ATOM 82 N GLU B 6 7.173 -5.276 -4.541 1.00 0.00 N ATOM 83 CA GLU B 6 6.821 -5.672 -3.211 1.00 0.00 C ATOM 84 C GLU B 6 5.324 -5.806 -3.176 1.00 0.00 C ATOM 85 O GLU B 6 4.609 -5.106 -3.910 1.00 0.00 O ATOM 86 CB GLU B 6 7.237 -4.631 -2.183 1.00 0.00 C ATOM 87 CG GLU B 6 7.309 -5.142 -0.754 1.00 0.00 C ATOM 88 CD GLU B 6 8.361 -6.199 -0.582 1.00 0.00 C ATOM 89 OE1 GLU B 6 8.073 -7.391 -0.826 1.00 0.00 O ATOM 90 OE2 GLU B 6 9.500 -5.856 -0.198 1.00 0.00 O ATOM 91 H GLU B 6 6.433 -4.985 -5.118 1.00 0.00 H ATOM 92 HA GLU B 6 7.284 -6.621 -2.988 1.00 0.00 H ATOM 93 HB2 GLU B 6 8.164 -4.147 -2.453 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.438 -3.913 -2.206 1.00 0.00 H ATOM 95 HG2 GLU B 6 7.541 -4.317 -0.097 1.00 0.00 H ATOM 96 HG3 GLU B 6 6.350 -5.558 -0.484 1.00 0.00 H ATOM 97 N VAL B 7 4.866 -6.656 -2.343 1.00 0.00 N ATOM 98 CA VAL B 7 3.466 -6.930 -2.197 1.00 0.00 C ATOM 99 C VAL B 7 3.193 -7.382 -0.773 1.00 0.00 C ATOM 100 O VAL B 7 3.946 -8.189 -0.213 1.00 0.00 O ATOM 101 CB VAL B 7 2.948 -7.971 -3.261 1.00 0.00 C ATOM 102 CG1 VAL B 7 3.727 -9.274 -3.214 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.452 -8.235 -3.105 1.00 0.00 C ATOM 104 H VAL B 7 5.513 -7.093 -1.753 1.00 0.00 H ATOM 105 HA VAL B 7 2.950 -5.992 -2.344 1.00 0.00 H ATOM 106 HB VAL B 7 3.112 -7.538 -4.238 1.00 0.00 H ATOM 107 HG11 VAL B 7 4.774 -9.076 -3.388 1.00 0.00 H ATOM 108 HG12 VAL B 7 3.359 -9.943 -3.977 1.00 0.00 H ATOM 109 HG13 VAL B 7 3.601 -9.728 -2.243 1.00 0.00 H ATOM 110 HG21 VAL B 7 1.263 -8.641 -2.123 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.124 -8.938 -3.855 1.00 0.00 H ATOM 112 HG23 VAL B 7 0.909 -7.308 -3.219 1.00 0.00 H ATOM 113 N ILE B 8 2.183 -6.821 -0.175 1.00 0.00 N ATOM 114 CA ILE B 8 1.795 -7.152 1.180 1.00 0.00 C ATOM 115 C ILE B 8 0.298 -7.302 1.215 1.00 0.00 C ATOM 116 O ILE B 8 -0.372 -6.839 0.306 1.00 0.00 O ATOM 117 CB ILE B 8 2.230 -6.078 2.260 1.00 0.00 C ATOM 118 CG1 ILE B 8 1.573 -4.671 2.052 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.744 -5.958 2.354 1.00 0.00 C ATOM 120 CD1 ILE B 8 2.044 -3.883 0.837 1.00 0.00 C ATOM 121 H ILE B 8 1.629 -6.173 -0.668 1.00 0.00 H ATOM 122 HA ILE B 8 2.244 -8.105 1.422 1.00 0.00 H ATOM 123 HB ILE B 8 1.907 -6.472 3.212 1.00 0.00 H ATOM 124 HG12 ILE B 8 0.506 -4.801 1.948 1.00 0.00 H ATOM 125 HG13 ILE B 8 1.761 -4.074 2.932 1.00 0.00 H ATOM 126 HG21 ILE B 8 4.139 -5.643 1.400 1.00 0.00 H ATOM 127 HG22 ILE B 8 4.166 -6.915 2.619 1.00 0.00 H ATOM 128 HG23 ILE B 8 3.999 -5.230 3.110 1.00 0.00 H ATOM 129 HD11 ILE B 8 1.540 -2.928 0.812 1.00 0.00 H ATOM 130 HD12 ILE B 8 1.818 -4.435 -0.063 1.00 0.00 H ATOM 131 HD13 ILE B 8 3.110 -3.726 0.904 1.00 0.00 H ATOM 132 N LYS B 9 -0.228 -7.947 2.226 1.00 0.00 N ATOM 133 CA LYS B 9 -1.661 -8.084 2.340 1.00 0.00 C ATOM 134 C LYS B 9 -2.168 -7.505 3.651 1.00 0.00 C ATOM 135 O LYS B 9 -2.314 -8.193 4.661 1.00 0.00 O ATOM 136 CB LYS B 9 -2.151 -9.530 2.074 1.00 0.00 C ATOM 137 CG LYS B 9 -1.587 -10.611 2.994 1.00 0.00 C ATOM 138 CD LYS B 9 -1.996 -12.015 2.534 1.00 0.00 C ATOM 139 CE LYS B 9 -3.515 -12.206 2.496 1.00 0.00 C ATOM 140 NZ LYS B 9 -4.137 -12.063 3.833 1.00 0.00 N ATOM 141 H LYS B 9 0.355 -8.332 2.915 1.00 0.00 H ATOM 142 HA LYS B 9 -2.059 -7.440 1.569 1.00 0.00 H ATOM 143 HB2 LYS B 9 -3.225 -9.538 2.183 1.00 0.00 H ATOM 144 HB3 LYS B 9 -1.912 -9.789 1.054 1.00 0.00 H ATOM 145 HG2 LYS B 9 -0.511 -10.538 3.008 1.00 0.00 H ATOM 146 HG3 LYS B 9 -1.967 -10.443 3.990 1.00 0.00 H ATOM 147 HD2 LYS B 9 -1.604 -12.186 1.542 1.00 0.00 H ATOM 148 HD3 LYS B 9 -1.569 -12.738 3.214 1.00 0.00 H ATOM 149 HE2 LYS B 9 -3.948 -11.477 1.828 1.00 0.00 H ATOM 150 HE3 LYS B 9 -3.724 -13.196 2.117 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -5.158 -12.250 3.774 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -3.995 -11.112 4.226 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -3.724 -12.746 4.501 1.00 0.00 H ATOM 154 N LEU B 10 -2.362 -6.224 3.639 1.00 0.00 N ATOM 155 CA LEU B 10 -2.816 -5.483 4.797 1.00 0.00 C ATOM 156 C LEU B 10 -4.231 -5.054 4.607 1.00 0.00 C ATOM 157 O LEU B 10 -4.815 -5.261 3.540 1.00 0.00 O ATOM 158 CB LEU B 10 -1.922 -4.261 5.076 1.00 0.00 C ATOM 159 CG LEU B 10 -0.664 -4.478 5.947 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.203 -5.623 5.447 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.163 -3.204 6.001 1.00 0.00 C ATOM 162 H LEU B 10 -2.234 -5.736 2.798 1.00 0.00 H ATOM 163 HA LEU B 10 -2.794 -6.129 5.661 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.626 -3.850 4.126 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.539 -3.520 5.563 1.00 0.00 H ATOM 166 HG LEU B 10 -1.012 -4.688 6.947 1.00 0.00 H ATOM 167 HD11 LEU B 10 -0.367 -6.540 5.462 1.00 0.00 H ATOM 168 HD12 LEU B 10 1.070 -5.725 6.082 1.00 0.00 H ATOM 169 HD13 LEU B 10 0.518 -5.413 4.435 1.00 0.00 H ATOM 170 HD21 LEU B 10 0.525 -2.979 5.008 1.00 0.00 H ATOM 171 HD22 LEU B 10 1.009 -3.349 6.658 1.00 0.00 H ATOM 172 HD23 LEU B 10 -0.439 -2.379 6.348 1.00 0.00 H ATOM 173 N CYS B 11 -4.780 -4.458 5.615 1.00 0.00 N ATOM 174 CA CYS B 11 -6.156 -4.011 5.561 1.00 0.00 C ATOM 175 C CYS B 11 -6.297 -2.745 6.396 1.00 0.00 C ATOM 176 O CYS B 11 -5.374 -2.394 7.147 1.00 0.00 O ATOM 177 CB CYS B 11 -7.120 -5.077 6.118 1.00 0.00 C ATOM 178 SG CYS B 11 -6.930 -6.793 5.466 1.00 0.00 S ATOM 179 H CYS B 11 -4.226 -4.285 6.413 1.00 0.00 H ATOM 180 HA CYS B 11 -6.408 -3.803 4.532 1.00 0.00 H ATOM 181 HB2 CYS B 11 -7.004 -5.109 7.187 1.00 0.00 H ATOM 182 HB3 CYS B 11 -8.115 -4.737 5.876 1.00 0.00 H ATOM 183 N GLY B 12 -7.402 -2.040 6.197 1.00 0.00 N ATOM 184 CA GLY B 12 -7.775 -0.885 6.998 1.00 0.00 C ATOM 185 C GLY B 12 -6.690 0.147 7.224 1.00 0.00 C ATOM 186 O GLY B 12 -6.046 0.666 6.275 1.00 0.00 O ATOM 187 H GLY B 12 -8.004 -2.307 5.467 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.617 -0.379 6.554 1.00 0.00 H ATOM 189 HA3 GLY B 12 -8.092 -1.254 7.962 1.00 0.00 H ATOM 190 N ARG B 13 -6.474 0.425 8.474 1.00 0.00 N ATOM 191 CA ARG B 13 -5.528 1.420 8.896 1.00 0.00 C ATOM 192 C ARG B 13 -4.099 0.989 8.691 1.00 0.00 C ATOM 193 O ARG B 13 -3.219 1.833 8.614 1.00 0.00 O ATOM 194 CB ARG B 13 -5.789 1.879 10.331 1.00 0.00 C ATOM 195 CG ARG B 13 -7.060 2.711 10.482 1.00 0.00 C ATOM 196 CD ARG B 13 -6.938 4.039 9.749 1.00 0.00 C ATOM 197 NE ARG B 13 -8.153 4.857 9.841 1.00 0.00 N ATOM 198 CZ ARG B 13 -8.171 6.198 9.804 1.00 0.00 C ATOM 199 NH1 ARG B 13 -7.027 6.879 9.799 1.00 0.00 N ATOM 200 NH2 ARG B 13 -9.329 6.853 9.800 1.00 0.00 N ATOM 201 H ARG B 13 -6.983 -0.079 9.145 1.00 0.00 H ATOM 202 HA ARG B 13 -5.681 2.266 8.245 1.00 0.00 H ATOM 203 HB2 ARG B 13 -5.874 1.009 10.964 1.00 0.00 H ATOM 204 HB3 ARG B 13 -4.953 2.475 10.664 1.00 0.00 H ATOM 205 HG2 ARG B 13 -7.892 2.161 10.068 1.00 0.00 H ATOM 206 HG3 ARG B 13 -7.236 2.902 11.529 1.00 0.00 H ATOM 207 HD2 ARG B 13 -6.123 4.593 10.186 1.00 0.00 H ATOM 208 HD3 ARG B 13 -6.723 3.858 8.706 1.00 0.00 H ATOM 209 HE ARG B 13 -8.987 4.341 9.898 1.00 0.00 H ATOM 210 HH11 ARG B 13 -6.130 6.429 9.822 1.00 0.00 H ATOM 211 HH12 ARG B 13 -7.002 7.883 9.788 1.00 0.00 H ATOM 212 HH21 ARG B 13 -10.222 6.394 9.830 1.00 0.00 H ATOM 213 HH22 ARG B 13 -9.368 7.854 9.755 1.00 0.00 H ATOM 214 N GLU B 14 -3.857 -0.309 8.539 1.00 0.00 N ATOM 215 CA GLU B 14 -2.517 -0.769 8.262 1.00 0.00 C ATOM 216 C GLU B 14 -2.149 -0.363 6.850 1.00 0.00 C ATOM 217 O GLU B 14 -1.017 -0.002 6.574 1.00 0.00 O ATOM 218 CB GLU B 14 -2.399 -2.274 8.442 1.00 0.00 C ATOM 219 CG GLU B 14 -2.540 -2.747 9.875 1.00 0.00 C ATOM 220 CD GLU B 14 -1.502 -2.145 10.787 1.00 0.00 C ATOM 221 OE1 GLU B 14 -0.299 -2.439 10.626 1.00 0.00 O ATOM 222 OE2 GLU B 14 -1.860 -1.364 11.691 1.00 0.00 O ATOM 223 H GLU B 14 -4.572 -0.988 8.582 1.00 0.00 H ATOM 224 HA GLU B 14 -1.841 -0.264 8.940 1.00 0.00 H ATOM 225 HB2 GLU B 14 -3.172 -2.747 7.854 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.437 -2.588 8.068 1.00 0.00 H ATOM 227 HG2 GLU B 14 -3.517 -2.470 10.240 1.00 0.00 H ATOM 228 HG3 GLU B 14 -2.439 -3.822 9.900 1.00 0.00 H ATOM 229 N LEU B 15 -3.144 -0.376 5.969 1.00 0.00 N ATOM 230 CA LEU B 15 -2.959 0.077 4.591 1.00 0.00 C ATOM 231 C LEU B 15 -2.619 1.541 4.573 1.00 0.00 C ATOM 232 O LEU B 15 -1.729 1.959 3.855 1.00 0.00 O ATOM 233 CB LEU B 15 -4.240 -0.092 3.800 1.00 0.00 C ATOM 234 CG LEU B 15 -4.735 -1.495 3.617 1.00 0.00 C ATOM 235 CD1 LEU B 15 -6.119 -1.466 3.051 1.00 0.00 C ATOM 236 CD2 LEU B 15 -3.828 -2.253 2.694 1.00 0.00 C ATOM 237 H LEU B 15 -4.009 -0.725 6.276 1.00 0.00 H ATOM 238 HA LEU B 15 -2.175 -0.501 4.124 1.00 0.00 H ATOM 239 HB2 LEU B 15 -5.014 0.470 4.302 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.087 0.343 2.824 1.00 0.00 H ATOM 241 HG LEU B 15 -4.756 -2.006 4.568 1.00 0.00 H ATOM 242 HD11 LEU B 15 -6.447 -2.478 2.862 1.00 0.00 H ATOM 243 HD12 LEU B 15 -6.125 -0.888 2.139 1.00 0.00 H ATOM 244 HD13 LEU B 15 -6.783 -1.013 3.771 1.00 0.00 H ATOM 245 HD21 LEU B 15 -3.826 -1.800 1.715 1.00 0.00 H ATOM 246 HD22 LEU B 15 -4.215 -3.260 2.626 1.00 0.00 H ATOM 247 HD23 LEU B 15 -2.828 -2.276 3.103 1.00 0.00 H ATOM 248 N VAL B 16 -3.307 2.309 5.407 1.00 0.00 N ATOM 249 CA VAL B 16 -3.057 3.757 5.496 1.00 0.00 C ATOM 250 C VAL B 16 -1.667 3.996 6.065 1.00 0.00 C ATOM 251 O VAL B 16 -0.907 4.811 5.548 1.00 0.00 O ATOM 252 CB VAL B 16 -4.113 4.476 6.380 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.877 5.980 6.411 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.515 4.175 5.897 1.00 0.00 C ATOM 255 H VAL B 16 -4.013 1.885 5.949 1.00 0.00 H ATOM 256 HA VAL B 16 -3.070 4.174 4.497 1.00 0.00 H ATOM 257 HB VAL B 16 -4.013 4.102 7.388 1.00 0.00 H ATOM 258 HG11 VAL B 16 -3.929 6.374 5.407 1.00 0.00 H ATOM 259 HG12 VAL B 16 -2.901 6.184 6.828 1.00 0.00 H ATOM 260 HG13 VAL B 16 -4.635 6.445 7.021 1.00 0.00 H ATOM 261 HG21 VAL B 16 -5.627 4.514 4.877 1.00 0.00 H ATOM 262 HG22 VAL B 16 -6.231 4.683 6.527 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.687 3.110 5.944 1.00 0.00 H ATOM 264 N ARG B 17 -1.338 3.251 7.106 1.00 0.00 N ATOM 265 CA ARG B 17 -0.028 3.312 7.733 1.00 0.00 C ATOM 266 C ARG B 17 1.068 2.983 6.743 1.00 0.00 C ATOM 267 O ARG B 17 2.139 3.598 6.757 1.00 0.00 O ATOM 268 CB ARG B 17 0.033 2.390 8.951 1.00 0.00 C ATOM 269 CG ARG B 17 -0.688 2.939 10.167 1.00 0.00 C ATOM 270 CD ARG B 17 -0.677 1.948 11.309 1.00 0.00 C ATOM 271 NE ARG B 17 -1.208 2.534 12.541 1.00 0.00 N ATOM 272 CZ ARG B 17 -1.596 1.853 13.619 1.00 0.00 C ATOM 273 NH1 ARG B 17 -1.680 0.529 13.586 1.00 0.00 N ATOM 274 NH2 ARG B 17 -1.946 2.514 14.720 1.00 0.00 N ATOM 275 H ARG B 17 -2.011 2.637 7.475 1.00 0.00 H ATOM 276 HA ARG B 17 0.120 4.327 8.061 1.00 0.00 H ATOM 277 HB2 ARG B 17 -0.443 1.459 8.679 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.057 2.182 9.214 1.00 0.00 H ATOM 279 HG2 ARG B 17 -0.194 3.845 10.488 1.00 0.00 H ATOM 280 HG3 ARG B 17 -1.710 3.160 9.898 1.00 0.00 H ATOM 281 HD2 ARG B 17 -1.280 1.093 11.037 1.00 0.00 H ATOM 282 HD3 ARG B 17 0.340 1.632 11.482 1.00 0.00 H ATOM 283 HE ARG B 17 -1.226 3.518 12.552 1.00 0.00 H ATOM 284 HH11 ARG B 17 -1.471 -0.021 12.764 1.00 0.00 H ATOM 285 HH12 ARG B 17 -1.961 0.007 14.394 1.00 0.00 H ATOM 286 HH21 ARG B 17 -1.926 3.518 14.760 1.00 0.00 H ATOM 287 HH22 ARG B 17 -2.246 2.051 15.557 1.00 0.00 H ATOM 288 N ALA B 18 0.801 2.027 5.893 1.00 0.00 N ATOM 289 CA ALA B 18 1.715 1.660 4.843 1.00 0.00 C ATOM 290 C ALA B 18 1.840 2.808 3.849 1.00 0.00 C ATOM 291 O ALA B 18 2.933 3.310 3.623 1.00 0.00 O ATOM 292 CB ALA B 18 1.253 0.391 4.145 1.00 0.00 C ATOM 293 H ALA B 18 -0.047 1.543 6.005 1.00 0.00 H ATOM 294 HA ALA B 18 2.677 1.479 5.298 1.00 0.00 H ATOM 295 HB1 ALA B 18 1.969 0.114 3.386 1.00 0.00 H ATOM 296 HB2 ALA B 18 0.292 0.568 3.684 1.00 0.00 H ATOM 297 HB3 ALA B 18 1.162 -0.406 4.868 1.00 0.00 H ATOM 298 N GLN B 19 0.699 3.239 3.325 1.00 0.00 N ATOM 299 CA GLN B 19 0.578 4.327 2.342 1.00 0.00 C ATOM 300 C GLN B 19 1.330 5.589 2.766 1.00 0.00 C ATOM 301 O GLN B 19 2.213 6.072 2.046 1.00 0.00 O ATOM 302 CB GLN B 19 -0.909 4.632 2.158 1.00 0.00 C ATOM 303 CG GLN B 19 -1.608 3.671 1.229 1.00 0.00 C ATOM 304 CD GLN B 19 -3.113 3.805 1.211 1.00 0.00 C ATOM 305 OE1 GLN B 19 -3.667 4.868 1.435 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.783 2.718 0.935 1.00 0.00 N ATOM 307 H GLN B 19 -0.135 2.812 3.626 1.00 0.00 H ATOM 308 HA GLN B 19 0.969 3.972 1.396 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.359 4.515 3.133 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.081 5.649 1.846 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.252 3.857 0.226 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.352 2.668 1.534 1.00 0.00 H ATOM 313 HE21 GLN B 19 -3.283 1.894 0.759 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.758 2.785 0.916 1.00 0.00 H ATOM 315 N ILE B 20 1.001 6.091 3.937 1.00 0.00 N ATOM 316 CA ILE B 20 1.620 7.303 4.473 1.00 0.00 C ATOM 317 C ILE B 20 3.141 7.114 4.654 1.00 0.00 C ATOM 318 O ILE B 20 3.939 8.016 4.347 1.00 0.00 O ATOM 319 CB ILE B 20 0.963 7.735 5.827 1.00 0.00 C ATOM 320 CG1 ILE B 20 -0.558 7.965 5.661 1.00 0.00 C ATOM 321 CG2 ILE B 20 1.633 8.983 6.409 1.00 0.00 C ATOM 322 CD1 ILE B 20 -0.938 9.018 4.631 1.00 0.00 C ATOM 323 H ILE B 20 0.294 5.632 4.446 1.00 0.00 H ATOM 324 HA ILE B 20 1.469 8.090 3.749 1.00 0.00 H ATOM 325 HB ILE B 20 1.112 6.926 6.529 1.00 0.00 H ATOM 326 HG12 ILE B 20 -1.021 7.038 5.358 1.00 0.00 H ATOM 327 HG13 ILE B 20 -0.970 8.266 6.613 1.00 0.00 H ATOM 328 HG21 ILE B 20 2.678 8.780 6.588 1.00 0.00 H ATOM 329 HG22 ILE B 20 1.153 9.250 7.340 1.00 0.00 H ATOM 330 HG23 ILE B 20 1.539 9.800 5.710 1.00 0.00 H ATOM 331 HD11 ILE B 20 -2.012 9.131 4.611 1.00 0.00 H ATOM 332 HD12 ILE B 20 -0.588 8.716 3.655 1.00 0.00 H ATOM 333 HD13 ILE B 20 -0.481 9.959 4.900 1.00 0.00 H ATOM 334 N ALA B 21 3.543 5.930 5.099 1.00 0.00 N ATOM 335 CA ALA B 21 4.955 5.641 5.303 1.00 0.00 C ATOM 336 C ALA B 21 5.696 5.555 3.975 1.00 0.00 C ATOM 337 O ALA B 21 6.869 5.881 3.899 1.00 0.00 O ATOM 338 CB ALA B 21 5.146 4.375 6.110 1.00 0.00 C ATOM 339 H ALA B 21 2.878 5.234 5.295 1.00 0.00 H ATOM 340 HA ALA B 21 5.371 6.467 5.860 1.00 0.00 H ATOM 341 HB1 ALA B 21 4.751 3.536 5.556 1.00 0.00 H ATOM 342 HB2 ALA B 21 4.620 4.463 7.050 1.00 0.00 H ATOM 343 HB3 ALA B 21 6.198 4.218 6.299 1.00 0.00 H ATOM 344 N ILE B 22 4.996 5.142 2.926 1.00 0.00 N ATOM 345 CA ILE B 22 5.585 5.060 1.592 1.00 0.00 C ATOM 346 C ILE B 22 5.950 6.444 1.111 1.00 0.00 C ATOM 347 O ILE B 22 7.075 6.683 0.683 1.00 0.00 O ATOM 348 CB ILE B 22 4.638 4.406 0.558 1.00 0.00 C ATOM 349 CG1 ILE B 22 4.307 2.979 0.968 1.00 0.00 C ATOM 350 CG2 ILE B 22 5.277 4.424 -0.827 1.00 0.00 C ATOM 351 CD1 ILE B 22 3.317 2.288 0.063 1.00 0.00 C ATOM 352 H ILE B 22 4.058 4.880 3.056 1.00 0.00 H ATOM 353 HA ILE B 22 6.489 4.472 1.665 1.00 0.00 H ATOM 354 HB ILE B 22 3.726 4.983 0.520 1.00 0.00 H ATOM 355 HG12 ILE B 22 5.220 2.405 0.970 1.00 0.00 H ATOM 356 HG13 ILE B 22 3.898 2.991 1.967 1.00 0.00 H ATOM 357 HG21 ILE B 22 6.206 3.872 -0.804 1.00 0.00 H ATOM 358 HG22 ILE B 22 5.469 5.444 -1.124 1.00 0.00 H ATOM 359 HG23 ILE B 22 4.599 3.962 -1.527 1.00 0.00 H ATOM 360 HD11 ILE B 22 3.721 2.225 -0.937 1.00 0.00 H ATOM 361 HD12 ILE B 22 2.401 2.860 0.046 1.00 0.00 H ATOM 362 HD13 ILE B 22 3.118 1.295 0.438 1.00 0.00 H ATOM 525 N ALA A 5 -11.250 0.013 -2.962 1.00 0.00 N ATOM 526 CA ALA A 5 -11.029 -1.106 -3.866 1.00 0.00 C ATOM 527 C ALA A 5 -9.649 -1.707 -3.624 1.00 0.00 C ATOM 528 O ALA A 5 -9.499 -2.935 -3.533 1.00 0.00 O ATOM 529 CB ALA A 5 -11.189 -0.666 -5.308 1.00 0.00 C ATOM 530 H ALA A 5 -11.321 0.919 -3.332 1.00 0.00 H ATOM 531 HA ALA A 5 -11.773 -1.857 -3.643 1.00 0.00 H ATOM 532 HB1 ALA A 5 -10.429 0.062 -5.548 1.00 0.00 H ATOM 533 HB2 ALA A 5 -12.162 -0.215 -5.433 1.00 0.00 H ATOM 534 HB3 ALA A 5 -11.100 -1.519 -5.964 1.00 0.00 H ATOM 535 N LEU A 6 -8.647 -0.831 -3.473 1.00 0.00 N ATOM 536 CA LEU A 6 -7.284 -1.261 -3.159 1.00 0.00 C ATOM 537 C LEU A 6 -7.289 -1.969 -1.816 1.00 0.00 C ATOM 538 O LEU A 6 -6.629 -2.994 -1.638 1.00 0.00 O ATOM 539 CB LEU A 6 -6.312 -0.057 -3.106 1.00 0.00 C ATOM 540 CG LEU A 6 -4.851 -0.378 -2.720 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.196 -1.267 -3.757 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.032 0.893 -2.504 1.00 0.00 C ATOM 543 H LEU A 6 -8.837 0.125 -3.580 1.00 0.00 H ATOM 544 HA LEU A 6 -6.966 -1.956 -3.922 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.308 0.413 -4.079 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.700 0.653 -2.390 1.00 0.00 H ATOM 547 HG LEU A 6 -4.872 -0.925 -1.788 1.00 0.00 H ATOM 548 HD11 LEU A 6 -4.217 -0.772 -4.717 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.726 -2.206 -3.820 1.00 0.00 H ATOM 550 HD13 LEU A 6 -3.171 -1.450 -3.473 1.00 0.00 H ATOM 551 HD21 LEU A 6 -4.475 1.480 -1.715 1.00 0.00 H ATOM 552 HD22 LEU A 6 -4.017 1.474 -3.414 1.00 0.00 H ATOM 553 HD23 LEU A 6 -3.017 0.642 -2.226 1.00 0.00 H ATOM 554 N ALA A 7 -8.061 -1.418 -0.891 1.00 0.00 N ATOM 555 CA ALA A 7 -8.222 -1.969 0.435 1.00 0.00 C ATOM 556 C ALA A 7 -8.730 -3.394 0.372 1.00 0.00 C ATOM 557 O ALA A 7 -8.121 -4.290 0.936 1.00 0.00 O ATOM 558 CB ALA A 7 -9.151 -1.101 1.271 1.00 0.00 C ATOM 559 H ALA A 7 -8.527 -0.582 -1.119 1.00 0.00 H ATOM 560 HA ALA A 7 -7.250 -1.976 0.904 1.00 0.00 H ATOM 561 HB1 ALA A 7 -8.775 -0.090 1.296 1.00 0.00 H ATOM 562 HB2 ALA A 7 -9.204 -1.493 2.276 1.00 0.00 H ATOM 563 HB3 ALA A 7 -10.137 -1.107 0.830 1.00 0.00 H ATOM 564 N ASN A 8 -9.817 -3.599 -0.354 1.00 0.00 N ATOM 565 CA ASN A 8 -10.412 -4.931 -0.511 1.00 0.00 C ATOM 566 C ASN A 8 -9.431 -5.889 -1.146 1.00 0.00 C ATOM 567 O ASN A 8 -9.181 -6.962 -0.627 1.00 0.00 O ATOM 568 CB ASN A 8 -11.695 -4.887 -1.359 1.00 0.00 C ATOM 569 CG ASN A 8 -12.820 -4.113 -0.710 1.00 0.00 C ATOM 570 OD1 ASN A 8 -12.942 -4.067 0.525 1.00 0.00 O ATOM 571 ND2 ASN A 8 -13.641 -3.487 -1.515 1.00 0.00 N ATOM 572 H ASN A 8 -10.237 -2.822 -0.789 1.00 0.00 H ATOM 573 HA ASN A 8 -10.661 -5.297 0.475 1.00 0.00 H ATOM 574 HB2 ASN A 8 -11.472 -4.418 -2.306 1.00 0.00 H ATOM 575 HB3 ASN A 8 -12.032 -5.897 -1.538 1.00 0.00 H ATOM 576 HD21 ASN A 8 -13.489 -3.553 -2.485 1.00 0.00 H ATOM 577 HD22 ASN A 8 -14.382 -2.963 -1.142 1.00 0.00 H ATOM 578 N LYS A 9 -8.830 -5.458 -2.232 1.00 0.00 N ATOM 579 CA LYS A 9 -7.900 -6.281 -3.007 1.00 0.00 C ATOM 580 C LYS A 9 -6.716 -6.701 -2.140 1.00 0.00 C ATOM 581 O LYS A 9 -6.333 -7.873 -2.121 1.00 0.00 O ATOM 582 CB LYS A 9 -7.411 -5.482 -4.226 1.00 0.00 C ATOM 583 CG LYS A 9 -6.712 -6.282 -5.325 1.00 0.00 C ATOM 584 CD LYS A 9 -6.188 -5.332 -6.400 1.00 0.00 C ATOM 585 CE LYS A 9 -5.668 -6.047 -7.646 1.00 0.00 C ATOM 586 NZ LYS A 9 -6.750 -6.679 -8.427 1.00 0.00 N ATOM 587 H LYS A 9 -9.024 -4.545 -2.542 1.00 0.00 H ATOM 588 HA LYS A 9 -8.393 -7.184 -3.331 1.00 0.00 H ATOM 589 HB2 LYS A 9 -8.240 -4.945 -4.662 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.709 -4.746 -3.861 1.00 0.00 H ATOM 591 HG2 LYS A 9 -5.887 -6.829 -4.894 1.00 0.00 H ATOM 592 HG3 LYS A 9 -7.416 -6.970 -5.771 1.00 0.00 H ATOM 593 HD2 LYS A 9 -7.001 -4.689 -6.700 1.00 0.00 H ATOM 594 HD3 LYS A 9 -5.397 -4.732 -5.977 1.00 0.00 H ATOM 595 HE2 LYS A 9 -5.162 -5.328 -8.273 1.00 0.00 H ATOM 596 HE3 LYS A 9 -4.966 -6.808 -7.343 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -7.455 -5.966 -8.701 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -7.241 -7.416 -7.884 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -6.385 -7.115 -9.299 1.00 0.00 H ATOM 600 N CYS A 10 -6.184 -5.764 -1.402 1.00 0.00 N ATOM 601 CA CYS A 10 -5.040 -6.009 -0.550 1.00 0.00 C ATOM 602 C CYS A 10 -5.445 -6.863 0.639 1.00 0.00 C ATOM 603 O CYS A 10 -4.675 -7.694 1.113 1.00 0.00 O ATOM 604 CB CYS A 10 -4.462 -4.687 -0.066 1.00 0.00 C ATOM 605 SG CYS A 10 -2.787 -4.818 0.617 1.00 0.00 S ATOM 606 H CYS A 10 -6.562 -4.856 -1.427 1.00 0.00 H ATOM 607 HA CYS A 10 -4.275 -6.547 -1.099 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.452 -3.972 -0.873 1.00 0.00 H ATOM 609 HB3 CYS A 10 -5.103 -4.308 0.716 1.00 0.00 H ATOM 610 N CYS A 11 -6.663 -6.690 1.090 1.00 0.00 N ATOM 611 CA CYS A 11 -7.138 -7.420 2.221 1.00 0.00 C ATOM 612 C CYS A 11 -7.430 -8.870 1.823 1.00 0.00 C ATOM 613 O CYS A 11 -7.284 -9.790 2.640 1.00 0.00 O ATOM 614 CB CYS A 11 -8.379 -6.748 2.817 1.00 0.00 C ATOM 615 SG CYS A 11 -8.704 -7.204 4.550 1.00 0.00 S ATOM 616 H CYS A 11 -7.257 -6.026 0.676 1.00 0.00 H ATOM 617 HA CYS A 11 -6.350 -7.418 2.961 1.00 0.00 H ATOM 618 HB2 CYS A 11 -8.271 -5.676 2.757 1.00 0.00 H ATOM 619 HB3 CYS A 11 -9.241 -7.040 2.233 1.00 0.00 H ATOM 620 N HIS A 12 -7.821 -9.085 0.566 1.00 0.00 N ATOM 621 CA HIS A 12 -8.090 -10.428 0.082 1.00 0.00 C ATOM 622 C HIS A 12 -6.825 -11.138 -0.352 1.00 0.00 C ATOM 623 O HIS A 12 -6.487 -12.204 0.173 1.00 0.00 O ATOM 624 CB HIS A 12 -9.124 -10.433 -1.055 1.00 0.00 C ATOM 625 CG HIS A 12 -10.536 -10.219 -0.602 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.532 -11.160 -0.733 1.00 0.00 N ATOM 627 CD2 HIS A 12 -11.117 -9.143 -0.029 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.662 -10.640 -0.251 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.465 -9.407 0.195 1.00 0.00 N ATOM 630 H HIS A 12 -7.947 -8.322 -0.049 1.00 0.00 H ATOM 631 HA HIS A 12 -8.503 -10.980 0.913 1.00 0.00 H ATOM 632 HB2 HIS A 12 -8.879 -9.641 -1.747 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.072 -11.379 -1.573 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.420 -12.056 -1.121 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.602 -8.225 0.217 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.611 -11.155 -0.225 1.00 0.00 H ATOM 637 N VAL A 13 -6.123 -10.558 -1.284 1.00 0.00 N ATOM 638 CA VAL A 13 -4.936 -11.180 -1.827 1.00 0.00 C ATOM 639 C VAL A 13 -3.678 -10.410 -1.449 1.00 0.00 C ATOM 640 O VAL A 13 -2.718 -10.972 -0.905 1.00 0.00 O ATOM 641 CB VAL A 13 -5.042 -11.400 -3.372 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.115 -12.426 -3.672 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.377 -10.114 -4.123 1.00 0.00 C ATOM 644 H VAL A 13 -6.395 -9.668 -1.604 1.00 0.00 H ATOM 645 HA VAL A 13 -4.865 -12.148 -1.353 1.00 0.00 H ATOM 646 HB VAL A 13 -4.077 -11.753 -3.703 1.00 0.00 H ATOM 647 HG11 VAL A 13 -7.056 -12.050 -3.294 1.00 0.00 H ATOM 648 HG12 VAL A 13 -5.873 -13.356 -3.182 1.00 0.00 H ATOM 649 HG13 VAL A 13 -6.190 -12.576 -4.738 1.00 0.00 H ATOM 650 HG21 VAL A 13 -4.592 -9.389 -3.971 1.00 0.00 H ATOM 651 HG22 VAL A 13 -6.314 -9.719 -3.757 1.00 0.00 H ATOM 652 HG23 VAL A 13 -5.470 -10.332 -5.176 1.00 0.00 H ATOM 653 N GLY A 14 -3.699 -9.145 -1.706 1.00 0.00 N ATOM 654 CA GLY A 14 -2.610 -8.298 -1.377 1.00 0.00 C ATOM 655 C GLY A 14 -2.524 -7.156 -2.323 1.00 0.00 C ATOM 656 O GLY A 14 -3.300 -7.086 -3.283 1.00 0.00 O ATOM 657 H GLY A 14 -4.473 -8.769 -2.175 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.752 -7.918 -0.377 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.687 -8.847 -1.411 1.00 0.00 H ATOM 660 N CYS A 15 -1.645 -6.261 -2.056 1.00 0.00 N ATOM 661 CA CYS A 15 -1.453 -5.112 -2.875 1.00 0.00 C ATOM 662 C CYS A 15 0.001 -4.842 -3.060 1.00 0.00 C ATOM 663 O CYS A 15 0.828 -5.173 -2.191 1.00 0.00 O ATOM 664 CB CYS A 15 -2.142 -3.897 -2.273 1.00 0.00 C ATOM 665 SG CYS A 15 -1.709 -3.522 -0.520 1.00 0.00 S ATOM 666 H CYS A 15 -1.085 -6.350 -1.249 1.00 0.00 H ATOM 667 HA CYS A 15 -1.898 -5.312 -3.836 1.00 0.00 H ATOM 668 HB2 CYS A 15 -1.843 -3.043 -2.862 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.205 -4.027 -2.372 1.00 0.00 H ATOM 670 N THR A 16 0.326 -4.261 -4.166 1.00 0.00 N ATOM 671 CA THR A 16 1.664 -3.950 -4.448 1.00 0.00 C ATOM 672 C THR A 16 2.003 -2.622 -3.844 1.00 0.00 C ATOM 673 O THR A 16 1.177 -1.714 -3.821 1.00 0.00 O ATOM 674 CB THR A 16 1.940 -3.990 -5.950 1.00 0.00 C ATOM 675 OG1 THR A 16 0.927 -3.257 -6.637 1.00 0.00 O ATOM 676 CG2 THR A 16 1.957 -5.426 -6.442 1.00 0.00 C ATOM 677 H THR A 16 -0.352 -3.985 -4.815 1.00 0.00 H ATOM 678 HA THR A 16 2.268 -4.695 -3.964 1.00 0.00 H ATOM 679 HB THR A 16 2.901 -3.538 -6.147 1.00 0.00 H ATOM 680 HG1 THR A 16 0.972 -3.501 -7.569 1.00 0.00 H ATOM 681 HG21 THR A 16 2.128 -5.442 -7.508 1.00 0.00 H ATOM 682 HG22 THR A 16 1.007 -5.889 -6.223 1.00 0.00 H ATOM 683 HG23 THR A 16 2.746 -5.969 -5.943 1.00 0.00 H ATOM 684 N LYS A 17 3.201 -2.511 -3.382 1.00 0.00 N ATOM 685 CA LYS A 17 3.675 -1.350 -2.637 1.00 0.00 C ATOM 686 C LYS A 17 3.588 -0.090 -3.496 1.00 0.00 C ATOM 687 O LYS A 17 3.192 0.965 -3.012 1.00 0.00 O ATOM 688 CB LYS A 17 5.102 -1.625 -2.188 1.00 0.00 C ATOM 689 CG LYS A 17 5.591 -0.852 -0.997 1.00 0.00 C ATOM 690 CD LYS A 17 4.905 -1.305 0.282 1.00 0.00 C ATOM 691 CE LYS A 17 5.497 -0.610 1.488 1.00 0.00 C ATOM 692 NZ LYS A 17 4.906 -1.081 2.748 1.00 0.00 N ATOM 693 H LYS A 17 3.800 -3.268 -3.567 1.00 0.00 H ATOM 694 HA LYS A 17 3.047 -1.170 -1.773 1.00 0.00 H ATOM 695 HB2 LYS A 17 5.127 -2.664 -1.902 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.789 -1.458 -3.003 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.649 -1.046 -0.907 1.00 0.00 H ATOM 698 HG3 LYS A 17 5.407 0.199 -1.157 1.00 0.00 H ATOM 699 HD2 LYS A 17 3.852 -1.071 0.226 1.00 0.00 H ATOM 700 HD3 LYS A 17 5.032 -2.372 0.393 1.00 0.00 H ATOM 701 HE2 LYS A 17 6.561 -0.795 1.514 1.00 0.00 H ATOM 702 HE3 LYS A 17 5.320 0.449 1.395 1.00 0.00 H ATOM 703 HZ1 LYS A 17 5.380 -0.612 3.548 1.00 0.00 H ATOM 704 HZ2 LYS A 17 5.054 -2.099 2.878 1.00 0.00 H ATOM 705 HZ3 LYS A 17 3.893 -0.883 2.847 1.00 0.00 H ATOM 706 N ARG A 18 3.885 -0.231 -4.780 1.00 0.00 N ATOM 707 CA ARG A 18 3.785 0.878 -5.727 1.00 0.00 C ATOM 708 C ARG A 18 2.333 1.269 -5.956 1.00 0.00 C ATOM 709 O ARG A 18 2.034 2.398 -6.315 1.00 0.00 O ATOM 710 CB ARG A 18 4.442 0.535 -7.056 1.00 0.00 C ATOM 711 CG ARG A 18 5.945 0.376 -6.981 1.00 0.00 C ATOM 712 CD ARG A 18 6.529 0.023 -8.332 1.00 0.00 C ATOM 713 NE ARG A 18 6.276 1.076 -9.313 1.00 0.00 N ATOM 714 CZ ARG A 18 6.129 0.894 -10.629 1.00 0.00 C ATOM 715 NH1 ARG A 18 6.244 -0.321 -11.168 1.00 0.00 N ATOM 716 NH2 ARG A 18 5.882 1.933 -11.406 1.00 0.00 N ATOM 717 H ARG A 18 4.192 -1.109 -5.093 1.00 0.00 H ATOM 718 HA ARG A 18 4.301 1.719 -5.289 1.00 0.00 H ATOM 719 HB2 ARG A 18 4.022 -0.393 -7.416 1.00 0.00 H ATOM 720 HB3 ARG A 18 4.215 1.316 -7.764 1.00 0.00 H ATOM 721 HG2 ARG A 18 6.376 1.309 -6.649 1.00 0.00 H ATOM 722 HG3 ARG A 18 6.192 -0.401 -6.272 1.00 0.00 H ATOM 723 HD2 ARG A 18 7.595 -0.112 -8.229 1.00 0.00 H ATOM 724 HD3 ARG A 18 6.079 -0.895 -8.680 1.00 0.00 H ATOM 725 HE ARG A 18 6.212 1.981 -8.927 1.00 0.00 H ATOM 726 HH11 ARG A 18 6.443 -1.146 -10.637 1.00 0.00 H ATOM 727 HH12 ARG A 18 6.132 -0.463 -12.157 1.00 0.00 H ATOM 728 HH21 ARG A 18 5.803 2.868 -11.047 1.00 0.00 H ATOM 729 HH22 ARG A 18 5.754 1.838 -12.399 1.00 0.00 H ATOM 730 N SER A 19 1.441 0.343 -5.713 1.00 0.00 N ATOM 731 CA SER A 19 0.046 0.597 -5.865 1.00 0.00 C ATOM 732 C SER A 19 -0.425 1.452 -4.688 1.00 0.00 C ATOM 733 O SER A 19 -1.114 2.437 -4.883 1.00 0.00 O ATOM 734 CB SER A 19 -0.740 -0.726 -5.996 1.00 0.00 C ATOM 735 OG SER A 19 -2.120 -0.512 -6.291 1.00 0.00 O ATOM 736 H SER A 19 1.730 -0.538 -5.395 1.00 0.00 H ATOM 737 HA SER A 19 -0.074 1.177 -6.769 1.00 0.00 H ATOM 738 HB2 SER A 19 -0.295 -1.272 -6.814 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.627 -1.328 -5.102 1.00 0.00 H ATOM 740 HG SER A 19 -2.192 0.213 -6.927 1.00 0.00 H ATOM 741 N LEU A 20 0.019 1.128 -3.461 1.00 0.00 N ATOM 742 CA LEU A 20 -0.358 1.983 -2.316 1.00 0.00 C ATOM 743 C LEU A 20 0.366 3.299 -2.424 1.00 0.00 C ATOM 744 O LEU A 20 -0.116 4.314 -1.952 1.00 0.00 O ATOM 745 CB LEU A 20 -0.102 1.402 -0.901 1.00 0.00 C ATOM 746 CG LEU A 20 -0.505 -0.034 -0.581 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.552 -0.994 -1.019 1.00 0.00 C ATOM 748 CD2 LEU A 20 -0.747 -0.194 0.900 1.00 0.00 C ATOM 749 H LEU A 20 0.569 0.320 -3.361 1.00 0.00 H ATOM 750 HA LEU A 20 -1.401 2.229 -2.432 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.909 1.588 -0.583 1.00 0.00 H ATOM 752 HB3 LEU A 20 -0.699 2.023 -0.254 1.00 0.00 H ATOM 753 HG LEU A 20 -1.420 -0.274 -1.097 1.00 0.00 H ATOM 754 HD11 LEU A 20 0.724 -0.896 -2.081 1.00 0.00 H ATOM 755 HD12 LEU A 20 0.227 -2.001 -0.802 1.00 0.00 H ATOM 756 HD13 LEU A 20 1.465 -0.785 -0.483 1.00 0.00 H ATOM 757 HD21 LEU A 20 -1.533 0.470 1.228 1.00 0.00 H ATOM 758 HD22 LEU A 20 0.174 0.042 1.412 1.00 0.00 H ATOM 759 HD23 LEU A 20 -1.016 -1.220 1.101 1.00 0.00 H ATOM 760 N ALA A 21 1.524 3.260 -3.050 1.00 0.00 N ATOM 761 CA ALA A 21 2.329 4.462 -3.304 1.00 0.00 C ATOM 762 C ALA A 21 1.591 5.411 -4.222 1.00 0.00 C ATOM 763 O ALA A 21 1.636 6.628 -4.055 1.00 0.00 O ATOM 764 CB ALA A 21 3.671 4.101 -3.921 1.00 0.00 C ATOM 765 H ALA A 21 1.842 2.366 -3.310 1.00 0.00 H ATOM 766 HA ALA A 21 2.495 4.959 -2.362 1.00 0.00 H ATOM 767 HB1 ALA A 21 4.159 3.338 -3.334 1.00 0.00 H ATOM 768 HB2 ALA A 21 4.297 4.981 -3.956 1.00 0.00 H ATOM 769 HB3 ALA A 21 3.512 3.738 -4.925 1.00 0.00 H ATOM 770 N ARG A 22 0.919 4.833 -5.188 1.00 0.00 N ATOM 771 CA ARG A 22 0.130 5.563 -6.144 1.00 0.00 C ATOM 772 C ARG A 22 -1.071 6.209 -5.456 1.00 0.00 C ATOM 773 O ARG A 22 -1.518 7.289 -5.840 1.00 0.00 O ATOM 774 CB ARG A 22 -0.316 4.601 -7.259 1.00 0.00 C ATOM 775 CG ARG A 22 -1.226 5.178 -8.343 1.00 0.00 C ATOM 776 CD ARG A 22 -0.583 6.317 -9.127 1.00 0.00 C ATOM 777 NE ARG A 22 -0.515 7.571 -8.366 1.00 0.00 N ATOM 778 CZ ARG A 22 0.211 8.633 -8.701 1.00 0.00 C ATOM 779 NH1 ARG A 22 1.000 8.590 -9.765 1.00 0.00 N ATOM 780 NH2 ARG A 22 0.161 9.730 -7.953 1.00 0.00 N ATOM 781 H ARG A 22 0.977 3.857 -5.278 1.00 0.00 H ATOM 782 HA ARG A 22 0.746 6.335 -6.579 1.00 0.00 H ATOM 783 HB2 ARG A 22 0.567 4.219 -7.748 1.00 0.00 H ATOM 784 HB3 ARG A 22 -0.828 3.770 -6.795 1.00 0.00 H ATOM 785 HG2 ARG A 22 -1.486 4.390 -9.032 1.00 0.00 H ATOM 786 HG3 ARG A 22 -2.122 5.542 -7.860 1.00 0.00 H ATOM 787 HD2 ARG A 22 0.424 6.021 -9.380 1.00 0.00 H ATOM 788 HD3 ARG A 22 -1.145 6.483 -10.034 1.00 0.00 H ATOM 789 HE ARG A 22 -1.081 7.595 -7.557 1.00 0.00 H ATOM 790 HH11 ARG A 22 1.071 7.763 -10.330 1.00 0.00 H ATOM 791 HH12 ARG A 22 1.544 9.378 -10.062 1.00 0.00 H ATOM 792 HH21 ARG A 22 -0.417 9.782 -7.132 1.00 0.00 H ATOM 793 HH22 ARG A 22 0.685 10.558 -8.168 1.00 0.00 H