ATOM 82 N GLU B 6 7.990 -5.081 -3.512 1.00 0.00 N ATOM 83 CA GLU B 6 7.217 -4.752 -2.361 1.00 0.00 C ATOM 84 C GLU B 6 5.754 -4.991 -2.597 1.00 0.00 C ATOM 85 O GLU B 6 5.100 -4.296 -3.381 1.00 0.00 O ATOM 86 CB GLU B 6 7.437 -3.342 -1.885 1.00 0.00 C ATOM 87 CG GLU B 6 8.770 -3.085 -1.244 1.00 0.00 C ATOM 88 CD GLU B 6 8.954 -3.902 -0.004 1.00 0.00 C ATOM 89 OE1 GLU B 6 8.379 -3.554 1.033 1.00 0.00 O ATOM 90 OE2 GLU B 6 9.692 -4.898 -0.034 1.00 0.00 O ATOM 91 H GLU B 6 8.311 -4.375 -4.108 1.00 0.00 H ATOM 92 HA GLU B 6 7.535 -5.427 -1.579 1.00 0.00 H ATOM 93 HB2 GLU B 6 7.287 -2.643 -2.694 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.677 -3.204 -1.130 1.00 0.00 H ATOM 95 HG2 GLU B 6 9.551 -3.339 -1.944 1.00 0.00 H ATOM 96 HG3 GLU B 6 8.843 -2.039 -0.984 1.00 0.00 H ATOM 97 N VAL B 7 5.268 -5.948 -1.913 1.00 0.00 N ATOM 98 CA VAL B 7 3.889 -6.349 -1.942 1.00 0.00 C ATOM 99 C VAL B 7 3.514 -6.812 -0.560 1.00 0.00 C ATOM 100 O VAL B 7 4.287 -7.530 0.091 1.00 0.00 O ATOM 101 CB VAL B 7 3.597 -7.461 -3.021 1.00 0.00 C ATOM 102 CG1 VAL B 7 4.498 -8.677 -2.840 1.00 0.00 C ATOM 103 CG2 VAL B 7 2.118 -7.883 -3.011 1.00 0.00 C ATOM 104 H VAL B 7 5.898 -6.415 -1.326 1.00 0.00 H ATOM 105 HA VAL B 7 3.298 -5.473 -2.155 1.00 0.00 H ATOM 106 HB VAL B 7 3.820 -7.040 -3.990 1.00 0.00 H ATOM 107 HG11 VAL B 7 5.532 -8.372 -2.914 1.00 0.00 H ATOM 108 HG12 VAL B 7 4.284 -9.405 -3.607 1.00 0.00 H ATOM 109 HG13 VAL B 7 4.320 -9.114 -1.869 1.00 0.00 H ATOM 110 HG21 VAL B 7 1.948 -8.659 -3.743 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.491 -7.034 -3.238 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.845 -8.250 -2.032 1.00 0.00 H ATOM 113 N ILE B 8 2.396 -6.350 -0.085 1.00 0.00 N ATOM 114 CA ILE B 8 1.927 -6.695 1.224 1.00 0.00 C ATOM 115 C ILE B 8 0.433 -6.870 1.169 1.00 0.00 C ATOM 116 O ILE B 8 -0.227 -6.375 0.244 1.00 0.00 O ATOM 117 CB ILE B 8 2.268 -5.631 2.351 1.00 0.00 C ATOM 118 CG1 ILE B 8 1.539 -4.262 2.166 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.772 -5.430 2.529 1.00 0.00 C ATOM 120 CD1 ILE B 8 1.953 -3.443 0.955 1.00 0.00 C ATOM 121 H ILE B 8 1.812 -5.783 -0.643 1.00 0.00 H ATOM 122 HA ILE B 8 2.379 -7.641 1.488 1.00 0.00 H ATOM 123 HB ILE B 8 1.929 -6.078 3.273 1.00 0.00 H ATOM 124 HG12 ILE B 8 0.479 -4.448 2.071 1.00 0.00 H ATOM 125 HG13 ILE B 8 1.705 -3.665 3.050 1.00 0.00 H ATOM 126 HG21 ILE B 8 4.232 -6.369 2.797 1.00 0.00 H ATOM 127 HG22 ILE B 8 3.949 -4.706 3.310 1.00 0.00 H ATOM 128 HG23 ILE B 8 4.196 -5.071 1.602 1.00 0.00 H ATOM 129 HD11 ILE B 8 1.406 -2.513 0.946 1.00 0.00 H ATOM 130 HD12 ILE B 8 1.739 -3.998 0.052 1.00 0.00 H ATOM 131 HD13 ILE B 8 3.012 -3.238 1.007 1.00 0.00 H ATOM 132 N LYS B 9 -0.094 -7.565 2.115 1.00 0.00 N ATOM 133 CA LYS B 9 -1.506 -7.729 2.212 1.00 0.00 C ATOM 134 C LYS B 9 -1.997 -7.267 3.568 1.00 0.00 C ATOM 135 O LYS B 9 -2.152 -8.044 4.507 1.00 0.00 O ATOM 136 CB LYS B 9 -1.969 -9.152 1.837 1.00 0.00 C ATOM 137 CG LYS B 9 -1.288 -10.291 2.584 1.00 0.00 C ATOM 138 CD LYS B 9 -1.789 -11.652 2.106 1.00 0.00 C ATOM 139 CE LYS B 9 -3.289 -11.835 2.347 1.00 0.00 C ATOM 140 NZ LYS B 9 -3.639 -11.738 3.779 1.00 0.00 N ATOM 141 H LYS B 9 0.486 -7.980 2.789 1.00 0.00 H ATOM 142 HA LYS B 9 -1.916 -7.032 1.495 1.00 0.00 H ATOM 143 HB2 LYS B 9 -3.029 -9.216 2.035 1.00 0.00 H ATOM 144 HB3 LYS B 9 -1.811 -9.297 0.778 1.00 0.00 H ATOM 145 HG2 LYS B 9 -0.222 -10.230 2.423 1.00 0.00 H ATOM 146 HG3 LYS B 9 -1.500 -10.188 3.639 1.00 0.00 H ATOM 147 HD2 LYS B 9 -1.597 -11.739 1.047 1.00 0.00 H ATOM 148 HD3 LYS B 9 -1.251 -12.428 2.630 1.00 0.00 H ATOM 149 HE2 LYS B 9 -3.834 -11.081 1.800 1.00 0.00 H ATOM 150 HE3 LYS B 9 -3.581 -12.808 1.981 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -3.112 -12.434 4.345 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -4.655 -11.910 3.907 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -3.451 -10.784 4.149 1.00 0.00 H ATOM 154 N LEU B 10 -2.117 -5.973 3.683 1.00 0.00 N ATOM 155 CA LEU B 10 -2.577 -5.332 4.894 1.00 0.00 C ATOM 156 C LEU B 10 -3.956 -4.823 4.698 1.00 0.00 C ATOM 157 O LEU B 10 -4.486 -4.853 3.589 1.00 0.00 O ATOM 158 CB LEU B 10 -1.638 -4.198 5.337 1.00 0.00 C ATOM 159 CG LEU B 10 -0.432 -4.587 6.222 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.388 -5.712 5.618 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.465 -3.389 6.456 1.00 0.00 C ATOM 162 H LEU B 10 -1.921 -5.418 2.901 1.00 0.00 H ATOM 163 HA LEU B 10 -2.624 -6.067 5.682 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.287 -3.692 4.453 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.237 -3.490 5.891 1.00 0.00 H ATOM 166 HG LEU B 10 -0.837 -4.892 7.176 1.00 0.00 H ATOM 167 HD11 LEU B 10 0.739 -5.393 4.650 1.00 0.00 H ATOM 168 HD12 LEU B 10 -0.225 -6.595 5.513 1.00 0.00 H ATOM 169 HD13 LEU B 10 1.234 -5.927 6.255 1.00 0.00 H ATOM 170 HD21 LEU B 10 -0.109 -2.579 6.883 1.00 0.00 H ATOM 171 HD22 LEU B 10 0.877 -3.067 5.511 1.00 0.00 H ATOM 172 HD23 LEU B 10 1.267 -3.658 7.128 1.00 0.00 H ATOM 173 N CYS B 11 -4.527 -4.334 5.734 1.00 0.00 N ATOM 174 CA CYS B 11 -5.896 -3.922 5.678 1.00 0.00 C ATOM 175 C CYS B 11 -6.150 -2.868 6.698 1.00 0.00 C ATOM 176 O CYS B 11 -5.352 -2.692 7.643 1.00 0.00 O ATOM 177 CB CYS B 11 -6.774 -5.146 5.908 1.00 0.00 C ATOM 178 SG CYS B 11 -8.577 -4.960 5.739 1.00 0.00 S ATOM 179 H CYS B 11 -4.005 -4.254 6.569 1.00 0.00 H ATOM 180 HA CYS B 11 -6.106 -3.536 4.691 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.507 -5.786 5.088 1.00 0.00 H ATOM 182 HB3 CYS B 11 -6.539 -5.606 6.853 1.00 0.00 H ATOM 183 N GLY B 12 -7.213 -2.149 6.476 1.00 0.00 N ATOM 184 CA GLY B 12 -7.649 -1.083 7.360 1.00 0.00 C ATOM 185 C GLY B 12 -6.576 -0.090 7.703 1.00 0.00 C ATOM 186 O GLY B 12 -5.942 0.514 6.821 1.00 0.00 O ATOM 187 H GLY B 12 -7.725 -2.400 5.673 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.476 -0.544 6.933 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.988 -1.526 8.284 1.00 0.00 H ATOM 190 N ARG B 13 -6.341 0.028 8.982 1.00 0.00 N ATOM 191 CA ARG B 13 -5.372 0.963 9.541 1.00 0.00 C ATOM 192 C ARG B 13 -3.971 0.629 9.095 1.00 0.00 C ATOM 193 O ARG B 13 -3.205 1.525 8.761 1.00 0.00 O ATOM 194 CB ARG B 13 -5.395 0.938 11.059 1.00 0.00 C ATOM 195 CG ARG B 13 -6.699 1.334 11.705 1.00 0.00 C ATOM 196 CD ARG B 13 -6.601 1.161 13.211 1.00 0.00 C ATOM 197 NE ARG B 13 -6.281 -0.233 13.581 1.00 0.00 N ATOM 198 CZ ARG B 13 -5.774 -0.622 14.762 1.00 0.00 C ATOM 199 NH1 ARG B 13 -5.548 0.272 15.719 1.00 0.00 N ATOM 200 NH2 ARG B 13 -5.489 -1.901 14.977 1.00 0.00 N ATOM 201 H ARG B 13 -6.854 -0.564 9.571 1.00 0.00 H ATOM 202 HA ARG B 13 -5.618 1.961 9.209 1.00 0.00 H ATOM 203 HB2 ARG B 13 -5.163 -0.067 11.382 1.00 0.00 H ATOM 204 HB3 ARG B 13 -4.619 1.596 11.420 1.00 0.00 H ATOM 205 HG2 ARG B 13 -6.908 2.368 11.475 1.00 0.00 H ATOM 206 HG3 ARG B 13 -7.490 0.706 11.325 1.00 0.00 H ATOM 207 HD2 ARG B 13 -5.821 1.809 13.584 1.00 0.00 H ATOM 208 HD3 ARG B 13 -7.541 1.440 13.663 1.00 0.00 H ATOM 209 HE ARG B 13 -6.453 -0.899 12.878 1.00 0.00 H ATOM 210 HH11 ARG B 13 -5.750 1.243 15.583 1.00 0.00 H ATOM 211 HH12 ARG B 13 -5.152 0.027 16.607 1.00 0.00 H ATOM 212 HH21 ARG B 13 -5.633 -2.611 14.280 1.00 0.00 H ATOM 213 HH22 ARG B 13 -5.121 -2.224 15.852 1.00 0.00 H ATOM 214 N GLU B 14 -3.652 -0.665 9.048 1.00 0.00 N ATOM 215 CA GLU B 14 -2.316 -1.117 8.713 1.00 0.00 C ATOM 216 C GLU B 14 -2.014 -0.778 7.285 1.00 0.00 C ATOM 217 O GLU B 14 -0.898 -0.435 6.924 1.00 0.00 O ATOM 218 CB GLU B 14 -2.151 -2.629 8.917 1.00 0.00 C ATOM 219 CG GLU B 14 -2.332 -3.143 10.340 1.00 0.00 C ATOM 220 CD GLU B 14 -3.773 -3.220 10.775 1.00 0.00 C ATOM 221 OE1 GLU B 14 -4.308 -2.238 11.299 1.00 0.00 O ATOM 222 OE2 GLU B 14 -4.403 -4.285 10.598 1.00 0.00 O ATOM 223 H GLU B 14 -4.332 -1.353 9.226 1.00 0.00 H ATOM 224 HA GLU B 14 -1.611 -0.598 9.344 1.00 0.00 H ATOM 225 HB2 GLU B 14 -2.885 -3.122 8.297 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.172 -2.909 8.563 1.00 0.00 H ATOM 227 HG2 GLU B 14 -1.907 -4.134 10.404 1.00 0.00 H ATOM 228 HG3 GLU B 14 -1.800 -2.487 11.012 1.00 0.00 H ATOM 229 N LEU B 15 -3.034 -0.838 6.490 1.00 0.00 N ATOM 230 CA LEU B 15 -2.933 -0.543 5.093 1.00 0.00 C ATOM 231 C LEU B 15 -2.645 0.949 4.900 1.00 0.00 C ATOM 232 O LEU B 15 -1.824 1.331 4.074 1.00 0.00 O ATOM 233 CB LEU B 15 -4.216 -0.948 4.403 1.00 0.00 C ATOM 234 CG LEU B 15 -4.176 -1.015 2.898 1.00 0.00 C ATOM 235 CD1 LEU B 15 -3.117 -2.005 2.462 1.00 0.00 C ATOM 236 CD2 LEU B 15 -5.524 -1.439 2.377 1.00 0.00 C ATOM 237 H LEU B 15 -3.888 -1.108 6.893 1.00 0.00 H ATOM 238 HA LEU B 15 -2.113 -1.121 4.695 1.00 0.00 H ATOM 239 HB2 LEU B 15 -4.498 -1.921 4.776 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.981 -0.243 4.692 1.00 0.00 H ATOM 241 HG LEU B 15 -3.940 -0.044 2.489 1.00 0.00 H ATOM 242 HD11 LEU B 15 -3.119 -2.074 1.384 1.00 0.00 H ATOM 243 HD12 LEU B 15 -3.341 -2.974 2.885 1.00 0.00 H ATOM 244 HD13 LEU B 15 -2.144 -1.682 2.798 1.00 0.00 H ATOM 245 HD21 LEU B 15 -6.266 -0.701 2.646 1.00 0.00 H ATOM 246 HD22 LEU B 15 -5.788 -2.393 2.811 1.00 0.00 H ATOM 247 HD23 LEU B 15 -5.467 -1.535 1.303 1.00 0.00 H ATOM 248 N VAL B 16 -3.293 1.770 5.709 1.00 0.00 N ATOM 249 CA VAL B 16 -3.052 3.217 5.714 1.00 0.00 C ATOM 250 C VAL B 16 -1.638 3.478 6.228 1.00 0.00 C ATOM 251 O VAL B 16 -0.935 4.346 5.728 1.00 0.00 O ATOM 252 CB VAL B 16 -4.072 3.955 6.623 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.813 5.452 6.655 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.495 3.682 6.183 1.00 0.00 C ATOM 255 H VAL B 16 -3.959 1.393 6.323 1.00 0.00 H ATOM 256 HA VAL B 16 -3.115 3.602 4.704 1.00 0.00 H ATOM 257 HB VAL B 16 -3.950 3.568 7.625 1.00 0.00 H ATOM 258 HG11 VAL B 16 -3.897 5.855 5.658 1.00 0.00 H ATOM 259 HG12 VAL B 16 -2.821 5.634 7.041 1.00 0.00 H ATOM 260 HG13 VAL B 16 -4.543 5.919 7.300 1.00 0.00 H ATOM 261 HG21 VAL B 16 -5.627 4.009 5.161 1.00 0.00 H ATOM 262 HG22 VAL B 16 -6.178 4.220 6.824 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.695 2.623 6.251 1.00 0.00 H ATOM 264 N ARG B 17 -1.228 2.693 7.212 1.00 0.00 N ATOM 265 CA ARG B 17 0.111 2.777 7.768 1.00 0.00 C ATOM 266 C ARG B 17 1.159 2.517 6.706 1.00 0.00 C ATOM 267 O ARG B 17 2.129 3.253 6.609 1.00 0.00 O ATOM 268 CB ARG B 17 0.286 1.819 8.938 1.00 0.00 C ATOM 269 CG ARG B 17 -0.468 2.215 10.191 1.00 0.00 C ATOM 270 CD ARG B 17 -0.352 1.151 11.273 1.00 0.00 C ATOM 271 NE ARG B 17 1.043 0.793 11.558 1.00 0.00 N ATOM 272 CZ ARG B 17 1.701 1.094 12.684 1.00 0.00 C ATOM 273 NH1 ARG B 17 1.116 1.836 13.620 1.00 0.00 N ATOM 274 NH2 ARG B 17 2.946 0.659 12.866 1.00 0.00 N ATOM 275 H ARG B 17 -1.862 2.041 7.588 1.00 0.00 H ATOM 276 HA ARG B 17 0.240 3.786 8.121 1.00 0.00 H ATOM 277 HB2 ARG B 17 -0.071 0.849 8.630 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.335 1.744 9.181 1.00 0.00 H ATOM 279 HG2 ARG B 17 -0.062 3.142 10.568 1.00 0.00 H ATOM 280 HG3 ARG B 17 -1.511 2.353 9.943 1.00 0.00 H ATOM 281 HD2 ARG B 17 -0.807 1.524 12.179 1.00 0.00 H ATOM 282 HD3 ARG B 17 -0.881 0.265 10.959 1.00 0.00 H ATOM 283 HE ARG B 17 1.469 0.261 10.844 1.00 0.00 H ATOM 284 HH11 ARG B 17 0.184 2.192 13.523 1.00 0.00 H ATOM 285 HH12 ARG B 17 1.589 2.075 14.471 1.00 0.00 H ATOM 286 HH21 ARG B 17 3.410 0.097 12.174 1.00 0.00 H ATOM 287 HH22 ARG B 17 3.485 0.882 13.681 1.00 0.00 H ATOM 288 N ALA B 18 0.925 1.500 5.898 1.00 0.00 N ATOM 289 CA ALA B 18 1.817 1.141 4.792 1.00 0.00 C ATOM 290 C ALA B 18 1.839 2.250 3.739 1.00 0.00 C ATOM 291 O ALA B 18 2.860 2.521 3.122 1.00 0.00 O ATOM 292 CB ALA B 18 1.390 -0.181 4.169 1.00 0.00 C ATOM 293 H ALA B 18 0.120 0.967 6.084 1.00 0.00 H ATOM 294 HA ALA B 18 2.811 1.030 5.200 1.00 0.00 H ATOM 295 HB1 ALA B 18 1.385 -0.950 4.927 1.00 0.00 H ATOM 296 HB2 ALA B 18 2.084 -0.452 3.386 1.00 0.00 H ATOM 297 HB3 ALA B 18 0.400 -0.078 3.753 1.00 0.00 H ATOM 298 N GLN B 19 0.703 2.884 3.556 1.00 0.00 N ATOM 299 CA GLN B 19 0.552 4.023 2.657 1.00 0.00 C ATOM 300 C GLN B 19 1.372 5.209 3.143 1.00 0.00 C ATOM 301 O GLN B 19 2.150 5.787 2.398 1.00 0.00 O ATOM 302 CB GLN B 19 -0.913 4.389 2.582 1.00 0.00 C ATOM 303 CG GLN B 19 -1.680 3.520 1.643 1.00 0.00 C ATOM 304 CD GLN B 19 -3.165 3.631 1.782 1.00 0.00 C ATOM 305 OE1 GLN B 19 -3.706 4.678 2.149 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.841 2.547 1.505 1.00 0.00 N ATOM 307 H GLN B 19 -0.084 2.557 4.047 1.00 0.00 H ATOM 308 HA GLN B 19 0.890 3.711 1.675 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.310 4.223 3.574 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.056 5.430 2.349 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.421 3.815 0.637 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.382 2.497 1.814 1.00 0.00 H ATOM 313 HE21 GLN B 19 -3.344 1.748 1.230 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.816 2.566 1.592 1.00 0.00 H ATOM 315 N ILE B 20 1.185 5.565 4.387 1.00 0.00 N ATOM 316 CA ILE B 20 1.970 6.628 5.018 1.00 0.00 C ATOM 317 C ILE B 20 3.467 6.240 5.013 1.00 0.00 C ATOM 318 O ILE B 20 4.350 7.086 4.846 1.00 0.00 O ATOM 319 CB ILE B 20 1.487 6.899 6.477 1.00 0.00 C ATOM 320 CG1 ILE B 20 0.001 7.303 6.479 1.00 0.00 C ATOM 321 CG2 ILE B 20 2.339 7.985 7.148 1.00 0.00 C ATOM 322 CD1 ILE B 20 -0.590 7.526 7.861 1.00 0.00 C ATOM 323 H ILE B 20 0.464 5.113 4.883 1.00 0.00 H ATOM 324 HA ILE B 20 1.844 7.523 4.427 1.00 0.00 H ATOM 325 HB ILE B 20 1.598 5.983 7.037 1.00 0.00 H ATOM 326 HG12 ILE B 20 -0.115 8.221 5.921 1.00 0.00 H ATOM 327 HG13 ILE B 20 -0.571 6.526 5.994 1.00 0.00 H ATOM 328 HG21 ILE B 20 1.987 8.147 8.157 1.00 0.00 H ATOM 329 HG22 ILE B 20 2.257 8.904 6.587 1.00 0.00 H ATOM 330 HG23 ILE B 20 3.372 7.669 7.172 1.00 0.00 H ATOM 331 HD11 ILE B 20 -1.627 7.812 7.768 1.00 0.00 H ATOM 332 HD12 ILE B 20 -0.043 8.312 8.361 1.00 0.00 H ATOM 333 HD13 ILE B 20 -0.517 6.614 8.435 1.00 0.00 H ATOM 334 N ALA B 21 3.727 4.952 5.147 1.00 0.00 N ATOM 335 CA ALA B 21 5.074 4.419 5.115 1.00 0.00 C ATOM 336 C ALA B 21 5.701 4.555 3.729 1.00 0.00 C ATOM 337 O ALA B 21 6.905 4.785 3.609 1.00 0.00 O ATOM 338 CB ALA B 21 5.091 2.969 5.572 1.00 0.00 C ATOM 339 H ALA B 21 2.978 4.334 5.298 1.00 0.00 H ATOM 340 HA ALA B 21 5.661 4.995 5.812 1.00 0.00 H ATOM 341 HB1 ALA B 21 4.559 2.362 4.853 1.00 0.00 H ATOM 342 HB2 ALA B 21 4.606 2.891 6.533 1.00 0.00 H ATOM 343 HB3 ALA B 21 6.109 2.624 5.655 1.00 0.00 H ATOM 344 N ILE B 22 4.890 4.428 2.689 1.00 0.00 N ATOM 345 CA ILE B 22 5.389 4.550 1.334 1.00 0.00 C ATOM 346 C ILE B 22 5.485 6.038 0.962 1.00 0.00 C ATOM 347 O ILE B 22 6.451 6.470 0.385 1.00 0.00 O ATOM 348 CB ILE B 22 4.511 3.723 0.279 1.00 0.00 C ATOM 349 CG1 ILE B 22 5.341 3.280 -0.960 1.00 0.00 C ATOM 350 CG2 ILE B 22 3.245 4.455 -0.172 1.00 0.00 C ATOM 351 CD1 ILE B 22 5.946 4.383 -1.813 1.00 0.00 C ATOM 352 H ILE B 22 3.943 4.215 2.843 1.00 0.00 H ATOM 353 HA ILE B 22 6.395 4.153 1.341 1.00 0.00 H ATOM 354 HB ILE B 22 4.150 2.837 0.780 1.00 0.00 H ATOM 355 HG12 ILE B 22 6.161 2.665 -0.623 1.00 0.00 H ATOM 356 HG13 ILE B 22 4.694 2.692 -1.594 1.00 0.00 H ATOM 357 HG21 ILE B 22 2.624 4.661 0.687 1.00 0.00 H ATOM 358 HG22 ILE B 22 2.700 3.837 -0.871 1.00 0.00 H ATOM 359 HG23 ILE B 22 3.520 5.383 -0.649 1.00 0.00 H ATOM 360 HD11 ILE B 22 6.613 4.978 -1.207 1.00 0.00 H ATOM 361 HD12 ILE B 22 5.157 5.011 -2.202 1.00 0.00 H ATOM 362 HD13 ILE B 22 6.498 3.946 -2.632 1.00 0.00 H ATOM 525 N ALA A 5 -11.478 -0.121 -3.678 1.00 0.00 N ATOM 526 CA ALA A 5 -10.919 -1.214 -4.432 1.00 0.00 C ATOM 527 C ALA A 5 -9.540 -1.581 -3.929 1.00 0.00 C ATOM 528 O ALA A 5 -9.232 -2.766 -3.797 1.00 0.00 O ATOM 529 CB ALA A 5 -10.890 -0.889 -5.907 1.00 0.00 C ATOM 530 H ALA A 5 -11.647 0.733 -4.140 1.00 0.00 H ATOM 531 HA ALA A 5 -11.559 -2.071 -4.286 1.00 0.00 H ATOM 532 HB1 ALA A 5 -10.528 -1.745 -6.458 1.00 0.00 H ATOM 533 HB2 ALA A 5 -10.232 -0.049 -6.066 1.00 0.00 H ATOM 534 HB3 ALA A 5 -11.885 -0.636 -6.244 1.00 0.00 H ATOM 535 N LEU A 6 -8.721 -0.575 -3.623 1.00 0.00 N ATOM 536 CA LEU A 6 -7.380 -0.824 -3.105 1.00 0.00 C ATOM 537 C LEU A 6 -7.465 -1.532 -1.764 1.00 0.00 C ATOM 538 O LEU A 6 -6.877 -2.596 -1.589 1.00 0.00 O ATOM 539 CB LEU A 6 -6.578 0.479 -2.950 1.00 0.00 C ATOM 540 CG LEU A 6 -5.143 0.316 -2.413 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.253 -0.397 -3.420 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.550 1.653 -2.007 1.00 0.00 C ATOM 543 H LEU A 6 -9.030 0.350 -3.745 1.00 0.00 H ATOM 544 HA LEU A 6 -6.877 -1.476 -3.805 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.528 0.960 -3.915 1.00 0.00 H ATOM 546 HB3 LEU A 6 -7.118 1.126 -2.274 1.00 0.00 H ATOM 547 HG LEU A 6 -5.187 -0.314 -1.536 1.00 0.00 H ATOM 548 HD11 LEU A 6 -3.256 -0.487 -3.017 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.219 0.172 -4.338 1.00 0.00 H ATOM 550 HD13 LEU A 6 -4.649 -1.381 -3.620 1.00 0.00 H ATOM 551 HD21 LEU A 6 -5.151 2.096 -1.228 1.00 0.00 H ATOM 552 HD22 LEU A 6 -4.534 2.309 -2.865 1.00 0.00 H ATOM 553 HD23 LEU A 6 -3.542 1.509 -1.648 1.00 0.00 H ATOM 554 N ALA A 7 -8.253 -0.958 -0.852 1.00 0.00 N ATOM 555 CA ALA A 7 -8.427 -1.492 0.492 1.00 0.00 C ATOM 556 C ALA A 7 -8.853 -2.937 0.445 1.00 0.00 C ATOM 557 O ALA A 7 -8.234 -3.794 1.070 1.00 0.00 O ATOM 558 CB ALA A 7 -9.437 -0.667 1.268 1.00 0.00 C ATOM 559 H ALA A 7 -8.738 -0.136 -1.090 1.00 0.00 H ATOM 560 HA ALA A 7 -7.476 -1.432 1.000 1.00 0.00 H ATOM 561 HB1 ALA A 7 -9.516 -1.051 2.274 1.00 0.00 H ATOM 562 HB2 ALA A 7 -10.401 -0.730 0.783 1.00 0.00 H ATOM 563 HB3 ALA A 7 -9.116 0.363 1.300 1.00 0.00 H ATOM 564 N ASN A 8 -9.863 -3.207 -0.360 1.00 0.00 N ATOM 565 CA ASN A 8 -10.396 -4.549 -0.528 1.00 0.00 C ATOM 566 C ASN A 8 -9.339 -5.489 -1.075 1.00 0.00 C ATOM 567 O ASN A 8 -9.169 -6.598 -0.596 1.00 0.00 O ATOM 568 CB ASN A 8 -11.601 -4.521 -1.481 1.00 0.00 C ATOM 569 CG ASN A 8 -12.188 -5.897 -1.748 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.036 -6.370 -0.992 1.00 0.00 O ATOM 571 ND2 ASN A 8 -11.788 -6.524 -2.836 1.00 0.00 N ATOM 572 H ASN A 8 -10.269 -2.466 -0.862 1.00 0.00 H ATOM 573 HA ASN A 8 -10.728 -4.909 0.434 1.00 0.00 H ATOM 574 HB2 ASN A 8 -12.376 -3.902 -1.055 1.00 0.00 H ATOM 575 HB3 ASN A 8 -11.288 -4.093 -2.422 1.00 0.00 H ATOM 576 HD21 ASN A 8 -11.138 -6.103 -3.438 1.00 0.00 H ATOM 577 HD22 ASN A 8 -12.156 -7.411 -3.024 1.00 0.00 H ATOM 578 N LYS A 9 -8.595 -5.004 -2.028 1.00 0.00 N ATOM 579 CA LYS A 9 -7.626 -5.803 -2.736 1.00 0.00 C ATOM 580 C LYS A 9 -6.494 -6.222 -1.834 1.00 0.00 C ATOM 581 O LYS A 9 -6.155 -7.385 -1.787 1.00 0.00 O ATOM 582 CB LYS A 9 -7.108 -5.036 -3.944 1.00 0.00 C ATOM 583 CG LYS A 9 -6.245 -5.826 -4.893 1.00 0.00 C ATOM 584 CD LYS A 9 -5.958 -5.006 -6.126 1.00 0.00 C ATOM 585 CE LYS A 9 -5.153 -5.779 -7.139 1.00 0.00 C ATOM 586 NZ LYS A 9 -4.987 -5.022 -8.392 1.00 0.00 N ATOM 587 H LYS A 9 -8.685 -4.054 -2.264 1.00 0.00 H ATOM 588 HA LYS A 9 -8.103 -6.712 -3.065 1.00 0.00 H ATOM 589 HB2 LYS A 9 -7.924 -4.583 -4.486 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.505 -4.227 -3.559 1.00 0.00 H ATOM 591 HG2 LYS A 9 -5.314 -6.073 -4.403 1.00 0.00 H ATOM 592 HG3 LYS A 9 -6.760 -6.731 -5.180 1.00 0.00 H ATOM 593 HD2 LYS A 9 -6.895 -4.712 -6.577 1.00 0.00 H ATOM 594 HD3 LYS A 9 -5.408 -4.125 -5.832 1.00 0.00 H ATOM 595 HE2 LYS A 9 -4.178 -5.979 -6.721 1.00 0.00 H ATOM 596 HE3 LYS A 9 -5.654 -6.713 -7.350 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -4.464 -4.137 -8.225 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -5.912 -4.795 -8.810 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -4.455 -5.593 -9.081 1.00 0.00 H ATOM 600 N CYS A 10 -5.941 -5.299 -1.111 1.00 0.00 N ATOM 601 CA CYS A 10 -4.831 -5.608 -0.229 1.00 0.00 C ATOM 602 C CYS A 10 -5.324 -6.436 0.953 1.00 0.00 C ATOM 603 O CYS A 10 -4.618 -7.309 1.440 1.00 0.00 O ATOM 604 CB CYS A 10 -4.223 -4.326 0.287 1.00 0.00 C ATOM 605 SG CYS A 10 -3.951 -3.050 -0.980 1.00 0.00 S ATOM 606 H CYS A 10 -6.263 -4.371 -1.166 1.00 0.00 H ATOM 607 HA CYS A 10 -4.081 -6.180 -0.764 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.883 -3.905 1.030 1.00 0.00 H ATOM 609 HB3 CYS A 10 -3.271 -4.542 0.750 1.00 0.00 H ATOM 610 N CYS A 11 -6.552 -6.173 1.379 1.00 0.00 N ATOM 611 CA CYS A 11 -7.130 -6.858 2.513 1.00 0.00 C ATOM 612 C CYS A 11 -7.380 -8.322 2.158 1.00 0.00 C ATOM 613 O CYS A 11 -7.219 -9.212 3.001 1.00 0.00 O ATOM 614 CB CYS A 11 -8.437 -6.155 2.943 1.00 0.00 C ATOM 615 SG CYS A 11 -9.077 -6.583 4.605 1.00 0.00 S ATOM 616 H CYS A 11 -7.085 -5.479 0.932 1.00 0.00 H ATOM 617 HA CYS A 11 -6.420 -6.814 3.325 1.00 0.00 H ATOM 618 HB2 CYS A 11 -8.272 -5.090 2.924 1.00 0.00 H ATOM 619 HB3 CYS A 11 -9.203 -6.394 2.220 1.00 0.00 H ATOM 620 N HIS A 12 -7.718 -8.581 0.899 1.00 0.00 N ATOM 621 CA HIS A 12 -7.992 -9.935 0.469 1.00 0.00 C ATOM 622 C HIS A 12 -6.780 -10.612 -0.149 1.00 0.00 C ATOM 623 O HIS A 12 -6.285 -11.604 0.377 1.00 0.00 O ATOM 624 CB HIS A 12 -9.202 -9.995 -0.473 1.00 0.00 C ATOM 625 CG HIS A 12 -10.514 -9.770 0.224 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.368 -10.781 0.612 1.00 0.00 N ATOM 627 CD2 HIS A 12 -11.105 -8.622 0.610 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.426 -10.226 1.208 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.318 -8.910 1.233 1.00 0.00 N ATOM 630 H HIS A 12 -7.796 -7.847 0.242 1.00 0.00 H ATOM 631 HA HIS A 12 -8.243 -10.488 1.362 1.00 0.00 H ATOM 632 HB2 HIS A 12 -9.089 -9.212 -1.209 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.229 -10.945 -0.981 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.233 -11.745 0.478 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.691 -7.635 0.464 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.259 -10.779 1.616 1.00 0.00 H ATOM 637 N VAL A 13 -6.282 -10.072 -1.231 1.00 0.00 N ATOM 638 CA VAL A 13 -5.187 -10.709 -1.938 1.00 0.00 C ATOM 639 C VAL A 13 -3.846 -10.078 -1.619 1.00 0.00 C ATOM 640 O VAL A 13 -2.889 -10.773 -1.268 1.00 0.00 O ATOM 641 CB VAL A 13 -5.412 -10.802 -3.480 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.522 -11.780 -3.792 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.747 -9.450 -4.108 1.00 0.00 C ATOM 644 H VAL A 13 -6.616 -9.202 -1.540 1.00 0.00 H ATOM 645 HA VAL A 13 -5.144 -11.717 -1.550 1.00 0.00 H ATOM 646 HB VAL A 13 -4.477 -11.148 -3.894 1.00 0.00 H ATOM 647 HG11 VAL A 13 -6.260 -12.760 -3.422 1.00 0.00 H ATOM 648 HG12 VAL A 13 -6.682 -11.822 -4.859 1.00 0.00 H ATOM 649 HG13 VAL A 13 -7.425 -11.441 -3.305 1.00 0.00 H ATOM 650 HG21 VAL A 13 -4.934 -8.762 -3.936 1.00 0.00 H ATOM 651 HG22 VAL A 13 -6.649 -9.060 -3.660 1.00 0.00 H ATOM 652 HG23 VAL A 13 -5.897 -9.572 -5.170 1.00 0.00 H ATOM 653 N GLY A 14 -3.793 -8.790 -1.729 1.00 0.00 N ATOM 654 CA GLY A 14 -2.596 -8.055 -1.477 1.00 0.00 C ATOM 655 C GLY A 14 -2.325 -7.102 -2.587 1.00 0.00 C ATOM 656 O GLY A 14 -2.873 -7.250 -3.693 1.00 0.00 O ATOM 657 H GLY A 14 -4.604 -8.326 -2.027 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.648 -7.516 -0.545 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.765 -8.730 -1.404 1.00 0.00 H ATOM 660 N CYS A 15 -1.516 -6.142 -2.331 1.00 0.00 N ATOM 661 CA CYS A 15 -1.192 -5.161 -3.310 1.00 0.00 C ATOM 662 C CYS A 15 0.242 -4.788 -3.193 1.00 0.00 C ATOM 663 O CYS A 15 0.880 -5.002 -2.143 1.00 0.00 O ATOM 664 CB CYS A 15 -2.061 -3.931 -3.140 1.00 0.00 C ATOM 665 SG CYS A 15 -2.008 -3.228 -1.466 1.00 0.00 S ATOM 666 H CYS A 15 -1.083 -6.064 -1.449 1.00 0.00 H ATOM 667 HA CYS A 15 -1.382 -5.584 -4.283 1.00 0.00 H ATOM 668 HB2 CYS A 15 -1.721 -3.170 -3.827 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.082 -4.187 -3.374 1.00 0.00 H ATOM 670 N THR A 16 0.765 -4.257 -4.235 1.00 0.00 N ATOM 671 CA THR A 16 2.089 -3.843 -4.244 1.00 0.00 C ATOM 672 C THR A 16 2.197 -2.517 -3.576 1.00 0.00 C ATOM 673 O THR A 16 1.262 -1.731 -3.597 1.00 0.00 O ATOM 674 CB THR A 16 2.645 -3.795 -5.665 1.00 0.00 C ATOM 675 OG1 THR A 16 1.745 -3.072 -6.512 1.00 0.00 O ATOM 676 CG2 THR A 16 2.834 -5.193 -6.186 1.00 0.00 C ATOM 677 H THR A 16 0.239 -4.107 -5.048 1.00 0.00 H ATOM 678 HA THR A 16 2.657 -4.564 -3.684 1.00 0.00 H ATOM 679 HB THR A 16 3.601 -3.292 -5.648 1.00 0.00 H ATOM 680 HG1 THR A 16 1.667 -3.516 -7.366 1.00 0.00 H ATOM 681 HG21 THR A 16 1.898 -5.728 -6.125 1.00 0.00 H ATOM 682 HG22 THR A 16 3.576 -5.701 -5.591 1.00 0.00 H ATOM 683 HG23 THR A 16 3.155 -5.147 -7.216 1.00 0.00 H ATOM 684 N LYS A 17 3.325 -2.276 -2.983 1.00 0.00 N ATOM 685 CA LYS A 17 3.609 -1.023 -2.292 1.00 0.00 C ATOM 686 C LYS A 17 3.510 0.101 -3.311 1.00 0.00 C ATOM 687 O LYS A 17 3.040 1.183 -3.016 1.00 0.00 O ATOM 688 CB LYS A 17 5.013 -1.092 -1.720 1.00 0.00 C ATOM 689 CG LYS A 17 5.323 -0.129 -0.587 1.00 0.00 C ATOM 690 CD LYS A 17 4.664 -0.547 0.730 1.00 0.00 C ATOM 691 CE LYS A 17 5.314 -1.814 1.302 1.00 0.00 C ATOM 692 NZ LYS A 17 6.727 -1.585 1.693 1.00 0.00 N ATOM 693 H LYS A 17 3.987 -3.002 -3.023 1.00 0.00 H ATOM 694 HA LYS A 17 2.887 -0.842 -1.509 1.00 0.00 H ATOM 695 HB2 LYS A 17 5.146 -2.095 -1.351 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.715 -0.922 -2.522 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.394 -0.145 -0.446 1.00 0.00 H ATOM 698 HG3 LYS A 17 4.992 0.860 -0.860 1.00 0.00 H ATOM 699 HD2 LYS A 17 4.773 0.254 1.445 1.00 0.00 H ATOM 700 HD3 LYS A 17 3.614 -0.737 0.559 1.00 0.00 H ATOM 701 HE2 LYS A 17 4.762 -2.115 2.180 1.00 0.00 H ATOM 702 HE3 LYS A 17 5.272 -2.609 0.573 1.00 0.00 H ATOM 703 HZ1 LYS A 17 7.240 -0.915 1.089 1.00 0.00 H ATOM 704 HZ2 LYS A 17 7.276 -2.475 1.735 1.00 0.00 H ATOM 705 HZ3 LYS A 17 6.764 -1.204 2.661 1.00 0.00 H ATOM 706 N ARG A 18 3.892 -0.240 -4.537 1.00 0.00 N ATOM 707 CA ARG A 18 3.822 0.637 -5.694 1.00 0.00 C ATOM 708 C ARG A 18 2.356 1.008 -5.981 1.00 0.00 C ATOM 709 O ARG A 18 2.050 2.113 -6.430 1.00 0.00 O ATOM 710 CB ARG A 18 4.408 -0.094 -6.911 1.00 0.00 C ATOM 711 CG ARG A 18 5.829 -0.629 -6.709 1.00 0.00 C ATOM 712 CD ARG A 18 6.338 -1.389 -7.937 1.00 0.00 C ATOM 713 NE ARG A 18 5.518 -2.578 -8.266 1.00 0.00 N ATOM 714 CZ ARG A 18 4.634 -2.653 -9.282 1.00 0.00 C ATOM 715 NH1 ARG A 18 4.426 -1.600 -10.077 1.00 0.00 N ATOM 716 NH2 ARG A 18 3.978 -3.787 -9.505 1.00 0.00 N ATOM 717 H ARG A 18 4.247 -1.143 -4.659 1.00 0.00 H ATOM 718 HA ARG A 18 4.401 1.528 -5.502 1.00 0.00 H ATOM 719 HB2 ARG A 18 3.768 -0.929 -7.153 1.00 0.00 H ATOM 720 HB3 ARG A 18 4.420 0.588 -7.749 1.00 0.00 H ATOM 721 HG2 ARG A 18 6.490 0.203 -6.522 1.00 0.00 H ATOM 722 HG3 ARG A 18 5.834 -1.292 -5.856 1.00 0.00 H ATOM 723 HD2 ARG A 18 6.351 -0.728 -8.788 1.00 0.00 H ATOM 724 HD3 ARG A 18 7.347 -1.716 -7.733 1.00 0.00 H ATOM 725 HE ARG A 18 5.670 -3.371 -7.701 1.00 0.00 H ATOM 726 HH11 ARG A 18 4.913 -0.729 -9.960 1.00 0.00 H ATOM 727 HH12 ARG A 18 3.755 -1.640 -10.822 1.00 0.00 H ATOM 728 HH21 ARG A 18 4.134 -4.599 -8.933 1.00 0.00 H ATOM 729 HH22 ARG A 18 3.303 -3.885 -10.242 1.00 0.00 H ATOM 730 N SER A 19 1.462 0.091 -5.668 1.00 0.00 N ATOM 731 CA SER A 19 0.062 0.274 -5.880 1.00 0.00 C ATOM 732 C SER A 19 -0.479 1.237 -4.854 1.00 0.00 C ATOM 733 O SER A 19 -1.192 2.162 -5.207 1.00 0.00 O ATOM 734 CB SER A 19 -0.692 -1.073 -5.843 1.00 0.00 C ATOM 735 OG SER A 19 -2.095 -0.905 -6.069 1.00 0.00 O ATOM 736 H SER A 19 1.752 -0.747 -5.250 1.00 0.00 H ATOM 737 HA SER A 19 -0.061 0.714 -6.858 1.00 0.00 H ATOM 738 HB2 SER A 19 -0.284 -1.705 -6.617 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.526 -1.557 -4.890 1.00 0.00 H ATOM 740 HG SER A 19 -2.321 0.000 -5.831 1.00 0.00 H ATOM 741 N LEU A 20 -0.123 1.061 -3.579 1.00 0.00 N ATOM 742 CA LEU A 20 -0.605 2.013 -2.566 1.00 0.00 C ATOM 743 C LEU A 20 0.030 3.337 -2.815 1.00 0.00 C ATOM 744 O LEU A 20 -0.571 4.359 -2.568 1.00 0.00 O ATOM 745 CB LEU A 20 -0.389 1.620 -1.077 1.00 0.00 C ATOM 746 CG LEU A 20 -0.723 0.196 -0.626 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.389 -0.749 -0.938 1.00 0.00 C ATOM 748 CD2 LEU A 20 -0.999 0.164 0.845 1.00 0.00 C ATOM 749 H LEU A 20 0.440 0.288 -3.350 1.00 0.00 H ATOM 750 HA LEU A 20 -1.647 2.207 -2.753 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.606 1.873 -0.745 1.00 0.00 H ATOM 752 HB3 LEU A 20 -1.059 2.264 -0.524 1.00 0.00 H ATOM 753 HG LEU A 20 -1.611 -0.139 -1.138 1.00 0.00 H ATOM 754 HD11 LEU A 20 0.100 -1.745 -0.636 1.00 0.00 H ATOM 755 HD12 LEU A 20 1.263 -0.449 -0.380 1.00 0.00 H ATOM 756 HD13 LEU A 20 0.605 -0.741 -1.995 1.00 0.00 H ATOM 757 HD21 LEU A 20 -0.164 0.589 1.382 1.00 0.00 H ATOM 758 HD22 LEU A 20 -1.139 -0.863 1.148 1.00 0.00 H ATOM 759 HD23 LEU A 20 -1.902 0.716 1.052 1.00 0.00 H ATOM 760 N ALA A 21 1.217 3.302 -3.355 1.00 0.00 N ATOM 761 CA ALA A 21 1.956 4.509 -3.687 1.00 0.00 C ATOM 762 C ALA A 21 1.208 5.384 -4.677 1.00 0.00 C ATOM 763 O ALA A 21 1.147 6.592 -4.502 1.00 0.00 O ATOM 764 CB ALA A 21 3.336 4.183 -4.209 1.00 0.00 C ATOM 765 H ALA A 21 1.611 2.410 -3.503 1.00 0.00 H ATOM 766 HA ALA A 21 2.062 5.075 -2.776 1.00 0.00 H ATOM 767 HB1 ALA A 21 3.895 5.097 -4.341 1.00 0.00 H ATOM 768 HB2 ALA A 21 3.248 3.675 -5.158 1.00 0.00 H ATOM 769 HB3 ALA A 21 3.848 3.544 -3.505 1.00 0.00 H ATOM 770 N ARG A 22 0.599 4.776 -5.687 1.00 0.00 N ATOM 771 CA ARG A 22 -0.113 5.561 -6.695 1.00 0.00 C ATOM 772 C ARG A 22 -1.474 6.021 -6.196 1.00 0.00 C ATOM 773 O ARG A 22 -2.073 6.928 -6.760 1.00 0.00 O ATOM 774 CB ARG A 22 -0.240 4.841 -8.052 1.00 0.00 C ATOM 775 CG ARG A 22 -0.993 3.525 -8.028 1.00 0.00 C ATOM 776 CD ARG A 22 -1.225 3.004 -9.438 1.00 0.00 C ATOM 777 NE ARG A 22 -1.877 1.685 -9.448 1.00 0.00 N ATOM 778 CZ ARG A 22 -3.113 1.428 -9.919 1.00 0.00 C ATOM 779 NH1 ARG A 22 -3.920 2.426 -10.281 1.00 0.00 N ATOM 780 NH2 ARG A 22 -3.550 0.177 -9.975 1.00 0.00 N ATOM 781 H ARG A 22 0.638 3.796 -5.743 1.00 0.00 H ATOM 782 HA ARG A 22 0.480 6.455 -6.836 1.00 0.00 H ATOM 783 HB2 ARG A 22 -0.745 5.499 -8.743 1.00 0.00 H ATOM 784 HB3 ARG A 22 0.755 4.654 -8.424 1.00 0.00 H ATOM 785 HG2 ARG A 22 -0.416 2.800 -7.474 1.00 0.00 H ATOM 786 HG3 ARG A 22 -1.948 3.674 -7.544 1.00 0.00 H ATOM 787 HD2 ARG A 22 -1.850 3.707 -9.968 1.00 0.00 H ATOM 788 HD3 ARG A 22 -0.273 2.928 -9.941 1.00 0.00 H ATOM 789 HE ARG A 22 -1.311 0.950 -9.119 1.00 0.00 H ATOM 790 HH11 ARG A 22 -3.657 3.391 -10.210 1.00 0.00 H ATOM 791 HH12 ARG A 22 -4.836 2.265 -10.657 1.00 0.00 H ATOM 792 HH21 ARG A 22 -2.982 -0.595 -9.676 1.00 0.00 H ATOM 793 HH22 ARG A 22 -4.465 -0.063 -10.308 1.00 0.00 H