USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=17 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= -7.54! K(o=-18!,f=-14) USER MOD Set 2.2: A 198 GLN : amide:sc= -6.54! C(o=-18!,f=-22!) USER MOD Set 2.3: A 200 MET CE :methyl 159:sc= -4.36! (180deg=-0.474) USER MOD Set 3.1: A 188 GLN : amide:sc= -0.77 K(o=-0.58,f=0.62) USER MOD Set 3.2: A 192 HIS : no HE2:sc= 0.193 K(o=-0.58,f=-4.3!) USER MOD Set 4.1: A 140 MET CE :methyl 157:sc= -0.0229 (180deg=-0.936) USER MOD Set 4.2: A 205 SER OG : rot 160:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -2.16! C(o=-2.2!,f=-4.5!) USER MOD Single : A 143 LYS NZ :NH3+ -141:sc= -0.966 (180deg=-2.77!) USER MOD Single : A 144 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.027) USER MOD Single : A 146 SER OG : rot -53:sc= 0.309 USER MOD Single : A 155 GLN : amide:sc= -0.0116 K(o=-0.012,f=-0.57) USER MOD Single : A 163 CYS SG : rot 170:sc= -0.251 USER MOD Single : A 164 THR OG1 : rot 5:sc= 0.348 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 180:sc= -2.66 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 183 SER OG : rot 180:sc=-0.00427 USER MOD Single : A 184 HIS : no HE2:sc= -1.65 K(o=-1.6,f=-2.8) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.819 K(o=-0.82,f=-2.2!) USER MOD Single : A 197 SER OG : rot 150:sc= -0.215 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 0.182 11.580 0.561 1.00 0.00 N ATOM 202 CA LYS A 135 0.543 10.232 0.983 1.00 0.00 C ATOM 203 C LYS A 135 -0.696 9.353 1.116 1.00 0.00 C ATOM 204 O LYS A 135 -1.799 9.848 1.352 1.00 0.00 O ATOM 205 CB LYS A 135 1.295 10.277 2.316 1.00 0.00 C ATOM 206 CG LYS A 135 2.110 9.027 2.597 1.00 0.00 C ATOM 207 CD LYS A 135 3.264 9.315 3.543 1.00 0.00 C ATOM 208 CE LYS A 135 3.822 8.035 4.147 1.00 0.00 C ATOM 209 NZ LYS A 135 5.127 8.265 4.825 1.00 0.00 N ATOM 0 HA LYS A 135 1.192 9.801 0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.959 11.142 2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.577 10.422 3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.466 8.261 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.497 8.626 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.054 9.840 3.006 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.926 9.978 4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.107 7.630 4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.947 7.288 3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.474 7.369 5.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.817 8.628 4.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.003 8.959 5.590 1.00 0.00 H new ATOM 223 N LEU A 136 -0.508 8.046 0.965 1.00 0.00 N ATOM 224 CA LEU A 136 -1.611 7.097 1.070 1.00 0.00 C ATOM 225 C LEU A 136 -1.208 5.884 1.901 1.00 0.00 C ATOM 226 O LEU A 136 -0.047 5.475 1.900 1.00 0.00 O ATOM 227 CB LEU A 136 -2.059 6.650 -0.323 1.00 0.00 C ATOM 228 CG LEU A 136 -2.423 7.766 -1.302 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.628 7.204 -2.700 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.669 8.502 -0.833 1.00 0.00 C ATOM 0 H LEU A 136 0.398 7.620 0.770 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.442 7.596 1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.261 6.053 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.923 5.995 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.597 8.477 -1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.886 8.013 -3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.710 6.724 -3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.435 6.472 -2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.913 9.293 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.502 7.802 -0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.486 8.939 0.149 1.00 0.00 H new ATOM 242 N PHE A 137 -2.176 5.310 2.609 1.00 0.00 N ATOM 243 CA PHE A 137 -1.922 4.142 3.444 1.00 0.00 C ATOM 244 C PHE A 137 -2.743 2.946 2.970 1.00 0.00 C ATOM 245 O PHE A 137 -3.967 2.927 3.100 1.00 0.00 O ATOM 246 CB PHE A 137 -2.251 4.453 4.906 1.00 0.00 C ATOM 247 CG PHE A 137 -2.453 3.226 5.749 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.368 2.550 6.282 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.728 2.750 6.009 1.00 0.00 C ATOM 250 CE1 PHE A 137 -1.551 1.420 7.057 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.918 1.622 6.784 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.828 0.956 7.309 1.00 0.00 C ATOM 0 H PHE A 137 -3.143 5.635 2.621 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.865 3.890 3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.444 5.049 5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.153 5.064 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.368 2.910 6.090 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.584 3.267 5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.697 0.900 7.465 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.917 1.262 6.979 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.973 0.074 7.915 1.00 0.00 H new ATOM 262 N VAL A 138 -2.059 1.948 2.419 1.00 0.00 N ATOM 263 CA VAL A 138 -2.722 0.747 1.925 1.00 0.00 C ATOM 264 C VAL A 138 -2.703 -0.361 2.972 1.00 0.00 C ATOM 265 O VAL A 138 -1.699 -0.570 3.651 1.00 0.00 O ATOM 266 CB VAL A 138 -2.060 0.231 0.634 1.00 0.00 C ATOM 267 CG1 VAL A 138 -2.790 -0.998 0.114 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.025 1.326 -0.421 1.00 0.00 C ATOM 0 H VAL A 138 -1.046 1.948 2.304 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.755 1.021 1.710 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.033 -0.055 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.308 -1.348 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.758 -1.786 0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.828 -0.742 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.554 0.944 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.042 1.645 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.454 2.175 -0.045 1.00 0.00 H new ATOM 278 N GLY A 139 -3.821 -1.070 3.096 1.00 0.00 N ATOM 279 CA GLY A 139 -3.912 -2.149 4.062 1.00 0.00 C ATOM 280 C GLY A 139 -4.581 -3.384 3.491 1.00 0.00 C ATOM 281 O GLY A 139 -5.004 -3.390 2.335 1.00 0.00 O ATOM 0 H GLY A 139 -4.665 -0.916 2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.911 -2.409 4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.471 -1.807 4.933 1.00 0.00 H new ATOM 285 N MET A 140 -4.675 -4.433 4.301 1.00 0.00 N ATOM 286 CA MET A 140 -5.297 -5.679 3.869 1.00 0.00 C ATOM 287 C MET A 140 -4.527 -6.296 2.706 1.00 0.00 C ATOM 288 O MET A 140 -5.120 -6.739 1.721 1.00 0.00 O ATOM 289 CB MET A 140 -6.751 -5.433 3.461 1.00 0.00 C ATOM 290 CG MET A 140 -7.735 -5.559 4.612 1.00 0.00 C ATOM 291 SD MET A 140 -7.657 -7.169 5.420 1.00 0.00 S ATOM 292 CE MET A 140 -8.901 -6.970 6.693 1.00 0.00 C ATOM 0 H MET A 140 -4.328 -4.445 5.260 1.00 0.00 H new ATOM 0 HA MET A 140 -5.275 -6.377 4.706 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.835 -4.435 3.030 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.025 -6.142 2.680 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.532 -4.779 5.345 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.746 -5.392 4.240 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.265 -7.950 7.002 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.465 -6.458 7.551 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.731 -6.381 6.302 1.00 0.00 H new ATOM 302 N LEU A 141 -3.205 -6.322 2.825 1.00 0.00 N ATOM 303 CA LEU A 141 -2.353 -6.885 1.783 1.00 0.00 C ATOM 304 C LEU A 141 -1.860 -8.274 2.174 1.00 0.00 C ATOM 305 O LEU A 141 -1.757 -8.597 3.356 1.00 0.00 O ATOM 306 CB LEU A 141 -1.161 -5.964 1.518 1.00 0.00 C ATOM 307 CG LEU A 141 -1.450 -4.713 0.688 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.313 -3.712 0.817 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.676 -5.082 -0.771 1.00 0.00 C ATOM 0 H LEU A 141 -2.699 -5.960 3.633 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.945 -6.973 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.749 -5.652 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.387 -6.541 1.011 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.359 -4.249 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.537 -2.828 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.199 -3.424 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.613 -4.165 0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.880 -4.180 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.785 -5.570 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.525 -5.761 -0.847 1.00 0.00 H new ATOM 321 N ASN A 142 -1.556 -9.092 1.171 1.00 0.00 N ATOM 322 CA ASN A 142 -1.072 -10.447 1.410 1.00 0.00 C ATOM 323 C ASN A 142 0.412 -10.562 1.073 1.00 0.00 C ATOM 324 O ASN A 142 0.998 -9.654 0.483 1.00 0.00 O ATOM 325 CB ASN A 142 -1.874 -11.451 0.581 1.00 0.00 C ATOM 326 CG ASN A 142 -1.873 -12.839 1.194 1.00 0.00 C ATOM 327 OD1 ASN A 142 -1.501 -13.017 2.354 1.00 0.00 O ATOM 328 ND2 ASN A 142 -2.291 -13.830 0.415 1.00 0.00 N ATOM 0 H ASN A 142 -1.636 -8.840 0.186 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.205 -10.672 2.468 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.901 -11.100 0.485 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.459 -11.501 -0.426 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -2.313 -14.785 0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.590 -13.636 -0.541 1.00 0.00 H new ATOM 335 N LYS A 143 1.013 -11.685 1.451 1.00 0.00 N ATOM 336 CA LYS A 143 2.428 -11.922 1.188 1.00 0.00 C ATOM 337 C LYS A 143 2.649 -12.342 -0.261 1.00 0.00 C ATOM 338 O LYS A 143 3.385 -13.289 -0.536 1.00 0.00 O ATOM 339 CB LYS A 143 2.970 -12.998 2.131 1.00 0.00 C ATOM 340 CG LYS A 143 4.483 -12.984 2.264 1.00 0.00 C ATOM 341 CD LYS A 143 5.015 -14.333 2.718 1.00 0.00 C ATOM 342 CE LYS A 143 5.082 -15.323 1.564 1.00 0.00 C ATOM 343 NZ LYS A 143 3.791 -16.042 1.376 1.00 0.00 N ATOM 0 H LYS A 143 0.542 -12.446 1.941 1.00 0.00 H new ATOM 0 HA LYS A 143 2.966 -10.990 1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.526 -12.862 3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.654 -13.977 1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.931 -12.719 1.306 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.779 -12.216 2.978 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.008 -14.207 3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.374 -14.732 3.504 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.341 -14.795 0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.877 -16.045 1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.979 -17.037 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.237 -15.996 2.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.255 -15.596 0.604 1.00 0.00 H new ATOM 357 N GLN A 144 2.007 -11.632 -1.183 1.00 0.00 N ATOM 358 CA GLN A 144 2.135 -11.933 -2.605 1.00 0.00 C ATOM 359 C GLN A 144 2.413 -10.665 -3.406 1.00 0.00 C ATOM 360 O GLN A 144 3.130 -10.697 -4.406 1.00 0.00 O ATOM 361 CB GLN A 144 0.864 -12.608 -3.121 1.00 0.00 C ATOM 362 CG GLN A 144 0.798 -14.096 -2.813 1.00 0.00 C ATOM 363 CD GLN A 144 -0.220 -14.824 -3.669 1.00 0.00 C ATOM 364 OE1 GLN A 144 -0.073 -14.911 -4.889 1.00 0.00 O ATOM 365 NE2 GLN A 144 -1.259 -15.352 -3.034 1.00 0.00 N ATOM 0 H GLN A 144 1.393 -10.845 -0.972 1.00 0.00 H new ATOM 0 HA GLN A 144 2.977 -12.614 -2.733 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.003 -12.115 -2.681 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.799 -12.465 -4.200 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.782 -14.539 -2.968 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.548 -14.235 -1.761 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.341 -15.256 -2.022 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.976 -15.854 -3.558 1.00 0.00 H new ATOM 374 N GLN A 145 1.841 -9.552 -2.961 1.00 0.00 N ATOM 375 CA GLN A 145 2.026 -8.274 -3.638 1.00 0.00 C ATOM 376 C GLN A 145 3.283 -7.570 -3.137 1.00 0.00 C ATOM 377 O GLN A 145 3.650 -7.692 -1.968 1.00 0.00 O ATOM 378 CB GLN A 145 0.805 -7.378 -3.425 1.00 0.00 C ATOM 379 CG GLN A 145 -0.322 -7.641 -4.411 1.00 0.00 C ATOM 380 CD GLN A 145 -1.164 -6.409 -4.676 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.202 -5.898 -5.796 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.847 -5.924 -3.645 1.00 0.00 N ATOM 0 H GLN A 145 1.245 -9.509 -2.134 1.00 0.00 H new ATOM 0 HA GLN A 145 2.142 -8.469 -4.704 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.431 -7.523 -2.411 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.111 -6.335 -3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.099 -7.998 -5.351 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.960 -8.436 -4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.787 -6.379 -2.734 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.432 -5.097 -3.764 1.00 0.00 H new ATOM 391 N SER A 146 3.938 -6.832 -4.028 1.00 0.00 N ATOM 392 CA SER A 146 5.156 -6.111 -3.677 1.00 0.00 C ATOM 393 C SER A 146 5.036 -4.634 -4.040 1.00 0.00 C ATOM 394 O SER A 146 3.995 -4.184 -4.516 1.00 0.00 O ATOM 395 CB SER A 146 6.361 -6.728 -4.389 1.00 0.00 C ATOM 396 OG SER A 146 6.302 -6.497 -5.786 1.00 0.00 O ATOM 0 H SER A 146 3.645 -6.718 -4.998 1.00 0.00 H new ATOM 0 HA SER A 146 5.300 -6.191 -2.600 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.281 -6.305 -3.986 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.392 -7.800 -4.196 1.00 0.00 H new ATOM 0 HG SER A 146 5.437 -6.800 -6.131 1.00 0.00 H new ATOM 402 N GLU A 147 6.111 -3.886 -3.810 1.00 0.00 N ATOM 403 CA GLU A 147 6.127 -2.460 -4.111 1.00 0.00 C ATOM 404 C GLU A 147 5.844 -2.214 -5.590 1.00 0.00 C ATOM 405 O GLU A 147 5.038 -1.353 -5.943 1.00 0.00 O ATOM 406 CB GLU A 147 7.478 -1.850 -3.731 1.00 0.00 C ATOM 407 CG GLU A 147 7.535 -1.342 -2.301 1.00 0.00 C ATOM 408 CD GLU A 147 8.956 -1.176 -1.797 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.834 -0.811 -2.606 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.189 -1.411 -0.592 1.00 0.00 O ATOM 0 H GLU A 147 6.981 -4.244 -3.416 1.00 0.00 H new ATOM 0 HA GLU A 147 5.343 -1.982 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.258 -2.598 -3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.699 -1.026 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.017 -0.385 -2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.002 -2.036 -1.651 1.00 0.00 H new ATOM 417 N GLU A 148 6.512 -2.976 -6.450 1.00 0.00 N ATOM 418 CA GLU A 148 6.333 -2.839 -7.891 1.00 0.00 C ATOM 419 C GLU A 148 4.868 -3.022 -8.277 1.00 0.00 C ATOM 420 O GLU A 148 4.283 -2.174 -8.950 1.00 0.00 O ATOM 421 CB GLU A 148 7.199 -3.859 -8.634 1.00 0.00 C ATOM 422 CG GLU A 148 8.589 -3.347 -8.972 1.00 0.00 C ATOM 423 CD GLU A 148 9.353 -4.290 -9.881 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.428 -5.494 -9.559 1.00 0.00 O ATOM 425 OE2 GLU A 148 9.875 -3.822 -10.915 1.00 0.00 O ATOM 0 H GLU A 148 7.182 -3.694 -6.174 1.00 0.00 H new ATOM 0 HA GLU A 148 6.643 -1.834 -8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.291 -4.758 -8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.694 -4.149 -9.555 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.506 -2.372 -9.453 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.152 -3.201 -8.050 1.00 0.00 H new ATOM 432 N ASP A 149 4.283 -4.134 -7.846 1.00 0.00 N ATOM 433 CA ASP A 149 2.887 -4.429 -8.145 1.00 0.00 C ATOM 434 C ASP A 149 2.022 -3.183 -7.983 1.00 0.00 C ATOM 435 O ASP A 149 1.475 -2.662 -8.956 1.00 0.00 O ATOM 436 CB ASP A 149 2.373 -5.544 -7.234 1.00 0.00 C ATOM 437 CG ASP A 149 3.022 -6.881 -7.533 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.028 -7.286 -8.714 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.522 -7.523 -6.586 1.00 0.00 O ATOM 0 H ASP A 149 4.754 -4.846 -7.288 1.00 0.00 H new ATOM 0 HA ASP A 149 2.825 -4.760 -9.182 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.562 -5.276 -6.194 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.293 -5.634 -7.349 1.00 0.00 H new ATOM 444 N VAL A 150 1.900 -2.710 -6.747 1.00 0.00 N ATOM 445 CA VAL A 150 1.102 -1.525 -6.457 1.00 0.00 C ATOM 446 C VAL A 150 1.434 -0.389 -7.418 1.00 0.00 C ATOM 447 O VAL A 150 0.584 0.052 -8.193 1.00 0.00 O ATOM 448 CB VAL A 150 1.321 -1.040 -5.011 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.501 0.211 -4.737 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.975 -2.143 -4.022 1.00 0.00 C ATOM 0 H VAL A 150 2.344 -3.130 -5.930 1.00 0.00 H new ATOM 0 HA VAL A 150 0.057 -1.809 -6.583 1.00 0.00 H new ATOM 0 HB VAL A 150 2.374 -0.788 -4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.669 0.538 -3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.803 1.002 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.557 -0.009 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.135 -1.784 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.070 -2.428 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.611 -3.009 -4.205 1.00 0.00 H new ATOM 460 N LEU A 151 2.675 0.081 -7.363 1.00 0.00 N ATOM 461 CA LEU A 151 3.121 1.166 -8.230 1.00 0.00 C ATOM 462 C LEU A 151 2.641 0.951 -9.662 1.00 0.00 C ATOM 463 O LEU A 151 2.222 1.893 -10.334 1.00 0.00 O ATOM 464 CB LEU A 151 4.647 1.273 -8.202 1.00 0.00 C ATOM 465 CG LEU A 151 5.265 1.703 -6.871 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.731 1.305 -6.811 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.108 3.203 -6.670 1.00 0.00 C ATOM 0 H LEU A 151 3.390 -0.272 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 151 2.691 2.096 -7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.064 0.304 -8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.956 1.983 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 151 4.738 1.192 -6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.154 1.619 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.819 0.223 -6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.273 1.787 -7.625 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.553 3.491 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.609 3.733 -7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.049 3.461 -6.668 1.00 0.00 H new ATOM 479 N ARG A 152 2.704 -0.294 -10.121 1.00 0.00 N ATOM 480 CA ARG A 152 2.275 -0.633 -11.473 1.00 0.00 C ATOM 481 C ARG A 152 0.762 -0.498 -11.613 1.00 0.00 C ATOM 482 O ARG A 152 0.262 -0.017 -12.630 1.00 0.00 O ATOM 483 CB ARG A 152 2.707 -2.057 -11.826 1.00 0.00 C ATOM 484 CG ARG A 152 4.178 -2.176 -12.188 1.00 0.00 C ATOM 485 CD ARG A 152 4.480 -1.505 -13.519 1.00 0.00 C ATOM 486 NE ARG A 152 4.789 -0.086 -13.358 1.00 0.00 N ATOM 487 CZ ARG A 152 5.979 0.369 -12.981 1.00 0.00 C ATOM 488 NH1 ARG A 152 6.966 -0.479 -12.727 1.00 0.00 N ATOM 489 NH2 ARG A 152 6.182 1.674 -12.857 1.00 0.00 N ATOM 0 H ARG A 152 3.048 -1.085 -9.577 1.00 0.00 H new ATOM 0 HA ARG A 152 2.749 0.064 -12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.496 -2.712 -10.980 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.106 -2.413 -12.663 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.785 -1.722 -11.404 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.458 -3.228 -12.238 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.321 -2.008 -13.996 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.624 -1.617 -14.184 1.00 0.00 H new ATOM 0 HE ARG A 152 4.051 0.592 -13.545 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.813 -1.483 -12.821 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.879 -0.127 -12.438 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.424 2.329 -13.051 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.096 2.023 -12.568 1.00 0.00 H new ATOM 503 N LEU A 153 0.038 -0.927 -10.585 1.00 0.00 N ATOM 504 CA LEU A 153 -1.419 -0.855 -10.592 1.00 0.00 C ATOM 505 C LEU A 153 -1.899 0.522 -10.144 1.00 0.00 C ATOM 506 O LEU A 153 -3.082 0.845 -10.257 1.00 0.00 O ATOM 507 CB LEU A 153 -2.007 -1.934 -9.681 1.00 0.00 C ATOM 508 CG LEU A 153 -3.439 -1.699 -9.200 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.414 -1.779 -10.365 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.811 -2.705 -8.120 1.00 0.00 C ATOM 0 H LEU A 153 0.436 -1.328 -9.736 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.761 -1.024 -11.613 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.975 -2.886 -10.211 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.363 -2.034 -8.807 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.498 -0.698 -8.772 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.428 -1.609 -10.003 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.161 -1.019 -11.104 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.353 -2.766 -10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.834 -2.523 -7.790 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.734 -3.715 -8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.132 -2.598 -7.274 1.00 0.00 H new ATOM 522 N PHE A 154 -0.973 1.329 -9.638 1.00 0.00 N ATOM 523 CA PHE A 154 -1.301 2.672 -9.174 1.00 0.00 C ATOM 524 C PHE A 154 -0.937 3.715 -10.227 1.00 0.00 C ATOM 525 O PHE A 154 -1.633 4.717 -10.388 1.00 0.00 O ATOM 526 CB PHE A 154 -0.570 2.975 -7.865 1.00 0.00 C ATOM 527 CG PHE A 154 -1.233 2.381 -6.656 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.754 1.098 -6.696 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.336 3.105 -5.479 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.365 0.547 -5.585 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.945 2.560 -4.365 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.461 1.280 -4.418 1.00 0.00 C ATOM 0 H PHE A 154 0.010 1.077 -9.539 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.376 2.717 -9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.450 2.597 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.502 4.055 -7.738 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.682 0.521 -7.606 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.936 4.107 -5.432 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.767 -0.455 -5.629 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.017 3.135 -3.453 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.939 0.853 -3.549 1.00 0.00 H new ATOM 542 N GLN A 155 0.158 3.471 -10.939 1.00 0.00 N ATOM 543 CA GLN A 155 0.615 4.390 -11.975 1.00 0.00 C ATOM 544 C GLN A 155 -0.537 4.801 -12.885 1.00 0.00 C ATOM 545 O GLN A 155 -0.728 5.978 -13.192 1.00 0.00 O ATOM 546 CB GLN A 155 1.729 3.745 -12.802 1.00 0.00 C ATOM 547 CG GLN A 155 2.792 4.730 -13.263 1.00 0.00 C ATOM 548 CD GLN A 155 3.419 4.335 -14.585 1.00 0.00 C ATOM 549 OE1 GLN A 155 3.409 3.164 -14.965 1.00 0.00 O ATOM 550 NE2 GLN A 155 3.968 5.313 -15.296 1.00 0.00 N ATOM 0 H GLN A 155 0.745 2.646 -10.818 1.00 0.00 H new ATOM 0 HA GLN A 155 1.004 5.284 -11.487 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.203 2.962 -12.210 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.289 3.262 -13.675 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.347 5.721 -13.358 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.570 4.801 -12.503 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.954 6.270 -14.943 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.404 5.107 -16.195 1.00 0.00 H new ATOM 559 N PRO A 156 -1.325 3.810 -13.328 1.00 0.00 N ATOM 560 CA PRO A 156 -2.473 4.045 -14.209 1.00 0.00 C ATOM 561 C PRO A 156 -3.361 5.182 -13.714 1.00 0.00 C ATOM 562 O PRO A 156 -4.168 5.725 -14.468 1.00 0.00 O ATOM 563 CB PRO A 156 -3.231 2.716 -14.165 1.00 0.00 C ATOM 564 CG PRO A 156 -2.194 1.699 -13.837 1.00 0.00 C ATOM 565 CD PRO A 156 -1.156 2.384 -13.001 1.00 0.00 C ATOM 0 HA PRO A 156 -2.164 4.342 -15.211 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.019 2.735 -13.412 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.708 2.501 -15.121 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.633 0.861 -13.296 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.750 1.294 -14.746 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.311 2.196 -11.938 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.153 2.034 -13.244 1.00 0.00 H new ATOM 573 N PHE A 157 -3.206 5.537 -12.443 1.00 0.00 N ATOM 574 CA PHE A 157 -3.995 6.609 -11.847 1.00 0.00 C ATOM 575 C PHE A 157 -3.188 7.902 -11.776 1.00 0.00 C ATOM 576 O PHE A 157 -3.679 8.973 -12.132 1.00 0.00 O ATOM 577 CB PHE A 157 -4.463 6.209 -10.446 1.00 0.00 C ATOM 578 CG PHE A 157 -5.410 5.043 -10.441 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.696 5.176 -10.938 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.013 3.814 -9.938 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.569 4.105 -10.934 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.883 2.739 -9.931 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.162 2.885 -10.431 1.00 0.00 C ATOM 0 H PHE A 157 -2.541 5.098 -11.806 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.867 6.779 -12.479 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.593 5.963 -9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.949 7.064 -9.976 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.020 6.127 -11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.013 3.695 -9.547 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.569 4.222 -11.324 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.563 1.787 -9.535 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.843 2.047 -10.429 1.00 0.00 H new ATOM 593 N GLY A 158 -1.947 7.794 -11.313 1.00 0.00 N ATOM 594 CA GLY A 158 -1.092 8.962 -11.203 1.00 0.00 C ATOM 595 C GLY A 158 0.376 8.598 -11.101 1.00 0.00 C ATOM 596 O GLY A 158 0.721 7.463 -10.770 1.00 0.00 O ATOM 0 H GLY A 158 -1.518 6.919 -11.012 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.245 9.603 -12.071 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.382 9.539 -10.325 1.00 0.00 H new ATOM 600 N VAL A 159 1.245 9.562 -11.388 1.00 0.00 N ATOM 601 CA VAL A 159 2.684 9.338 -11.328 1.00 0.00 C ATOM 602 C VAL A 159 3.178 9.321 -9.886 1.00 0.00 C ATOM 603 O VAL A 159 3.448 10.369 -9.299 1.00 0.00 O ATOM 604 CB VAL A 159 3.454 10.419 -12.110 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.927 10.404 -11.732 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.277 10.220 -13.608 1.00 0.00 C ATOM 0 H VAL A 159 0.977 10.506 -11.665 1.00 0.00 H new ATOM 0 HA VAL A 159 2.872 8.366 -11.785 1.00 0.00 H new ATOM 0 HB VAL A 159 3.046 11.395 -11.846 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.455 11.174 -12.294 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.031 10.599 -10.665 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.353 9.428 -11.966 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.828 10.992 -14.145 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.658 9.239 -13.892 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.219 10.286 -13.861 1.00 0.00 H new ATOM 616 N ILE A 160 3.294 8.124 -9.320 1.00 0.00 N ATOM 617 CA ILE A 160 3.757 7.971 -7.946 1.00 0.00 C ATOM 618 C ILE A 160 5.194 8.456 -7.794 1.00 0.00 C ATOM 619 O ILE A 160 6.022 8.269 -8.686 1.00 0.00 O ATOM 620 CB ILE A 160 3.670 6.504 -7.484 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.266 5.950 -7.733 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.037 6.391 -6.011 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.205 4.439 -7.740 1.00 0.00 C ATOM 0 H ILE A 160 3.074 7.247 -9.791 1.00 0.00 H new ATOM 0 HA ILE A 160 3.103 8.580 -7.322 1.00 0.00 H new ATOM 0 HB ILE A 160 4.380 5.913 -8.062 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.593 6.329 -6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.901 6.325 -8.689 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.971 5.349 -5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.055 6.751 -5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.348 6.992 -5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.180 4.117 -7.922 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.852 4.052 -8.527 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.539 4.057 -6.775 1.00 0.00 H new ATOM 635 N ASP A 161 5.485 9.079 -6.657 1.00 0.00 N ATOM 636 CA ASP A 161 6.824 9.589 -6.385 1.00 0.00 C ATOM 637 C ASP A 161 7.672 8.537 -5.676 1.00 0.00 C ATOM 638 O ASP A 161 8.751 8.178 -6.146 1.00 0.00 O ATOM 639 CB ASP A 161 6.746 10.857 -5.534 1.00 0.00 C ATOM 640 CG ASP A 161 6.656 12.115 -6.376 1.00 0.00 C ATOM 641 OD1 ASP A 161 7.576 12.352 -7.186 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.667 12.861 -6.225 1.00 0.00 O ATOM 0 H ASP A 161 4.811 9.243 -5.909 1.00 0.00 H new ATOM 0 HA ASP A 161 7.296 9.829 -7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.877 10.799 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.625 10.915 -4.892 1.00 0.00 H new ATOM 647 N GLU A 162 7.176 8.049 -4.543 1.00 0.00 N ATOM 648 CA GLU A 162 7.891 7.040 -3.770 1.00 0.00 C ATOM 649 C GLU A 162 6.916 6.065 -3.116 1.00 0.00 C ATOM 650 O GLU A 162 5.856 6.462 -2.630 1.00 0.00 O ATOM 651 CB GLU A 162 8.758 7.706 -2.699 1.00 0.00 C ATOM 652 CG GLU A 162 9.628 6.730 -1.927 1.00 0.00 C ATOM 653 CD GLU A 162 10.761 6.169 -2.764 1.00 0.00 C ATOM 654 OE1 GLU A 162 11.625 6.958 -3.199 1.00 0.00 O ATOM 655 OE2 GLU A 162 10.782 4.940 -2.985 1.00 0.00 O ATOM 0 H GLU A 162 6.284 8.335 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 162 8.533 6.483 -4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.396 8.452 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.112 8.236 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.042 7.232 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.011 5.909 -1.562 1.00 0.00 H new ATOM 662 N CYS A 163 7.282 4.788 -3.109 1.00 0.00 N ATOM 663 CA CYS A 163 6.440 3.755 -2.517 1.00 0.00 C ATOM 664 C CYS A 163 7.256 2.845 -1.605 1.00 0.00 C ATOM 665 O CYS A 163 8.412 2.531 -1.894 1.00 0.00 O ATOM 666 CB CYS A 163 5.767 2.927 -3.613 1.00 0.00 C ATOM 667 SG CYS A 163 4.752 1.565 -2.990 1.00 0.00 S ATOM 0 H CYS A 163 8.156 4.443 -3.506 1.00 0.00 H new ATOM 0 HA CYS A 163 5.672 4.245 -1.918 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.143 3.584 -4.218 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.536 2.522 -4.271 1.00 0.00 H new ATOM 0 HG CYS A 163 4.058 1.059 -3.966 1.00 0.00 H new ATOM 673 N THR A 164 6.649 2.425 -0.499 1.00 0.00 N ATOM 674 CA THR A 164 7.320 1.554 0.458 1.00 0.00 C ATOM 675 C THR A 164 6.319 0.670 1.192 1.00 0.00 C ATOM 676 O THR A 164 5.210 1.100 1.508 1.00 0.00 O ATOM 677 CB THR A 164 8.124 2.367 1.490 1.00 0.00 C ATOM 678 OG1 THR A 164 9.242 2.996 0.855 1.00 0.00 O ATOM 679 CG2 THR A 164 8.612 1.474 2.620 1.00 0.00 C ATOM 0 H THR A 164 5.693 2.674 -0.244 1.00 0.00 H new ATOM 0 HA THR A 164 8.005 0.926 -0.112 1.00 0.00 H new ATOM 0 HB THR A 164 7.469 3.131 1.909 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.207 2.828 -0.110 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.177 2.070 3.337 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.757 1.020 3.120 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.253 0.691 2.214 1.00 0.00 H new ATOM 687 N VAL A 165 6.717 -0.570 1.462 1.00 0.00 N ATOM 688 CA VAL A 165 5.855 -1.514 2.161 1.00 0.00 C ATOM 689 C VAL A 165 6.407 -1.844 3.543 1.00 0.00 C ATOM 690 O VAL A 165 7.600 -2.107 3.701 1.00 0.00 O ATOM 691 CB VAL A 165 5.689 -2.821 1.362 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.840 -3.817 2.137 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.080 -2.537 -0.002 1.00 0.00 C ATOM 0 H VAL A 165 7.631 -0.943 1.207 1.00 0.00 H new ATOM 0 HA VAL A 165 4.882 -1.035 2.266 1.00 0.00 H new ATOM 0 HB VAL A 165 6.675 -3.261 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.734 -4.734 1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.322 -4.043 3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.855 -3.389 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.970 -3.471 -0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.102 -2.073 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.731 -1.863 -0.558 1.00 0.00 H new ATOM 703 N LEU A 166 5.533 -1.827 4.543 1.00 0.00 N ATOM 704 CA LEU A 166 5.933 -2.125 5.914 1.00 0.00 C ATOM 705 C LEU A 166 6.123 -3.625 6.113 1.00 0.00 C ATOM 706 O LEU A 166 5.393 -4.435 5.540 1.00 0.00 O ATOM 707 CB LEU A 166 4.886 -1.598 6.898 1.00 0.00 C ATOM 708 CG LEU A 166 4.790 -0.077 7.023 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.670 0.310 7.977 1.00 0.00 C ATOM 710 CD2 LEU A 166 6.116 0.505 7.490 1.00 0.00 C ATOM 0 H LEU A 166 4.543 -1.610 4.430 1.00 0.00 H new ATOM 0 HA LEU A 166 6.885 -1.629 6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.910 -1.981 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 166 5.102 -2.011 7.883 1.00 0.00 H new ATOM 0 HG LEU A 166 4.562 0.336 6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.616 1.396 8.054 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.722 -0.074 7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.868 -0.114 8.961 1.00 0.00 H new ATOM 0 HD21 LEU A 166 6.029 1.588 7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.375 0.086 8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.896 0.258 6.769 1.00 0.00 H new ATOM 808 N LYS A 174 3.373 -6.747 7.124 1.00 0.00 N ATOM 809 CA LYS A 174 2.263 -6.429 8.015 1.00 0.00 C ATOM 810 C LYS A 174 0.992 -6.145 7.222 1.00 0.00 C ATOM 811 O LYS A 174 0.020 -5.615 7.757 1.00 0.00 O ATOM 812 CB LYS A 174 2.613 -5.222 8.889 1.00 0.00 C ATOM 813 CG LYS A 174 3.754 -5.481 9.856 1.00 0.00 C ATOM 814 CD LYS A 174 4.105 -4.235 10.652 1.00 0.00 C ATOM 815 CE LYS A 174 5.070 -4.550 11.785 1.00 0.00 C ATOM 816 NZ LYS A 174 4.355 -4.979 13.019 1.00 0.00 N ATOM 0 HA LYS A 174 2.085 -7.293 8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.877 -4.383 8.246 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.729 -4.925 9.454 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.478 -6.284 10.539 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.630 -5.820 9.304 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.550 -3.492 9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.195 -3.794 11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.755 -5.337 11.470 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.674 -3.669 12.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.047 -5.184 13.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 3.720 -4.218 13.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.798 -5.834 12.818 1.00 0.00 H new ATOM 830 N GLY A 175 1.007 -6.502 5.941 1.00 0.00 N ATOM 831 CA GLY A 175 -0.150 -6.278 5.095 1.00 0.00 C ATOM 832 C GLY A 175 -0.504 -4.809 4.972 1.00 0.00 C ATOM 833 O GLY A 175 -1.677 -4.454 4.857 1.00 0.00 O ATOM 0 H GLY A 175 1.800 -6.942 5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.045 -6.686 4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.003 -6.821 5.501 1.00 0.00 H new ATOM 837 N CYS A 176 0.513 -3.954 4.998 1.00 0.00 N ATOM 838 CA CYS A 176 0.303 -2.515 4.891 1.00 0.00 C ATOM 839 C CYS A 176 1.481 -1.844 4.191 1.00 0.00 C ATOM 840 O CYS A 176 2.602 -2.353 4.216 1.00 0.00 O ATOM 841 CB CYS A 176 0.104 -1.903 6.278 1.00 0.00 C ATOM 842 SG CYS A 176 1.369 -2.372 7.481 1.00 0.00 S ATOM 0 H CYS A 176 1.490 -4.232 5.092 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.594 -2.347 4.295 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.091 -0.817 6.186 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.873 -2.202 6.659 1.00 0.00 H new ATOM 0 HG CYS A 176 1.115 -1.803 8.622 1.00 0.00 H new ATOM 848 N ALA A 177 1.219 -0.701 3.566 1.00 0.00 N ATOM 849 CA ALA A 177 2.257 0.039 2.859 1.00 0.00 C ATOM 850 C ALA A 177 1.865 1.501 2.682 1.00 0.00 C ATOM 851 O ALA A 177 0.765 1.909 3.057 1.00 0.00 O ATOM 852 CB ALA A 177 2.535 -0.603 1.508 1.00 0.00 C ATOM 0 H ALA A 177 0.296 -0.267 3.535 1.00 0.00 H new ATOM 0 HA ALA A 177 3.166 0.005 3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.312 -0.040 0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.868 -1.630 1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.624 -0.599 0.909 1.00 0.00 H new ATOM 858 N PHE A 178 2.770 2.287 2.109 1.00 0.00 N ATOM 859 CA PHE A 178 2.519 3.706 1.884 1.00 0.00 C ATOM 860 C PHE A 178 2.829 4.090 0.440 1.00 0.00 C ATOM 861 O PHE A 178 3.798 3.610 -0.148 1.00 0.00 O ATOM 862 CB PHE A 178 3.361 4.553 2.841 1.00 0.00 C ATOM 863 CG PHE A 178 2.943 4.425 4.278 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.681 4.825 4.685 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.815 3.907 5.223 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.294 4.709 6.007 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.433 3.788 6.546 1.00 0.00 C ATOM 868 CZ PHE A 178 2.171 4.190 6.939 1.00 0.00 C ATOM 0 H PHE A 178 3.684 1.965 1.792 1.00 0.00 H new ATOM 0 HA PHE A 178 1.463 3.898 2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.407 4.261 2.748 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.294 5.599 2.543 1.00 0.00 H new ATOM 0 HD1 PHE A 178 0.991 5.232 3.961 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.804 3.593 4.922 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.307 5.024 6.311 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.121 3.381 7.272 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.871 4.099 7.972 1.00 0.00 H new ATOM 878 N VAL A 179 1.998 4.960 -0.126 1.00 0.00 N ATOM 879 CA VAL A 179 2.182 5.410 -1.500 1.00 0.00 C ATOM 880 C VAL A 179 2.031 6.924 -1.607 1.00 0.00 C ATOM 881 O VAL A 179 1.046 7.495 -1.138 1.00 0.00 O ATOM 882 CB VAL A 179 1.176 4.736 -2.451 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.400 5.201 -3.882 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.281 3.222 -2.351 1.00 0.00 C ATOM 0 H VAL A 179 1.191 5.367 0.346 1.00 0.00 H new ATOM 0 HA VAL A 179 3.193 5.127 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 179 0.169 5.028 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.680 4.714 -4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.270 6.282 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.411 4.941 -4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.563 2.762 -3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.289 2.908 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.066 2.909 -1.329 1.00 0.00 H new ATOM 894 N LYS A 180 3.013 7.568 -2.228 1.00 0.00 N ATOM 895 CA LYS A 180 2.990 9.016 -2.400 1.00 0.00 C ATOM 896 C LYS A 180 2.816 9.387 -3.869 1.00 0.00 C ATOM 897 O LYS A 180 3.479 8.828 -4.743 1.00 0.00 O ATOM 898 CB LYS A 180 4.279 9.635 -1.855 1.00 0.00 C ATOM 899 CG LYS A 180 4.442 11.105 -2.204 1.00 0.00 C ATOM 900 CD LYS A 180 5.898 11.535 -2.139 1.00 0.00 C ATOM 901 CE LYS A 180 6.349 11.762 -0.704 1.00 0.00 C ATOM 902 NZ LYS A 180 7.832 11.717 -0.574 1.00 0.00 N ATOM 0 H LYS A 180 3.835 7.110 -2.621 1.00 0.00 H new ATOM 0 HA LYS A 180 2.141 9.410 -1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.296 9.523 -0.771 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.132 9.080 -2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.052 11.288 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.852 11.711 -1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.525 10.773 -2.602 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.034 12.451 -2.713 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.983 12.729 -0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.905 11.003 -0.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 8.098 11.876 0.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.179 10.786 -0.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.255 12.458 -1.169 1.00 0.00 H new ATOM 916 N PHE A 181 1.922 10.334 -4.134 1.00 0.00 N ATOM 917 CA PHE A 181 1.662 10.780 -5.498 1.00 0.00 C ATOM 918 C PHE A 181 2.209 12.187 -5.723 1.00 0.00 C ATOM 919 O PHE A 181 2.527 12.900 -4.772 1.00 0.00 O ATOM 920 CB PHE A 181 0.160 10.751 -5.788 1.00 0.00 C ATOM 921 CG PHE A 181 -0.363 9.379 -6.104 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.577 8.455 -5.094 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.641 9.013 -7.411 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.059 7.192 -5.380 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.124 7.752 -7.704 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.331 6.840 -6.687 1.00 0.00 C ATOM 0 H PHE A 181 1.365 10.807 -3.422 1.00 0.00 H new ATOM 0 HA PHE A 181 2.170 10.099 -6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.376 11.146 -4.925 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.053 11.414 -6.626 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.364 8.725 -4.070 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.478 9.721 -8.210 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.223 6.482 -4.583 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.339 7.480 -8.727 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.705 5.853 -6.914 1.00 0.00 H new ATOM 936 N SER A 182 2.314 12.578 -6.989 1.00 0.00 N ATOM 937 CA SER A 182 2.826 13.897 -7.341 1.00 0.00 C ATOM 938 C SER A 182 1.841 14.989 -6.934 1.00 0.00 C ATOM 939 O SER A 182 2.231 16.127 -6.674 1.00 0.00 O ATOM 940 CB SER A 182 3.100 13.977 -8.845 1.00 0.00 C ATOM 941 OG SER A 182 3.600 15.252 -9.205 1.00 0.00 O ATOM 0 H SER A 182 2.051 12.000 -7.788 1.00 0.00 H new ATOM 0 HA SER A 182 3.759 14.053 -6.800 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.819 13.208 -9.128 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.182 13.774 -9.396 1.00 0.00 H new ATOM 0 HG SER A 182 3.768 15.277 -10.170 1.00 0.00 H new ATOM 947 N SER A 183 0.561 14.632 -6.881 1.00 0.00 N ATOM 948 CA SER A 183 -0.481 15.581 -6.509 1.00 0.00 C ATOM 949 C SER A 183 -1.573 14.896 -5.693 1.00 0.00 C ATOM 950 O SER A 183 -1.723 13.675 -5.736 1.00 0.00 O ATOM 951 CB SER A 183 -1.089 16.220 -7.760 1.00 0.00 C ATOM 952 OG SER A 183 -2.004 17.245 -7.415 1.00 0.00 O ATOM 0 H SER A 183 0.222 13.693 -7.091 1.00 0.00 H new ATOM 0 HA SER A 183 -0.027 16.359 -5.896 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.296 16.631 -8.384 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.597 15.458 -8.351 1.00 0.00 H new ATOM 0 HG SER A 183 -2.377 17.639 -8.231 1.00 0.00 H new ATOM 958 N HIS A 184 -2.334 15.692 -4.947 1.00 0.00 N ATOM 959 CA HIS A 184 -3.413 15.164 -4.121 1.00 0.00 C ATOM 960 C HIS A 184 -4.450 14.444 -4.976 1.00 0.00 C ATOM 961 O HIS A 184 -4.734 13.264 -4.766 1.00 0.00 O ATOM 962 CB HIS A 184 -4.079 16.292 -3.332 1.00 0.00 C ATOM 963 CG HIS A 184 -5.275 15.850 -2.548 1.00 0.00 C ATOM 964 ND1 HIS A 184 -5.252 15.662 -1.182 1.00 0.00 N ATOM 965 CD2 HIS A 184 -6.536 15.559 -2.945 1.00 0.00 C ATOM 966 CE1 HIS A 184 -6.447 15.273 -0.773 1.00 0.00 C ATOM 967 NE2 HIS A 184 -7.244 15.203 -1.823 1.00 0.00 N ATOM 0 H HIS A 184 -2.223 16.705 -4.898 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.984 14.446 -3.422 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -3.349 16.727 -2.650 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -4.379 17.080 -4.023 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -4.440 15.801 -0.581 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.915 15.599 -3.956 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.724 15.050 0.247 1.00 0.00 H new ATOM 975 N THR A 185 -5.015 15.162 -5.943 1.00 0.00 N ATOM 976 CA THR A 185 -6.022 14.593 -6.829 1.00 0.00 C ATOM 977 C THR A 185 -5.681 13.154 -7.197 1.00 0.00 C ATOM 978 O THR A 185 -6.453 12.235 -6.926 1.00 0.00 O ATOM 979 CB THR A 185 -6.167 15.420 -8.120 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.590 16.751 -7.804 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.168 14.776 -9.067 1.00 0.00 C ATOM 0 H THR A 185 -4.791 16.139 -6.132 1.00 0.00 H new ATOM 0 HA THR A 185 -6.967 14.612 -6.286 1.00 0.00 H new ATOM 0 HB THR A 185 -5.196 15.455 -8.613 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.678 17.271 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.253 15.379 -9.971 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.828 13.774 -9.329 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.141 14.713 -8.580 1.00 0.00 H new ATOM 989 N GLU A 186 -4.519 12.965 -7.814 1.00 0.00 N ATOM 990 CA GLU A 186 -4.076 11.636 -8.219 1.00 0.00 C ATOM 991 C GLU A 186 -4.397 10.604 -7.141 1.00 0.00 C ATOM 992 O GLU A 186 -5.019 9.578 -7.415 1.00 0.00 O ATOM 993 CB GLU A 186 -2.573 11.639 -8.505 1.00 0.00 C ATOM 994 CG GLU A 186 -2.183 12.497 -9.697 1.00 0.00 C ATOM 995 CD GLU A 186 -3.130 12.331 -10.870 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.173 11.224 -11.447 1.00 0.00 O ATOM 997 OE2 GLU A 186 -3.828 13.309 -11.210 1.00 0.00 O ATOM 0 H GLU A 186 -3.867 13.715 -8.044 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.611 11.365 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.044 11.997 -7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.243 10.615 -8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.164 13.544 -9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.172 12.238 -10.011 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.968 10.885 -5.915 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.211 9.983 -4.796 1.00 0.00 C ATOM 1006 C ALA A 187 -5.703 9.737 -4.602 1.00 0.00 C ATOM 1007 O ALA A 187 -6.161 8.596 -4.629 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.597 10.545 -3.522 1.00 0.00 C ATOM 0 H ALA A 187 -3.451 11.730 -5.672 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.739 9.027 -5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.786 9.861 -2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.522 10.662 -3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -4.043 11.515 -3.300 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.455 10.816 -4.406 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.896 10.715 -4.206 1.00 0.00 C ATOM 1016 C GLN A 188 -8.495 9.630 -5.094 1.00 0.00 C ATOM 1017 O GLN A 188 -9.297 8.815 -4.640 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.567 12.058 -4.499 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.671 12.965 -3.283 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.931 12.717 -2.476 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.936 13.409 -2.645 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.884 11.726 -1.594 1.00 0.00 N ATOM 0 H GLN A 188 -6.091 11.768 -4.381 1.00 0.00 H new ATOM 0 HA GLN A 188 -8.075 10.446 -3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.006 12.573 -5.279 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.567 11.877 -4.893 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.800 12.813 -2.646 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.651 14.005 -3.608 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.030 11.178 -1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.702 11.512 -1.023 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.099 9.625 -6.363 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.595 8.639 -7.314 1.00 0.00 C ATOM 1033 C ALA A 189 -8.120 7.236 -6.949 1.00 0.00 C ATOM 1034 O ALA A 189 -8.919 6.375 -6.583 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.152 8.997 -8.725 1.00 0.00 C ATOM 0 H ALA A 189 -7.436 10.293 -6.756 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.684 8.648 -7.273 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.530 8.252 -9.425 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.545 9.978 -8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.063 9.018 -8.770 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.813 7.013 -7.052 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.232 5.716 -6.731 1.00 0.00 C ATOM 1043 C ALA A 190 -6.912 5.095 -5.515 1.00 0.00 C ATOM 1044 O ALA A 190 -6.955 3.873 -5.374 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.736 5.853 -6.490 1.00 0.00 C ATOM 0 H ALA A 190 -6.137 7.714 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.392 5.053 -7.581 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.315 4.876 -6.251 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.257 6.245 -7.387 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.562 6.536 -5.658 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.440 5.945 -4.641 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.118 5.479 -3.438 1.00 0.00 C ATOM 1053 C ILE A 191 -9.491 4.903 -3.768 1.00 0.00 C ATOM 1054 O ILE A 191 -9.702 3.692 -3.695 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.283 6.613 -2.409 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.916 7.167 -2.005 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.042 6.115 -1.188 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.984 8.534 -1.359 1.00 0.00 C ATOM 0 H ILE A 191 -7.411 6.959 -4.743 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.493 4.697 -3.007 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.859 7.418 -2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.441 6.471 -1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.280 7.223 -2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.150 6.928 -0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.029 5.765 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.492 5.295 -0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.978 8.864 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.430 9.244 -2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.593 8.480 -0.457 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.421 5.779 -4.134 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.775 5.358 -4.478 1.00 0.00 C ATOM 1072 C HIS A 192 -11.759 4.389 -5.657 1.00 0.00 C ATOM 1073 O HIS A 192 -12.764 3.748 -5.960 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.640 6.573 -4.813 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.634 7.625 -3.746 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.771 8.700 -3.755 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.393 7.763 -2.635 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -11.998 9.453 -2.694 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.979 8.906 -1.998 1.00 0.00 N ATOM 0 H HIS A 192 -10.262 6.784 -4.200 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.200 4.846 -3.615 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.289 7.012 -5.747 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.665 6.244 -4.981 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.067 8.885 -4.470 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.179 7.097 -2.310 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.472 10.361 -2.439 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.611 4.290 -6.319 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.464 3.400 -7.464 1.00 0.00 C ATOM 1089 C ALA A 193 -10.002 2.014 -7.026 1.00 0.00 C ATOM 1090 O ALA A 193 -10.343 1.008 -7.651 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.486 3.990 -8.470 1.00 0.00 C ATOM 0 H ALA A 193 -9.769 4.815 -6.082 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.439 3.297 -7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.386 3.315 -9.320 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.857 4.955 -8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.513 4.124 -7.997 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.225 1.967 -5.949 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.716 0.704 -5.428 1.00 0.00 C ATOM 1099 C LEU A 194 -9.066 0.543 -3.952 1.00 0.00 C ATOM 1100 O LEU A 194 -8.424 -0.221 -3.230 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.200 0.625 -5.616 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.665 1.106 -6.965 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.150 1.232 -6.925 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.094 0.159 -8.076 1.00 0.00 C ATOM 0 H LEU A 194 -8.934 2.789 -5.420 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.187 -0.106 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.725 1.212 -4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.890 -0.410 -5.473 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.085 2.091 -7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.788 1.575 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.865 1.950 -6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.710 0.261 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.705 0.516 -9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.703 -0.838 -7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.182 0.120 -8.120 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.089 1.267 -3.509 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.527 1.204 -2.119 1.00 0.00 C ATOM 1118 C HIS A 195 -11.466 0.022 -1.899 1.00 0.00 C ATOM 1119 O HIS A 195 -12.483 -0.111 -2.579 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.224 2.505 -1.722 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.996 2.404 -0.442 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.632 1.569 0.593 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.118 3.041 -0.033 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.497 1.695 1.583 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.409 2.583 1.229 1.00 0.00 N ATOM 0 H HIS A 195 -10.630 1.904 -4.093 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.646 1.067 -1.492 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.477 3.293 -1.625 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.901 2.804 -2.522 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.680 3.773 -0.594 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.464 1.163 2.522 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.200 2.880 1.800 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.117 -0.836 -0.945 1.00 0.00 N ATOM 1134 CA GLY A 196 -11.939 -1.996 -0.653 1.00 0.00 C ATOM 1135 C GLY A 196 -12.597 -2.567 -1.894 1.00 0.00 C ATOM 1136 O GLY A 196 -13.702 -3.105 -1.827 1.00 0.00 O ATOM 0 H GLY A 196 -10.280 -0.748 -0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.324 -2.765 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.708 -1.720 0.068 1.00 0.00 H new ATOM 1140 N SER A 197 -11.918 -2.448 -3.030 1.00 0.00 N ATOM 1141 CA SER A 197 -12.446 -2.952 -4.292 1.00 0.00 C ATOM 1142 C SER A 197 -11.820 -4.298 -4.645 1.00 0.00 C ATOM 1143 O SER A 197 -12.481 -5.176 -5.198 1.00 0.00 O ATOM 1144 CB SER A 197 -12.186 -1.947 -5.416 1.00 0.00 C ATOM 1145 OG SER A 197 -10.806 -1.883 -5.734 1.00 0.00 O ATOM 0 H SER A 197 -11.001 -2.007 -3.102 1.00 0.00 H new ATOM 0 HA SER A 197 -13.521 -3.089 -4.178 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.754 -2.232 -6.302 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.539 -0.961 -5.115 1.00 0.00 H new ATOM 0 HG SER A 197 -10.699 -1.656 -6.681 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.540 -4.452 -4.319 1.00 0.00 N ATOM 1152 CA GLN A 198 -9.824 -5.690 -4.602 1.00 0.00 C ATOM 1153 C GLN A 198 -9.725 -6.559 -3.352 1.00 0.00 C ATOM 1154 O GLN A 198 -9.692 -6.051 -2.231 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.424 -5.384 -5.137 1.00 0.00 C ATOM 1156 CG GLN A 198 -7.532 -4.669 -4.134 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.484 -3.800 -4.801 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -5.297 -3.886 -4.485 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.919 -2.956 -5.730 1.00 0.00 N ATOM 0 H GLN A 198 -9.979 -3.735 -3.859 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.383 -6.238 -5.361 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -7.946 -6.317 -5.435 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.513 -4.771 -6.034 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.148 -4.051 -3.481 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -7.038 -5.407 -3.502 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -7.912 -2.918 -5.960 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -6.260 -2.346 -6.213 1.00 0.00 H new ATOM 1168 N THR A 199 -9.677 -7.872 -3.552 1.00 0.00 N ATOM 1169 CA THR A 199 -9.583 -8.812 -2.442 1.00 0.00 C ATOM 1170 C THR A 199 -8.353 -9.701 -2.577 1.00 0.00 C ATOM 1171 O THR A 199 -8.448 -10.846 -3.018 1.00 0.00 O ATOM 1172 CB THR A 199 -10.838 -9.701 -2.351 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.011 -8.885 -2.266 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.764 -10.619 -1.141 1.00 0.00 C ATOM 0 H THR A 199 -9.702 -8.309 -4.473 1.00 0.00 H new ATOM 0 HA THR A 199 -9.500 -8.219 -1.531 1.00 0.00 H new ATOM 0 HB THR A 199 -10.887 -10.315 -3.250 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.804 -9.458 -2.210 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.661 -11.237 -1.098 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.886 -11.259 -1.223 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.692 -10.020 -0.233 1.00 0.00 H new ATOM 1182 N MET A 200 -7.198 -9.167 -2.194 1.00 0.00 N ATOM 1183 CA MET A 200 -5.948 -9.915 -2.271 1.00 0.00 C ATOM 1184 C MET A 200 -6.155 -11.366 -1.847 1.00 0.00 C ATOM 1185 O MET A 200 -6.891 -11.663 -0.906 1.00 0.00 O ATOM 1186 CB MET A 200 -4.882 -9.261 -1.389 1.00 0.00 C ATOM 1187 CG MET A 200 -4.383 -7.930 -1.926 1.00 0.00 C ATOM 1188 SD MET A 200 -3.736 -8.056 -3.605 1.00 0.00 S ATOM 1189 CE MET A 200 -4.407 -6.567 -4.339 1.00 0.00 C ATOM 0 H MET A 200 -7.101 -8.220 -1.827 1.00 0.00 H new ATOM 0 HA MET A 200 -5.610 -9.903 -3.307 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.291 -9.110 -0.390 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.037 -9.943 -1.288 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.198 -7.207 -1.908 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.603 -7.547 -1.268 1.00 0.00 H new ATOM 0 HE1 MET A 200 -3.823 -6.300 -5.220 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.443 -6.740 -4.630 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.364 -5.753 -3.615 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.492 -12.291 -2.556 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.587 -13.726 -2.271 1.00 0.00 C ATOM 1201 C PRO A 201 -5.405 -14.035 -0.789 1.00 0.00 C ATOM 1202 O PRO A 201 -4.667 -13.346 -0.087 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.441 -14.327 -3.087 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.245 -13.379 -4.220 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.596 -12.008 -3.690 1.00 0.00 C ATOM 0 HA PRO A 201 -6.567 -14.128 -2.527 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.535 -14.421 -2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.691 -15.326 -3.445 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.215 -13.406 -4.576 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -4.882 -13.645 -5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.708 -11.462 -3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.089 -11.400 -4.448 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.084 -15.078 -0.319 1.00 0.00 N ATOM 1214 CA GLY A 202 -5.982 -15.461 1.077 1.00 0.00 C ATOM 1215 C GLY A 202 -6.868 -14.619 1.975 1.00 0.00 C ATOM 1216 O GLY A 202 -7.565 -15.147 2.841 1.00 0.00 O ATOM 0 H GLY A 202 -6.702 -15.664 -0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.255 -16.511 1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.946 -15.366 1.402 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.840 -13.307 1.768 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.646 -12.391 2.565 1.00 0.00 C ATOM 1222 C ALA A 203 -9.104 -12.410 2.116 1.00 0.00 C ATOM 1223 O ALA A 203 -9.394 -12.442 0.920 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.084 -10.980 2.479 1.00 0.00 C ATOM 0 H ALA A 203 -6.268 -12.855 1.055 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.608 -12.722 3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.696 -10.307 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.061 -10.972 2.855 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.091 -10.648 1.441 1.00 0.00 H new ATOM 1230 N SER A 204 -10.016 -12.390 3.082 1.00 0.00 N ATOM 1231 CA SER A 204 -11.444 -12.410 2.786 1.00 0.00 C ATOM 1232 C SER A 204 -11.995 -10.991 2.675 1.00 0.00 C ATOM 1233 O SER A 204 -13.124 -10.785 2.230 1.00 0.00 O ATOM 1234 CB SER A 204 -12.201 -13.180 3.870 1.00 0.00 C ATOM 1235 OG SER A 204 -13.390 -13.751 3.353 1.00 0.00 O ATOM 0 H SER A 204 -9.792 -12.360 4.077 1.00 0.00 H new ATOM 0 HA SER A 204 -11.585 -12.912 1.829 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.563 -13.965 4.275 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.444 -12.510 4.694 1.00 0.00 H new ATOM 0 HG SER A 204 -13.855 -14.239 4.065 1.00 0.00 H new ATOM 1241 N SER A 205 -11.189 -10.017 3.085 1.00 0.00 N ATOM 1242 CA SER A 205 -11.597 -8.617 3.036 1.00 0.00 C ATOM 1243 C SER A 205 -11.002 -7.921 1.815 1.00 0.00 C ATOM 1244 O SER A 205 -10.184 -8.495 1.097 1.00 0.00 O ATOM 1245 CB SER A 205 -11.163 -7.893 4.312 1.00 0.00 C ATOM 1246 OG SER A 205 -11.989 -6.770 4.566 1.00 0.00 O ATOM 0 H SER A 205 -10.251 -10.171 3.454 1.00 0.00 H new ATOM 0 HA SER A 205 -12.684 -8.582 2.959 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.208 -8.580 5.157 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.126 -7.572 4.217 1.00 0.00 H new ATOM 0 HG SER A 205 -11.917 -6.518 5.510 1.00 0.00 H new ATOM 1252 N SER A 206 -11.420 -6.680 1.588 1.00 0.00 N ATOM 1253 CA SER A 206 -10.933 -5.905 0.452 1.00 0.00 C ATOM 1254 C SER A 206 -9.839 -4.934 0.887 1.00 0.00 C ATOM 1255 O SER A 206 -9.819 -4.473 2.029 1.00 0.00 O ATOM 1256 CB SER A 206 -12.084 -5.136 -0.199 1.00 0.00 C ATOM 1257 OG SER A 206 -13.081 -6.021 -0.679 1.00 0.00 O ATOM 0 H SER A 206 -12.095 -6.189 2.175 1.00 0.00 H new ATOM 0 HA SER A 206 -10.512 -6.598 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.521 -4.448 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.702 -4.532 -1.022 1.00 0.00 H new ATOM 0 HG SER A 206 -13.806 -5.505 -1.089 1.00 0.00 H new ATOM 1263 N LEU A 207 -8.930 -4.628 -0.032 1.00 0.00 N ATOM 1264 CA LEU A 207 -7.832 -3.712 0.254 1.00 0.00 C ATOM 1265 C LEU A 207 -8.341 -2.450 0.943 1.00 0.00 C ATOM 1266 O LEU A 207 -9.460 -2.002 0.694 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.101 -3.341 -1.038 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.698 -2.756 -0.872 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.726 -3.826 -0.399 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.220 -2.138 -2.177 1.00 0.00 C ATOM 0 H LEU A 207 -8.932 -5.001 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.137 -4.216 0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.029 -4.233 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.711 -2.620 -1.583 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.739 -1.972 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.733 -3.391 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.059 -4.222 0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.688 -4.633 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.220 -1.727 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.195 -2.902 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.902 -1.341 -2.474 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.510 -1.879 1.810 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.874 -0.667 2.533 1.00 0.00 C ATOM 1284 C VAL A 208 -6.945 0.487 2.174 1.00 0.00 C ATOM 1285 O VAL A 208 -5.804 0.545 2.631 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.834 -0.889 4.057 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.996 0.432 4.794 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.909 -1.879 4.479 1.00 0.00 C ATOM 0 H VAL A 208 -6.580 -2.237 2.028 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.892 -0.415 2.237 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.863 -1.308 4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.965 0.255 5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.187 1.106 4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.952 0.882 4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.866 -2.024 5.558 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.890 -1.491 4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.742 -2.833 3.978 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.443 1.406 1.353 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.658 2.561 0.933 1.00 0.00 C ATOM 1300 C VAL A 209 -7.218 3.850 1.524 1.00 0.00 C ATOM 1301 O VAL A 209 -8.383 4.187 1.316 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.621 2.687 -0.602 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.556 3.685 -1.031 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.378 1.328 -1.242 1.00 0.00 C ATOM 0 H VAL A 209 -8.386 1.373 0.966 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.644 2.405 1.302 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.589 3.056 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.545 3.760 -2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.779 4.662 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.580 3.349 -0.681 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.355 1.435 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.425 0.928 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.180 0.645 -0.962 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.379 4.569 2.262 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.787 5.824 2.883 1.00 0.00 C ATOM 1316 C LYS A 210 -5.572 6.660 3.271 1.00 0.00 C ATOM 1317 O LYS A 210 -4.507 6.122 3.576 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.647 5.548 4.119 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.987 4.619 5.123 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.859 4.416 6.351 1.00 0.00 C ATOM 1321 CE LYS A 210 -8.967 3.408 6.087 1.00 0.00 C ATOM 1322 NZ LYS A 210 -9.994 3.418 7.166 1.00 0.00 N ATOM 0 H LYS A 210 -5.411 4.304 2.445 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.374 6.386 2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.878 6.494 4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.595 5.113 3.802 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.789 3.656 4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.024 5.032 5.424 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.244 4.073 7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.296 5.369 6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.442 3.632 5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.538 2.410 6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -10.732 2.718 6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.546 3.180 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.422 4.364 7.229 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.739 7.978 3.260 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.655 8.889 3.612 1.00 0.00 C ATOM 1338 C PHE A 211 -4.014 8.485 4.936 1.00 0.00 C ATOM 1339 O PHE A 211 -4.706 8.143 5.894 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.176 10.325 3.701 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.823 10.808 2.435 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.054 11.290 1.388 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.201 10.779 2.291 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.647 11.736 0.222 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.800 11.223 1.127 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.022 11.701 0.091 1.00 0.00 C ATOM 0 H PHE A 211 -6.614 8.440 3.011 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.898 8.833 2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.897 10.392 4.516 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.348 10.988 3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.979 11.317 1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.814 10.405 3.098 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.036 12.111 -0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -8.875 11.196 1.028 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.488 12.047 -0.820 1.00 0.00 H new