USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 536 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 199 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 145 GLN : amide:sc= -3.11 K(o=-14,f=-18!) USER MOD Set 2.2: A 198 GLN : amide:sc= -7.45! C(o=-14!,f=-15!) USER MOD Set 2.3: A 200 MET CE :methyl -172:sc= -3.62 (180deg=-3.63!) USER MOD Set 3.1: A 188 GLN : amide:sc= -1.53 K(o=-1.5,f=0.054) USER MOD Set 3.2: A 192 HIS : no HE2:sc= 0.0759 K(o=-1.5,f=-2.1) USER MOD Set 4.1: A 183 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 184 HIS : no HD1:sc= -1.44! C(o=-1.4!,f=-3.6!) USER MOD Set 4.3: A 185 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 140 MET CE :methyl 150:sc= -0.0299 (180deg=-1.37) USER MOD Set 5.2: A 205 SER OG : rot 130:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -3.73! C(o=-3.7!,f=-18!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot -56:sc= 1.07 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 CYS SG : rot 140:sc= -0.991 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 180:sc= -1.48 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.52 K(o=-0.52,f=-1.7!) USER MOD Single : A 197 SER OG : rot 170:sc= -0.0131 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.312 11.623 1.022 1.00 0.00 N ATOM 202 CA LYS A 135 0.682 10.241 1.302 1.00 0.00 C ATOM 203 C LYS A 135 -0.558 9.383 1.535 1.00 0.00 C ATOM 204 O LYS A 135 -1.520 9.823 2.165 1.00 0.00 O ATOM 205 CB LYS A 135 1.599 10.173 2.525 1.00 0.00 C ATOM 206 CG LYS A 135 2.337 8.853 2.659 1.00 0.00 C ATOM 207 CD LYS A 135 3.674 8.886 1.938 1.00 0.00 C ATOM 208 CE LYS A 135 4.688 7.967 2.602 1.00 0.00 C ATOM 209 NZ LYS A 135 6.082 8.465 2.434 1.00 0.00 N ATOM 0 HA LYS A 135 1.215 9.852 0.435 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.327 10.982 2.468 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.005 10.341 3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.497 8.630 3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.723 8.049 2.253 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.536 8.587 0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.058 9.906 1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.459 7.881 3.664 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.606 6.967 2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.743 7.811 2.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.310 8.524 1.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.168 9.408 2.863 1.00 0.00 H new ATOM 223 N LEU A 136 -0.528 8.157 1.024 1.00 0.00 N ATOM 224 CA LEU A 136 -1.650 7.237 1.178 1.00 0.00 C ATOM 225 C LEU A 136 -1.236 6.004 1.975 1.00 0.00 C ATOM 226 O LEU A 136 -0.055 5.665 2.047 1.00 0.00 O ATOM 227 CB LEU A 136 -2.182 6.817 -0.193 1.00 0.00 C ATOM 228 CG LEU A 136 -2.797 7.928 -1.044 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.406 7.354 -2.313 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.843 8.694 -0.247 1.00 0.00 C ATOM 0 H LEU A 136 0.260 7.777 0.500 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.439 7.753 1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.364 6.367 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.933 6.041 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.006 8.622 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.839 8.160 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.632 6.852 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.185 6.638 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.270 9.481 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.633 8.011 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.377 9.139 0.632 1.00 0.00 H new ATOM 242 N PHE A 137 -2.218 5.335 2.572 1.00 0.00 N ATOM 243 CA PHE A 137 -1.956 4.139 3.364 1.00 0.00 C ATOM 244 C PHE A 137 -2.793 2.964 2.866 1.00 0.00 C ATOM 245 O PHE A 137 -4.022 3.035 2.827 1.00 0.00 O ATOM 246 CB PHE A 137 -2.255 4.403 4.841 1.00 0.00 C ATOM 247 CG PHE A 137 -2.220 3.165 5.691 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.012 2.611 6.081 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.395 2.556 6.100 1.00 0.00 C ATOM 250 CE1 PHE A 137 -0.977 1.471 6.862 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.367 1.417 6.881 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.156 0.874 7.264 1.00 0.00 C ATOM 0 H PHE A 137 -3.201 5.601 2.522 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.902 3.885 3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.531 5.120 5.227 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.238 4.865 4.927 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.087 3.075 5.771 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.345 2.977 5.805 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.029 1.047 7.158 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.291 0.952 7.192 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.131 -0.015 7.876 1.00 0.00 H new ATOM 262 N VAL A 138 -2.119 1.883 2.486 1.00 0.00 N ATOM 263 CA VAL A 138 -2.799 0.693 1.992 1.00 0.00 C ATOM 264 C VAL A 138 -2.716 -0.447 3.001 1.00 0.00 C ATOM 265 O VAL A 138 -1.688 -0.646 3.646 1.00 0.00 O ATOM 266 CB VAL A 138 -2.203 0.221 0.652 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.059 -0.879 0.043 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.062 1.392 -0.309 1.00 0.00 C ATOM 0 H VAL A 138 -1.102 1.808 2.511 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.843 0.966 1.841 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.210 -0.188 0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.622 -1.199 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.104 -1.726 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.066 -0.501 -0.133 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.640 1.041 -1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.042 1.832 -0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.403 2.143 0.127 1.00 0.00 H new ATOM 278 N GLY A 139 -3.808 -1.194 3.133 1.00 0.00 N ATOM 279 CA GLY A 139 -3.838 -2.306 4.065 1.00 0.00 C ATOM 280 C GLY A 139 -4.483 -3.543 3.472 1.00 0.00 C ATOM 281 O GLY A 139 -4.861 -3.553 2.302 1.00 0.00 O ATOM 0 H GLY A 139 -4.672 -1.049 2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.820 -2.544 4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.383 -2.010 4.961 1.00 0.00 H new ATOM 285 N MET A 140 -4.607 -4.590 4.282 1.00 0.00 N ATOM 286 CA MET A 140 -5.210 -5.838 3.830 1.00 0.00 C ATOM 287 C MET A 140 -4.426 -6.429 2.662 1.00 0.00 C ATOM 288 O MET A 140 -5.007 -6.978 1.725 1.00 0.00 O ATOM 289 CB MET A 140 -6.665 -5.606 3.417 1.00 0.00 C ATOM 290 CG MET A 140 -7.635 -5.603 4.587 1.00 0.00 C ATOM 291 SD MET A 140 -7.549 -7.116 5.565 1.00 0.00 S ATOM 292 CE MET A 140 -8.905 -6.858 6.707 1.00 0.00 C ATOM 0 H MET A 140 -4.298 -4.598 5.254 1.00 0.00 H new ATOM 0 HA MET A 140 -5.183 -6.546 4.658 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.738 -4.653 2.893 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.962 -6.382 2.711 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.422 -4.748 5.228 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.650 -5.475 4.212 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.328 -7.821 6.993 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.539 -6.344 7.596 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.674 -6.252 6.228 1.00 0.00 H new ATOM 302 N LEU A 141 -3.104 -6.313 2.724 1.00 0.00 N ATOM 303 CA LEU A 141 -2.240 -6.836 1.672 1.00 0.00 C ATOM 304 C LEU A 141 -1.661 -8.191 2.065 1.00 0.00 C ATOM 305 O LEU A 141 -1.531 -8.501 3.249 1.00 0.00 O ATOM 306 CB LEU A 141 -1.107 -5.850 1.378 1.00 0.00 C ATOM 307 CG LEU A 141 -1.483 -4.626 0.543 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.359 -3.601 0.562 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.809 -5.034 -0.886 1.00 0.00 C ATOM 0 H LEU A 141 -2.607 -5.861 3.492 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.843 -6.967 0.773 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.697 -5.505 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.310 -6.386 0.862 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.371 -4.171 0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.645 -2.737 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.172 -3.285 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.546 -4.046 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.074 -4.150 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.939 -5.514 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.647 -5.731 -0.883 1.00 0.00 H new ATOM 321 N ASN A 142 -1.313 -8.993 1.064 1.00 0.00 N ATOM 322 CA ASN A 142 -0.745 -10.315 1.306 1.00 0.00 C ATOM 323 C ASN A 142 0.776 -10.281 1.202 1.00 0.00 C ATOM 324 O ASN A 142 1.359 -9.285 0.771 1.00 0.00 O ATOM 325 CB ASN A 142 -1.314 -11.327 0.309 1.00 0.00 C ATOM 326 CG ASN A 142 -0.892 -11.033 -1.117 1.00 0.00 C ATOM 327 OD1 ASN A 142 0.268 -10.716 -1.381 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.835 -11.137 -2.046 1.00 0.00 N ATOM 0 H ASN A 142 -1.414 -8.751 0.078 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.015 -10.620 2.317 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.984 -12.329 0.584 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.402 -11.322 0.371 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.611 -10.951 -3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.784 -11.403 -1.782 1.00 0.00 H new ATOM 335 N LYS A 143 1.415 -11.377 1.598 1.00 0.00 N ATOM 336 CA LYS A 143 2.869 -11.475 1.548 1.00 0.00 C ATOM 337 C LYS A 143 3.343 -11.813 0.138 1.00 0.00 C ATOM 338 O LYS A 143 4.543 -11.933 -0.110 1.00 0.00 O ATOM 339 CB LYS A 143 3.363 -12.538 2.532 1.00 0.00 C ATOM 340 CG LYS A 143 4.844 -12.429 2.852 1.00 0.00 C ATOM 341 CD LYS A 143 5.263 -13.445 3.902 1.00 0.00 C ATOM 342 CE LYS A 143 5.253 -14.860 3.344 1.00 0.00 C ATOM 343 NZ LYS A 143 5.928 -15.822 4.258 1.00 0.00 N ATOM 0 H LYS A 143 0.948 -12.210 1.957 1.00 0.00 H new ATOM 0 HA LYS A 143 3.284 -10.507 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.793 -12.457 3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.161 -13.526 2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.426 -12.582 1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 143 5.067 -11.423 3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.262 -13.203 4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.589 -13.385 4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.224 -15.178 3.179 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.750 -14.871 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.900 -16.775 3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.918 -15.534 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.439 -15.831 5.176 1.00 0.00 H new ATOM 357 N GLN A 144 2.395 -11.962 -0.781 1.00 0.00 N ATOM 358 CA GLN A 144 2.717 -12.285 -2.165 1.00 0.00 C ATOM 359 C GLN A 144 2.624 -11.045 -3.049 1.00 0.00 C ATOM 360 O GLN A 144 2.266 -11.135 -4.223 1.00 0.00 O ATOM 361 CB GLN A 144 1.777 -13.372 -2.690 1.00 0.00 C ATOM 362 CG GLN A 144 1.924 -14.703 -1.971 1.00 0.00 C ATOM 363 CD GLN A 144 1.121 -15.811 -2.624 1.00 0.00 C ATOM 364 OE1 GLN A 144 1.494 -16.324 -3.679 1.00 0.00 O ATOM 365 NE2 GLN A 144 0.012 -16.186 -1.998 1.00 0.00 N ATOM 0 H GLN A 144 1.397 -11.864 -0.592 1.00 0.00 H new ATOM 0 HA GLN A 144 3.742 -12.655 -2.196 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.747 -13.028 -2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.965 -13.520 -3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.976 -14.986 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.604 -14.589 -0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.259 -15.733 -1.125 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.569 -16.927 -2.390 1.00 0.00 H new ATOM 374 N GLN A 145 2.948 -9.891 -2.476 1.00 0.00 N ATOM 375 CA GLN A 145 2.899 -8.633 -3.212 1.00 0.00 C ATOM 376 C GLN A 145 4.148 -7.799 -2.948 1.00 0.00 C ATOM 377 O GLN A 145 4.787 -7.934 -1.905 1.00 0.00 O ATOM 378 CB GLN A 145 1.650 -7.839 -2.826 1.00 0.00 C ATOM 379 CG GLN A 145 0.372 -8.371 -3.454 1.00 0.00 C ATOM 380 CD GLN A 145 -0.851 -7.570 -3.055 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.499 -7.865 -2.050 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.175 -6.551 -3.841 1.00 0.00 N ATOM 0 H GLN A 145 3.247 -9.801 -1.505 1.00 0.00 H new ATOM 0 HA GLN A 145 2.858 -8.866 -4.276 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.544 -7.850 -1.741 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.785 -6.799 -3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.472 -8.358 -4.539 1.00 0.00 H new ATOM 0 HG3 GLN A 145 0.232 -9.411 -3.159 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.610 -6.342 -4.664 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.989 -5.977 -3.622 1.00 0.00 H new ATOM 391 N SER A 146 4.491 -6.937 -3.901 1.00 0.00 N ATOM 392 CA SER A 146 5.667 -6.084 -3.773 1.00 0.00 C ATOM 393 C SER A 146 5.329 -4.638 -4.123 1.00 0.00 C ATOM 394 O SER A 146 4.270 -4.355 -4.681 1.00 0.00 O ATOM 395 CB SER A 146 6.791 -6.591 -4.677 1.00 0.00 C ATOM 396 OG SER A 146 6.342 -6.743 -6.013 1.00 0.00 O ATOM 0 H SER A 146 3.971 -6.811 -4.770 1.00 0.00 H new ATOM 0 HA SER A 146 6.001 -6.120 -2.736 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.628 -5.893 -4.648 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.160 -7.546 -4.303 1.00 0.00 H new ATOM 0 HG SER A 146 5.568 -7.344 -6.032 1.00 0.00 H new ATOM 402 N GLU A 147 6.238 -3.727 -3.790 1.00 0.00 N ATOM 403 CA GLU A 147 6.037 -2.310 -4.068 1.00 0.00 C ATOM 404 C GLU A 147 5.735 -2.084 -5.546 1.00 0.00 C ATOM 405 O GLU A 147 4.828 -1.329 -5.896 1.00 0.00 O ATOM 406 CB GLU A 147 7.273 -1.507 -3.660 1.00 0.00 C ATOM 407 CG GLU A 147 7.476 -1.422 -2.156 1.00 0.00 C ATOM 408 CD GLU A 147 8.925 -1.195 -1.774 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.813 -1.559 -2.574 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.173 -0.653 -0.677 1.00 0.00 O ATOM 0 H GLU A 147 7.121 -3.945 -3.327 1.00 0.00 H new ATOM 0 HA GLU A 147 5.182 -1.969 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.155 -1.960 -4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.190 -0.498 -4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.868 -0.611 -1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.122 -2.343 -1.693 1.00 0.00 H new ATOM 417 N GLU A 148 6.502 -2.743 -6.409 1.00 0.00 N ATOM 418 CA GLU A 148 6.317 -2.612 -7.849 1.00 0.00 C ATOM 419 C GLU A 148 4.872 -2.906 -8.241 1.00 0.00 C ATOM 420 O GLU A 148 4.267 -2.170 -9.021 1.00 0.00 O ATOM 421 CB GLU A 148 7.262 -3.557 -8.595 1.00 0.00 C ATOM 422 CG GLU A 148 8.613 -2.940 -8.914 1.00 0.00 C ATOM 423 CD GLU A 148 9.481 -3.845 -9.766 1.00 0.00 C ATOM 424 OE1 GLU A 148 10.081 -4.788 -9.210 1.00 0.00 O ATOM 425 OE2 GLU A 148 9.561 -3.609 -10.990 1.00 0.00 O ATOM 0 H GLU A 148 7.257 -3.372 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 148 6.549 -1.584 -8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.414 -4.454 -7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.788 -3.873 -9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.462 -1.993 -9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.134 -2.714 -7.984 1.00 0.00 H new ATOM 432 N ASP A 149 4.326 -3.987 -7.696 1.00 0.00 N ATOM 433 CA ASP A 149 2.952 -4.380 -7.987 1.00 0.00 C ATOM 434 C ASP A 149 1.999 -3.203 -7.801 1.00 0.00 C ATOM 435 O ASP A 149 1.252 -2.845 -8.711 1.00 0.00 O ATOM 436 CB ASP A 149 2.529 -5.542 -7.087 1.00 0.00 C ATOM 437 CG ASP A 149 3.279 -6.821 -7.402 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.316 -7.209 -8.589 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.827 -7.435 -6.463 1.00 0.00 O ATOM 0 H ASP A 149 4.814 -4.607 -7.050 1.00 0.00 H new ATOM 0 HA ASP A 149 2.905 -4.701 -9.027 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.700 -5.271 -6.045 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.459 -5.715 -7.200 1.00 0.00 H new ATOM 444 N VAL A 150 2.030 -2.605 -6.614 1.00 0.00 N ATOM 445 CA VAL A 150 1.170 -1.469 -6.307 1.00 0.00 C ATOM 446 C VAL A 150 1.453 -0.298 -7.242 1.00 0.00 C ATOM 447 O VAL A 150 0.531 0.317 -7.781 1.00 0.00 O ATOM 448 CB VAL A 150 1.352 -1.004 -4.850 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.564 0.272 -4.594 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.932 -2.102 -3.885 1.00 0.00 C ATOM 0 H VAL A 150 2.642 -2.889 -5.849 1.00 0.00 H new ATOM 0 HA VAL A 150 0.142 -1.803 -6.448 1.00 0.00 H new ATOM 0 HB VAL A 150 2.408 -0.790 -4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.705 0.585 -3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.917 1.058 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.495 0.089 -4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.067 -1.757 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.117 -2.349 -4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.544 -2.988 -4.053 1.00 0.00 H new ATOM 460 N LEU A 151 2.732 0.006 -7.430 1.00 0.00 N ATOM 461 CA LEU A 151 3.138 1.104 -8.301 1.00 0.00 C ATOM 462 C LEU A 151 2.607 0.901 -9.716 1.00 0.00 C ATOM 463 O LEU A 151 2.185 1.852 -10.374 1.00 0.00 O ATOM 464 CB LEU A 151 4.662 1.223 -8.327 1.00 0.00 C ATOM 465 CG LEU A 151 5.324 1.673 -7.024 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.794 1.286 -7.011 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.163 3.174 -6.835 1.00 0.00 C ATOM 0 H LEU A 151 3.506 -0.492 -6.991 1.00 0.00 H new ATOM 0 HA LEU A 151 2.715 2.027 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.077 0.254 -8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.938 1.926 -9.113 1.00 0.00 H new ATOM 0 HG LEU A 151 4.830 1.168 -6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.248 1.614 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.886 0.203 -7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.303 1.762 -7.849 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.640 3.477 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.631 3.698 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.103 3.424 -6.798 1.00 0.00 H new ATOM 479 N ARG A 152 2.630 -0.345 -10.178 1.00 0.00 N ATOM 480 CA ARG A 152 2.150 -0.673 -11.515 1.00 0.00 C ATOM 481 C ARG A 152 0.633 -0.533 -11.598 1.00 0.00 C ATOM 482 O ARG A 152 0.096 -0.067 -12.604 1.00 0.00 O ATOM 483 CB ARG A 152 2.563 -2.097 -11.893 1.00 0.00 C ATOM 484 CG ARG A 152 4.053 -2.251 -12.152 1.00 0.00 C ATOM 485 CD ARG A 152 4.446 -3.714 -12.286 1.00 0.00 C ATOM 486 NE ARG A 152 5.893 -3.900 -12.218 1.00 0.00 N ATOM 487 CZ ARG A 152 6.484 -5.089 -12.262 1.00 0.00 C ATOM 488 NH1 ARG A 152 5.756 -6.191 -12.372 1.00 0.00 N ATOM 489 NH2 ARG A 152 7.807 -5.176 -12.194 1.00 0.00 N ATOM 0 H ARG A 152 2.976 -1.144 -9.646 1.00 0.00 H new ATOM 0 HA ARG A 152 2.601 0.028 -12.218 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.270 -2.776 -11.092 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.015 -2.401 -12.785 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.323 -1.716 -13.062 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.614 -1.795 -11.336 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.969 -4.292 -11.494 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.074 -4.104 -13.234 1.00 0.00 H new ATOM 0 HE ARG A 152 6.482 -3.072 -12.132 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.739 -6.128 -12.423 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.212 -7.103 -12.406 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.370 -4.330 -12.108 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.260 -6.089 -12.228 1.00 0.00 H new ATOM 503 N LEU A 153 -0.052 -0.939 -10.535 1.00 0.00 N ATOM 504 CA LEU A 153 -1.508 -0.859 -10.487 1.00 0.00 C ATOM 505 C LEU A 153 -1.963 0.530 -10.050 1.00 0.00 C ATOM 506 O LEU A 153 -3.146 0.860 -10.128 1.00 0.00 O ATOM 507 CB LEU A 153 -2.065 -1.915 -9.532 1.00 0.00 C ATOM 508 CG LEU A 153 -3.500 -1.695 -9.051 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.477 -1.822 -10.210 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.849 -2.682 -7.946 1.00 0.00 C ATOM 0 H LEU A 153 0.377 -1.327 -9.695 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.891 -1.047 -11.490 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.013 -2.886 -10.025 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.414 -1.966 -8.659 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.577 -0.686 -8.647 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.493 -1.662 -9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.240 -1.076 -10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.399 -2.819 -10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.874 -2.511 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.755 -3.700 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.169 -2.543 -7.106 1.00 0.00 H new ATOM 522 N PHE A 154 -1.015 1.340 -9.591 1.00 0.00 N ATOM 523 CA PHE A 154 -1.318 2.694 -9.141 1.00 0.00 C ATOM 524 C PHE A 154 -0.969 3.716 -10.220 1.00 0.00 C ATOM 525 O PHE A 154 -1.668 4.714 -10.391 1.00 0.00 O ATOM 526 CB PHE A 154 -0.551 3.011 -7.856 1.00 0.00 C ATOM 527 CG PHE A 154 -1.198 2.455 -6.620 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.810 1.212 -6.641 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.193 3.175 -5.436 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.405 0.697 -5.505 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.787 2.665 -4.297 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.395 1.425 -4.332 1.00 0.00 C ATOM 0 H PHE A 154 -0.031 1.083 -9.521 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.388 2.753 -8.941 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.460 2.612 -7.938 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.460 4.092 -7.754 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.822 0.639 -7.556 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.720 4.145 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.877 -0.274 -5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.776 3.236 -3.380 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.862 1.026 -3.444 1.00 0.00 H new ATOM 542 N GLN A 155 0.115 3.457 -10.943 1.00 0.00 N ATOM 543 CA GLN A 155 0.557 4.354 -12.004 1.00 0.00 C ATOM 544 C GLN A 155 -0.610 4.756 -12.899 1.00 0.00 C ATOM 545 O GLN A 155 -0.802 5.928 -13.222 1.00 0.00 O ATOM 546 CB GLN A 155 1.651 3.689 -12.841 1.00 0.00 C ATOM 547 CG GLN A 155 2.710 4.659 -13.340 1.00 0.00 C ATOM 548 CD GLN A 155 3.312 4.235 -14.665 1.00 0.00 C ATOM 549 OE1 GLN A 155 4.468 3.815 -14.729 1.00 0.00 O ATOM 550 NE2 GLN A 155 2.530 4.342 -15.733 1.00 0.00 N ATOM 0 H GLN A 155 0.703 2.634 -10.814 1.00 0.00 H new ATOM 0 HA GLN A 155 0.961 5.253 -11.539 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.132 2.914 -12.245 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.192 3.194 -13.697 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.268 5.650 -13.446 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.502 4.741 -12.595 1.00 0.00 H new ATOM 0 HE21 GLN A 155 1.578 4.695 -15.635 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.881 4.071 -16.651 1.00 0.00 H new ATOM 559 N PRO A 156 -1.410 3.761 -13.311 1.00 0.00 N ATOM 560 CA PRO A 156 -2.573 3.986 -14.175 1.00 0.00 C ATOM 561 C PRO A 156 -3.447 5.134 -13.682 1.00 0.00 C ATOM 562 O PRO A 156 -4.249 5.685 -14.437 1.00 0.00 O ATOM 563 CB PRO A 156 -3.335 2.661 -14.096 1.00 0.00 C ATOM 564 CG PRO A 156 -2.295 1.645 -13.771 1.00 0.00 C ATOM 565 CD PRO A 156 -1.241 2.340 -12.966 1.00 0.00 C ATOM 0 HA PRO A 156 -2.281 4.266 -15.187 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.109 2.695 -13.329 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.831 2.432 -15.040 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.727 0.817 -13.208 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.869 1.224 -14.682 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.377 2.169 -11.898 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.243 1.983 -13.221 1.00 0.00 H new ATOM 573 N PHE A 157 -3.287 5.490 -12.412 1.00 0.00 N ATOM 574 CA PHE A 157 -4.063 6.573 -11.818 1.00 0.00 C ATOM 575 C PHE A 157 -3.243 7.859 -11.756 1.00 0.00 C ATOM 576 O PHE A 157 -3.766 8.952 -11.969 1.00 0.00 O ATOM 577 CB PHE A 157 -4.530 6.184 -10.414 1.00 0.00 C ATOM 578 CG PHE A 157 -5.460 5.005 -10.397 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.746 5.113 -10.903 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.050 3.789 -9.876 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.604 4.030 -10.888 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.904 2.702 -9.859 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.182 2.822 -10.366 1.00 0.00 C ATOM 0 H PHE A 157 -2.627 5.045 -11.774 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.935 6.749 -12.447 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.659 5.958 -9.799 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.030 7.038 -9.957 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.081 6.054 -11.314 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.051 3.689 -9.478 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.604 4.128 -11.284 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.571 1.760 -9.449 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.851 1.974 -10.355 1.00 0.00 H new ATOM 593 N GLY A 158 -1.955 7.718 -11.460 1.00 0.00 N ATOM 594 CA GLY A 158 -1.083 8.875 -11.373 1.00 0.00 C ATOM 595 C GLY A 158 0.374 8.492 -11.206 1.00 0.00 C ATOM 596 O GLY A 158 0.688 7.358 -10.844 1.00 0.00 O ATOM 0 H GLY A 158 -1.500 6.823 -11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.196 9.479 -12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.391 9.496 -10.532 1.00 0.00 H new ATOM 600 N VAL A 159 1.268 9.440 -11.471 1.00 0.00 N ATOM 601 CA VAL A 159 2.700 9.196 -11.349 1.00 0.00 C ATOM 602 C VAL A 159 3.135 9.199 -9.887 1.00 0.00 C ATOM 603 O VAL A 159 3.261 10.257 -9.269 1.00 0.00 O ATOM 604 CB VAL A 159 3.517 10.251 -12.118 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.994 10.137 -11.775 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.296 10.106 -13.616 1.00 0.00 C ATOM 0 H VAL A 159 1.025 10.384 -11.772 1.00 0.00 H new ATOM 0 HA VAL A 159 2.892 8.214 -11.781 1.00 0.00 H new ATOM 0 HB VAL A 159 3.175 11.241 -11.817 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.555 10.890 -12.328 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.132 10.294 -10.705 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.355 9.145 -12.046 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.880 10.859 -14.145 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.610 9.112 -13.936 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.239 10.242 -13.843 1.00 0.00 H new ATOM 616 N ILE A 160 3.363 8.010 -9.341 1.00 0.00 N ATOM 617 CA ILE A 160 3.785 7.876 -7.952 1.00 0.00 C ATOM 618 C ILE A 160 5.239 8.301 -7.777 1.00 0.00 C ATOM 619 O ILE A 160 6.080 8.043 -8.637 1.00 0.00 O ATOM 620 CB ILE A 160 3.621 6.429 -7.451 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.216 5.913 -7.767 1.00 0.00 C ATOM 622 CG2 ILE A 160 3.896 6.351 -5.957 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.110 4.404 -7.760 1.00 0.00 C ATOM 0 H ILE A 160 3.263 7.125 -9.839 1.00 0.00 H new ATOM 0 HA ILE A 160 3.143 8.531 -7.362 1.00 0.00 H new ATOM 0 HB ILE A 160 4.344 5.798 -7.967 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.515 6.322 -7.039 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.912 6.286 -8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.776 5.322 -5.618 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.915 6.682 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.194 6.993 -5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.086 4.110 -7.992 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.785 3.988 -8.508 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.382 4.025 -6.775 1.00 0.00 H new ATOM 635 N ASP A 161 5.528 8.952 -6.655 1.00 0.00 N ATOM 636 CA ASP A 161 6.881 9.411 -6.364 1.00 0.00 C ATOM 637 C ASP A 161 7.556 8.499 -5.345 1.00 0.00 C ATOM 638 O ASP A 161 8.578 7.878 -5.636 1.00 0.00 O ATOM 639 CB ASP A 161 6.854 10.848 -5.842 1.00 0.00 C ATOM 640 CG ASP A 161 6.223 11.811 -6.829 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.010 11.680 -7.093 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.944 12.696 -7.336 1.00 0.00 O ATOM 0 H ASP A 161 4.843 9.174 -5.932 1.00 0.00 H new ATOM 0 HA ASP A 161 7.456 9.380 -7.290 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.301 10.880 -4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.872 11.171 -5.623 1.00 0.00 H new ATOM 647 N GLU A 162 6.978 8.425 -4.150 1.00 0.00 N ATOM 648 CA GLU A 162 7.527 7.590 -3.088 1.00 0.00 C ATOM 649 C GLU A 162 6.575 6.446 -2.749 1.00 0.00 C ATOM 650 O GLU A 162 5.436 6.672 -2.338 1.00 0.00 O ATOM 651 CB GLU A 162 7.798 8.429 -1.838 1.00 0.00 C ATOM 652 CG GLU A 162 8.917 7.882 -0.968 1.00 0.00 C ATOM 653 CD GLU A 162 9.234 8.783 0.210 1.00 0.00 C ATOM 654 OE1 GLU A 162 9.476 9.987 -0.013 1.00 0.00 O ATOM 655 OE2 GLU A 162 9.240 8.283 1.355 1.00 0.00 O ATOM 0 H GLU A 162 6.131 8.932 -3.893 1.00 0.00 H new ATOM 0 HA GLU A 162 8.466 7.166 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.049 9.446 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.885 8.489 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 162 8.637 6.895 -0.600 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.814 7.754 -1.574 1.00 0.00 H new ATOM 662 N CYS A 163 7.050 5.218 -2.925 1.00 0.00 N ATOM 663 CA CYS A 163 6.242 4.037 -2.640 1.00 0.00 C ATOM 664 C CYS A 163 7.042 3.010 -1.845 1.00 0.00 C ATOM 665 O CYS A 163 8.087 2.538 -2.293 1.00 0.00 O ATOM 666 CB CYS A 163 5.738 3.412 -3.941 1.00 0.00 C ATOM 667 SG CYS A 163 4.488 2.126 -3.707 1.00 0.00 S ATOM 0 H CYS A 163 7.990 5.014 -3.264 1.00 0.00 H new ATOM 0 HA CYS A 163 5.387 4.348 -2.040 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.322 4.198 -4.572 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.585 2.987 -4.479 1.00 0.00 H new ATOM 0 HG CYS A 163 3.570 2.241 -4.621 1.00 0.00 H new ATOM 673 N THR A 164 6.544 2.669 -0.660 1.00 0.00 N ATOM 674 CA THR A 164 7.213 1.701 0.200 1.00 0.00 C ATOM 675 C THR A 164 6.204 0.799 0.901 1.00 0.00 C ATOM 676 O THR A 164 5.067 1.198 1.150 1.00 0.00 O ATOM 677 CB THR A 164 8.084 2.399 1.262 1.00 0.00 C ATOM 678 OG1 THR A 164 9.147 3.120 0.627 1.00 0.00 O ATOM 679 CG2 THR A 164 8.663 1.387 2.238 1.00 0.00 C ATOM 0 H THR A 164 5.680 3.049 -0.274 1.00 0.00 H new ATOM 0 HA THR A 164 7.852 1.096 -0.443 1.00 0.00 H new ATOM 0 HB THR A 164 7.454 3.095 1.816 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.695 3.562 1.308 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.274 1.904 2.978 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.851 0.861 2.741 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.279 0.670 1.696 1.00 0.00 H new ATOM 687 N VAL A 165 6.627 -0.421 1.217 1.00 0.00 N ATOM 688 CA VAL A 165 5.761 -1.381 1.891 1.00 0.00 C ATOM 689 C VAL A 165 6.300 -1.732 3.273 1.00 0.00 C ATOM 690 O VAL A 165 7.507 -1.892 3.458 1.00 0.00 O ATOM 691 CB VAL A 165 5.607 -2.673 1.067 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.784 -3.699 1.832 1.00 0.00 C ATOM 693 CG2 VAL A 165 4.977 -2.372 -0.284 1.00 0.00 C ATOM 0 H VAL A 165 7.565 -0.768 1.017 1.00 0.00 H new ATOM 0 HA VAL A 165 4.785 -0.908 1.995 1.00 0.00 H new ATOM 0 HB VAL A 165 6.598 -3.093 0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.686 -4.605 1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.282 -3.937 2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.794 -3.291 2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.876 -3.297 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.993 -1.928 -0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.610 -1.676 -0.834 1.00 0.00 H new ATOM 703 N LEU A 166 5.398 -1.852 4.240 1.00 0.00 N ATOM 704 CA LEU A 166 5.782 -2.185 5.608 1.00 0.00 C ATOM 705 C LEU A 166 6.040 -3.682 5.751 1.00 0.00 C ATOM 706 O LEU A 166 5.401 -4.498 5.088 1.00 0.00 O ATOM 707 CB LEU A 166 4.691 -1.748 6.586 1.00 0.00 C ATOM 708 CG LEU A 166 4.572 -0.244 6.831 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.424 0.053 7.783 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.879 0.312 7.379 1.00 0.00 C ATOM 0 H LEU A 166 4.395 -1.724 4.103 1.00 0.00 H new ATOM 0 HA LEU A 166 6.704 -1.652 5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.733 -2.112 6.216 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.871 -2.238 7.543 1.00 0.00 H new ATOM 0 HG LEU A 166 4.363 0.244 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.355 1.129 7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.491 -0.310 7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.602 -0.447 8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.776 1.384 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.118 -0.182 8.321 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.680 0.133 6.662 1.00 0.00 H new ATOM 808 N LYS A 174 3.582 -6.796 6.652 1.00 0.00 N ATOM 809 CA LYS A 174 2.568 -6.577 7.676 1.00 0.00 C ATOM 810 C LYS A 174 1.209 -6.293 7.045 1.00 0.00 C ATOM 811 O LYS A 174 0.279 -5.854 7.720 1.00 0.00 O ATOM 812 CB LYS A 174 2.974 -5.414 8.584 1.00 0.00 C ATOM 813 CG LYS A 174 3.905 -5.820 9.713 1.00 0.00 C ATOM 814 CD LYS A 174 4.271 -4.632 10.588 1.00 0.00 C ATOM 815 CE LYS A 174 5.288 -5.016 11.651 1.00 0.00 C ATOM 816 NZ LYS A 174 4.672 -5.814 12.747 1.00 0.00 N ATOM 0 HA LYS A 174 2.488 -7.486 8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 174 3.460 -4.646 7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 174 2.076 -4.965 9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.427 -6.588 10.322 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.812 -6.260 9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.676 -3.833 9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.373 -4.241 11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 174 6.093 -5.590 11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.737 -4.114 12.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.398 -6.056 13.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 3.921 -5.257 13.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 4.266 -6.687 12.355 1.00 0.00 H new ATOM 830 N GLY A 175 1.100 -6.547 5.744 1.00 0.00 N ATOM 831 CA GLY A 175 -0.149 -6.313 5.044 1.00 0.00 C ATOM 832 C GLY A 175 -0.470 -4.838 4.907 1.00 0.00 C ATOM 833 O GLY A 175 -1.625 -4.464 4.698 1.00 0.00 O ATOM 0 H GLY A 175 1.855 -6.911 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.096 -6.764 4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -0.959 -6.810 5.577 1.00 0.00 H new ATOM 837 N CYS A 176 0.553 -3.998 5.026 1.00 0.00 N ATOM 838 CA CYS A 176 0.373 -2.555 4.916 1.00 0.00 C ATOM 839 C CYS A 176 1.514 -1.924 4.124 1.00 0.00 C ATOM 840 O CYS A 176 2.621 -2.459 4.078 1.00 0.00 O ATOM 841 CB CYS A 176 0.292 -1.923 6.307 1.00 0.00 C ATOM 842 SG CYS A 176 1.279 -2.772 7.562 1.00 0.00 S ATOM 0 H CYS A 176 1.515 -4.291 5.198 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.561 -2.369 4.385 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.620 -0.886 6.243 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.750 -1.909 6.628 1.00 0.00 H new ATOM 0 HG CYS A 176 1.147 -2.163 8.703 1.00 0.00 H new ATOM 848 N ALA A 177 1.234 -0.785 3.499 1.00 0.00 N ATOM 849 CA ALA A 177 2.236 -0.081 2.708 1.00 0.00 C ATOM 850 C ALA A 177 1.829 1.370 2.473 1.00 0.00 C ATOM 851 O ALA A 177 0.649 1.714 2.546 1.00 0.00 O ATOM 852 CB ALA A 177 2.455 -0.792 1.381 1.00 0.00 C ATOM 0 H ALA A 177 0.321 -0.330 3.525 1.00 0.00 H new ATOM 0 HA ALA A 177 3.172 -0.082 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.206 -0.256 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.798 -1.810 1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.518 -0.821 0.825 1.00 0.00 H new ATOM 858 N PHE A 178 2.813 2.217 2.191 1.00 0.00 N ATOM 859 CA PHE A 178 2.558 3.631 1.946 1.00 0.00 C ATOM 860 C PHE A 178 2.765 3.975 0.473 1.00 0.00 C ATOM 861 O PHE A 178 3.644 3.421 -0.187 1.00 0.00 O ATOM 862 CB PHE A 178 3.474 4.495 2.816 1.00 0.00 C ATOM 863 CG PHE A 178 3.255 4.304 4.289 1.00 0.00 C ATOM 864 CD1 PHE A 178 2.072 4.710 4.886 1.00 0.00 C ATOM 865 CD2 PHE A 178 4.233 3.720 5.079 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.867 4.536 6.242 1.00 0.00 C ATOM 867 CE2 PHE A 178 4.033 3.543 6.435 1.00 0.00 C ATOM 868 CZ PHE A 178 2.850 3.953 7.017 1.00 0.00 C ATOM 0 H PHE A 178 3.795 1.948 2.126 1.00 0.00 H new ATOM 0 HA PHE A 178 1.520 3.837 2.207 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.512 4.264 2.578 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.316 5.544 2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.301 5.168 4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 178 5.162 3.400 4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.940 4.855 6.694 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.802 3.084 7.039 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.694 3.818 8.077 1.00 0.00 H new ATOM 878 N VAL A 179 1.948 4.892 -0.034 1.00 0.00 N ATOM 879 CA VAL A 179 2.040 5.310 -1.428 1.00 0.00 C ATOM 880 C VAL A 179 1.963 6.828 -1.553 1.00 0.00 C ATOM 881 O VAL A 179 1.032 7.457 -1.049 1.00 0.00 O ATOM 882 CB VAL A 179 0.922 4.679 -2.279 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.061 5.093 -3.736 1.00 0.00 C ATOM 884 CG2 VAL A 179 0.941 3.164 -2.143 1.00 0.00 C ATOM 0 H VAL A 179 1.215 5.360 0.499 1.00 0.00 H new ATOM 0 HA VAL A 179 3.006 4.966 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.038 5.042 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.262 4.637 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.994 6.178 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.026 4.760 -4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.145 2.734 -2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 179 1.903 2.780 -2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.789 2.890 -1.099 1.00 0.00 H new ATOM 894 N LYS A 180 2.947 7.412 -2.228 1.00 0.00 N ATOM 895 CA LYS A 180 2.991 8.856 -2.421 1.00 0.00 C ATOM 896 C LYS A 180 2.815 9.213 -3.894 1.00 0.00 C ATOM 897 O LYS A 180 3.567 8.747 -4.750 1.00 0.00 O ATOM 898 CB LYS A 180 4.316 9.420 -1.904 1.00 0.00 C ATOM 899 CG LYS A 180 4.484 10.908 -2.158 1.00 0.00 C ATOM 900 CD LYS A 180 5.929 11.344 -1.983 1.00 0.00 C ATOM 901 CE LYS A 180 6.023 12.785 -1.506 1.00 0.00 C ATOM 902 NZ LYS A 180 6.006 12.879 -0.019 1.00 0.00 N ATOM 0 H LYS A 180 3.726 6.907 -2.651 1.00 0.00 H new ATOM 0 HA LYS A 180 2.170 9.298 -1.857 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.388 9.232 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.139 8.884 -2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.151 11.145 -3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.848 11.469 -1.473 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.423 10.689 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.459 11.238 -2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 180 6.939 13.235 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.191 13.358 -1.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.072 13.877 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 5.120 12.473 0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 6.814 12.353 0.371 1.00 0.00 H new ATOM 916 N PHE A 181 1.818 10.044 -4.181 1.00 0.00 N ATOM 917 CA PHE A 181 1.544 10.464 -5.550 1.00 0.00 C ATOM 918 C PHE A 181 2.122 11.851 -5.820 1.00 0.00 C ATOM 919 O PHE A 181 2.444 12.592 -4.891 1.00 0.00 O ATOM 920 CB PHE A 181 0.037 10.468 -5.813 1.00 0.00 C ATOM 921 CG PHE A 181 -0.529 9.101 -6.073 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.914 8.285 -5.022 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.676 8.633 -7.369 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.436 7.026 -5.258 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.198 7.376 -7.611 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.577 6.571 -6.554 1.00 0.00 C ATOM 0 H PHE A 181 1.187 10.439 -3.484 1.00 0.00 H new ATOM 0 HA PHE A 181 2.022 9.753 -6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.472 10.906 -4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.173 11.108 -6.670 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.805 8.636 -4.006 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.380 9.257 -8.199 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.733 6.400 -4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.309 7.023 -8.626 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.983 5.588 -6.741 1.00 0.00 H new ATOM 936 N SER A 182 2.250 12.194 -7.098 1.00 0.00 N ATOM 937 CA SER A 182 2.793 13.489 -7.491 1.00 0.00 C ATOM 938 C SER A 182 1.860 14.620 -7.069 1.00 0.00 C ATOM 939 O SER A 182 2.309 15.692 -6.664 1.00 0.00 O ATOM 940 CB SER A 182 3.017 13.534 -9.003 1.00 0.00 C ATOM 941 OG SER A 182 3.671 14.731 -9.387 1.00 0.00 O ATOM 0 H SER A 182 1.985 11.593 -7.879 1.00 0.00 H new ATOM 0 HA SER A 182 3.749 13.623 -6.985 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.614 12.675 -9.311 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.059 13.458 -9.518 1.00 0.00 H new ATOM 0 HG SER A 182 3.804 14.734 -10.358 1.00 0.00 H new ATOM 947 N SER A 183 0.558 14.372 -7.168 1.00 0.00 N ATOM 948 CA SER A 183 -0.441 15.369 -6.802 1.00 0.00 C ATOM 949 C SER A 183 -1.524 14.755 -5.921 1.00 0.00 C ATOM 950 O SER A 183 -1.730 13.541 -5.925 1.00 0.00 O ATOM 951 CB SER A 183 -1.071 15.976 -8.057 1.00 0.00 C ATOM 952 OG SER A 183 -1.493 17.308 -7.822 1.00 0.00 O ATOM 0 H SER A 183 0.170 13.489 -7.499 1.00 0.00 H new ATOM 0 HA SER A 183 0.058 16.157 -6.238 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.350 15.958 -8.875 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.922 15.371 -8.369 1.00 0.00 H new ATOM 0 HG SER A 183 -1.891 17.674 -8.639 1.00 0.00 H new ATOM 958 N HIS A 184 -2.216 15.603 -5.166 1.00 0.00 N ATOM 959 CA HIS A 184 -3.280 15.145 -4.279 1.00 0.00 C ATOM 960 C HIS A 184 -4.372 14.428 -5.067 1.00 0.00 C ATOM 961 O HIS A 184 -4.735 13.294 -4.754 1.00 0.00 O ATOM 962 CB HIS A 184 -3.878 16.326 -3.514 1.00 0.00 C ATOM 963 CG HIS A 184 -4.608 17.298 -4.388 1.00 0.00 C ATOM 964 ND1 HIS A 184 -3.990 18.030 -5.380 1.00 0.00 N ATOM 965 CD2 HIS A 184 -5.913 17.657 -4.416 1.00 0.00 C ATOM 966 CE1 HIS A 184 -4.882 18.797 -5.980 1.00 0.00 C ATOM 967 NE2 HIS A 184 -6.058 18.590 -5.414 1.00 0.00 N ATOM 0 H HIS A 184 -2.059 16.611 -5.151 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.849 14.441 -3.567 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.563 15.947 -2.755 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.079 16.850 -2.990 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.695 17.280 -3.773 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -4.684 19.478 -6.795 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -6.931 19.048 -5.675 1.00 0.00 H new ATOM 975 N THR A 185 -4.893 15.097 -6.091 1.00 0.00 N ATOM 976 CA THR A 185 -5.945 14.525 -6.921 1.00 0.00 C ATOM 977 C THR A 185 -5.624 13.084 -7.300 1.00 0.00 C ATOM 978 O THR A 185 -6.437 12.183 -7.094 1.00 0.00 O ATOM 979 CB THR A 185 -6.155 15.347 -8.207 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.335 16.730 -7.881 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.363 14.842 -8.981 1.00 0.00 C ATOM 0 H THR A 185 -4.603 16.036 -6.365 1.00 0.00 H new ATOM 0 HA THR A 185 -6.861 14.547 -6.330 1.00 0.00 H new ATOM 0 HB THR A 185 -5.269 15.234 -8.832 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.466 17.246 -8.704 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.491 15.438 -9.885 1.00 0.00 H new ATOM 0 HG22 THR A 185 -7.210 13.798 -9.253 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.255 14.928 -8.360 1.00 0.00 H new ATOM 989 N GLU A 186 -4.434 12.873 -7.853 1.00 0.00 N ATOM 990 CA GLU A 186 -4.007 11.540 -8.260 1.00 0.00 C ATOM 991 C GLU A 186 -4.277 10.521 -7.156 1.00 0.00 C ATOM 992 O GLU A 186 -4.787 9.431 -7.414 1.00 0.00 O ATOM 993 CB GLU A 186 -2.518 11.542 -8.612 1.00 0.00 C ATOM 994 CG GLU A 186 -2.188 12.355 -9.853 1.00 0.00 C ATOM 995 CD GLU A 186 -0.957 11.843 -10.575 1.00 0.00 C ATOM 996 OE1 GLU A 186 -0.003 11.413 -9.893 1.00 0.00 O ATOM 997 OE2 GLU A 186 -0.948 11.871 -11.824 1.00 0.00 O ATOM 0 H GLU A 186 -3.749 13.608 -8.029 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.582 11.257 -9.142 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.954 11.938 -7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.187 10.514 -8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -3.039 12.334 -10.534 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.032 13.396 -9.570 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.932 10.885 -5.925 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.138 10.005 -4.782 1.00 0.00 C ATOM 1006 C ALA A 187 -5.623 9.751 -4.546 1.00 0.00 C ATOM 1007 O ALA A 187 -6.078 8.608 -4.575 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.498 10.599 -3.536 1.00 0.00 C ATOM 0 H ALA A 187 -3.508 11.784 -5.694 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.662 9.049 -5.001 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.660 9.931 -2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.428 10.723 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.947 11.569 -3.323 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.372 10.823 -4.311 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.806 10.715 -4.069 1.00 0.00 C ATOM 1016 C GLN A 188 -8.438 9.681 -4.995 1.00 0.00 C ATOM 1017 O GLN A 188 -9.323 8.928 -4.589 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.482 12.073 -4.265 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.547 12.909 -2.997 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.810 12.659 -2.197 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.731 13.476 -2.199 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.860 11.525 -1.507 1.00 0.00 N ATOM 0 H GLN A 188 -6.010 11.776 -4.283 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.951 10.390 -3.039 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.943 12.631 -5.031 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.494 11.915 -4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.679 12.688 -2.376 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.491 13.965 -3.260 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.073 10.876 -1.534 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.685 11.303 -0.950 1.00 0.00 H new ATOM 1031 N ALA A 189 -7.977 9.650 -6.241 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.497 8.707 -7.224 1.00 0.00 C ATOM 1033 C ALA A 189 -8.080 7.279 -6.888 1.00 0.00 C ATOM 1034 O ALA A 189 -8.922 6.426 -6.608 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.021 9.083 -8.619 1.00 0.00 C ATOM 0 H ALA A 189 -7.245 10.267 -6.594 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.586 8.756 -7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.417 8.371 -9.343 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.373 10.085 -8.866 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -6.932 9.064 -8.649 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.776 7.025 -6.920 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.248 5.700 -6.618 1.00 0.00 C ATOM 1043 C ALA A 190 -6.975 5.077 -5.430 1.00 0.00 C ATOM 1044 O ALA A 190 -7.133 3.858 -5.358 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.754 5.778 -6.342 1.00 0.00 C ATOM 0 H ALA A 190 -6.066 7.719 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.414 5.063 -7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.373 4.782 -6.118 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.242 6.174 -7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.575 6.435 -5.491 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.415 5.921 -4.503 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.125 5.452 -3.320 1.00 0.00 C ATOM 1053 C ILE A 191 -9.505 4.915 -3.684 1.00 0.00 C ATOM 1054 O ILE A 191 -9.744 3.708 -3.642 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.282 6.574 -2.276 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.911 7.119 -1.871 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.035 6.062 -1.057 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.983 8.391 -1.056 1.00 0.00 C ATOM 0 H ILE A 191 -7.292 6.933 -4.548 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.527 4.648 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.858 7.385 -2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.382 6.359 -1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.323 7.306 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.138 6.866 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.024 5.717 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.483 5.235 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.975 8.720 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.483 9.167 -1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.543 8.205 -0.140 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.410 5.820 -4.043 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.767 5.437 -4.417 1.00 0.00 C ATOM 1072 C HIS A 192 -11.750 4.435 -5.569 1.00 0.00 C ATOM 1073 O HIS A 192 -12.752 3.775 -5.843 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.578 6.672 -4.812 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.663 7.703 -3.729 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.963 8.891 -3.764 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.372 7.720 -2.576 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.237 9.593 -2.679 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -13.090 8.905 -1.942 1.00 0.00 N ATOM 0 H HIS A 192 -10.229 6.823 -4.083 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.236 4.965 -3.554 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.130 7.123 -5.698 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.586 6.362 -5.087 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.332 9.182 -4.511 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.036 6.946 -2.221 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.832 10.564 -2.436 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.608 4.330 -6.239 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.461 3.409 -7.359 1.00 0.00 C ATOM 1089 C ALA A 193 -10.024 2.028 -6.881 1.00 0.00 C ATOM 1090 O ALA A 193 -10.426 1.009 -7.444 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.464 3.960 -8.368 1.00 0.00 C ATOM 0 H ALA A 193 -9.770 4.872 -6.026 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.432 3.307 -7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.364 3.262 -9.199 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.818 4.921 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.495 4.092 -7.887 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.200 2.001 -5.840 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.708 0.744 -5.286 1.00 0.00 C ATOM 1099 C LEU A 194 -9.070 0.621 -3.809 1.00 0.00 C ATOM 1100 O LEU A 194 -8.398 -0.078 -3.050 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.191 0.646 -5.461 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.661 0.894 -6.873 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.148 1.048 -6.856 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.074 -0.237 -7.804 1.00 0.00 C ATOM 0 H LEU A 194 -8.858 2.835 -5.362 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.184 -0.074 -5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.721 1.362 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.872 -0.347 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.095 1.821 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.789 1.224 -7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.875 1.892 -6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.694 0.138 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.688 -0.044 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.669 -1.179 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.162 -0.300 -7.840 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.138 1.304 -3.408 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.592 1.268 -2.022 1.00 0.00 C ATOM 1118 C HIS A 195 -11.572 0.120 -1.801 1.00 0.00 C ATOM 1119 O HIS A 195 -12.609 0.040 -2.458 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.249 2.596 -1.645 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.944 2.565 -0.319 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.564 1.730 0.711 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.001 3.273 0.145 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.357 1.925 1.749 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.237 2.857 1.432 1.00 0.00 N ATOM 0 H HIS A 195 -10.705 1.888 -4.023 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.723 1.107 -1.384 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.488 3.377 -1.629 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.969 2.868 -2.417 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.555 4.025 -0.397 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.296 1.410 2.696 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.973 3.210 2.044 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.236 -0.767 -0.869 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.096 -1.899 -0.579 1.00 0.00 C ATOM 1135 C GLY A 196 -12.804 -2.421 -1.813 1.00 0.00 C ATOM 1136 O GLY A 196 -13.928 -2.916 -1.729 1.00 0.00 O ATOM 0 H GLY A 196 -10.384 -0.722 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.501 -2.700 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.837 -1.607 0.165 1.00 0.00 H new ATOM 1140 N SER A 197 -12.147 -2.310 -2.962 1.00 0.00 N ATOM 1141 CA SER A 197 -12.723 -2.770 -4.221 1.00 0.00 C ATOM 1142 C SER A 197 -12.162 -4.134 -4.608 1.00 0.00 C ATOM 1143 O SER A 197 -12.876 -4.980 -5.146 1.00 0.00 O ATOM 1144 CB SER A 197 -12.446 -1.757 -5.333 1.00 0.00 C ATOM 1145 OG SER A 197 -11.081 -1.778 -5.714 1.00 0.00 O ATOM 0 H SER A 197 -11.215 -1.905 -3.048 1.00 0.00 H new ATOM 0 HA SER A 197 -13.800 -2.865 -4.086 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.071 -1.981 -6.197 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.717 -0.757 -4.994 1.00 0.00 H new ATOM 0 HG SER A 197 -10.960 -1.245 -6.528 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.878 -4.340 -4.331 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.221 -5.601 -4.651 1.00 0.00 C ATOM 1153 C GLN A 198 -10.108 -6.486 -3.414 1.00 0.00 C ATOM 1154 O GLN A 198 -10.224 -6.010 -2.284 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.831 -5.342 -5.236 1.00 0.00 C ATOM 1156 CG GLN A 198 -7.897 -4.613 -4.284 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.800 -3.857 -5.007 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -6.033 -4.438 -5.777 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.719 -2.554 -4.764 1.00 0.00 N ATOM 0 H GLN A 198 -10.273 -3.650 -3.886 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.829 -6.120 -5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.380 -6.294 -5.516 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.934 -4.757 -6.150 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.475 -3.915 -3.678 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -7.447 -5.333 -3.600 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -7.375 -2.114 -4.119 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -6.001 -1.993 -5.223 1.00 0.00 H new ATOM 1168 N THR A 199 -9.881 -7.777 -3.635 1.00 0.00 N ATOM 1169 CA THR A 199 -9.754 -8.729 -2.538 1.00 0.00 C ATOM 1170 C THR A 199 -8.514 -9.600 -2.707 1.00 0.00 C ATOM 1171 O THR A 199 -8.590 -10.709 -3.234 1.00 0.00 O ATOM 1172 CB THR A 199 -10.994 -9.636 -2.436 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.183 -8.839 -2.397 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.923 -10.511 -1.193 1.00 0.00 C ATOM 0 H THR A 199 -9.781 -8.187 -4.563 1.00 0.00 H new ATOM 0 HA THR A 199 -9.663 -8.146 -1.622 1.00 0.00 H new ATOM 0 HB THR A 199 -11.018 -10.281 -3.315 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.967 -9.424 -2.334 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.809 -11.143 -1.142 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.032 -11.138 -1.240 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.876 -9.880 -0.306 1.00 0.00 H new ATOM 1182 N MET A 200 -7.373 -9.090 -2.255 1.00 0.00 N ATOM 1183 CA MET A 200 -6.116 -9.823 -2.354 1.00 0.00 C ATOM 1184 C MET A 200 -6.329 -11.307 -2.072 1.00 0.00 C ATOM 1185 O MET A 200 -7.076 -11.691 -1.172 1.00 0.00 O ATOM 1186 CB MET A 200 -5.087 -9.248 -1.379 1.00 0.00 C ATOM 1187 CG MET A 200 -4.688 -7.815 -1.691 1.00 0.00 C ATOM 1188 SD MET A 200 -4.042 -7.622 -3.363 1.00 0.00 S ATOM 1189 CE MET A 200 -4.482 -5.919 -3.701 1.00 0.00 C ATOM 0 H MET A 200 -7.293 -8.172 -1.817 1.00 0.00 H new ATOM 0 HA MET A 200 -5.740 -9.715 -3.371 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.493 -9.292 -0.368 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.196 -9.876 -1.392 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.554 -7.165 -1.563 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.935 -7.488 -0.975 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.278 -5.691 -4.747 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.542 -5.770 -3.498 1.00 0.00 H new ATOM 0 HE3 MET A 200 -3.894 -5.258 -3.064 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.657 -12.162 -2.857 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.757 -13.617 -2.710 1.00 0.00 C ATOM 1201 C PRO A 201 -5.590 -14.066 -1.262 1.00 0.00 C ATOM 1202 O PRO A 201 -4.730 -13.562 -0.541 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.602 -14.140 -3.568 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.393 -13.090 -4.603 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.749 -11.774 -3.949 1.00 0.00 C ATOM 0 HA PRO A 201 -6.735 -13.991 -3.013 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.703 -14.292 -2.971 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.849 -15.100 -4.022 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.359 -13.085 -4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.020 -13.273 -5.475 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.864 -11.262 -3.571 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.234 -11.096 -4.651 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.420 -15.017 -0.843 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.347 -15.518 0.518 1.00 0.00 C ATOM 1215 C GLY A 202 -7.184 -14.700 1.481 1.00 0.00 C ATOM 1216 O GLY A 202 -7.960 -15.252 2.262 1.00 0.00 O ATOM 0 H GLY A 202 -7.141 -15.449 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.683 -16.555 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.308 -15.513 0.849 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.027 -13.382 1.429 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.775 -12.487 2.304 1.00 0.00 C ATOM 1222 C ALA A 203 -9.251 -12.455 1.923 1.00 0.00 C ATOM 1223 O ALA A 203 -9.597 -12.440 0.742 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.184 -11.086 2.255 1.00 0.00 C ATOM 0 H ALA A 203 -6.388 -12.909 0.790 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.698 -12.866 3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.752 -10.428 2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.145 -11.118 2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.231 -10.707 1.234 1.00 0.00 H new ATOM 1230 N SER A 204 -10.117 -12.445 2.931 1.00 0.00 N ATOM 1231 CA SER A 204 -11.557 -12.419 2.702 1.00 0.00 C ATOM 1232 C SER A 204 -12.080 -10.986 2.693 1.00 0.00 C ATOM 1233 O SER A 204 -13.239 -10.739 2.361 1.00 0.00 O ATOM 1234 CB SER A 204 -12.281 -13.232 3.777 1.00 0.00 C ATOM 1235 OG SER A 204 -12.208 -14.620 3.502 1.00 0.00 O ATOM 0 H SER A 204 -9.847 -12.455 3.914 1.00 0.00 H new ATOM 0 HA SER A 204 -11.753 -12.865 1.727 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.838 -13.027 4.752 1.00 0.00 H new ATOM 0 HB3 SER A 204 -13.325 -12.923 3.830 1.00 0.00 H new ATOM 0 HG SER A 204 -12.677 -15.118 4.204 1.00 0.00 H new ATOM 1241 N SER A 205 -11.216 -10.045 3.062 1.00 0.00 N ATOM 1242 CA SER A 205 -11.590 -8.637 3.101 1.00 0.00 C ATOM 1243 C SER A 205 -11.092 -7.907 1.857 1.00 0.00 C ATOM 1244 O SER A 205 -10.327 -8.458 1.065 1.00 0.00 O ATOM 1245 CB SER A 205 -11.024 -7.971 4.356 1.00 0.00 C ATOM 1246 OG SER A 205 -11.730 -6.782 4.666 1.00 0.00 O ATOM 0 H SER A 205 -10.252 -10.233 3.338 1.00 0.00 H new ATOM 0 HA SER A 205 -12.678 -8.577 3.125 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.084 -8.662 5.197 1.00 0.00 H new ATOM 0 HB3 SER A 205 -9.969 -7.742 4.206 1.00 0.00 H new ATOM 0 HG SER A 205 -11.995 -6.795 5.610 1.00 0.00 H new ATOM 1252 N SER A 206 -11.533 -6.664 1.691 1.00 0.00 N ATOM 1253 CA SER A 206 -11.136 -5.860 0.541 1.00 0.00 C ATOM 1254 C SER A 206 -10.026 -4.883 0.919 1.00 0.00 C ATOM 1255 O SER A 206 -9.993 -4.364 2.035 1.00 0.00 O ATOM 1256 CB SER A 206 -12.339 -5.093 -0.011 1.00 0.00 C ATOM 1257 OG SER A 206 -13.404 -5.973 -0.325 1.00 0.00 O ATOM 0 H SER A 206 -12.165 -6.192 2.338 1.00 0.00 H new ATOM 0 HA SER A 206 -10.758 -6.533 -0.229 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.674 -4.359 0.722 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.044 -4.541 -0.903 1.00 0.00 H new ATOM 0 HG SER A 206 -14.161 -5.458 -0.674 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.118 -4.639 -0.019 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.005 -3.724 0.214 1.00 0.00 C ATOM 1265 C LEU A 207 -8.483 -2.447 0.897 1.00 0.00 C ATOM 1266 O LEU A 207 -9.577 -1.955 0.621 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.316 -3.382 -1.108 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.902 -2.810 -1.000 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.898 -3.918 -0.721 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.531 -2.059 -2.270 1.00 0.00 C ATOM 0 H LEU A 207 -9.130 -5.061 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.291 -4.220 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.276 -4.285 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.937 -2.664 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.878 -2.107 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.897 -3.492 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.152 -4.412 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.924 -4.645 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.522 -1.659 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.573 -2.739 -3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.233 -1.240 -2.426 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.655 -1.915 1.790 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.991 -0.693 2.511 1.00 0.00 C ATOM 1284 C VAL A 208 -7.030 0.437 2.157 1.00 0.00 C ATOM 1285 O VAL A 208 -5.864 0.421 2.551 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.965 -0.915 4.035 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.073 0.412 4.770 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.082 -1.859 4.454 1.00 0.00 C ATOM 0 H VAL A 208 -6.747 -2.311 2.032 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.001 -0.415 2.209 1.00 0.00 H new ATOM 0 HB VAL A 208 -7.013 -1.374 4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.053 0.235 5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.235 1.051 4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.008 0.902 4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.049 -2.005 5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.045 -1.430 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.954 -2.819 3.954 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.527 1.417 1.409 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.714 2.556 1.003 1.00 0.00 C ATOM 1300 C VAL A 209 -7.243 3.853 1.605 1.00 0.00 C ATOM 1301 O VAL A 209 -8.395 4.228 1.384 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.670 2.696 -0.531 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.626 3.722 -0.944 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.391 1.348 -1.180 1.00 0.00 C ATOM 0 H VAL A 209 -8.489 1.444 1.072 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.706 2.372 1.373 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.643 3.045 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.609 3.807 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.874 4.690 -0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.645 3.406 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.363 1.465 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.431 0.968 -0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.179 0.645 -0.911 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.395 4.535 2.366 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.775 5.792 3.000 1.00 0.00 C ATOM 1316 C LYS A 210 -5.544 6.631 3.326 1.00 0.00 C ATOM 1317 O LYS A 210 -4.473 6.096 3.613 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.573 5.521 4.278 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.949 4.464 5.172 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.763 4.254 6.438 1.00 0.00 C ATOM 1321 CE LYS A 210 -6.893 3.764 7.585 1.00 0.00 C ATOM 1322 NZ LYS A 210 -7.665 3.637 8.852 1.00 0.00 N ATOM 0 H LYS A 210 -5.438 4.238 2.559 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.398 6.349 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.669 6.450 4.840 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.581 5.207 4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.873 3.523 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.934 4.762 5.436 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.246 5.189 6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.556 3.531 6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.460 2.798 7.325 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.064 4.456 7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.037 3.301 9.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.057 4.564 9.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.441 2.958 8.719 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.703 7.950 3.279 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.604 8.864 3.570 1.00 0.00 C ATOM 1338 C PHE A 211 -3.859 8.434 4.830 1.00 0.00 C ATOM 1339 O PHE A 211 -4.420 7.770 5.700 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.130 10.291 3.736 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.912 10.783 2.551 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.277 11.063 1.352 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.283 10.965 2.637 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.994 11.517 0.262 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -8.006 11.418 1.550 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.361 11.693 0.360 1.00 0.00 C ATOM 0 H PHE A 211 -6.582 8.410 3.042 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.909 8.836 2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.762 10.336 4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.289 10.962 3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.209 10.925 1.268 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.793 10.750 3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.486 11.734 -0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.074 11.557 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.924 12.045 -0.492 1.00 0.00 H new