CB GLU B 6 6.790 -4.124 -1.323 1.00 0.00 C ATOM 87 CG GLU B 6 7.959 -4.245 -0.386 1.00 0.00 C ATOM 88 CD GLU B 6 7.790 -3.407 0.857 1.00 0.00 C ATOM 89 OE1 GLU B 6 8.016 -2.183 0.819 1.00 0.00 O ATOM 90 OE2 GLU B 6 7.453 -3.972 1.925 1.00 0.00 O ATOM 91 H GLU B 6 8.372 -5.553 -3.607 1.00 0.00 H ATOM 92 HA GLU B 6 7.079 -6.109 -1.964 1.00 0.00 H ATOM 93 HB2 GLU B 6 6.882 -3.172 -1.823 1.00 0.00 H ATOM 94 HB3 GLU B 6 5.875 -4.122 -0.751 1.00 0.00 H ATOM 95 HG2 GLU B 6 8.055 -5.277 -0.084 1.00 0.00 H ATOM 96 HG3 GLU B 6 8.857 -3.931 -0.896 1.00 0.00 H ATOM 97 N VAL B 7 4.814 -6.605 -2.227 1.00 0.00 N ATOM 98 CA VAL B 7 3.440 -6.989 -2.285 1.00 0.00 C ATOM 99 C VAL B 7 3.017 -7.312 -0.877 1.00 0.00 C ATOM 100 O VAL B 7 3.592 -8.181 -0.228 1.00 0.00 O ATOM 101 CB VAL B 7 3.153 -8.166 -3.285 1.00 0.00 C ATOM 102 CG1 VAL B 7 4.043 -9.371 -3.028 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.676 -8.570 -3.238 1.00 0.00 C ATOM 104 H VAL B 7 5.446 -7.194 -1.759 1.00 0.00 H ATOM 105 HA VAL B 7 2.891 -6.109 -2.586 1.00 0.00 H ATOM 106 HB VAL B 7 3.366 -7.809 -4.282 1.00 0.00 H ATOM 107 HG11 VAL B 7 3.806 -10.151 -3.736 1.00 0.00 H ATOM 108 HG12 VAL B 7 3.885 -9.730 -2.023 1.00 0.00 H ATOM 109 HG13 VAL B 7 5.077 -9.079 -3.148 1.00 0.00 H ATOM 110 HG21 VAL B 7 1.504 -9.405 -3.900 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.060 -7.735 -3.537 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.416 -8.856 -2.229 1.00 0.00 H ATOM 113 N ILE B 8 2.085 -6.575 -0.376 1.00 0.00 N ATOM 114 CA ILE B 8 1.696 -6.728 0.990 1.00 0.00 C ATOM 115 C ILE B 8 0.264 -7.183 1.086 1.00 0.00 C ATOM 116 O ILE B 8 -0.501 -7.094 0.121 1.00 0.00 O ATOM 117 CB ILE B 8 1.871 -5.414 1.799 1.00 0.00 C ATOM 118 CG1 ILE B 8 0.913 -4.331 1.283 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.326 -4.938 1.749 1.00 0.00 C ATOM 120 CD1 ILE B 8 1.026 -2.993 1.989 1.00 0.00 C ATOM 121 H ILE B 8 1.614 -5.930 -0.951 1.00 0.00 H ATOM 122 HA ILE B 8 2.332 -7.480 1.431 1.00 0.00 H ATOM 123 HB ILE B 8 1.635 -5.635 2.827 1.00 0.00 H ATOM 124 HG12 ILE B 8 1.098 -4.204 0.230 1.00 0.00 H ATOM 125 HG13 ILE B 8 -0.098 -4.692 1.404 1.00 0.00 H ATOM 126 HG21 ILE B 8 3.611 -4.764 0.722 1.00 0.00 H ATOM 127 HG22 ILE B 8 3.962 -5.697 2.176 1.00 0.00 H ATOM 128 HG23 ILE B 8 3.425 -4.022 2.314 1.00 0.00 H ATOM 129 HD11 ILE B 8 2.028 -2.609 1.874 1.00 0.00 H ATOM 130 HD12 ILE B 8 0.809 -3.125 3.039 1.00 0.00 H ATOM 131 HD13 ILE B 8 0.321 -2.297 1.560 1.00 0.00 H ATOM 132 N LYS B 9 -0.079 -7.650 2.238 1.00 0.00 N ATOM 133 CA LYS B 9 -1.412 -8.110 2.549 1.00 0.00 C ATOM 134 C LYS B 9 -1.867 -7.447 3.837 1.00 0.00 C ATOM 135 O LYS B 9 -1.781 -8.029 4.931 1.00 0.00 O ATOM 136 CB LYS B 9 -1.465 -9.642 2.684 1.00 0.00 C ATOM 137 CG LYS B 9 -1.277 -10.398 1.375 1.00 0.00 C ATOM 138 CD LYS B 9 -1.223 -11.918 1.577 1.00 0.00 C ATOM 139 CE LYS B 9 -2.476 -12.489 2.254 1.00 0.00 C ATOM 140 NZ LYS B 9 -3.715 -12.207 1.496 1.00 0.00 N ATOM 141 H LYS B 9 0.619 -7.657 2.926 1.00 0.00 H ATOM 142 HA LYS B 9 -2.048 -7.799 1.731 1.00 0.00 H ATOM 143 HB2 LYS B 9 -0.684 -9.948 3.362 1.00 0.00 H ATOM 144 HB3 LYS B 9 -2.419 -9.917 3.107 1.00 0.00 H ATOM 145 HG2 LYS B 9 -2.104 -10.169 0.718 1.00 0.00 H ATOM 146 HG3 LYS B 9 -0.355 -10.071 0.917 1.00 0.00 H ATOM 147 HD2 LYS B 9 -1.118 -12.387 0.610 1.00 0.00 H ATOM 148 HD3 LYS B 9 -0.357 -12.155 2.178 1.00 0.00 H ATOM 149 HE2 LYS B 9 -2.361 -13.559 2.340 1.00 0.00 H ATOM 150 HE3 LYS B 9 -2.559 -12.065 3.243 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -4.502 -12.721 1.942 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -3.653 -12.523 0.508 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -3.972 -11.203 1.551 1.00 0.00 H ATOM 154 N LEU B 10 -2.231 -6.203 3.724 1.00 0.00 N ATOM 155 CA LEU B 10 -2.663 -5.410 4.858 1.00 0.00 C ATOM 156 C LEU B 10 -4.061 -4.958 4.662 1.00 0.00 C ATOM 157 O LEU B 10 -4.645 -5.165 3.595 1.00 0.00 O ATOM 158 CB LEU B 10 -1.752 -4.192 5.109 1.00 0.00 C ATOM 159 CG LEU B 10 -0.486 -4.409 5.962 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.409 -5.493 5.404 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.298 -3.121 6.080 1.00 0.00 C ATOM 162 H LEU B 10 -2.254 -5.793 2.836 1.00 0.00 H ATOM 163 HA LEU B 10 -2.648 -6.035 5.738 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.472 -3.783 4.152 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.358 -3.446 5.604 1.00 0.00 H ATOM 166 HG LEU B 10 -0.826 -4.680 6.951 1.00 0.00 H ATOM 167 HD11 LEU B 10 0.714 -5.196 4.415 1.00 0.00 H ATOM 168 HD12 LEU B 10 -0.138 -6.423 5.353 1.00 0.00 H ATOM 169 HD13 LEU B 10 1.279 -5.613 6.031 1.00 0.00 H ATOM 170 HD21 LEU B 10 1.182 -3.288 6.676 1.00 0.00 H ATOM 171 HD22 LEU B 10 -0.312 -2.361 6.546 1.00 0.00 H ATOM 172 HD23 LEU B 10 0.589 -2.786 5.097 1.00 0.00 H ATOM 173 N CYS B 11 -4.585 -4.331 5.656 1.00 0.00 N ATOM 174 CA CYS B 11 -5.947 -3.880 5.636 1.00 0.00 C ATOM 175 C CYS B 11 -6.066 -2.657 6.525 1.00 0.00 C ATOM 176 O CYS B 11 -5.126 -2.351 7.287 1.00 0.00 O ATOM 177 CB CYS B 11 -6.852 -4.951 6.237 1.00 0.00 C ATOM 178 SG CYS B 11 -6.774 -6.643 5.515 1.00 0.00 S ATOM 179 H CYS B 11 -4.034 -4.161 6.457 1.00 0.00 H ATOM 180 HA CYS B 11 -6.256 -3.682 4.621 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.439 -5.014 7.227 1.00 0.00 H ATOM 182 HB3 CYS B 11 -7.875 -4.610 6.279 1.00 0.00 H ATOM 183 N GLY B 12 -7.183 -1.959 6.389 1.00 0.00 N ATOM 184 CA GLY B 12 -7.579 -0.867 7.266 1.00 0.00 C ATOM 185 C GLY B 12 -6.517 0.136 7.609 1.00 0.00 C ATOM 186 O GLY B 12 -5.935 0.788 6.749 1.00 0.00 O ATOM 187 H GLY B 12 -7.779 -2.190 5.642 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.394 -0.316 6.831 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.945 -1.300 8.185 1.00 0.00 H ATOM 190 N ARG B 13 -6.257 0.231 8.873 1.00 0.00 N ATOM 191 CA ARG B 13 -5.337 1.207 9.415 1.00 0.00 C ATOM 192 C ARG B 13 -3.891 0.843 9.107 1.00 0.00 C ATOM 193 O ARG B 13 -3.059 1.720 8.948 1.00 0.00 O ATOM 194 CB ARG B 13 -5.556 1.373 10.919 1.00 0.00 C ATOM 195 CG ARG B 13 -5.119 0.189 11.757 1.00 0.00 C ATOM 196 CD ARG B 13 -5.588 0.318 13.183 1.00 0.00 C ATOM 197 NE ARG B 13 -7.043 0.231 13.278 1.00 0.00 N ATOM 198 CZ ARG B 13 -7.710 -0.814 13.799 1.00 0.00 C ATOM 199 NH1 ARG B 13 -7.049 -1.906 14.191 1.00 0.00 N ATOM 200 NH2 ARG B 13 -9.038 -0.779 13.900 1.00 0.00 N ATOM 201 H ARG B 13 -6.726 -0.411 9.449 1.00 0.00 H ATOM 202 HA ARG B 13 -5.546 2.152 8.933 1.00 0.00 H ATOM 203 HB2 ARG B 13 -5.016 2.242 11.262 1.00 0.00 H ATOM 204 HB3 ARG B 13 -6.610 1.530 11.089 1.00 0.00 H ATOM 205 HG2 ARG B 13 -5.530 -0.713 11.336 1.00 0.00 H ATOM 206 HG3 ARG B 13 -4.040 0.132 11.743 1.00 0.00 H ATOM 207 HD2 ARG B 13 -5.144 -0.457 13.786 1.00 0.00 H ATOM 208 HD3 ARG B 13 -5.278 1.282 13.560 1.00 0.00 H ATOM 209 HE ARG B 13 -7.510 1.034 12.947 1.00 0.00 H ATOM 210 HH11 ARG B 13 -6.052 -1.989 14.112 1.00 0.00 H ATOM 211 HH12 ARG B 13 -7.527 -2.698 14.580 1.00 0.00 H ATOM 212 HH21 ARG B 13 -9.580 0.005 13.592 1.00 0.00 H ATOM 213 HH22 ARG B 13 -9.539 -1.552 14.302 1.00 0.00 H ATOM 214 N GLU B 14 -3.604 -0.452 8.954 1.00 0.00 N ATOM 215 CA GLU B 14 -2.250 -0.876 8.652 1.00 0.00 C ATOM 216 C GLU B 14 -1.954 -0.527 7.228 1.00 0.00 C ATOM 217 O GLU B 14 -0.828 -0.184 6.871 1.00 0.00 O ATOM 218 CB GLU B 14 -2.085 -2.372 8.860 1.00 0.00 C ATOM 219 CG GLU B 14 -2.182 -2.823 10.299 1.00 0.00 C ATOM 220 CD GLU B 14 -1.957 -4.308 10.451 1.00 0.00 C ATOM 221 OE1 GLU B 14 -0.787 -4.746 10.472 1.00 0.00 O ATOM 222 OE2 GLU B 14 -2.945 -5.074 10.572 1.00 0.00 O ATOM 223 H GLU B 14 -4.311 -1.137 8.982 1.00 0.00 H ATOM 224 HA GLU B 14 -1.554 -0.339 9.284 1.00 0.00 H ATOM 225 HB2 GLU B 14 -2.860 -2.874 8.300 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.128 -2.667 8.461 1.00 0.00 H ATOM 227 HG2 GLU B 14 -1.430 -2.300 10.871 1.00 0.00 H ATOM 228 HG3 GLU B 14 -3.160 -2.572 10.677 1.00 0.00 H ATOM 229 N LEU B 15 -2.995 -0.576 6.430 1.00 0.00 N ATOM 230 CA LEU B 15 -2.912 -0.264 5.033 1.00 0.00 C ATOM 231 C LEU B 15 -2.588 1.215 4.882 1.00 0.00 C ATOM 232 O LEU B 15 -1.715 1.586 4.116 1.00 0.00 O ATOM 233 CB LEU B 15 -4.258 -0.543 4.385 1.00 0.00 C ATOM 234 CG LEU B 15 -4.237 -0.871 2.917 1.00 0.00 C ATOM 235 CD1 LEU B 15 -3.576 -2.207 2.732 1.00 0.00 C ATOM 236 CD2 LEU B 15 -5.637 -0.899 2.360 1.00 0.00 C ATOM 237 H LEU B 15 -3.850 -0.862 6.820 1.00 0.00 H ATOM 238 HA LEU B 15 -2.154 -0.872 4.566 1.00 0.00 H ATOM 239 HB2 LEU B 15 -4.715 -1.370 4.908 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.880 0.328 4.527 1.00 0.00 H ATOM 241 HG LEU B 15 -3.664 -0.126 2.384 1.00 0.00 H ATOM 242 HD11 LEU B 15 -2.541 -2.159 3.032 1.00 0.00 H ATOM 243 HD12 LEU B 15 -3.654 -2.529 1.704 1.00 0.00 H ATOM 244 HD13 LEU B 15 -4.089 -2.916 3.377 1.00 0.00 H ATOM 245 HD21 LEU B 15 -6.103 0.065 2.495 1.00 0.00 H ATOM 246 HD22 LEU B 15 -6.207 -1.656 2.879 1.00 0.00 H ATOM 247 HD23 LEU B 15 -5.589 -1.137 1.307 1.00 0.00 H ATOM 248 N VAL B 16 -3.232 2.033 5.705 1.00 0.00 N ATOM 249 CA VAL B 16 -3.006 3.477 5.710 1.00 0.00 C ATOM 250 C VAL B 16 -1.619 3.769 6.257 1.00 0.00 C ATOM 251 O VAL B 16 -0.926 4.636 5.749 1.00 0.00 O ATOM 252 CB VAL B 16 -4.086 4.228 6.545 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.852 5.734 6.537 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.472 3.919 6.017 1.00 0.00 C ATOM 255 H VAL B 16 -3.900 1.647 6.312 1.00 0.00 H ATOM 256 HA VAL B 16 -3.024 3.840 4.690 1.00 0.00 H ATOM 257 HB VAL B 16 -4.027 3.880 7.566 1.00 0.00 H ATOM 258 HG11 VAL B 16 -4.609 6.213 7.141 1.00 0.00 H ATOM 259 HG12 VAL B 16 -3.912 6.102 5.524 1.00 0.00 H ATOM 260 HG13 VAL B 16 -2.875 5.950 6.943 1.00 0.00 H ATOM 261 HG21 VAL B 16 -5.665 2.859 6.103 1.00 0.00 H ATOM 262 HG22 VAL B 16 -5.537 4.214 4.981 1.00 0.00 H ATOM 263 HG23 VAL B 16 -6.204 4.468 6.592 1.00 0.00 H ATOM 264 N ARG B 17 -1.209 3.017 7.276 1.00 0.00 N ATOM 265 CA ARG B 17 0.141 3.132 7.828 1.00 0.00 C ATOM 266 C ARG B 17 1.189 2.889 6.758 1.00 0.00 C ATOM 267 O ARG B 17 2.145 3.652 6.626 1.00 0.00 O ATOM 268 CB ARG B 17 0.366 2.185 9.010 1.00 0.00 C ATOM 269 CG ARG B 17 -0.334 2.579 10.293 1.00 0.00 C ATOM 270 CD ARG B 17 0.153 1.735 11.456 1.00 0.00 C ATOM 271 NE ARG B 17 1.598 1.918 11.695 1.00 0.00 N ATOM 272 CZ ARG B 17 2.269 1.512 12.789 1.00 0.00 C ATOM 273 NH1 ARG B 17 1.654 0.816 13.745 1.00 0.00 N ATOM 274 NH2 ARG B 17 3.563 1.774 12.902 1.00 0.00 N ATOM 275 H ARG B 17 -1.850 2.393 7.685 1.00 0.00 H ATOM 276 HA ARG B 17 0.256 4.147 8.166 1.00 0.00 H ATOM 277 HB2 ARG B 17 -0.022 1.218 8.722 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.417 2.066 9.210 1.00 0.00 H ATOM 279 HG2 ARG B 17 -0.126 3.618 10.505 1.00 0.00 H ATOM 280 HG3 ARG B 17 -1.398 2.437 10.174 1.00 0.00 H ATOM 281 HD2 ARG B 17 -0.380 2.019 12.350 1.00 0.00 H ATOM 282 HD3 ARG B 17 -0.035 0.695 11.232 1.00 0.00 H ATOM 283 HE ARG B 17 2.079 2.398 10.983 1.00 0.00 H ATOM 284 HH11 ARG B 17 0.687 0.561 13.679 1.00 0.00 H ATOM 285 HH12 ARG B 17 2.139 0.527 14.577 1.00 0.00 H ATOM 286 HH21 ARG B 17 4.069 2.266 12.189 1.00 0.00 H ATOM 287 HH22 ARG B 17 4.103 1.501 13.703 1.00 0.00 H ATOM 288 N ALA B 18 0.973 1.853 5.975 1.00 0.00 N ATOM 289 CA ALA B 18 1.861 1.501 4.880 1.00 0.00 C ATOM 290 C ALA B 18 1.847 2.593 3.818 1.00 0.00 C ATOM 291 O ALA B 18 2.875 2.911 3.233 1.00 0.00 O ATOM 292 CB ALA B 18 1.461 0.163 4.278 1.00 0.00 C ATOM 293 H ALA B 18 0.176 1.310 6.163 1.00 0.00 H ATOM 294 HA ALA B 18 2.861 1.416 5.280 1.00 0.00 H ATOM 295 HB1 ALA B 18 1.489 -0.598 5.043 1.00 0.00 H ATOM 296 HB2 ALA B 18 2.143 -0.098 3.483 1.00 0.00 H ATOM 297 HB3 ALA B 18 0.459 0.235 3.882 1.00 0.00 H ATOM 298 N GLN B 19 0.675 3.159 3.588 1.00 0.00 N ATOM 299 CA GLN B 19 0.492 4.263 2.649 1.00 0.00 C ATOM 300 C GLN B 19 1.282 5.491 3.097 1.00 0.00 C ATOM 301 O GLN B 19 2.080 6.045 2.340 1.00 0.00 O ATOM 302 CB GLN B 19 -0.979 4.654 2.576 1.00 0.00 C ATOM 303 CG GLN B 19 -1.873 3.648 1.920 1.00 0.00 C ATOM 304 CD GLN B 19 -3.239 4.186 1.625 1.00 0.00 C ATOM 305 OE1 GLN B 19 -4.140 4.132 2.457 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.418 4.664 0.422 1.00 0.00 N ATOM 307 H GLN B 19 -0.108 2.804 4.065 1.00 0.00 H ATOM 308 HA GLN B 19 0.817 3.911 1.676 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.296 4.712 3.607 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.121 5.634 2.161 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.414 3.364 0.989 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.964 2.785 2.562 1.00 0.00 H ATOM 313 HE21 GLN B 19 -2.660 4.636 -0.196 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.287 5.046 0.175 1.00 0.00 H ATOM 315 N ILE B 20 1.014 5.920 4.318 1.00 0.00 N ATOM 316 CA ILE B 20 1.694 7.060 4.950 1.00 0.00 C ATOM 317 C ILE B 20 3.211 6.861 4.904 1.00 0.00 C ATOM 318 O ILE B 20 3.969 7.781 4.556 1.00 0.00 O ATOM 319 CB ILE B 20 1.235 7.252 6.441 1.00 0.00 C ATOM 320 CG1 ILE B 20 -0.276 7.559 6.538 1.00 0.00 C ATOM 321 CG2 ILE B 20 2.046 8.334 7.152 1.00 0.00 C ATOM 322 CD1 ILE B 20 -0.719 8.831 5.839 1.00 0.00 C ATOM 323 H ILE B 20 0.299 5.441 4.798 1.00 0.00 H ATOM 324 HA ILE B 20 1.446 7.948 4.389 1.00 0.00 H ATOM 325 HB ILE B 20 1.429 6.321 6.953 1.00 0.00 H ATOM 326 HG12 ILE B 20 -0.826 6.743 6.096 1.00 0.00 H ATOM 327 HG13 ILE B 20 -0.548 7.639 7.581 1.00 0.00 H ATOM 328 HG21 ILE B 20 1.695 8.441 8.169 1.00 0.00 H ATOM 329 HG22 ILE B 20 1.928 9.273 6.630 1.00 0.00 H ATOM 330 HG23 ILE B 20 3.090 8.055 7.159 1.00 0.00 H ATOM 331 HD11 ILE B 20 -0.510 8.755 4.784 1.00 0.00 H ATOM 332 HD12 ILE B 20 -0.190 9.676 6.254 1.00 0.00 H ATOM 333 HD13 ILE B 20 -1.781 8.966 5.983 1.00 0.00 H ATOM 334 N ALA B 21 3.641 5.661 5.221 1.00 0.00 N ATOM 335 CA ALA B 21 5.041 5.331 5.202 1.00 0.00 C ATOM 336 C ALA B 21 5.599 5.379 3.783 1.00 0.00 C ATOM 337 O ALA B 21 6.593 6.043 3.536 1.00 0.00 O ATOM 338 CB ALA B 21 5.283 3.970 5.831 1.00 0.00 C ATOM 339 H ALA B 21 2.988 4.977 5.494 1.00 0.00 H ATOM 340 HA ALA B 21 5.556 6.073 5.796 1.00 0.00 H ATOM 341 HB1 ALA B 21 4.808 3.207 5.231 1.00 0.00 H ATOM 342 HB2 ALA B 21 4.868 3.955 6.827 1.00 0.00 H ATOM 343 HB3 ALA B 21 6.345 3.785 5.878 1.00 0.00 H ATOM 344 N ILE B 22 4.921 4.727 2.847 1.00 0.00 N ATOM 345 CA ILE B 22 5.397 4.630 1.469 1.00 0.00 C ATOM 346 C ILE B 22 5.460 6.030 0.804 1.00 0.00 C ATOM 347 O ILE B 22 6.466 6.395 0.175 1.00 0.00 O ATOM 348 CB ILE B 22 4.507 3.604 0.606 1.00 0.00 C ATOM 349 CG1 ILE B 22 5.321 2.897 -0.500 1.00 0.00 C ATOM 350 CG2 ILE B 22 3.245 4.230 0.009 1.00 0.00 C ATOM 351 CD1 ILE B 22 6.014 3.792 -1.513 1.00 0.00 C ATOM 352 H ILE B 22 4.080 4.278 3.094 1.00 0.00 H ATOM 353 HA ILE B 22 6.407 4.247 1.518 1.00 0.00 H ATOM 354 HB ILE B 22 4.128 2.853 1.283 1.00 0.00 H ATOM 355 HG12 ILE B 22 6.088 2.295 -0.037 1.00 0.00 H ATOM 356 HG13 ILE B 22 4.647 2.249 -1.041 1.00 0.00 H ATOM 357 HG21 ILE B 22 2.695 3.483 -0.547 1.00 0.00 H ATOM 358 HG22 ILE B 22 3.530 5.036 -0.651 1.00 0.00 H ATOM 359 HG23 ILE B 22 2.628 4.622 0.803 1.00 0.00 H ATOM 360 HD11 ILE B 22 5.283 4.419 -2.002 1.00 0.00 H ATOM 361 HD12 ILE B 22 6.523 3.184 -2.245 1.00 0.00 H ATOM 362 HD13 ILE B 22 6.733 4.415 -1.001 1.00 0.00 H ATOM 525 N ALA A 5 -11.411 -0.134 -3.420 1.00 0.00 N ATOM 526 CA ALA A 5 -10.935 -1.188 -4.307 1.00 0.00 C ATOM 527 C ALA A 5 -9.582 -1.687 -3.832 1.00 0.00 C ATOM 528 O ALA A 5 -9.371 -2.891 -3.694 1.00 0.00 O ATOM 529 CB ALA A 5 -10.849 -0.690 -5.743 1.00 0.00 C ATOM 530 H ALA A 5 -11.601 0.756 -3.793 1.00 0.00 H ATOM 531 HA ALA A 5 -11.639 -2.005 -4.257 1.00 0.00 H ATOM 532 HB1 ALA A 5 -11.813 -0.323 -6.060 1.00 0.00 H ATOM 533 HB2 ALA A 5 -10.542 -1.500 -6.388 1.00 0.00 H ATOM 534 HB3 ALA A 5 -10.124 0.108 -5.802 1.00 0.00 H ATOM 535 N LEU A 6 -8.688 -0.748 -3.538 1.00 0.00 N ATOM 536 CA LEU A 6 -7.365 -1.075 -3.033 1.00 0.00 C ATOM 537 C LEU A 6 -7.495 -1.780 -1.677 1.00 0.00 C ATOM 538 O LEU A 6 -6.921 -2.844 -1.471 1.00 0.00 O ATOM 539 CB LEU A 6 -6.514 0.204 -2.893 1.00 0.00 C ATOM 540 CG LEU A 6 -5.044 0.011 -2.490 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.276 -0.711 -3.586 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.390 1.348 -2.162 1.00 0.00 C ATOM 543 H LEU A 6 -8.925 0.194 -3.679 1.00 0.00 H ATOM 544 HA LEU A 6 -6.897 -1.748 -3.737 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.536 0.724 -3.840 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.985 0.834 -2.153 1.00 0.00 H ATOM 547 HG LEU A 6 -5.009 -0.611 -1.608 1.00 0.00 H ATOM 548 HD11 LEU A 6 -3.245 -0.823 -3.286 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.325 -0.137 -4.500 1.00 0.00 H ATOM 550 HD13 LEU A 6 -4.709 -1.687 -3.750 1.00 0.00 H ATOM 551 HD21 LEU A 6 -3.351 1.202 -1.899 1.00 0.00 H ATOM 552 HD22 LEU A 6 -4.907 1.807 -1.333 1.00 0.00 H ATOM 553 HD23 LEU A 6 -4.449 1.998 -3.021 1.00 0.00 H ATOM 554 N ALA A 7 -8.310 -1.197 -0.793 1.00 0.00 N ATOM 555 CA ALA A 7 -8.560 -1.723 0.547 1.00 0.00 C ATOM 556 C ALA A 7 -8.998 -3.177 0.507 1.00 0.00 C ATOM 557 O ALA A 7 -8.435 -4.017 1.217 1.00 0.00 O ATOM 558 CB ALA A 7 -9.593 -0.872 1.275 1.00 0.00 C ATOM 559 H ALA A 7 -8.749 -0.355 -1.053 1.00 0.00 H ATOM 560 HA ALA A 7 -7.631 -1.666 1.096 1.00 0.00 H ATOM 561 HB1 ALA A 7 -10.541 -0.948 0.764 1.00 0.00 H ATOM 562 HB2 ALA A 7 -9.270 0.159 1.283 1.00 0.00 H ATOM 563 HB3 ALA A 7 -9.702 -1.222 2.291 1.00 0.00 H ATOM 564 N ASN A 8 -9.977 -3.477 -0.338 1.00 0.00 N ATOM 565 CA ASN A 8 -10.455 -4.849 -0.500 1.00 0.00 C ATOM 566 C ASN A 8 -9.383 -5.721 -1.098 1.00 0.00 C ATOM 567 O ASN A 8 -9.115 -6.801 -0.600 1.00 0.00 O ATOM 568 CB ASN A 8 -11.724 -4.932 -1.370 1.00 0.00 C ATOM 569 CG ASN A 8 -13.001 -4.520 -0.658 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.686 -5.348 -0.055 1.00 0.00 O ATOM 571 ND2 ASN A 8 -13.338 -3.260 -0.713 1.00 0.00 N ATOM 572 H ASN A 8 -10.379 -2.752 -0.868 1.00 0.00 H ATOM 573 HA ASN A 8 -10.687 -5.225 0.486 1.00 0.00 H ATOM 574 HB2 ASN A 8 -11.600 -4.285 -2.226 1.00 0.00 H ATOM 575 HB3 ASN A 8 -11.837 -5.949 -1.717 1.00 0.00 H ATOM 576 HD21 ASN A 8 -12.756 -2.634 -1.203 1.00 0.00 H ATOM 577 HD22 ASN A 8 -14.166 -2.973 -0.273 1.00 0.00 H ATOM 578 N LYS A 9 -8.728 -5.218 -2.128 1.00 0.00 N ATOM 579 CA LYS A 9 -7.723 -5.975 -2.858 1.00 0.00 C ATOM 580 C LYS A 9 -6.581 -6.406 -1.958 1.00 0.00 C ATOM 581 O LYS A 9 -6.230 -7.583 -1.930 1.00 0.00 O ATOM 582 CB LYS A 9 -7.183 -5.174 -4.049 1.00 0.00 C ATOM 583 CG LYS A 9 -6.251 -5.962 -4.953 1.00 0.00 C ATOM 584 CD LYS A 9 -5.739 -5.114 -6.103 1.00 0.00 C ATOM 585 CE LYS A 9 -4.856 -5.928 -7.036 1.00 0.00 C ATOM 586 NZ LYS A 9 -3.622 -6.419 -6.375 1.00 0.00 N ATOM 587 H LYS A 9 -8.927 -4.299 -2.418 1.00 0.00 H ATOM 588 HA LYS A 9 -8.185 -6.878 -3.222 1.00 0.00 H ATOM 589 HB2 LYS A 9 -7.999 -4.772 -4.630 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.624 -4.341 -3.650 1.00 0.00 H ATOM 591 HG2 LYS A 9 -5.409 -6.309 -4.373 1.00 0.00 H ATOM 592 HG3 LYS A 9 -6.786 -6.811 -5.352 1.00 0.00 H ATOM 593 HD2 LYS A 9 -6.581 -4.731 -6.660 1.00 0.00 H ATOM 594 HD3 LYS A 9 -5.165 -4.291 -5.703 1.00 0.00 H ATOM 595 HE2 LYS A 9 -5.423 -6.777 -7.382 1.00 0.00 H ATOM 596 HE3 LYS A 9 -4.585 -5.315 -7.882 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -3.812 -6.948 -5.498 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -2.996 -5.622 -6.151 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -3.112 -7.055 -7.022 1.00 0.00 H ATOM 600 N CYS A 10 -6.028 -5.478 -1.217 1.00 0.00 N ATOM 601 CA CYS A 10 -4.900 -5.771 -0.341 1.00 0.00 C ATOM 602 C CYS A 10 -5.329 -6.677 0.796 1.00 0.00 C ATOM 603 O CYS A 10 -4.551 -7.510 1.269 1.00 0.00 O ATOM 604 CB CYS A 10 -4.336 -4.491 0.254 1.00 0.00 C ATOM 605 SG CYS A 10 -3.970 -3.171 -0.935 1.00 0.00 S ATOM 606 H CYS A 10 -6.366 -4.552 -1.260 1.00 0.00 H ATOM 607 HA CYS A 10 -4.134 -6.269 -0.918 1.00 0.00 H ATOM 608 HB2 CYS A 10 -5.053 -4.096 0.959 1.00 0.00 H ATOM 609 HB3 CYS A 10 -3.423 -4.727 0.780 1.00 0.00 H ATOM 610 N CYS A 11 -6.569 -6.534 1.207 1.00 0.00 N ATOM 611 CA CYS A 11 -7.070 -7.271 2.324 1.00 0.00 C ATOM 612 C CYS A 11 -7.422 -8.694 1.901 1.00 0.00 C ATOM 613 O CYS A 11 -7.423 -9.621 2.721 1.00 0.00 O ATOM 614 CB CYS A 11 -8.287 -6.561 2.914 1.00 0.00 C ATOM 615 SG CYS A 11 -8.595 -6.936 4.661 1.00 0.00 S ATOM 616 H CYS A 11 -7.169 -5.901 0.755 1.00 0.00 H ATOM 617 HA CYS A 11 -6.293 -7.309 3.074 1.00 0.00 H ATOM 618 HB2 CYS A 11 -8.149 -5.496 2.819 1.00 0.00 H ATOM 619 HB3 CYS A 11 -9.162 -6.852 2.351 1.00 0.00 H ATOM 620 N HIS A 12 -7.711 -8.880 0.624 1.00 0.00 N ATOM 621 CA HIS A 12 -8.039 -10.194 0.117 1.00 0.00 C ATOM 622 C HIS A 12 -6.808 -10.901 -0.400 1.00 0.00 C ATOM 623 O HIS A 12 -6.361 -11.898 0.166 1.00 0.00 O ATOM 624 CB HIS A 12 -9.126 -10.129 -0.978 1.00 0.00 C ATOM 625 CG HIS A 12 -10.482 -9.707 -0.475 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.635 -9.748 -1.227 1.00 0.00 N ATOM 627 CD2 HIS A 12 -10.845 -9.219 0.732 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.637 -9.292 -0.469 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.209 -8.957 0.737 1.00 0.00 N ATOM 630 H HIS A 12 -7.736 -8.114 0.003 1.00 0.00 H ATOM 631 HA HIS A 12 -8.431 -10.758 0.950 1.00 0.00 H ATOM 632 HB2 HIS A 12 -8.819 -9.413 -1.726 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.219 -11.100 -1.439 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.711 -10.049 -2.159 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.169 -9.051 1.557 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.663 -9.207 -0.794 1.00 0.00 H ATOM 637 N VAL A 13 -6.220 -10.347 -1.420 1.00 0.00 N ATOM 638 CA VAL A 13 -5.114 -10.991 -2.083 1.00 0.00 C ATOM 639 C VAL A 13 -3.813 -10.286 -1.793 1.00 0.00 C ATOM 640 O VAL A 13 -2.795 -10.911 -1.488 1.00 0.00 O ATOM 641 CB VAL A 13 -5.351 -11.125 -3.612 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.460 -12.122 -3.875 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.717 -9.790 -4.264 1.00 0.00 C ATOM 644 H VAL A 13 -6.507 -9.450 -1.703 1.00 0.00 H ATOM 645 HA VAL A 13 -5.045 -11.985 -1.667 1.00 0.00 H ATOM 646 HB VAL A 13 -4.413 -11.462 -4.024 1.00 0.00 H ATOM 647 HG11 VAL A 13 -7.356 -11.784 -3.375 1.00 0.00 H ATOM 648 HG12 VAL A 13 -6.178 -13.091 -3.490 1.00 0.00 H ATOM 649 HG13 VAL A 13 -6.645 -12.188 -4.937 1.00 0.00 H ATOM 650 HG21 VAL A 13 -5.875 -9.938 -5.323 1.00 0.00 H ATOM 651 HG22 VAL A 13 -4.915 -9.083 -4.114 1.00 0.00 H ATOM 652 HG23 VAL A 13 -6.622 -9.407 -3.816 1.00 0.00 H ATOM 653 N GLY A 14 -3.862 -9.013 -1.881 1.00 0.00 N ATOM 654 CA GLY A 14 -2.743 -8.193 -1.617 1.00 0.00 C ATOM 655 C GLY A 14 -2.573 -7.181 -2.701 1.00 0.00 C ATOM 656 O GLY A 14 -3.329 -7.183 -3.698 1.00 0.00 O ATOM 657 H GLY A 14 -4.704 -8.610 -2.182 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.887 -7.698 -0.668 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.844 -8.776 -1.524 1.00 0.00 H ATOM 660 N CYS A 15 -1.634 -6.326 -2.534 1.00 0.00 N ATOM 661 CA CYS A 15 -1.366 -5.292 -3.485 1.00 0.00 C ATOM 662 C CYS A 15 0.076 -4.929 -3.425 1.00 0.00 C ATOM 663 O CYS A 15 0.772 -5.268 -2.454 1.00 0.00 O ATOM 664 CB CYS A 15 -2.214 -4.073 -3.182 1.00 0.00 C ATOM 665 SG CYS A 15 -2.060 -3.494 -1.468 1.00 0.00 S ATOM 666 H CYS A 15 -1.069 -6.365 -1.730 1.00 0.00 H ATOM 667 HA CYS A 15 -1.618 -5.656 -4.469 1.00 0.00 H ATOM 668 HB2 CYS A 15 -1.906 -3.266 -3.830 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.250 -4.305 -3.371 1.00 0.00 H ATOM 670 N THR A 16 0.539 -4.263 -4.430 1.00 0.00 N ATOM 671 CA THR A 16 1.869 -3.856 -4.469 1.00 0.00 C ATOM 672 C THR A 16 2.046 -2.591 -3.675 1.00 0.00 C ATOM 673 O THR A 16 1.177 -1.755 -3.632 1.00 0.00 O ATOM 674 CB THR A 16 2.364 -3.696 -5.908 1.00 0.00 C ATOM 675 OG1 THR A 16 1.411 -2.940 -6.650 1.00 0.00 O ATOM 676 CG2 THR A 16 2.563 -5.057 -6.559 1.00 0.00 C ATOM 677 H THR A 16 -0.031 -3.996 -5.181 1.00 0.00 H ATOM 678 HA THR A 16 2.443 -4.632 -4.002 1.00 0.00 H ATOM 679 HB THR A 16 3.307 -3.168 -5.895 1.00 0.00 H ATOM 680 HG1 THR A 16 1.469 -3.201 -7.577 1.00 0.00 H ATOM 681 HG21 THR A 16 1.623 -5.589 -6.577 1.00 0.00 H ATOM 682 HG22 THR A 16 3.288 -5.626 -5.994 1.00 0.00 H ATOM 683 HG23 THR A 16 2.921 -4.922 -7.568 1.00 0.00 H ATOM 684 N LYS A 17 3.150 -2.460 -3.054 1.00 0.00 N ATOM 685 CA LYS A 17 3.483 -1.282 -2.256 1.00 0.00 C ATOM 686 C LYS A 17 3.570 -0.086 -3.200 1.00 0.00 C ATOM 687 O LYS A 17 3.286 1.045 -2.826 1.00 0.00 O ATOM 688 CB LYS A 17 4.802 -1.579 -1.572 1.00 0.00 C ATOM 689 CG LYS A 17 5.238 -0.692 -0.443 1.00 0.00 C ATOM 690 CD LYS A 17 4.283 -0.745 0.732 1.00 0.00 C ATOM 691 CE LYS A 17 4.947 -0.196 1.982 1.00 0.00 C ATOM 692 NZ LYS A 17 6.055 -1.081 2.445 1.00 0.00 N ATOM 693 H LYS A 17 3.776 -3.217 -3.128 1.00 0.00 H ATOM 694 HA LYS A 17 2.713 -1.055 -1.531 1.00 0.00 H ATOM 695 HB2 LYS A 17 4.702 -2.568 -1.156 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.598 -1.621 -2.298 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.199 -1.061 -0.112 1.00 0.00 H ATOM 698 HG3 LYS A 17 5.333 0.323 -0.797 1.00 0.00 H ATOM 699 HD2 LYS A 17 3.408 -0.152 0.507 1.00 0.00 H ATOM 700 HD3 LYS A 17 3.994 -1.771 0.909 1.00 0.00 H ATOM 701 HE2 LYS A 17 5.346 0.783 1.766 1.00 0.00 H ATOM 702 HE3 LYS A 17 4.210 -0.118 2.767 1.00 0.00 H ATOM 703 HZ1 LYS A 17 6.549 -0.638 3.246 1.00 0.00 H ATOM 704 HZ2 LYS A 17 6.765 -1.307 1.711 1.00 0.00 H ATOM 705 HZ3 LYS A 17 5.676 -1.977 2.811 1.00 0.00 H ATOM 706 N ARG A 18 3.884 -0.395 -4.447 1.00 0.00 N ATOM 707 CA ARG A 18 3.900 0.566 -5.535 1.00 0.00 C ATOM 708 C ARG A 18 2.472 1.038 -5.844 1.00 0.00 C ATOM 709 O ARG A 18 2.263 2.162 -6.310 1.00 0.00 O ATOM 710 CB ARG A 18 4.453 -0.082 -6.788 1.00 0.00 C ATOM 711 CG ARG A 18 5.823 -0.696 -6.642 1.00 0.00 C ATOM 712 CD ARG A 18 6.260 -1.349 -7.938 1.00 0.00 C ATOM 713 NE ARG A 18 5.297 -2.368 -8.407 1.00 0.00 N ATOM 714 CZ ARG A 18 5.617 -3.585 -8.868 1.00 0.00 C ATOM 715 NH1 ARG A 18 6.880 -3.995 -8.879 1.00 0.00 N ATOM 716 NH2 ARG A 18 4.665 -4.389 -9.317 1.00 0.00 N ATOM 717 H ARG A 18 4.133 -1.328 -4.611 1.00 0.00 H ATOM 718 HA ARG A 18 4.524 1.405 -5.263 1.00 0.00 H ATOM 719 HB2 ARG A 18 3.771 -0.858 -7.102 1.00 0.00 H ATOM 720 HB3 ARG A 18 4.497 0.672 -7.557 1.00 0.00 H ATOM 721 HG2 ARG A 18 6.531 0.076 -6.377 1.00 0.00 H ATOM 722 HG3 ARG A 18 5.792 -1.443 -5.862 1.00 0.00 H ATOM 723 HD2 ARG A 18 6.357 -0.585 -8.694 1.00 0.00 H ATOM 724 HD3 ARG A 18 7.219 -1.819 -7.780 1.00 0.00 H ATOM 725 HE ARG A 18 4.351 -2.095 -8.400 1.00 0.00 H ATOM 726 HH11 ARG A 18 7.646 -3.429 -8.546 1.00 0.00 H ATOM 727 HH12 ARG A 18 7.144 -4.894 -9.236 1.00 0.00 H ATOM 728 HH21 ARG A 18 3.697 -4.121 -9.335 1.00 0.00 H ATOM 729 HH22 ARG A 18 4.875 -5.312 -9.649 1.00 0.00 H ATOM 730 N SER A 19 1.497 0.180 -5.579 1.00 0.00 N ATOM 731 CA SER A 19 0.123 0.495 -5.863 1.00 0.00 C ATOM 732 C SER A 19 -0.363 1.519 -4.840 1.00 0.00 C ATOM 733 O SER A 19 -0.930 2.545 -5.199 1.00 0.00 O ATOM 734 CB SER A 19 -0.769 -0.785 -5.890 1.00 0.00 C ATOM 735 OG SER A 19 -1.125 -1.237 -4.600 1.00 0.00 O ATOM 736 H SER A 19 1.707 -0.688 -5.176 1.00 0.00 H ATOM 737 HA SER A 19 0.103 0.968 -6.834 1.00 0.00 H ATOM 738 HB2 SER A 19 -1.669 -0.636 -6.462 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.166 -1.580 -6.320 1.00 0.00 H ATOM 740 HG SER A 19 -0.331 -1.574 -4.165 1.00 0.00 H ATOM 741 N LEU A 20 -0.053 1.283 -3.553 1.00 0.00 N ATOM 742 CA LEU A 20 -0.437 2.251 -2.514 1.00 0.00 C ATOM 743 C LEU A 20 0.368 3.506 -2.691 1.00 0.00 C ATOM 744 O LEU A 20 -0.075 4.594 -2.338 1.00 0.00 O ATOM 745 CB LEU A 20 -0.291 1.760 -1.045 1.00 0.00 C ATOM 746 CG LEU A 20 -0.841 0.373 -0.654 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.111 -0.727 -1.022 1.00 0.00 C ATOM 748 CD2 LEU A 20 -1.143 0.312 0.823 1.00 0.00 C ATOM 749 H LEU A 20 0.395 0.436 -3.341 1.00 0.00 H ATOM 750 HA LEU A 20 -1.455 2.552 -2.700 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.707 1.895 -0.660 1.00 0.00 H ATOM 752 HB3 LEU A 20 -0.892 2.477 -0.511 1.00 0.00 H ATOM 753 HG LEU A 20 -1.759 0.200 -1.191 1.00 0.00 H ATOM 754 HD11 LEU A 20 -0.318 -1.677 -0.740 1.00 0.00 H ATOM 755 HD12 LEU A 20 1.035 -0.583 -0.482 1.00 0.00 H ATOM 756 HD13 LEU A 20 0.302 -0.720 -2.085 1.00 0.00 H ATOM 757 HD21 LEU A 20 -1.518 -0.671 1.066 1.00 0.00 H ATOM 758 HD22 LEU A 20 -1.878 1.059 1.079 1.00 0.00 H ATOM 759 HD23 LEU A 20 -0.227 0.490 1.366 1.00 0.00 H ATOM 760 N ALA A 21 1.546 3.343 -3.255 1.00 0.00 N ATOM 761 CA ALA A 21 2.434 4.463 -3.567 1.00 0.00 C ATOM 762 C ALA A 21 1.795 5.439 -4.545 1.00 0.00 C ATOM 763 O ALA A 21 1.948 6.647 -4.405 1.00 0.00 O ATOM 764 CB ALA A 21 3.756 3.977 -4.123 1.00 0.00 C ATOM 765 H ALA A 21 1.815 2.410 -3.417 1.00 0.00 H ATOM 766 HA ALA A 21 2.628 4.989 -2.645 1.00 0.00 H ATOM 767 HB1 ALA A 21 4.197 3.267 -3.440 1.00 0.00 H ATOM 768 HB2 ALA A 21 4.423 4.816 -4.256 1.00 0.00 H ATOM 769 HB3 ALA A 21 3.587 3.498 -5.076 1.00 0.00 H ATOM 770 N ARG A 22 1.074 4.932 -5.523 1.00 0.00 N ATOM 771 CA ARG A 22 0.452 5.819 -6.493 1.00 0.00 C ATOM 772 C ARG A 22 -0.858 6.397 -5.956 1.00 0.00 C ATOM 773 O ARG A 22 -1.408 7.339 -6.521 1.00 0.00 O ATOM 774 CB ARG A 22 0.263 5.148 -7.866 1.00 0.00 C ATOM 775 CG ARG A 22 -0.733 4.008 -7.906 1.00 0.00 C ATOM 776 CD ARG A 22 -0.755 3.335 -9.271 1.00 0.00 C ATOM 777 NE ARG A 22 -1.000 4.293 -10.370 1.00 0.00 N ATOM 778 CZ ARG A 22 -1.872 4.109 -11.376 1.00 0.00 C ATOM 779 NH1 ARG A 22 -2.646 3.020 -11.407 1.00 0.00 N ATOM 780 NH2 ARG A 22 -1.966 5.020 -12.345 1.00 0.00 N ATOM 781 H ARG A 22 0.983 3.957 -5.605 1.00 0.00 H ATOM 782 HA ARG A 22 1.135 6.650 -6.605 1.00 0.00 H ATOM 783 HB2 ARG A 22 -0.077 5.898 -8.564 1.00 0.00 H ATOM 784 HB3 ARG A 22 1.218 4.776 -8.205 1.00 0.00 H ATOM 785 HG2 ARG A 22 -0.460 3.278 -7.159 1.00 0.00 H ATOM 786 HG3 ARG A 22 -1.717 4.396 -7.688 1.00 0.00 H ATOM 787 HD2 ARG A 22 0.198 2.855 -9.432 1.00 0.00 H ATOM 788 HD3 ARG A 22 -1.535 2.590 -9.273 1.00 0.00 H ATOM 789 HE ARG A 22 -0.435 5.099 -10.342 1.00 0.00 H ATOM 790 HH11 ARG A 22 -2.607 2.308 -10.701 1.00 0.00 H ATOM 791 HH12 ARG A 22 -3.313 2.873 -12.145 1.00 0.00 H ATOM 792 HH21 ARG A 22 -1.403 5.850 -12.343 1.00 0.00 H ATOM 793 HH22 ARG A 22 -2.592 4.916 -13.124 1.00 0.00 H