USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 546 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 341 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 342 ASN : amide:sc= -5.47! C(o=-5.5!,f=-5.8!) USER MOD Set 2.1: A 306 THR OG1 : rot -47:sc= 0.00652 USER MOD Set 2.2: A 309 ASN : amide:sc= 0.157 K(o=0.16,f=-1.1) USER MOD Single : A 294 HIS : no HD1:sc= -2.72! C(o=-2.7!,f=-2.4!) USER MOD Single : A 295 THR OG1 : rot -16:sc= 0.104 USER MOD Single : A 297 LYS NZ :NH3+ -167:sc= 0.314 (180deg=0.157) USER MOD Single : A 304 ASN : amide:sc= -0.847 K(o=-0.85,f=-4.9!) USER MOD Single : A 308 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0179) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 157:sc= -0.0599 (180deg=-0.384) USER MOD Single : A 335 TYR OH : rot 180:sc= -0.287 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= -0.262 K(o=-0.26,f=-3.3!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 CYS SG : rot -71:sc= 0.011 USER MOD Single : A 353 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -164:sc=-0.00653 (180deg=-0.278) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -6.327 10.942 -3.091 1.00 0.00 N ATOM 106 CA HIS A 294 -5.226 9.994 -2.962 1.00 0.00 C ATOM 107 C HIS A 294 -5.742 8.609 -2.587 1.00 0.00 C ATOM 108 O HIS A 294 -6.400 8.436 -1.560 1.00 0.00 O ATOM 109 CB HIS A 294 -4.227 10.481 -1.912 1.00 0.00 C ATOM 110 CG HIS A 294 -3.750 11.881 -2.143 1.00 0.00 C ATOM 111 ND1 HIS A 294 -4.375 12.988 -1.608 1.00 0.00 N ATOM 112 CD2 HIS A 294 -2.699 12.353 -2.854 1.00 0.00 C ATOM 113 CE1 HIS A 294 -3.732 14.079 -1.982 1.00 0.00 C ATOM 114 NE2 HIS A 294 -2.710 13.721 -2.739 1.00 0.00 N ATOM 0 HA HIS A 294 -4.723 9.925 -3.927 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.690 10.422 -0.927 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.368 9.810 -1.901 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -1.985 11.763 -3.409 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -3.996 15.091 -1.715 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -2.038 14.358 -3.168 1.00 0.00 H new ATOM 123 N THR A 295 -5.441 7.622 -3.426 1.00 0.00 N ATOM 124 CA THR A 295 -5.877 6.253 -3.184 1.00 0.00 C ATOM 125 C THR A 295 -4.710 5.278 -3.290 1.00 0.00 C ATOM 126 O THR A 295 -3.806 5.462 -4.106 1.00 0.00 O ATOM 127 CB THR A 295 -6.977 5.829 -4.175 1.00 0.00 C ATOM 128 OG1 THR A 295 -8.178 6.565 -3.917 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.257 4.338 -4.068 1.00 0.00 C ATOM 0 H THR A 295 -4.897 7.746 -4.280 1.00 0.00 H new ATOM 0 HA THR A 295 -6.281 6.225 -2.172 1.00 0.00 H new ATOM 0 HB THR A 295 -6.628 6.045 -5.185 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.128 6.971 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.037 4.062 -4.777 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.348 3.780 -4.293 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.587 4.101 -3.056 1.00 0.00 H new ATOM 137 N VAL A 296 -4.735 4.239 -2.462 1.00 0.00 N ATOM 138 CA VAL A 296 -3.679 3.233 -2.465 1.00 0.00 C ATOM 139 C VAL A 296 -4.226 1.863 -2.850 1.00 0.00 C ATOM 140 O VAL A 296 -5.376 1.536 -2.555 1.00 0.00 O ATOM 141 CB VAL A 296 -2.996 3.132 -1.088 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.279 4.431 -0.751 1.00 0.00 C ATOM 143 CG2 VAL A 296 -4.014 2.781 -0.013 1.00 0.00 C ATOM 0 H VAL A 296 -5.475 4.071 -1.780 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.944 3.549 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.254 2.335 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.803 4.341 0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.521 4.635 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.999 5.249 -0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.514 2.714 0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.781 3.554 0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.477 1.823 -0.249 1.00 0.00 H new ATOM 153 N LYS A 297 -3.395 1.065 -3.511 1.00 0.00 N ATOM 154 CA LYS A 297 -3.793 -0.272 -3.936 1.00 0.00 C ATOM 155 C LYS A 297 -2.954 -1.337 -3.238 1.00 0.00 C ATOM 156 O LYS A 297 -1.733 -1.211 -3.134 1.00 0.00 O ATOM 157 CB LYS A 297 -3.653 -0.410 -5.454 1.00 0.00 C ATOM 158 CG LYS A 297 -4.196 -1.719 -5.998 1.00 0.00 C ATOM 159 CD LYS A 297 -3.459 -2.150 -7.255 1.00 0.00 C ATOM 160 CE LYS A 297 -3.993 -1.436 -8.487 1.00 0.00 C ATOM 161 NZ LYS A 297 -5.137 -2.167 -9.099 1.00 0.00 N ATOM 0 H LYS A 297 -2.441 1.321 -3.764 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.837 -0.418 -3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.174 0.418 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.600 -0.323 -5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.105 -2.495 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.258 -1.610 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.395 -1.940 -7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.560 -3.227 -7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.309 -0.429 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.194 -1.332 -9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -5.330 -1.780 -10.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -4.901 -3.177 -9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -5.980 -2.056 -8.500 1.00 0.00 H new ATOM 175 N LEU A 298 -3.615 -2.387 -2.763 1.00 0.00 N ATOM 176 CA LEU A 298 -2.929 -3.476 -2.076 1.00 0.00 C ATOM 177 C LEU A 298 -3.202 -4.811 -2.763 1.00 0.00 C ATOM 178 O LEU A 298 -4.356 -5.185 -2.976 1.00 0.00 O ATOM 179 CB LEU A 298 -3.371 -3.542 -0.613 1.00 0.00 C ATOM 180 CG LEU A 298 -2.932 -2.376 0.274 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.841 -1.175 0.065 1.00 0.00 C ATOM 182 CD2 LEU A 298 -2.923 -2.794 1.737 1.00 0.00 C ATOM 0 H LEU A 298 -4.625 -2.507 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.858 -3.280 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.459 -3.604 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -2.988 -4.466 -0.180 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.918 -2.091 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.513 -0.355 0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.796 -0.862 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.866 -1.446 0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.608 -1.952 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -3.925 -3.106 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.229 -3.624 1.874 1.00 0.00 H new ATOM 194 N ARG A 299 -2.135 -5.525 -3.104 1.00 0.00 N ATOM 195 CA ARG A 299 -2.260 -6.818 -3.765 1.00 0.00 C ATOM 196 C ARG A 299 -1.473 -7.890 -3.016 1.00 0.00 C ATOM 197 O ARG A 299 -0.672 -7.584 -2.134 1.00 0.00 O ATOM 198 CB ARG A 299 -1.768 -6.726 -5.211 1.00 0.00 C ATOM 199 CG ARG A 299 -0.254 -6.708 -5.339 1.00 0.00 C ATOM 200 CD ARG A 299 0.182 -6.617 -6.793 1.00 0.00 C ATOM 201 NE ARG A 299 0.286 -7.933 -7.416 1.00 0.00 N ATOM 202 CZ ARG A 299 -0.738 -8.561 -7.984 1.00 0.00 C ATOM 203 NH1 ARG A 299 -1.937 -7.995 -8.007 1.00 0.00 N ATOM 204 NH2 ARG A 299 -0.564 -9.757 -8.531 1.00 0.00 N ATOM 0 H ARG A 299 -1.174 -5.230 -2.933 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.314 -7.098 -3.764 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.162 -7.572 -5.774 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -2.174 -5.823 -5.667 1.00 0.00 H new ATOM 0 HG2 ARG A 299 0.149 -5.861 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.161 -7.610 -4.890 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.532 -6.008 -7.348 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.146 -6.111 -6.852 1.00 0.00 H new ATOM 0 HE ARG A 299 1.195 -8.396 -7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.075 -7.075 -7.588 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.721 -8.479 -8.444 1.00 0.00 H new ATOM 0 HH21 ARG A 299 0.357 -10.196 -8.516 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.351 -10.238 -8.967 1.00 0.00 H new ATOM 218 N GLY A 300 -1.708 -9.148 -3.375 1.00 0.00 N ATOM 219 CA GLY A 300 -1.014 -10.246 -2.727 1.00 0.00 C ATOM 220 C GLY A 300 -1.575 -10.556 -1.353 1.00 0.00 C ATOM 221 O GLY A 300 -0.828 -10.868 -0.426 1.00 0.00 O ATOM 0 H GLY A 300 -2.366 -9.427 -4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -1.083 -11.135 -3.353 1.00 0.00 H new ATOM 0 HA3 GLY A 300 0.044 -10.000 -2.637 1.00 0.00 H new ATOM 225 N ALA A 301 -2.895 -10.469 -1.221 1.00 0.00 N ATOM 226 CA ALA A 301 -3.555 -10.743 0.049 1.00 0.00 C ATOM 227 C ALA A 301 -4.245 -12.103 0.027 1.00 0.00 C ATOM 228 O ALA A 301 -4.655 -12.601 -1.022 1.00 0.00 O ATOM 229 CB ALA A 301 -4.558 -9.645 0.370 1.00 0.00 C ATOM 0 H ALA A 301 -3.528 -10.211 -1.978 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.794 -10.764 0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.044 -9.863 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.041 -8.688 0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.309 -9.597 -0.418 1.00 0.00 H new ATOM 235 N PRO A 302 -4.377 -12.720 1.211 1.00 0.00 N ATOM 236 CA PRO A 302 -5.017 -14.031 1.353 1.00 0.00 C ATOM 237 C PRO A 302 -6.521 -13.971 1.106 1.00 0.00 C ATOM 238 O PRO A 302 -7.052 -12.940 0.695 1.00 0.00 O ATOM 239 CB PRO A 302 -4.730 -14.410 2.808 1.00 0.00 C ATOM 240 CG PRO A 302 -4.540 -13.108 3.508 1.00 0.00 C ATOM 241 CD PRO A 302 -3.912 -12.184 2.501 1.00 0.00 C ATOM 0 HA PRO A 302 -4.637 -14.751 0.628 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.556 -14.975 3.240 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.841 -15.035 2.886 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.492 -12.712 3.860 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -3.900 -13.225 4.383 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.233 -11.153 2.647 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.824 -12.192 2.571 1.00 0.00 H new ATOM 249 N PHE A 303 -7.202 -15.084 1.359 1.00 0.00 N ATOM 250 CA PHE A 303 -8.645 -15.159 1.163 1.00 0.00 C ATOM 251 C PHE A 303 -9.388 -14.691 2.410 1.00 0.00 C ATOM 252 O PHE A 303 -10.485 -14.142 2.323 1.00 0.00 O ATOM 253 CB PHE A 303 -9.060 -16.590 0.814 1.00 0.00 C ATOM 254 CG PHE A 303 -8.235 -17.204 -0.280 1.00 0.00 C ATOM 255 CD1 PHE A 303 -8.176 -16.618 -1.534 1.00 0.00 C ATOM 256 CD2 PHE A 303 -7.517 -18.367 -0.054 1.00 0.00 C ATOM 257 CE1 PHE A 303 -7.418 -17.181 -2.542 1.00 0.00 C ATOM 258 CE2 PHE A 303 -6.756 -18.935 -1.059 1.00 0.00 C ATOM 259 CZ PHE A 303 -6.706 -18.341 -2.304 1.00 0.00 C ATOM 0 H PHE A 303 -6.778 -15.946 1.700 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.909 -14.500 0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.983 -17.210 1.707 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -10.108 -16.593 0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -8.729 -15.710 -1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.552 -18.835 0.918 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -7.382 -16.715 -3.516 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -6.201 -19.842 -0.870 1.00 0.00 H new ATOM 0 HZ PHE A 303 -6.112 -18.782 -3.090 1.00 0.00 H new ATOM 269 N ASN A 304 -8.781 -14.914 3.572 1.00 0.00 N ATOM 270 CA ASN A 304 -9.386 -14.516 4.838 1.00 0.00 C ATOM 271 C ASN A 304 -9.021 -13.077 5.187 1.00 0.00 C ATOM 272 O ASN A 304 -8.755 -12.755 6.345 1.00 0.00 O ATOM 273 CB ASN A 304 -8.934 -15.455 5.959 1.00 0.00 C ATOM 274 CG ASN A 304 -9.175 -16.914 5.625 1.00 0.00 C ATOM 275 OD1 ASN A 304 -9.417 -17.266 4.470 1.00 0.00 O ATOM 276 ND2 ASN A 304 -9.111 -17.771 6.637 1.00 0.00 N ATOM 0 H ASN A 304 -7.872 -15.368 3.663 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.469 -14.581 4.732 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -7.873 -15.300 6.153 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.466 -15.203 6.877 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -9.265 -18.766 6.473 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.907 -17.435 7.578 1.00 0.00 H new ATOM 283 N VAL A 305 -9.012 -12.213 4.177 1.00 0.00 N ATOM 284 CA VAL A 305 -8.682 -10.807 4.376 1.00 0.00 C ATOM 285 C VAL A 305 -9.938 -9.943 4.383 1.00 0.00 C ATOM 286 O VAL A 305 -10.837 -10.127 3.561 1.00 0.00 O ATOM 287 CB VAL A 305 -7.726 -10.294 3.282 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.440 -10.218 1.941 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.154 -8.939 3.668 1.00 0.00 C ATOM 0 H VAL A 305 -9.230 -12.462 3.212 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.188 -10.733 5.345 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.900 -10.998 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.749 -9.854 1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.797 -11.210 1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.287 -9.536 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.481 -8.592 2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.966 -8.223 3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.604 -9.030 4.605 1.00 0.00 H new ATOM 299 N THR A 306 -9.995 -8.999 5.317 1.00 0.00 N ATOM 300 CA THR A 306 -11.142 -8.106 5.432 1.00 0.00 C ATOM 301 C THR A 306 -10.697 -6.668 5.670 1.00 0.00 C ATOM 302 O THR A 306 -9.512 -6.399 5.862 1.00 0.00 O ATOM 303 CB THR A 306 -12.077 -8.539 6.577 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.346 -8.613 7.806 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.713 -9.888 6.276 1.00 0.00 C ATOM 0 H THR A 306 -9.260 -8.833 6.005 1.00 0.00 H new ATOM 0 HA THR A 306 -11.684 -8.164 4.488 1.00 0.00 H new ATOM 0 HB THR A 306 -12.868 -7.795 6.671 1.00 0.00 H new ATOM 0 HG1 THR A 306 -10.508 -9.100 7.659 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.369 -10.173 7.099 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.294 -9.819 5.356 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.933 -10.640 6.157 1.00 0.00 H new ATOM 313 N GLU A 307 -11.656 -5.747 5.657 1.00 0.00 N ATOM 314 CA GLU A 307 -11.361 -4.335 5.872 1.00 0.00 C ATOM 315 C GLU A 307 -10.436 -4.149 7.072 1.00 0.00 C ATOM 316 O GLU A 307 -9.637 -3.214 7.115 1.00 0.00 O ATOM 317 CB GLU A 307 -12.655 -3.547 6.085 1.00 0.00 C ATOM 318 CG GLU A 307 -13.398 -3.239 4.796 1.00 0.00 C ATOM 319 CD GLU A 307 -14.663 -2.436 5.030 1.00 0.00 C ATOM 320 OE1 GLU A 307 -14.553 -1.261 5.437 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.763 -2.983 4.806 1.00 0.00 O ATOM 0 H GLU A 307 -12.643 -5.953 5.500 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.856 -3.957 4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.311 -4.113 6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.421 -2.611 6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.740 -2.687 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.652 -4.173 4.295 1.00 0.00 H new ATOM 328 N LYS A 308 -10.552 -5.046 8.045 1.00 0.00 N ATOM 329 CA LYS A 308 -9.727 -4.983 9.246 1.00 0.00 C ATOM 330 C LYS A 308 -8.271 -5.305 8.924 1.00 0.00 C ATOM 331 O LYS A 308 -7.380 -4.489 9.155 1.00 0.00 O ATOM 332 CB LYS A 308 -10.254 -5.957 10.303 1.00 0.00 C ATOM 333 CG LYS A 308 -9.685 -5.715 11.690 1.00 0.00 C ATOM 334 CD LYS A 308 -8.321 -6.364 11.854 1.00 0.00 C ATOM 335 CE LYS A 308 -7.753 -6.124 13.244 1.00 0.00 C ATOM 336 NZ LYS A 308 -8.478 -6.907 14.282 1.00 0.00 N ATOM 0 H LYS A 308 -11.209 -5.826 8.026 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.778 -3.967 9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.340 -5.880 10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -10.019 -6.976 9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -9.603 -4.643 11.869 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -10.370 -6.111 12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -8.403 -7.436 11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -7.635 -5.966 11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -6.697 -6.395 13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -7.813 -5.062 13.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -7.999 -6.796 15.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -9.456 -6.561 14.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -8.487 -7.912 14.016 1.00 0.00 H new ATOM 350 N ASN A 309 -8.038 -6.499 8.389 1.00 0.00 N ATOM 351 CA ASN A 309 -6.690 -6.927 8.034 1.00 0.00 C ATOM 352 C ASN A 309 -5.933 -5.809 7.325 1.00 0.00 C ATOM 353 O ASN A 309 -4.720 -5.667 7.485 1.00 0.00 O ATOM 354 CB ASN A 309 -6.746 -8.168 7.140 1.00 0.00 C ATOM 355 CG ASN A 309 -7.212 -9.401 7.890 1.00 0.00 C ATOM 356 OD1 ASN A 309 -8.411 -9.655 8.003 1.00 0.00 O ATOM 357 ND2 ASN A 309 -6.263 -10.173 8.407 1.00 0.00 N ATOM 0 H ASN A 309 -8.765 -7.187 8.192 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.160 -7.173 8.954 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.419 -7.979 6.303 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.758 -8.354 6.719 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.516 -11.016 8.923 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -5.281 -9.923 8.288 1.00 0.00 H new ATOM 364 N VAL A 310 -6.656 -5.017 6.540 1.00 0.00 N ATOM 365 CA VAL A 310 -6.054 -3.909 5.807 1.00 0.00 C ATOM 366 C VAL A 310 -5.730 -2.746 6.738 1.00 0.00 C ATOM 367 O VAL A 310 -4.641 -2.176 6.679 1.00 0.00 O ATOM 368 CB VAL A 310 -6.981 -3.410 4.683 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.265 -2.385 3.816 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.475 -4.579 3.843 1.00 0.00 C ATOM 0 H VAL A 310 -7.660 -5.122 6.395 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.131 -4.285 5.366 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.846 -2.926 5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.935 -2.044 3.027 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -5.965 -1.536 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.381 -2.840 3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.129 -4.209 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.623 -5.093 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.027 -5.274 4.476 1.00 0.00 H new ATOM 380 N MET A 311 -6.684 -2.399 7.596 1.00 0.00 N ATOM 381 CA MET A 311 -6.499 -1.304 8.541 1.00 0.00 C ATOM 382 C MET A 311 -5.228 -1.502 9.361 1.00 0.00 C ATOM 383 O MET A 311 -4.455 -0.565 9.560 1.00 0.00 O ATOM 384 CB MET A 311 -7.708 -1.195 9.472 1.00 0.00 C ATOM 385 CG MET A 311 -8.821 -0.317 8.922 1.00 0.00 C ATOM 386 SD MET A 311 -8.440 1.442 9.040 1.00 0.00 S ATOM 387 CE MET A 311 -10.064 2.157 8.797 1.00 0.00 C ATOM 0 H MET A 311 -7.592 -2.860 7.656 1.00 0.00 H new ATOM 0 HA MET A 311 -6.403 -0.379 7.972 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.103 -2.193 9.660 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.382 -0.795 10.432 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.002 -0.577 7.879 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.743 -0.522 9.466 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.994 3.244 8.843 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.451 1.859 7.822 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.738 1.804 9.578 1.00 0.00 H new ATOM 397 N GLU A 312 -5.019 -2.726 9.835 1.00 0.00 N ATOM 398 CA GLU A 312 -3.842 -3.045 10.634 1.00 0.00 C ATOM 399 C GLU A 312 -2.573 -2.959 9.792 1.00 0.00 C ATOM 400 O GLU A 312 -1.499 -2.635 10.299 1.00 0.00 O ATOM 401 CB GLU A 312 -3.972 -4.445 11.238 1.00 0.00 C ATOM 402 CG GLU A 312 -4.639 -4.459 12.603 1.00 0.00 C ATOM 403 CD GLU A 312 -4.157 -5.601 13.477 1.00 0.00 C ATOM 404 OE1 GLU A 312 -4.517 -6.762 13.189 1.00 0.00 O ATOM 405 OE2 GLU A 312 -3.419 -5.334 14.448 1.00 0.00 O ATOM 0 H GLU A 312 -5.649 -3.513 9.680 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.773 -2.314 11.440 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.545 -5.074 10.556 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.980 -4.888 11.323 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.444 -3.513 13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.719 -4.535 12.475 1.00 0.00 H new ATOM 412 N PHE A 313 -2.704 -3.251 8.502 1.00 0.00 N ATOM 413 CA PHE A 313 -1.569 -3.208 7.589 1.00 0.00 C ATOM 414 C PHE A 313 -1.189 -1.768 7.260 1.00 0.00 C ATOM 415 O PHE A 313 -0.008 -1.432 7.160 1.00 0.00 O ATOM 416 CB PHE A 313 -1.894 -3.968 6.301 1.00 0.00 C ATOM 417 CG PHE A 313 -0.967 -3.645 5.164 1.00 0.00 C ATOM 418 CD1 PHE A 313 -1.100 -2.458 4.461 1.00 0.00 C ATOM 419 CD2 PHE A 313 0.036 -4.527 4.798 1.00 0.00 C ATOM 420 CE1 PHE A 313 -0.249 -2.158 3.414 1.00 0.00 C ATOM 421 CE2 PHE A 313 0.890 -4.233 3.752 1.00 0.00 C ATOM 422 CZ PHE A 313 0.748 -3.046 3.060 1.00 0.00 C ATOM 0 H PHE A 313 -3.586 -3.520 8.066 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.722 -3.685 8.081 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.852 -5.039 6.500 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.917 -3.739 6.002 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.877 -1.760 4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 313 0.152 -5.456 5.337 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.363 -1.230 2.873 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.667 -4.930 3.476 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.415 -2.813 2.244 1.00 0.00 H new ATOM 432 N LEU A 314 -2.197 -0.920 7.093 1.00 0.00 N ATOM 433 CA LEU A 314 -1.971 0.486 6.775 1.00 0.00 C ATOM 434 C LEU A 314 -1.637 1.282 8.033 1.00 0.00 C ATOM 435 O LEU A 314 -1.039 2.355 7.960 1.00 0.00 O ATOM 436 CB LEU A 314 -3.205 1.080 6.094 1.00 0.00 C ATOM 437 CG LEU A 314 -3.373 0.756 4.609 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.709 1.273 4.099 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.227 1.345 3.801 1.00 0.00 C ATOM 0 H LEU A 314 -3.180 -1.181 7.172 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.123 0.547 6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -4.091 0.731 6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -3.172 2.164 6.208 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.355 -0.327 4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.812 1.034 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.518 0.803 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.756 2.354 4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.364 1.104 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.212 2.428 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.283 0.926 4.149 1.00 0.00 H new ATOM 451 N ALA A 315 -2.027 0.747 9.186 1.00 0.00 N ATOM 452 CA ALA A 315 -1.765 1.405 10.460 1.00 0.00 C ATOM 453 C ALA A 315 -0.291 1.769 10.598 1.00 0.00 C ATOM 454 O ALA A 315 0.561 1.307 9.838 1.00 0.00 O ATOM 455 CB ALA A 315 -2.201 0.514 11.614 1.00 0.00 C ATOM 0 H ALA A 315 -2.525 -0.140 9.264 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.344 2.328 10.489 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -1.999 1.018 12.559 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.268 0.309 11.532 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.648 -0.425 11.578 1.00 0.00 H new ATOM 461 N PRO A 316 0.020 2.617 11.589 1.00 0.00 N ATOM 462 CA PRO A 316 -0.985 3.174 12.499 1.00 0.00 C ATOM 463 C PRO A 316 -1.908 4.170 11.804 1.00 0.00 C ATOM 464 O PRO A 316 -2.903 4.615 12.378 1.00 0.00 O ATOM 465 CB PRO A 316 -0.145 3.879 13.567 1.00 0.00 C ATOM 466 CG PRO A 316 1.137 4.208 12.885 1.00 0.00 C ATOM 467 CD PRO A 316 1.377 3.099 11.898 1.00 0.00 C ATOM 0 HA PRO A 316 -1.646 2.404 12.897 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.642 4.778 13.931 1.00 0.00 H new ATOM 0 HB3 PRO A 316 0.020 3.234 14.430 1.00 0.00 H new ATOM 0 HG2 PRO A 316 1.075 5.172 12.381 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.955 4.276 13.603 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.888 3.459 11.005 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.997 2.310 12.323 1.00 0.00 H new ATOM 475 N LEU A 317 -1.572 4.516 10.566 1.00 0.00 N ATOM 476 CA LEU A 317 -2.372 5.459 9.792 1.00 0.00 C ATOM 477 C LEU A 317 -3.852 5.096 9.852 1.00 0.00 C ATOM 478 O LEU A 317 -4.216 3.993 10.260 1.00 0.00 O ATOM 479 CB LEU A 317 -1.899 5.485 8.337 1.00 0.00 C ATOM 480 CG LEU A 317 -0.492 6.034 8.098 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.014 5.622 6.724 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.480 7.549 8.242 1.00 0.00 C ATOM 0 H LEU A 317 -0.752 4.158 10.077 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.243 6.450 10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.943 4.469 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.603 6.082 7.758 1.00 0.00 H new ATOM 0 HG LEU A 317 0.176 5.613 8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.017 6.021 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.043 4.534 6.658 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.654 6.015 5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.529 7.923 8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -1.160 7.989 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.800 7.821 9.248 1.00 0.00 H new ATOM 494 N LYS A 318 -4.702 6.030 9.440 1.00 0.00 N ATOM 495 CA LYS A 318 -6.143 5.809 9.443 1.00 0.00 C ATOM 496 C LYS A 318 -6.788 6.406 8.196 1.00 0.00 C ATOM 497 O LYS A 318 -6.952 7.620 8.073 1.00 0.00 O ATOM 498 CB LYS A 318 -6.771 6.421 10.697 1.00 0.00 C ATOM 499 CG LYS A 318 -8.003 5.677 11.185 1.00 0.00 C ATOM 500 CD LYS A 318 -8.979 6.611 11.881 1.00 0.00 C ATOM 501 CE LYS A 318 -9.779 5.885 12.951 1.00 0.00 C ATOM 502 NZ LYS A 318 -8.924 5.475 14.100 1.00 0.00 N ATOM 0 H LYS A 318 -4.417 6.948 9.099 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.320 4.733 9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.028 6.438 11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -7.040 7.457 10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.497 5.196 10.341 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -7.703 4.885 11.872 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.433 7.439 12.333 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -9.659 7.041 11.146 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.580 6.532 13.307 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.251 5.004 12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -9.516 5.349 14.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -8.446 4.579 13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -8.212 6.211 14.283 1.00 0.00 H new ATOM 516 N PRO A 319 -7.164 5.535 7.248 1.00 0.00 N ATOM 517 CA PRO A 319 -7.798 5.953 5.995 1.00 0.00 C ATOM 518 C PRO A 319 -9.213 6.481 6.209 1.00 0.00 C ATOM 519 O PRO A 319 -9.633 6.719 7.342 1.00 0.00 O ATOM 520 CB PRO A 319 -7.828 4.667 5.165 1.00 0.00 C ATOM 521 CG PRO A 319 -7.815 3.568 6.170 1.00 0.00 C ATOM 522 CD PRO A 319 -6.999 4.073 7.328 1.00 0.00 C ATOM 0 HA PRO A 319 -7.258 6.771 5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.719 4.621 4.539 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.967 4.605 4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.827 3.317 6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.378 2.662 5.751 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.361 3.679 8.277 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.953 3.781 7.240 1.00 0.00 H new ATOM 530 N VAL A 320 -9.945 6.662 5.114 1.00 0.00 N ATOM 531 CA VAL A 320 -11.313 7.160 5.183 1.00 0.00 C ATOM 532 C VAL A 320 -12.312 6.078 4.790 1.00 0.00 C ATOM 533 O VAL A 320 -13.390 5.971 5.374 1.00 0.00 O ATOM 534 CB VAL A 320 -11.512 8.383 4.268 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.892 8.987 4.476 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.425 9.418 4.520 1.00 0.00 C ATOM 0 H VAL A 320 -9.613 6.471 4.169 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.490 7.456 6.217 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.438 8.055 3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -13.014 9.850 3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.654 8.243 4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -12.999 9.302 5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.580 10.276 3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.466 9.743 5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.449 8.978 4.316 1.00 0.00 H new ATOM 546 N ALA A 321 -11.946 5.275 3.795 1.00 0.00 N ATOM 547 CA ALA A 321 -12.809 4.199 3.325 1.00 0.00 C ATOM 548 C ALA A 321 -11.998 3.102 2.644 1.00 0.00 C ATOM 549 O ALA A 321 -11.046 3.384 1.915 1.00 0.00 O ATOM 550 CB ALA A 321 -13.864 4.746 2.374 1.00 0.00 C ATOM 0 H ALA A 321 -11.058 5.350 3.300 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.307 3.762 4.190 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.502 3.931 2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.471 5.488 2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.376 5.210 1.517 1.00 0.00 H new ATOM 556 N ILE A 322 -12.380 1.853 2.886 1.00 0.00 N ATOM 557 CA ILE A 322 -11.687 0.715 2.295 1.00 0.00 C ATOM 558 C ILE A 322 -12.622 -0.095 1.402 1.00 0.00 C ATOM 559 O ILE A 322 -13.592 -0.686 1.876 1.00 0.00 O ATOM 560 CB ILE A 322 -11.100 -0.210 3.377 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.162 0.574 4.296 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.367 -1.378 2.735 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.867 -0.129 5.602 1.00 0.00 C ATOM 0 H ILE A 322 -13.165 1.603 3.487 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.873 1.119 1.693 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.919 -0.606 3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.224 0.758 3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.605 1.547 4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.958 -2.023 3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.062 -1.949 2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.556 -1.001 2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.196 0.485 6.202 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.797 -0.289 6.147 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.395 -1.090 5.399 1.00 0.00 H new ATOM 575 N ARG A 323 -12.321 -0.118 0.108 1.00 0.00 N ATOM 576 CA ARG A 323 -13.134 -0.856 -0.852 1.00 0.00 C ATOM 577 C ARG A 323 -12.429 -2.135 -1.292 1.00 0.00 C ATOM 578 O ARG A 323 -11.270 -2.105 -1.708 1.00 0.00 O ATOM 579 CB ARG A 323 -13.439 0.016 -2.071 1.00 0.00 C ATOM 580 CG ARG A 323 -14.653 0.914 -1.890 1.00 0.00 C ATOM 581 CD ARG A 323 -14.270 2.250 -1.274 1.00 0.00 C ATOM 582 NE ARG A 323 -13.687 3.159 -2.257 1.00 0.00 N ATOM 583 CZ ARG A 323 -13.440 4.442 -2.017 1.00 0.00 C ATOM 584 NH1 ARG A 323 -13.724 4.964 -0.831 1.00 0.00 N ATOM 585 NH2 ARG A 323 -12.908 5.206 -2.963 1.00 0.00 N ATOM 0 H ARG A 323 -11.521 0.365 -0.300 1.00 0.00 H new ATOM 0 HA ARG A 323 -14.070 -1.127 -0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.569 0.635 -2.291 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.599 -0.627 -2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -15.131 1.081 -2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -15.384 0.415 -1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -15.153 2.712 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -13.558 2.085 -0.465 1.00 0.00 H new ATOM 0 HE ARG A 323 -13.457 2.788 -3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -14.133 4.380 -0.101 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -13.534 5.949 -0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -12.688 4.808 -3.876 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -12.719 6.191 -2.777 1.00 0.00 H new ATOM 599 N ILE A 324 -13.135 -3.257 -1.196 1.00 0.00 N ATOM 600 CA ILE A 324 -12.576 -4.546 -1.584 1.00 0.00 C ATOM 601 C ILE A 324 -12.933 -4.887 -3.027 1.00 0.00 C ATOM 602 O ILE A 324 -14.069 -4.695 -3.459 1.00 0.00 O ATOM 603 CB ILE A 324 -13.074 -5.676 -0.663 1.00 0.00 C ATOM 604 CG1 ILE A 324 -12.660 -5.402 0.784 1.00 0.00 C ATOM 605 CG2 ILE A 324 -12.531 -7.018 -1.131 1.00 0.00 C ATOM 606 CD1 ILE A 324 -13.402 -6.249 1.795 1.00 0.00 C ATOM 0 H ILE A 324 -14.095 -3.299 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.493 -4.462 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 324 -14.162 -5.711 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -11.590 -5.581 0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.830 -4.349 1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -12.891 -7.807 -0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.871 -7.213 -2.148 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -11.441 -6.997 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -13.058 -6.002 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.471 -6.053 1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -13.212 -7.304 1.596 1.00 0.00 H new ATOM 618 N VAL A 325 -11.954 -5.397 -3.768 1.00 0.00 N ATOM 619 CA VAL A 325 -12.165 -5.768 -5.162 1.00 0.00 C ATOM 620 C VAL A 325 -12.405 -7.268 -5.301 1.00 0.00 C ATOM 621 O VAL A 325 -11.512 -8.076 -5.045 1.00 0.00 O ATOM 622 CB VAL A 325 -10.962 -5.369 -6.038 1.00 0.00 C ATOM 623 CG1 VAL A 325 -11.243 -5.673 -7.501 1.00 0.00 C ATOM 624 CG2 VAL A 325 -10.629 -3.897 -5.845 1.00 0.00 C ATOM 0 H VAL A 325 -11.007 -5.563 -3.426 1.00 0.00 H new ATOM 0 HA VAL A 325 -13.048 -5.228 -5.503 1.00 0.00 H new ATOM 0 HB VAL A 325 -10.098 -5.957 -5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.382 -5.385 -8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.429 -6.740 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -12.119 -5.113 -7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.777 -3.632 -6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -11.489 -3.289 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -10.382 -3.714 -4.799 1.00 0.00 H new ATOM 764 N TYR A 335 -6.472 -7.759 -4.405 1.00 0.00 N ATOM 765 CA TYR A 335 -6.595 -6.372 -4.837 1.00 0.00 C ATOM 766 C TYR A 335 -7.531 -5.595 -3.917 1.00 0.00 C ATOM 767 O TYR A 335 -8.680 -5.986 -3.710 1.00 0.00 O ATOM 768 CB TYR A 335 -7.108 -6.309 -6.277 1.00 0.00 C ATOM 769 CG TYR A 335 -6.015 -6.434 -7.315 1.00 0.00 C ATOM 770 CD1 TYR A 335 -4.882 -5.632 -7.260 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.117 -7.354 -8.352 1.00 0.00 C ATOM 772 CE1 TYR A 335 -3.882 -5.742 -8.206 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.121 -7.472 -9.302 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.006 -6.664 -9.225 1.00 0.00 C ATOM 775 OH TYR A 335 -3.012 -6.778 -10.170 1.00 0.00 O ATOM 0 HA TYR A 335 -5.607 -5.914 -4.789 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -7.836 -7.106 -6.430 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.633 -5.365 -6.426 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.781 -4.910 -6.463 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -6.990 -7.987 -8.416 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.008 -5.110 -8.149 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.215 -8.193 -10.101 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.254 -7.474 -10.817 1.00 0.00 H new ATOM 785 N ILE A 336 -7.031 -4.493 -3.369 1.00 0.00 N ATOM 786 CA ILE A 336 -7.822 -3.659 -2.472 1.00 0.00 C ATOM 787 C ILE A 336 -7.480 -2.184 -2.648 1.00 0.00 C ATOM 788 O ILE A 336 -6.330 -1.829 -2.905 1.00 0.00 O ATOM 789 CB ILE A 336 -7.605 -4.053 -0.999 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.123 -5.470 -0.746 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.295 -3.058 -0.078 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.743 -6.019 0.611 1.00 0.00 C ATOM 0 H ILE A 336 -6.082 -4.157 -3.530 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.868 -3.820 -2.732 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.536 -4.034 -0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.209 -5.473 -0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.735 -6.133 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.133 -3.350 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -7.883 -2.063 -0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.364 -3.048 -0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -8.144 -7.027 0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.657 -6.048 0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -8.154 -5.378 1.391 1.00 0.00 H new ATOM 804 N PHE A 337 -8.487 -1.328 -2.507 1.00 0.00 N ATOM 805 CA PHE A 337 -8.293 0.110 -2.650 1.00 0.00 C ATOM 806 C PHE A 337 -8.682 0.841 -1.368 1.00 0.00 C ATOM 807 O PHE A 337 -9.749 0.602 -0.803 1.00 0.00 O ATOM 808 CB PHE A 337 -9.117 0.644 -3.824 1.00 0.00 C ATOM 809 CG PHE A 337 -8.723 0.055 -5.149 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.480 0.324 -5.699 1.00 0.00 C ATOM 811 CD2 PHE A 337 -9.596 -0.766 -5.844 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.114 -0.216 -6.918 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.235 -1.309 -7.063 1.00 0.00 C ATOM 814 CZ PHE A 337 -7.994 -1.032 -7.601 1.00 0.00 C ATOM 0 H PHE A 337 -9.445 -1.605 -2.294 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.236 0.291 -2.845 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.171 0.436 -3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.009 1.728 -3.870 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -6.789 0.963 -5.169 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.569 -0.984 -5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.142 0.000 -7.335 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.923 -1.950 -7.594 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.712 -1.453 -8.555 1.00 0.00 H new ATOM 824 N VAL A 338 -7.807 1.733 -0.914 1.00 0.00 N ATOM 825 CA VAL A 338 -8.057 2.499 0.301 1.00 0.00 C ATOM 826 C VAL A 338 -7.820 3.988 0.070 1.00 0.00 C ATOM 827 O VAL A 338 -6.881 4.377 -0.624 1.00 0.00 O ATOM 828 CB VAL A 338 -7.162 2.022 1.460 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.495 2.778 2.738 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.311 0.522 1.665 1.00 0.00 C ATOM 0 H VAL A 338 -6.919 1.943 -1.370 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.101 2.337 0.568 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.123 2.230 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.853 2.428 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.333 3.845 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.538 2.604 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.672 0.202 2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.349 0.288 1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -7.019 -0.001 0.754 1.00 0.00 H new ATOM 840 N ASP A 339 -8.677 4.815 0.657 1.00 0.00 N ATOM 841 CA ASP A 339 -8.561 6.262 0.517 1.00 0.00 C ATOM 842 C ASP A 339 -8.142 6.904 1.836 1.00 0.00 C ATOM 843 O ASP A 339 -8.309 6.316 2.905 1.00 0.00 O ATOM 844 CB ASP A 339 -9.888 6.859 0.044 1.00 0.00 C ATOM 845 CG ASP A 339 -10.119 6.653 -1.440 1.00 0.00 C ATOM 846 OD1 ASP A 339 -10.456 5.517 -1.836 1.00 0.00 O ATOM 847 OD2 ASP A 339 -9.963 7.627 -2.205 1.00 0.00 O ATOM 0 H ASP A 339 -9.460 4.509 1.235 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.793 6.469 -0.228 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.707 6.405 0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.903 7.926 0.266 1.00 0.00 H new ATOM 852 N PHE A 340 -7.596 8.113 1.753 1.00 0.00 N ATOM 853 CA PHE A 340 -7.151 8.834 2.940 1.00 0.00 C ATOM 854 C PHE A 340 -7.607 10.289 2.895 1.00 0.00 C ATOM 855 O PHE A 340 -8.132 10.755 1.884 1.00 0.00 O ATOM 856 CB PHE A 340 -5.627 8.768 3.061 1.00 0.00 C ATOM 857 CG PHE A 340 -5.118 7.426 3.504 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.857 6.429 2.578 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.900 7.162 4.847 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.390 5.193 2.983 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.432 5.928 5.258 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.176 4.943 4.325 1.00 0.00 C ATOM 0 H PHE A 340 -7.451 8.614 0.876 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.598 8.359 3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.183 9.016 2.097 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.294 9.526 3.770 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.020 6.620 1.528 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.098 7.929 5.581 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.193 4.423 2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.267 5.735 6.308 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.809 3.979 4.644 1.00 0.00 H new ATOM 872 N SER A 341 -7.402 11.002 3.998 1.00 0.00 N ATOM 873 CA SER A 341 -7.795 12.403 4.087 1.00 0.00 C ATOM 874 C SER A 341 -6.775 13.299 3.391 1.00 0.00 C ATOM 875 O SER A 341 -7.074 13.925 2.375 1.00 0.00 O ATOM 876 CB SER A 341 -7.942 12.821 5.552 1.00 0.00 C ATOM 877 OG SER A 341 -8.257 14.198 5.659 1.00 0.00 O ATOM 0 H SER A 341 -6.966 10.632 4.843 1.00 0.00 H new ATOM 0 HA SER A 341 -8.756 12.518 3.585 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.724 12.228 6.026 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.016 12.614 6.088 1.00 0.00 H new ATOM 0 HG SER A 341 -8.347 14.440 6.604 1.00 0.00 H new ATOM 883 N ASN A 342 -5.569 13.354 3.946 1.00 0.00 N ATOM 884 CA ASN A 342 -4.503 14.173 3.380 1.00 0.00 C ATOM 885 C ASN A 342 -3.558 13.327 2.533 1.00 0.00 C ATOM 886 O ASN A 342 -3.711 12.109 2.445 1.00 0.00 O ATOM 887 CB ASN A 342 -3.722 14.872 4.494 1.00 0.00 C ATOM 888 CG ASN A 342 -3.705 14.068 5.780 1.00 0.00 C ATOM 889 OD1 ASN A 342 -2.649 13.630 6.237 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.878 13.871 6.369 1.00 0.00 N ATOM 0 H ASN A 342 -5.305 12.841 4.787 1.00 0.00 H new ATOM 0 HA ASN A 342 -4.960 14.927 2.739 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -2.698 15.045 4.163 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -4.164 15.850 4.686 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -4.930 13.338 7.237 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -5.728 14.253 5.954 1.00 0.00 H new ATOM 897 N GLU A 343 -2.581 13.981 1.914 1.00 0.00 N ATOM 898 CA GLU A 343 -1.610 13.288 1.074 1.00 0.00 C ATOM 899 C GLU A 343 -0.466 12.729 1.914 1.00 0.00 C ATOM 900 O GLU A 343 0.289 11.871 1.459 1.00 0.00 O ATOM 901 CB GLU A 343 -1.058 14.235 0.006 1.00 0.00 C ATOM 902 CG GLU A 343 -0.366 15.460 0.579 1.00 0.00 C ATOM 903 CD GLU A 343 -1.341 16.559 0.956 1.00 0.00 C ATOM 904 OE1 GLU A 343 -2.400 16.663 0.302 1.00 0.00 O ATOM 905 OE2 GLU A 343 -1.045 17.314 1.905 1.00 0.00 O ATOM 0 H GLU A 343 -2.440 14.989 1.978 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.118 12.457 0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.353 13.690 -0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -1.875 14.558 -0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.207 15.170 1.460 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.345 15.846 -0.151 1.00 0.00 H new ATOM 912 N GLU A 344 -0.345 13.221 3.143 1.00 0.00 N ATOM 913 CA GLU A 344 0.708 12.771 4.046 1.00 0.00 C ATOM 914 C GLU A 344 0.470 11.329 4.482 1.00 0.00 C ATOM 915 O GLU A 344 1.416 10.571 4.697 1.00 0.00 O ATOM 916 CB GLU A 344 0.781 13.682 5.274 1.00 0.00 C ATOM 917 CG GLU A 344 1.409 15.036 4.991 1.00 0.00 C ATOM 918 CD GLU A 344 1.640 15.847 6.251 1.00 0.00 C ATOM 919 OE1 GLU A 344 0.922 15.616 7.246 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.540 16.712 6.242 1.00 0.00 O ATOM 0 H GLU A 344 -0.963 13.931 3.536 1.00 0.00 H new ATOM 0 HA GLU A 344 1.656 12.819 3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -0.225 13.832 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.354 13.181 6.054 1.00 0.00 H new ATOM 0 HG2 GLU A 344 2.359 14.891 4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.764 15.597 4.315 1.00 0.00 H new ATOM 927 N GLU A 345 -0.800 10.957 4.611 1.00 0.00 N ATOM 928 CA GLU A 345 -1.162 9.606 5.024 1.00 0.00 C ATOM 929 C GLU A 345 -0.808 8.593 3.938 1.00 0.00 C ATOM 930 O GLU A 345 -0.154 7.584 4.204 1.00 0.00 O ATOM 931 CB GLU A 345 -2.656 9.529 5.342 1.00 0.00 C ATOM 932 CG GLU A 345 -3.075 10.402 6.513 1.00 0.00 C ATOM 933 CD GLU A 345 -4.549 10.266 6.843 1.00 0.00 C ATOM 934 OE1 GLU A 345 -5.383 10.723 6.034 1.00 0.00 O ATOM 935 OE2 GLU A 345 -4.867 9.703 7.912 1.00 0.00 O ATOM 0 H GLU A 345 -1.595 11.572 4.436 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.595 9.363 5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.223 9.824 4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.920 8.494 5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.484 10.136 7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -2.853 11.444 6.283 1.00 0.00 H new ATOM 942 N VAL A 346 -1.247 8.869 2.714 1.00 0.00 N ATOM 943 CA VAL A 346 -0.978 7.983 1.588 1.00 0.00 C ATOM 944 C VAL A 346 0.521 7.798 1.381 1.00 0.00 C ATOM 945 O VAL A 346 1.015 6.673 1.307 1.00 0.00 O ATOM 946 CB VAL A 346 -1.602 8.523 0.287 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.288 7.600 -0.880 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.104 8.698 0.451 1.00 0.00 C ATOM 0 H VAL A 346 -1.790 9.699 2.477 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.431 7.021 1.827 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.166 9.499 0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.737 7.998 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.208 7.531 -1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.694 6.608 -0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.529 9.080 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.558 7.736 0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.302 9.403 1.258 1.00 0.00 H new ATOM 958 N LYS A 347 1.242 8.910 1.288 1.00 0.00 N ATOM 959 CA LYS A 347 2.686 8.873 1.091 1.00 0.00 C ATOM 960 C LYS A 347 3.340 7.882 2.048 1.00 0.00 C ATOM 961 O LYS A 347 4.190 7.087 1.647 1.00 0.00 O ATOM 962 CB LYS A 347 3.286 10.266 1.294 1.00 0.00 C ATOM 963 CG LYS A 347 3.024 11.216 0.138 1.00 0.00 C ATOM 964 CD LYS A 347 3.116 12.667 0.577 1.00 0.00 C ATOM 965 CE LYS A 347 4.550 13.172 0.537 1.00 0.00 C ATOM 966 NZ LYS A 347 4.698 14.480 1.234 1.00 0.00 N ATOM 0 H LYS A 347 0.849 9.849 1.346 1.00 0.00 H new ATOM 0 HA LYS A 347 2.880 8.547 0.069 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.878 10.698 2.208 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.362 10.171 1.439 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.745 11.029 -0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.035 11.022 -0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.494 13.284 -0.071 1.00 0.00 H new ATOM 0 HD3 LYS A 347 2.722 12.768 1.588 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.207 12.437 1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 347 4.870 13.275 -0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.690 14.790 1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.091 15.189 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.417 14.376 2.230 1.00 0.00 H new ATOM 980 N GLN A 348 2.937 7.934 3.314 1.00 0.00 N ATOM 981 CA GLN A 348 3.484 7.040 4.327 1.00 0.00 C ATOM 982 C GLN A 348 3.058 5.599 4.068 1.00 0.00 C ATOM 983 O GLN A 348 3.805 4.661 4.347 1.00 0.00 O ATOM 984 CB GLN A 348 3.030 7.476 5.721 1.00 0.00 C ATOM 985 CG GLN A 348 3.697 8.753 6.206 1.00 0.00 C ATOM 986 CD GLN A 348 5.073 8.508 6.791 1.00 0.00 C ATOM 987 OE1 GLN A 348 5.738 7.528 6.454 1.00 0.00 O ATOM 988 NE2 GLN A 348 5.509 9.399 7.674 1.00 0.00 N ATOM 0 H GLN A 348 2.234 8.586 3.662 1.00 0.00 H new ATOM 0 HA GLN A 348 4.571 7.093 4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.950 7.620 5.714 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.240 6.675 6.430 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.779 9.453 5.375 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.065 9.225 6.959 1.00 0.00 H new ATOM 0 HE21 GLN A 348 4.925 10.197 7.925 1.00 0.00 H new ATOM 0 HE22 GLN A 348 6.428 9.286 8.102 1.00 0.00 H new ATOM 997 N ALA A 349 1.853 5.430 3.535 1.00 0.00 N ATOM 998 CA ALA A 349 1.328 4.103 3.237 1.00 0.00 C ATOM 999 C ALA A 349 2.281 3.325 2.335 1.00 0.00 C ATOM 1000 O ALA A 349 2.429 2.110 2.472 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.044 4.211 2.589 1.00 0.00 C ATOM 0 H ALA A 349 1.221 6.196 3.300 1.00 0.00 H new ATOM 0 HA ALA A 349 1.232 3.558 4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.424 3.213 2.372 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.728 4.720 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 349 0.035 4.778 1.662 1.00 0.00 H new ATOM 1007 N LEU A 350 2.925 4.033 1.414 1.00 0.00 N ATOM 1008 CA LEU A 350 3.864 3.408 0.488 1.00 0.00 C ATOM 1009 C LEU A 350 5.069 2.842 1.234 1.00 0.00 C ATOM 1010 O LEU A 350 5.528 1.737 0.946 1.00 0.00 O ATOM 1011 CB LEU A 350 4.329 4.422 -0.559 1.00 0.00 C ATOM 1012 CG LEU A 350 3.307 4.791 -1.635 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.801 5.970 -2.459 1.00 0.00 C ATOM 1014 CD2 LEU A 350 3.020 3.596 -2.531 1.00 0.00 C ATOM 0 H LEU A 350 2.815 5.039 1.288 1.00 0.00 H new ATOM 0 HA LEU A 350 3.351 2.587 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.630 5.334 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 350 5.217 4.025 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 350 2.379 5.081 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.061 6.218 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.954 6.830 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.743 5.708 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.291 3.878 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.942 3.274 -3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.621 2.778 -1.930 1.00 0.00 H new ATOM 1026 N LYS A 351 5.576 3.607 2.195 1.00 0.00 N ATOM 1027 CA LYS A 351 6.725 3.182 2.986 1.00 0.00 C ATOM 1028 C LYS A 351 6.600 1.713 3.380 1.00 0.00 C ATOM 1029 O LYS A 351 7.540 0.935 3.216 1.00 0.00 O ATOM 1030 CB LYS A 351 6.856 4.049 4.240 1.00 0.00 C ATOM 1031 CG LYS A 351 7.057 5.524 3.941 1.00 0.00 C ATOM 1032 CD LYS A 351 8.490 5.820 3.532 1.00 0.00 C ATOM 1033 CE LYS A 351 8.635 7.234 2.992 1.00 0.00 C ATOM 1034 NZ LYS A 351 10.060 7.664 2.939 1.00 0.00 N ATOM 0 H LYS A 351 5.209 4.525 2.445 1.00 0.00 H new ATOM 0 HA LYS A 351 7.620 3.301 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.960 3.929 4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.696 3.689 4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 351 6.380 5.830 3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.800 6.113 4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 351 9.149 5.688 4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.808 5.105 2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 351 8.202 7.287 1.993 1.00 0.00 H new ATOM 0 HE3 LYS A 351 8.071 7.923 3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 10.117 8.633 2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 10.466 7.638 3.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 10.593 7.022 2.318 1.00 0.00 H new ATOM 1048 N CYS A 352 5.435 1.342 3.899 1.00 0.00 N ATOM 1049 CA CYS A 352 5.188 -0.033 4.317 1.00 0.00 C ATOM 1050 C CYS A 352 5.077 -0.957 3.108 1.00 0.00 C ATOM 1051 O CYS A 352 3.985 -1.396 2.748 1.00 0.00 O ATOM 1052 CB CYS A 352 3.910 -0.113 5.153 1.00 0.00 C ATOM 1053 SG CYS A 352 4.136 0.338 6.890 1.00 0.00 S ATOM 0 H CYS A 352 4.647 1.974 4.040 1.00 0.00 H new ATOM 0 HA CYS A 352 6.032 -0.358 4.925 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.159 0.543 4.713 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.517 -1.128 5.100 1.00 0.00 H new ATOM 0 HG CYS A 352 4.806 -0.596 7.497 1.00 0.00 H new ATOM 1059 N ASN A 353 6.214 -1.246 2.484 1.00 0.00 N ATOM 1060 CA ASN A 353 6.244 -2.116 1.314 1.00 0.00 C ATOM 1061 C ASN A 353 6.919 -3.444 1.640 1.00 0.00 C ATOM 1062 O ASN A 353 7.762 -3.521 2.534 1.00 0.00 O ATOM 1063 CB ASN A 353 6.978 -1.428 0.161 1.00 0.00 C ATOM 1064 CG ASN A 353 6.621 -2.022 -1.188 1.00 0.00 C ATOM 1065 OD1 ASN A 353 7.359 -2.843 -1.733 1.00 0.00 O ATOM 1066 ND2 ASN A 353 5.483 -1.607 -1.734 1.00 0.00 N ATOM 0 H ASN A 353 7.127 -0.891 2.769 1.00 0.00 H new ATOM 0 HA ASN A 353 5.215 -2.316 1.014 1.00 0.00 H new ATOM 0 HB2 ASN A 353 6.736 -0.365 0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 353 8.053 -1.510 0.318 1.00 0.00 H new ATOM 0 HD21 ASN A 353 5.190 -1.971 -2.641 1.00 0.00 H new ATOM 0 HD22 ASN A 353 4.902 -0.925 -1.246 1.00 0.00 H new ATOM 1073 N ARG A 354 6.542 -4.489 0.910 1.00 0.00 N ATOM 1074 CA ARG A 354 7.110 -5.814 1.122 1.00 0.00 C ATOM 1075 C ARG A 354 6.803 -6.319 2.529 1.00 0.00 C ATOM 1076 O ARG A 354 7.636 -6.967 3.162 1.00 0.00 O ATOM 1077 CB ARG A 354 8.623 -5.787 0.898 1.00 0.00 C ATOM 1078 CG ARG A 354 9.029 -6.019 -0.549 1.00 0.00 C ATOM 1079 CD ARG A 354 10.452 -6.543 -0.651 1.00 0.00 C ATOM 1080 NE ARG A 354 10.929 -6.568 -2.031 1.00 0.00 N ATOM 1081 CZ ARG A 354 11.263 -5.478 -2.713 1.00 0.00 C ATOM 1082 NH1 ARG A 354 11.173 -4.284 -2.146 1.00 0.00 N ATOM 1083 NH2 ARG A 354 11.688 -5.583 -3.966 1.00 0.00 N ATOM 0 H ARG A 354 5.845 -4.443 0.166 1.00 0.00 H new ATOM 0 HA ARG A 354 6.655 -6.495 0.402 1.00 0.00 H new ATOM 0 HB2 ARG A 354 9.013 -4.824 1.226 1.00 0.00 H new ATOM 0 HB3 ARG A 354 9.088 -6.549 1.524 1.00 0.00 H new ATOM 0 HG2 ARG A 354 8.344 -6.730 -1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 354 8.943 -5.086 -1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.112 -5.917 -0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 354 10.499 -7.549 -0.233 1.00 0.00 H new ATOM 0 HE ARG A 354 11.010 -7.472 -2.497 1.00 0.00 H new ATOM 0 HH11 ARG A 354 10.847 -4.200 -1.183 1.00 0.00 H new ATOM 0 HH12 ARG A 354 11.430 -3.449 -2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 354 11.758 -6.501 -4.406 1.00 0.00 H new ATOM 0 HH22 ARG A 354 11.944 -4.746 -4.489 1.00 0.00 H new ATOM 1097 N GLU A 355 5.602 -6.015 3.012 1.00 0.00 N ATOM 1098 CA GLU A 355 5.187 -6.437 4.345 1.00 0.00 C ATOM 1099 C GLU A 355 4.453 -7.774 4.288 1.00 0.00 C ATOM 1100 O GLU A 355 4.185 -8.302 3.209 1.00 0.00 O ATOM 1101 CB GLU A 355 4.287 -5.376 4.982 1.00 0.00 C ATOM 1102 CG GLU A 355 4.719 -3.951 4.681 1.00 0.00 C ATOM 1103 CD GLU A 355 5.779 -3.448 5.642 1.00 0.00 C ATOM 1104 OE1 GLU A 355 6.852 -4.081 5.728 1.00 0.00 O ATOM 1105 OE2 GLU A 355 5.536 -2.419 6.307 1.00 0.00 O ATOM 0 H GLU A 355 4.901 -5.479 2.501 1.00 0.00 H new ATOM 0 HA GLU A 355 6.082 -6.559 4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.266 -5.519 4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.275 -5.523 6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 355 5.103 -3.899 3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.850 -3.294 4.728 1.00 0.00 H new ATOM 1112 N TYR A 356 4.133 -8.316 5.458 1.00 0.00 N ATOM 1113 CA TYR A 356 3.434 -9.592 5.543 1.00 0.00 C ATOM 1114 C TYR A 356 2.179 -9.470 6.402 1.00 0.00 C ATOM 1115 O TYR A 356 2.257 -9.386 7.627 1.00 0.00 O ATOM 1116 CB TYR A 356 4.358 -10.666 6.122 1.00 0.00 C ATOM 1117 CG TYR A 356 5.638 -10.849 5.338 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.541 -9.803 5.190 1.00 0.00 C ATOM 1119 CD2 TYR A 356 5.946 -12.068 4.747 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.711 -9.966 4.475 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.115 -12.240 4.031 1.00 0.00 C ATOM 1122 CZ TYR A 356 7.994 -11.186 3.898 1.00 0.00 C ATOM 1123 OH TYR A 356 9.160 -11.352 3.185 1.00 0.00 O ATOM 0 H TYR A 356 4.347 -7.891 6.360 1.00 0.00 H new ATOM 0 HA TYR A 356 3.136 -9.882 4.535 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.606 -10.404 7.151 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.823 -11.615 6.155 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.324 -8.846 5.642 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.260 -12.896 4.849 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.401 -9.142 4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.339 -13.195 3.578 1.00 0.00 H new ATOM 0 HH TYR A 356 9.208 -12.270 2.845 1.00 0.00 H new ATOM 1133 N MET A 357 1.022 -9.461 5.748 1.00 0.00 N ATOM 1134 CA MET A 357 -0.252 -9.351 6.450 1.00 0.00 C ATOM 1135 C MET A 357 -1.200 -10.471 6.036 1.00 0.00 C ATOM 1136 O MET A 357 -1.566 -10.587 4.867 1.00 0.00 O ATOM 1137 CB MET A 357 -0.896 -7.992 6.171 1.00 0.00 C ATOM 1138 CG MET A 357 -1.564 -7.904 4.808 1.00 0.00 C ATOM 1139 SD MET A 357 -3.299 -8.391 4.852 1.00 0.00 S ATOM 1140 CE MET A 357 -4.065 -6.990 4.041 1.00 0.00 C ATOM 0 H MET A 357 0.940 -9.529 4.734 1.00 0.00 H new ATOM 0 HA MET A 357 -0.058 -9.441 7.519 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.637 -7.785 6.943 1.00 0.00 H new ATOM 0 HB3 MET A 357 -0.134 -7.216 6.244 1.00 0.00 H new ATOM 0 HG2 MET A 357 -1.487 -6.883 4.435 1.00 0.00 H new ATOM 0 HG3 MET A 357 -1.029 -8.542 4.104 1.00 0.00 H new ATOM 0 HE1 MET A 357 -5.137 -6.997 4.238 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.632 -6.066 4.425 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.893 -7.053 2.967 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.594 -11.295 7.002 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.496 -12.396 6.717 1.00 0.00 C ATOM 1152 C GLY A 358 -1.759 -13.667 6.344 1.00 0.00 C ATOM 1153 O GLY A 358 -2.178 -14.765 6.708 1.00 0.00 O ATOM 0 H GLY A 358 -1.305 -11.220 7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.121 -12.585 7.590 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.163 -12.114 5.902 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.658 -13.519 5.614 1.00 0.00 N ATOM 1158 CA GLY A 359 0.120 -14.673 5.202 1.00 0.00 C ATOM 1159 C GLY A 359 0.448 -14.653 3.723 1.00 0.00 C ATOM 1160 O GLY A 359 0.595 -15.703 3.098 1.00 0.00 O ATOM 0 H GLY A 359 -0.291 -12.621 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 359 1.046 -14.707 5.776 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.433 -15.583 5.436 1.00 0.00 H new ATOM 1164 N ARG A 360 0.563 -13.454 3.160 1.00 0.00 N ATOM 1165 CA ARG A 360 0.873 -13.302 1.744 1.00 0.00 C ATOM 1166 C ARG A 360 1.584 -11.977 1.482 1.00 0.00 C ATOM 1167 O ARG A 360 1.242 -10.951 2.071 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.406 -13.380 0.908 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.947 -14.792 0.754 1.00 0.00 C ATOM 1170 CD ARG A 360 -1.749 -14.944 -0.529 1.00 0.00 C ATOM 1171 NE ARG A 360 -2.090 -16.338 -0.799 1.00 0.00 N ATOM 1172 CZ ARG A 360 -1.237 -17.217 -1.314 1.00 0.00 C ATOM 1173 NH1 ARG A 360 0.001 -16.848 -1.611 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -1.622 -18.468 -1.531 1.00 0.00 N ATOM 0 H ARG A 360 0.446 -12.574 3.663 1.00 0.00 H new ATOM 0 HA ARG A 360 1.538 -14.116 1.455 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.171 -12.755 1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.210 -12.965 -0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.120 -15.502 0.754 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.577 -15.037 1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -2.663 -14.355 -0.457 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -1.176 -14.543 -1.365 1.00 0.00 H new ATOM 0 HE ARG A 360 -3.035 -16.654 -0.580 1.00 0.00 H new ATOM 0 HH11 ARG A 360 0.301 -15.887 -1.444 1.00 0.00 H new ATOM 0 HH12 ARG A 360 0.654 -17.525 -2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -2.574 -18.756 -1.302 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -0.966 -19.142 -1.926 1.00 0.00 H new ATOM 1188 N TYR A 361 2.574 -12.007 0.597 1.00 0.00 N ATOM 1189 CA TYR A 361 3.334 -10.810 0.260 1.00 0.00 C ATOM 1190 C TYR A 361 2.407 -9.680 -0.177 1.00 0.00 C ATOM 1191 O TYR A 361 1.541 -9.868 -1.032 1.00 0.00 O ATOM 1192 CB TYR A 361 4.341 -11.115 -0.850 1.00 0.00 C ATOM 1193 CG TYR A 361 3.758 -11.017 -2.241 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.757 -9.811 -2.932 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.206 -12.129 -2.865 1.00 0.00 C ATOM 1196 CE1 TYR A 361 3.224 -9.716 -4.203 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.673 -12.044 -4.136 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.683 -10.836 -4.801 1.00 0.00 C ATOM 1199 OH TYR A 361 2.151 -10.746 -6.067 1.00 0.00 O ATOM 0 H TYR A 361 2.869 -12.848 0.100 1.00 0.00 H new ATOM 0 HA TYR A 361 3.872 -10.490 1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 361 5.180 -10.424 -0.767 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.739 -12.119 -0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 361 4.180 -8.933 -2.467 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.194 -13.076 -2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 361 3.231 -8.771 -4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.250 -12.919 -4.607 1.00 0.00 H new ATOM 0 HH TYR A 361 1.813 -11.623 -6.343 1.00 0.00 H new ATOM 1209 N ILE A 362 2.595 -8.506 0.417 1.00 0.00 N ATOM 1210 CA ILE A 362 1.777 -7.345 0.089 1.00 0.00 C ATOM 1211 C ILE A 362 2.582 -6.307 -0.685 1.00 0.00 C ATOM 1212 O ILE A 362 3.779 -6.140 -0.457 1.00 0.00 O ATOM 1213 CB ILE A 362 1.197 -6.688 1.356 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.460 -7.728 2.203 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.266 -5.545 0.981 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.770 -8.294 1.529 1.00 0.00 C ATOM 0 H ILE A 362 3.306 -8.334 1.128 1.00 0.00 H new ATOM 0 HA ILE A 362 0.956 -7.703 -0.533 1.00 0.00 H new ATOM 0 HB ILE A 362 2.018 -6.282 1.946 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.144 -8.544 2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.169 -7.273 3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.136 -5.091 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.819 -4.796 0.414 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.554 -5.928 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.242 -9.024 2.187 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.473 -7.488 1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.483 -8.778 0.596 1.00 0.00 H new ATOM 1228 N GLU A 363 1.915 -5.610 -1.600 1.00 0.00 N ATOM 1229 CA GLU A 363 2.569 -4.587 -2.407 1.00 0.00 C ATOM 1230 C GLU A 363 1.678 -3.356 -2.551 1.00 0.00 C ATOM 1231 O GLU A 363 0.631 -3.405 -3.197 1.00 0.00 O ATOM 1232 CB GLU A 363 2.918 -5.142 -3.790 1.00 0.00 C ATOM 1233 CG GLU A 363 3.993 -6.215 -3.762 1.00 0.00 C ATOM 1234 CD GLU A 363 4.749 -6.318 -5.072 1.00 0.00 C ATOM 1235 OE1 GLU A 363 4.099 -6.542 -6.115 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.989 -6.175 -5.056 1.00 0.00 O ATOM 0 H GLU A 363 0.923 -5.735 -1.801 1.00 0.00 H new ATOM 0 HA GLU A 363 3.488 -4.293 -1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 363 2.017 -5.554 -4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.251 -4.323 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.696 -5.999 -2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.535 -7.177 -3.535 1.00 0.00 H new ATOM 1243 N VAL A 364 2.102 -2.252 -1.944 1.00 0.00 N ATOM 1244 CA VAL A 364 1.345 -1.008 -2.004 1.00 0.00 C ATOM 1245 C VAL A 364 1.707 -0.203 -3.248 1.00 0.00 C ATOM 1246 O VAL A 364 2.881 -0.071 -3.594 1.00 0.00 O ATOM 1247 CB VAL A 364 1.591 -0.140 -0.755 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.777 1.143 -0.828 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.260 -0.920 0.508 1.00 0.00 C ATOM 0 H VAL A 364 2.966 -2.194 -1.405 1.00 0.00 H new ATOM 0 HA VAL A 364 0.291 -1.281 -2.046 1.00 0.00 H new ATOM 0 HB VAL A 364 2.647 0.129 -0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.963 1.743 0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 364 1.067 1.708 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.284 0.898 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.439 -0.292 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.212 -1.220 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.891 -1.807 0.563 1.00 0.00 H new ATOM 1259 N PHE A 365 0.691 0.334 -3.915 1.00 0.00 N ATOM 1260 CA PHE A 365 0.902 1.126 -5.121 1.00 0.00 C ATOM 1261 C PHE A 365 0.120 2.434 -5.057 1.00 0.00 C ATOM 1262 O PHE A 365 -1.078 2.439 -4.771 1.00 0.00 O ATOM 1263 CB PHE A 365 0.485 0.329 -6.359 1.00 0.00 C ATOM 1264 CG PHE A 365 1.187 -0.993 -6.486 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.527 -1.051 -6.834 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.506 -2.178 -6.257 1.00 0.00 C ATOM 1267 CE1 PHE A 365 3.175 -2.266 -6.951 1.00 0.00 C ATOM 1268 CE2 PHE A 365 1.149 -3.396 -6.372 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.485 -3.440 -6.721 1.00 0.00 C ATOM 0 H PHE A 365 -0.286 0.235 -3.641 1.00 0.00 H new ATOM 0 HA PHE A 365 1.964 1.362 -5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.591 0.158 -6.326 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.686 0.925 -7.249 1.00 0.00 H new ATOM 0 HD1 PHE A 365 3.071 -0.136 -7.016 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.539 -2.149 -5.986 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.220 -2.297 -7.222 1.00 0.00 H new ATOM 0 HE2 PHE A 365 0.608 -4.312 -6.189 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.989 -4.391 -6.814 1.00 0.00 H new ATOM 1279 N ARG A 366 0.805 3.540 -5.324 1.00 0.00 N ATOM 1280 CA ARG A 366 0.176 4.855 -5.295 1.00 0.00 C ATOM 1281 C ARG A 366 -0.632 5.100 -6.566 1.00 0.00 C ATOM 1282 O ARG A 366 -0.077 5.157 -7.663 1.00 0.00 O ATOM 1283 CB ARG A 366 1.234 5.947 -5.132 1.00 0.00 C ATOM 1284 CG ARG A 366 0.721 7.193 -4.427 1.00 0.00 C ATOM 1285 CD ARG A 366 1.619 8.391 -4.690 1.00 0.00 C ATOM 1286 NE ARG A 366 1.184 9.573 -3.951 1.00 0.00 N ATOM 1287 CZ ARG A 366 1.937 10.656 -3.787 1.00 0.00 C ATOM 1288 NH1 ARG A 366 3.155 10.706 -4.308 1.00 0.00 N ATOM 1289 NH2 ARG A 366 1.471 11.692 -3.101 1.00 0.00 N ATOM 0 H ARG A 366 1.797 3.552 -5.563 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.502 4.886 -4.442 1.00 0.00 H new ATOM 0 HB2 ARG A 366 2.077 5.543 -4.571 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.611 6.226 -6.116 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.291 7.414 -4.767 1.00 0.00 H new ATOM 0 HG3 ARG A 366 0.664 7.008 -3.354 1.00 0.00 H new ATOM 0 HD2 ARG A 366 2.643 8.145 -4.410 1.00 0.00 H new ATOM 0 HD3 ARG A 366 1.625 8.612 -5.757 1.00 0.00 H new ATOM 0 HE ARG A 366 0.251 9.567 -3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 366 3.517 9.912 -4.836 1.00 0.00 H new ATOM 0 HH12 ARG A 366 3.730 11.538 -4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 366 0.534 11.658 -2.699 1.00 0.00 H new ATOM 0 HH22 ARG A 366 2.050 12.523 -2.976 1.00 0.00 H new ATOM 1303 N GLU A 367 -1.944 5.242 -6.409 1.00 0.00 N ATOM 1304 CA GLU A 367 -2.827 5.479 -7.545 1.00 0.00 C ATOM 1305 C GLU A 367 -3.127 6.968 -7.700 1.00 0.00 C ATOM 1306 O GLU A 367 -3.908 7.538 -6.938 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.132 4.699 -7.377 1.00 0.00 C ATOM 1308 CG GLU A 367 -3.955 3.192 -7.454 1.00 0.00 C ATOM 1309 CD GLU A 367 -3.458 2.732 -8.811 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -4.286 2.622 -9.739 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -2.242 2.482 -8.944 1.00 0.00 O ATOM 0 H GLU A 367 -2.419 5.197 -5.507 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.319 5.133 -8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.577 4.955 -6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -4.835 5.014 -8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.251 2.873 -6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -4.906 2.706 -7.236 1.00 0.00 H new