USER MOD reduce.3.24.130724 H: found=0, std=0, add=553, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 553 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 182 GLN : amide:sc= 0 X(o=-0.69,f=-1) USER MOD Set 1.2: A 193 THR OG1 : rot -161:sc= -0.694 USER MOD Single : A 159 ASN : amide:sc= -0.7 K(o=-0.7,f=-6.6!) USER MOD Single : A 165 GLN :FLIP amide:sc= -1.04 F(o=-2.9,f=-1) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.877 USER MOD Single : A 179 THR OG1 : rot 180:sc=-0.00183 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= -0.132 USER MOD Single : A 188 HIS : no HE2:sc= -5.63! C(o=-5.6!,f=-7.4!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 167:sc= -1.11 USER MOD Single : A 196 CYS SG : rot 92:sc= -0.528 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0269) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.0235 X(o=-0.024,f=-0.01) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl -133:sc= -4.05 (180deg=-7.47!) USER MOD ----------------------------------------------------------------- ATOM 192 N ASN A 159 9.510 4.628 0.694 1.00 0.00 N ATOM 193 CA ASN A 159 8.610 3.499 0.903 1.00 0.00 C ATOM 194 C ASN A 159 7.193 3.843 0.456 1.00 0.00 C ATOM 195 O ASN A 159 6.718 4.966 0.622 1.00 0.00 O ATOM 196 CB ASN A 159 8.607 3.090 2.378 1.00 0.00 C ATOM 197 CG ASN A 159 7.642 3.918 3.205 1.00 0.00 C ATOM 198 OD1 ASN A 159 6.660 3.400 3.737 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.919 5.212 3.316 1.00 0.00 N ATOM 0 HA ASN A 159 8.968 2.664 0.301 1.00 0.00 H new ATOM 0 HB2 ASN A 159 8.340 2.036 2.460 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.613 3.196 2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.306 5.820 3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 159 8.744 5.598 2.858 1.00 0.00 H new ATOM 206 N PRO A 160 6.500 2.853 -0.127 1.00 0.00 N ATOM 207 CA PRO A 160 5.127 3.025 -0.609 1.00 0.00 C ATOM 208 C PRO A 160 4.127 3.186 0.531 1.00 0.00 C ATOM 209 O PRO A 160 3.326 4.120 0.540 1.00 0.00 O ATOM 210 CB PRO A 160 4.856 1.730 -1.379 1.00 0.00 C ATOM 211 CG PRO A 160 5.774 0.728 -0.768 1.00 0.00 C ATOM 212 CD PRO A 160 7.004 1.489 -0.358 1.00 0.00 C ATOM 0 HA PRO A 160 5.017 3.927 -1.212 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.814 1.423 -1.283 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.056 1.853 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.309 0.246 0.092 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.022 -0.060 -1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.455 1.070 0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.767 1.469 -1.136 1.00 0.00 H new ATOM 220 N VAL A 161 4.181 2.269 1.492 1.00 0.00 N ATOM 221 CA VAL A 161 3.281 2.311 2.639 1.00 0.00 C ATOM 222 C VAL A 161 3.224 3.710 3.242 1.00 0.00 C ATOM 223 O VAL A 161 2.169 4.164 3.683 1.00 0.00 O ATOM 224 CB VAL A 161 3.713 1.311 3.728 1.00 0.00 C ATOM 225 CG1 VAL A 161 2.836 1.453 4.962 1.00 0.00 C ATOM 226 CG2 VAL A 161 3.669 -0.112 3.192 1.00 0.00 C ATOM 0 H VAL A 161 4.838 1.489 1.499 1.00 0.00 H new ATOM 0 HA VAL A 161 2.291 2.035 2.275 1.00 0.00 H new ATOM 0 HB VAL A 161 4.740 1.535 4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.156 0.738 5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.925 2.465 5.357 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.798 1.257 4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.977 -0.805 3.975 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.654 -0.350 2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.345 -0.201 2.341 1.00 0.00 H new ATOM 236 N GLY A 162 4.367 4.389 3.258 1.00 0.00 N ATOM 237 CA GLY A 162 4.425 5.730 3.809 1.00 0.00 C ATOM 238 C GLY A 162 3.998 6.787 2.809 1.00 0.00 C ATOM 239 O GLY A 162 3.643 7.902 3.189 1.00 0.00 O ATOM 0 H GLY A 162 5.253 4.034 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.784 5.786 4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.442 5.939 4.142 1.00 0.00 H new ATOM 243 N ALA A 163 4.035 6.436 1.528 1.00 0.00 N ATOM 244 CA ALA A 163 3.649 7.363 0.471 1.00 0.00 C ATOM 245 C ALA A 163 2.137 7.370 0.272 1.00 0.00 C ATOM 246 O ALA A 163 1.505 8.427 0.281 1.00 0.00 O ATOM 247 CB ALA A 163 4.353 7.003 -0.829 1.00 0.00 C ATOM 0 H ALA A 163 4.328 5.517 1.197 1.00 0.00 H new ATOM 0 HA ALA A 163 3.954 8.365 0.771 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.056 7.703 -1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.432 7.057 -0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.076 5.991 -1.125 1.00 0.00 H new ATOM 253 N LEU A 164 1.563 6.186 0.093 1.00 0.00 N ATOM 254 CA LEU A 164 0.124 6.056 -0.109 1.00 0.00 C ATOM 255 C LEU A 164 -0.646 6.863 0.931 1.00 0.00 C ATOM 256 O LEU A 164 -1.761 7.319 0.675 1.00 0.00 O ATOM 257 CB LEU A 164 -0.290 4.585 -0.038 1.00 0.00 C ATOM 258 CG LEU A 164 -1.738 4.276 -0.421 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.991 4.631 -1.878 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.056 2.810 -0.164 1.00 0.00 C ATOM 0 H LEU A 164 2.072 5.302 0.084 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.116 6.447 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.368 4.011 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.120 4.229 0.978 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.396 4.884 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.026 4.405 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.804 5.694 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.325 4.049 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.090 2.608 -0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.391 2.184 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.914 2.587 0.894 1.00 0.00 H new ATOM 272 N GLN A 165 -0.044 7.038 2.103 1.00 0.00 N ATOM 273 CA GLN A 165 -0.674 7.792 3.180 1.00 0.00 C ATOM 274 C GLN A 165 -0.935 9.234 2.755 1.00 0.00 C ATOM 275 O GLN A 165 -2.069 9.709 2.806 1.00 0.00 O ATOM 276 CB GLN A 165 0.208 7.769 4.430 1.00 0.00 C ATOM 277 CG GLN A 165 -0.375 8.546 5.600 1.00 0.00 C ATOM 278 CD GLN A 165 -1.824 8.191 5.872 1.00 0.00 C ATOM 279 OE1 GLN A 165 -2.174 6.928 5.660 1.00 0.00 O flip ATOM 280 NE2 GLN A 165 -2.619 9.042 6.269 1.00 0.00 N flip ATOM 0 H GLN A 165 0.879 6.668 2.331 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.630 7.321 3.409 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.366 6.734 4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.186 8.181 4.182 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.217 8.349 6.493 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.299 9.614 5.396 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.307 10.001 6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.590 8.788 6.449 1.00 0.00 H new ATOM 289 N GLU A 166 0.121 9.923 2.335 1.00 0.00 N ATOM 290 CA GLU A 166 0.004 11.310 1.903 1.00 0.00 C ATOM 291 C GLU A 166 -1.150 11.478 0.919 1.00 0.00 C ATOM 292 O GLU A 166 -1.805 12.521 0.884 1.00 0.00 O ATOM 293 CB GLU A 166 1.310 11.779 1.257 1.00 0.00 C ATOM 294 CG GLU A 166 1.365 11.546 -0.243 1.00 0.00 C ATOM 295 CD GLU A 166 2.754 11.758 -0.815 1.00 0.00 C ATOM 296 OE1 GLU A 166 3.270 12.890 -0.713 1.00 0.00 O ATOM 297 OE2 GLU A 166 3.323 10.792 -1.365 1.00 0.00 O ATOM 0 H GLU A 166 1.066 9.543 2.285 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.198 11.921 2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.443 12.842 1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.145 11.260 1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.037 10.530 -0.461 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.665 12.220 -0.738 1.00 0.00 H new ATOM 304 N LEU A 167 -1.394 10.445 0.120 1.00 0.00 N ATOM 305 CA LEU A 167 -2.469 10.476 -0.866 1.00 0.00 C ATOM 306 C LEU A 167 -3.833 10.467 -0.184 1.00 0.00 C ATOM 307 O LEU A 167 -4.566 11.456 -0.224 1.00 0.00 O ATOM 308 CB LEU A 167 -2.352 9.282 -1.815 1.00 0.00 C ATOM 309 CG LEU A 167 -0.935 8.907 -2.250 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.975 7.982 -3.456 1.00 0.00 C ATOM 311 CD2 LEU A 167 -0.123 10.156 -2.559 1.00 0.00 C ATOM 0 H LEU A 167 -0.862 9.575 0.136 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.376 11.398 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.804 8.415 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.941 9.494 -2.708 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.451 8.379 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.042 7.726 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.518 7.073 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.478 8.484 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.883 9.869 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.604 10.713 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.065 10.782 -1.669 1.00 0.00 H new ATOM 323 N VAL A 168 -4.168 9.344 0.444 1.00 0.00 N ATOM 324 CA VAL A 168 -5.443 9.207 1.138 1.00 0.00 C ATOM 325 C VAL A 168 -5.801 10.486 1.886 1.00 0.00 C ATOM 326 O VAL A 168 -6.965 10.887 1.931 1.00 0.00 O ATOM 327 CB VAL A 168 -5.416 8.033 2.135 1.00 0.00 C ATOM 328 CG1 VAL A 168 -5.564 6.708 1.403 1.00 0.00 C ATOM 329 CG2 VAL A 168 -4.134 8.059 2.953 1.00 0.00 C ATOM 0 H VAL A 168 -3.574 8.516 0.486 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.198 9.011 0.377 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.258 8.139 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.543 5.890 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.512 6.693 0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.743 6.590 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.132 7.223 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.275 7.977 2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.075 8.996 3.507 1.00 0.00 H new ATOM 339 N VAL A 169 -4.794 11.124 2.474 1.00 0.00 N ATOM 340 CA VAL A 169 -5.002 12.360 3.219 1.00 0.00 C ATOM 341 C VAL A 169 -5.634 13.432 2.340 1.00 0.00 C ATOM 342 O VAL A 169 -6.604 14.079 2.734 1.00 0.00 O ATOM 343 CB VAL A 169 -3.679 12.897 3.795 1.00 0.00 C ATOM 344 CG1 VAL A 169 -3.829 14.353 4.210 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.224 12.044 4.970 1.00 0.00 C ATOM 0 H VAL A 169 -3.825 10.805 2.449 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.678 12.124 4.041 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.916 12.842 3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.884 14.715 4.615 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.106 14.952 3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.605 14.436 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.287 12.438 5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -3.984 12.065 5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.074 11.017 4.637 1.00 0.00 H new ATOM 355 N GLN A 170 -5.078 13.615 1.146 1.00 0.00 N ATOM 356 CA GLN A 170 -5.587 14.610 0.211 1.00 0.00 C ATOM 357 C GLN A 170 -6.924 14.171 -0.377 1.00 0.00 C ATOM 358 O GLN A 170 -7.830 14.983 -0.563 1.00 0.00 O ATOM 359 CB GLN A 170 -4.576 14.850 -0.912 1.00 0.00 C ATOM 360 CG GLN A 170 -3.398 15.715 -0.496 1.00 0.00 C ATOM 361 CD GLN A 170 -2.455 16.010 -1.646 1.00 0.00 C ATOM 362 OE1 GLN A 170 -2.559 15.412 -2.718 1.00 0.00 O ATOM 363 NE2 GLN A 170 -1.529 16.937 -1.430 1.00 0.00 N ATOM 0 H GLN A 170 -4.275 13.087 0.804 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.740 15.541 0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.203 13.889 -1.265 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -5.084 15.323 -1.752 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.769 16.654 -0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.848 15.214 0.301 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.479 17.407 -0.526 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -0.867 17.179 -2.168 1.00 0.00 H new ATOM 372 N LYS A 171 -7.040 12.880 -0.670 1.00 0.00 N ATOM 373 CA LYS A 171 -8.266 12.330 -1.236 1.00 0.00 C ATOM 374 C LYS A 171 -9.387 12.320 -0.201 1.00 0.00 C ATOM 375 O LYS A 171 -10.565 12.380 -0.548 1.00 0.00 O ATOM 376 CB LYS A 171 -8.022 10.911 -1.753 1.00 0.00 C ATOM 377 CG LYS A 171 -7.107 10.854 -2.964 1.00 0.00 C ATOM 378 CD LYS A 171 -7.881 11.039 -4.258 1.00 0.00 C ATOM 379 CE LYS A 171 -8.371 12.470 -4.414 1.00 0.00 C ATOM 380 NZ LYS A 171 -8.497 12.860 -5.846 1.00 0.00 N ATOM 0 H LYS A 171 -6.299 12.195 -0.525 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.569 12.966 -2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.589 10.311 -0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.979 10.457 -2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.344 11.628 -2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.588 9.896 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.246 10.776 -5.104 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -8.732 10.358 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -9.337 12.579 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -7.680 13.147 -3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -8.833 13.842 -5.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.570 12.781 -6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -9.176 12.230 -6.319 1.00 0.00 H new ATOM 394 N GLY A 172 -9.010 12.244 1.072 1.00 0.00 N ATOM 395 CA GLY A 172 -9.995 12.229 2.137 1.00 0.00 C ATOM 396 C GLY A 172 -10.439 10.824 2.497 1.00 0.00 C ATOM 397 O GLY A 172 -11.631 10.565 2.657 1.00 0.00 O ATOM 0 H GLY A 172 -8.040 12.193 1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.578 12.712 3.020 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.863 12.814 1.833 1.00 0.00 H new ATOM 401 N TRP A 173 -9.478 9.917 2.622 1.00 0.00 N ATOM 402 CA TRP A 173 -9.776 8.530 2.963 1.00 0.00 C ATOM 403 C TRP A 173 -9.015 8.101 4.213 1.00 0.00 C ATOM 404 O TRP A 173 -8.195 8.853 4.740 1.00 0.00 O ATOM 405 CB TRP A 173 -9.423 7.609 1.795 1.00 0.00 C ATOM 406 CG TRP A 173 -10.020 8.047 0.492 1.00 0.00 C ATOM 407 CD1 TRP A 173 -11.261 8.584 0.297 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.402 7.984 -0.798 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.451 8.858 -1.035 1.00 0.00 N ATOM 410 CE2 TRP A 173 -10.325 8.500 -1.729 1.00 0.00 C ATOM 411 CE3 TRP A 173 -8.157 7.544 -1.258 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -10.041 8.586 -3.089 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.878 7.629 -2.608 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.816 8.148 -3.511 1.00 0.00 C ATOM 0 H TRP A 173 -8.486 10.116 2.493 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.844 8.454 3.167 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -8.339 7.563 1.693 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.765 6.599 2.022 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.986 8.766 1.076 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -12.294 9.263 -1.442 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.427 7.145 -0.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.763 8.985 -3.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.920 7.290 -2.974 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.567 8.203 -4.560 1.00 0.00 H new ATOM 425 N ARG A 174 -9.292 6.889 4.682 1.00 0.00 N ATOM 426 CA ARG A 174 -8.633 6.361 5.871 1.00 0.00 C ATOM 427 C ARG A 174 -7.546 5.360 5.491 1.00 0.00 C ATOM 428 O ARG A 174 -7.480 4.903 4.349 1.00 0.00 O ATOM 429 CB ARG A 174 -9.656 5.694 6.793 1.00 0.00 C ATOM 430 CG ARG A 174 -10.140 4.344 6.289 1.00 0.00 C ATOM 431 CD ARG A 174 -11.277 4.497 5.291 1.00 0.00 C ATOM 432 NE ARG A 174 -12.132 3.314 5.250 1.00 0.00 N ATOM 433 CZ ARG A 174 -13.080 3.060 6.146 1.00 0.00 C ATOM 434 NH1 ARG A 174 -13.292 3.903 7.147 1.00 0.00 N ATOM 435 NH2 ARG A 174 -13.817 1.962 6.041 1.00 0.00 N ATOM 0 H ARG A 174 -9.968 6.254 4.257 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.167 7.194 6.398 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -9.213 5.566 7.781 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -10.513 6.357 6.911 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -9.312 3.811 5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -10.473 3.738 7.132 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -11.876 5.368 5.555 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -10.866 4.682 4.299 1.00 0.00 H new ATOM 0 HE ARG A 174 -11.994 2.646 4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -12.727 4.748 7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -14.020 3.706 7.834 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -13.656 1.312 5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -14.544 1.768 6.729 1.00 0.00 H new ATOM 449 N LEU A 175 -6.695 5.024 6.454 1.00 0.00 N ATOM 450 CA LEU A 175 -5.610 4.078 6.221 1.00 0.00 C ATOM 451 C LEU A 175 -6.079 2.915 5.352 1.00 0.00 C ATOM 452 O LEU A 175 -7.194 2.413 5.493 1.00 0.00 O ATOM 453 CB LEU A 175 -5.073 3.550 7.552 1.00 0.00 C ATOM 454 CG LEU A 175 -4.167 4.501 8.335 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.071 4.070 9.790 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.785 4.563 7.702 1.00 0.00 C ATOM 0 H LEU A 175 -6.736 5.393 7.404 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.811 4.601 5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.921 3.286 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.520 2.630 7.359 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.604 5.499 8.302 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.422 4.759 10.331 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.064 4.079 10.238 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.657 3.063 9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.154 5.244 8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.339 3.568 7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.870 4.921 6.676 1.00 0.00 H new ATOM 468 N PRO A 176 -5.208 2.475 4.432 1.00 0.00 N ATOM 469 CA PRO A 176 -5.510 1.364 3.524 1.00 0.00 C ATOM 470 C PRO A 176 -5.573 0.024 4.249 1.00 0.00 C ATOM 471 O PRO A 176 -5.030 -0.127 5.343 1.00 0.00 O ATOM 472 CB PRO A 176 -4.339 1.384 2.538 1.00 0.00 C ATOM 473 CG PRO A 176 -3.222 2.022 3.289 1.00 0.00 C ATOM 474 CD PRO A 176 -3.861 3.026 4.208 1.00 0.00 C ATOM 0 HA PRO A 176 -6.485 1.477 3.051 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -4.075 0.377 2.216 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.587 1.951 1.640 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.658 1.280 3.854 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.521 2.506 2.609 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.307 3.126 5.142 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.902 4.016 3.755 1.00 0.00 H new ATOM 482 N GLU A 177 -6.239 -0.947 3.631 1.00 0.00 N ATOM 483 CA GLU A 177 -6.372 -2.275 4.219 1.00 0.00 C ATOM 484 C GLU A 177 -5.300 -3.218 3.681 1.00 0.00 C ATOM 485 O GLU A 177 -4.994 -3.213 2.488 1.00 0.00 O ATOM 486 CB GLU A 177 -7.761 -2.847 3.930 1.00 0.00 C ATOM 487 CG GLU A 177 -8.161 -3.975 4.866 1.00 0.00 C ATOM 488 CD GLU A 177 -9.656 -4.232 4.866 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.384 -3.494 5.562 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.097 -5.170 4.170 1.00 0.00 O ATOM 0 H GLU A 177 -6.694 -0.839 2.725 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.242 -2.182 5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.497 -2.046 4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.788 -3.211 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.640 -4.887 4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.838 -3.734 5.879 1.00 0.00 H new ATOM 497 N TYR A 178 -4.732 -4.026 4.569 1.00 0.00 N ATOM 498 CA TYR A 178 -3.692 -4.973 4.186 1.00 0.00 C ATOM 499 C TYR A 178 -4.003 -6.369 4.717 1.00 0.00 C ATOM 500 O TYR A 178 -3.904 -6.627 5.917 1.00 0.00 O ATOM 501 CB TYR A 178 -2.331 -4.508 4.709 1.00 0.00 C ATOM 502 CG TYR A 178 -1.829 -3.244 4.048 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.433 -3.244 2.716 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.748 -2.051 4.755 1.00 0.00 C ATOM 505 CE1 TYR A 178 -0.972 -2.092 2.108 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.290 -0.894 4.155 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.903 -0.920 2.831 1.00 0.00 C ATOM 508 OH TYR A 178 -0.445 0.230 2.230 1.00 0.00 O ATOM 0 H TYR A 178 -4.974 -4.044 5.560 1.00 0.00 H new ATOM 0 HA TYR A 178 -3.660 -5.017 3.097 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.401 -4.343 5.784 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.601 -5.303 4.556 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.486 -4.160 2.146 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.048 -2.028 5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -0.667 -2.110 1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.235 0.025 4.719 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.460 0.966 2.877 1.00 0.00 H new ATOM 518 N THR A 179 -4.380 -7.268 3.814 1.00 0.00 N ATOM 519 CA THR A 179 -4.707 -8.638 4.189 1.00 0.00 C ATOM 520 C THR A 179 -4.272 -9.623 3.109 1.00 0.00 C ATOM 521 O THR A 179 -4.231 -9.284 1.926 1.00 0.00 O ATOM 522 CB THR A 179 -6.217 -8.806 4.443 1.00 0.00 C ATOM 523 OG1 THR A 179 -6.694 -7.744 5.276 1.00 0.00 O ATOM 524 CG2 THR A 179 -6.509 -10.145 5.103 1.00 0.00 C ATOM 0 H THR A 179 -4.467 -7.072 2.817 1.00 0.00 H new ATOM 0 HA THR A 179 -4.165 -8.851 5.111 1.00 0.00 H new ATOM 0 HB THR A 179 -6.731 -8.773 3.482 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.655 -7.857 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.581 -10.241 5.272 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.171 -10.952 4.453 1.00 0.00 H new ATOM 0 HG23 THR A 179 -5.984 -10.203 6.057 1.00 0.00 H new ATOM 532 N VAL A 180 -3.949 -10.844 3.524 1.00 0.00 N ATOM 533 CA VAL A 180 -3.519 -11.879 2.591 1.00 0.00 C ATOM 534 C VAL A 180 -4.715 -12.615 1.998 1.00 0.00 C ATOM 535 O VAL A 180 -5.533 -13.181 2.723 1.00 0.00 O ATOM 536 CB VAL A 180 -2.589 -12.899 3.275 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.020 -13.871 2.253 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.474 -12.185 4.023 1.00 0.00 C ATOM 0 H VAL A 180 -3.977 -11.140 4.500 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.972 -11.379 1.792 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.172 -13.469 3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.365 -14.584 2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.835 -14.407 1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.451 -13.320 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.827 -12.921 4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.890 -11.588 3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.905 -11.534 4.783 1.00 0.00 H new ATOM 548 N THR A 181 -4.811 -12.604 0.672 1.00 0.00 N ATOM 549 CA THR A 181 -5.907 -13.270 -0.021 1.00 0.00 C ATOM 550 C THR A 181 -5.496 -14.660 -0.492 1.00 0.00 C ATOM 551 O THR A 181 -6.317 -15.575 -0.544 1.00 0.00 O ATOM 552 CB THR A 181 -6.386 -12.450 -1.233 1.00 0.00 C ATOM 553 OG1 THR A 181 -7.249 -13.246 -2.053 1.00 0.00 O ATOM 554 CG2 THR A 181 -5.204 -11.961 -2.057 1.00 0.00 C ATOM 0 H THR A 181 -4.143 -12.141 0.056 1.00 0.00 H new ATOM 0 HA THR A 181 -6.725 -13.359 0.694 1.00 0.00 H new ATOM 0 HB THR A 181 -6.934 -11.583 -0.864 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.550 -12.717 -2.821 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.567 -11.384 -2.908 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.565 -11.331 -1.438 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.632 -12.817 -2.416 1.00 0.00 H new ATOM 562 N GLN A 182 -4.220 -14.811 -0.834 1.00 0.00 N ATOM 563 CA GLN A 182 -3.701 -16.091 -1.301 1.00 0.00 C ATOM 564 C GLN A 182 -2.388 -16.433 -0.604 1.00 0.00 C ATOM 565 O GLN A 182 -1.590 -15.548 -0.296 1.00 0.00 O ATOM 566 CB GLN A 182 -3.494 -16.059 -2.816 1.00 0.00 C ATOM 567 CG GLN A 182 -3.585 -17.427 -3.471 1.00 0.00 C ATOM 568 CD GLN A 182 -3.481 -17.359 -4.982 1.00 0.00 C ATOM 569 OE1 GLN A 182 -2.682 -16.597 -5.527 1.00 0.00 O ATOM 570 NE2 GLN A 182 -4.290 -18.158 -5.669 1.00 0.00 N ATOM 0 H GLN A 182 -3.527 -14.063 -0.796 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.432 -16.862 -1.057 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.240 -15.401 -3.262 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -2.517 -15.626 -3.032 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.790 -18.064 -3.084 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.530 -17.895 -3.196 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.937 -18.774 -5.177 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -4.264 -18.155 -6.689 1.00 0.00 H new ATOM 579 N GLU A 183 -2.172 -17.721 -0.359 1.00 0.00 N ATOM 580 CA GLU A 183 -0.956 -18.179 0.303 1.00 0.00 C ATOM 581 C GLU A 183 -0.509 -19.528 -0.252 1.00 0.00 C ATOM 582 O GLU A 183 -1.124 -20.559 0.022 1.00 0.00 O ATOM 583 CB GLU A 183 -1.180 -18.285 1.813 1.00 0.00 C ATOM 584 CG GLU A 183 -1.844 -17.060 2.418 1.00 0.00 C ATOM 585 CD GLU A 183 -3.357 -17.139 2.384 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.937 -17.792 3.277 1.00 0.00 O ATOM 587 OE2 GLU A 183 -3.962 -16.549 1.464 1.00 0.00 O ATOM 0 H GLU A 183 -2.823 -18.466 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.171 -17.448 0.110 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.795 -19.161 2.020 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -0.220 -18.447 2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.513 -16.945 3.450 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.518 -16.171 1.878 1.00 0.00 H new ATOM 594 N SER A 184 0.565 -19.513 -1.035 1.00 0.00 N ATOM 595 CA SER A 184 1.092 -20.734 -1.634 1.00 0.00 C ATOM 596 C SER A 184 2.611 -20.790 -1.503 1.00 0.00 C ATOM 597 O SER A 184 3.256 -19.791 -1.188 1.00 0.00 O ATOM 598 CB SER A 184 0.692 -20.818 -3.108 1.00 0.00 C ATOM 599 OG SER A 184 1.120 -22.041 -3.683 1.00 0.00 O ATOM 0 H SER A 184 1.087 -18.669 -1.269 1.00 0.00 H new ATOM 0 HA SER A 184 0.667 -21.584 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.390 -20.728 -3.200 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.129 -19.983 -3.655 1.00 0.00 H new ATOM 0 HG SER A 184 0.851 -22.071 -4.625 1.00 0.00 H new ATOM 605 N GLY A 185 3.177 -21.968 -1.748 1.00 0.00 N ATOM 606 CA GLY A 185 4.615 -22.135 -1.653 1.00 0.00 C ATOM 607 C GLY A 185 5.026 -22.947 -0.441 1.00 0.00 C ATOM 608 O GLY A 185 4.436 -22.840 0.634 1.00 0.00 O ATOM 0 H GLY A 185 2.665 -22.810 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.981 -22.625 -2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.089 -21.155 -1.607 1.00 0.00 H new ATOM 612 N PRO A 186 6.061 -23.784 -0.608 1.00 0.00 N ATOM 613 CA PRO A 186 6.572 -24.636 0.470 1.00 0.00 C ATOM 614 C PRO A 186 7.272 -23.832 1.561 1.00 0.00 C ATOM 615 O PRO A 186 7.203 -22.603 1.580 1.00 0.00 O ATOM 616 CB PRO A 186 7.570 -25.551 -0.243 1.00 0.00 C ATOM 617 CG PRO A 186 8.004 -24.778 -1.441 1.00 0.00 C ATOM 618 CD PRO A 186 6.811 -23.964 -1.862 1.00 0.00 C ATOM 0 HA PRO A 186 5.772 -25.172 0.980 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.416 -25.792 0.401 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.107 -26.496 -0.528 1.00 0.00 H new ATOM 0 HG2 PRO A 186 8.852 -24.135 -1.205 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.324 -25.445 -2.241 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.109 -23.008 -2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.217 -24.482 -2.615 1.00 0.00 H new ATOM 626 N ALA A 187 7.944 -24.534 2.468 1.00 0.00 N ATOM 627 CA ALA A 187 8.658 -23.885 3.560 1.00 0.00 C ATOM 628 C ALA A 187 9.925 -23.200 3.058 1.00 0.00 C ATOM 629 O ALA A 187 10.327 -22.158 3.577 1.00 0.00 O ATOM 630 CB ALA A 187 8.997 -24.897 4.644 1.00 0.00 C ATOM 0 H ALA A 187 8.009 -25.552 2.468 1.00 0.00 H new ATOM 0 HA ALA A 187 8.007 -23.120 3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.530 -24.398 5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.078 -25.337 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.626 -25.682 4.225 1.00 0.00 H new ATOM 636 N HIS A 188 10.551 -23.793 2.046 1.00 0.00 N ATOM 637 CA HIS A 188 11.773 -23.239 1.474 1.00 0.00 C ATOM 638 C HIS A 188 11.458 -22.064 0.554 1.00 0.00 C ATOM 639 O HIS A 188 12.272 -21.153 0.394 1.00 0.00 O ATOM 640 CB HIS A 188 12.533 -24.318 0.701 1.00 0.00 C ATOM 641 CG HIS A 188 11.642 -25.244 -0.068 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.094 -26.386 0.477 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.202 -25.191 -1.347 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.357 -26.997 -0.434 1.00 0.00 C ATOM 645 NE2 HIS A 188 10.406 -26.292 -1.550 1.00 0.00 N ATOM 0 H HIS A 188 10.232 -24.656 1.606 1.00 0.00 H new ATOM 0 HA HIS A 188 12.398 -22.880 2.292 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.227 -23.838 0.011 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.132 -24.901 1.401 1.00 0.00 H new ATOM 0 HD1 HIS A 188 11.235 -26.709 1.434 1.00 0.00 H new ATOM 0 HD2 HIS A 188 11.434 -24.426 -2.073 1.00 0.00 H new ATOM 0 HE1 HIS A 188 9.808 -27.916 -0.291 1.00 0.00 H new ATOM 653 N ARG A 189 10.274 -22.090 -0.049 1.00 0.00 N ATOM 654 CA ARG A 189 9.854 -21.028 -0.954 1.00 0.00 C ATOM 655 C ARG A 189 8.451 -20.540 -0.605 1.00 0.00 C ATOM 656 O ARG A 189 7.470 -20.927 -1.241 1.00 0.00 O ATOM 657 CB ARG A 189 9.888 -21.519 -2.403 1.00 0.00 C ATOM 658 CG ARG A 189 11.289 -21.600 -2.986 1.00 0.00 C ATOM 659 CD ARG A 189 11.275 -21.424 -4.496 1.00 0.00 C ATOM 660 NE ARG A 189 12.560 -21.769 -5.099 1.00 0.00 N ATOM 661 CZ ARG A 189 13.035 -23.008 -5.155 1.00 0.00 C ATOM 662 NH1 ARG A 189 12.336 -24.014 -4.648 1.00 0.00 N ATOM 663 NH2 ARG A 189 14.212 -23.244 -5.721 1.00 0.00 N ATOM 0 H ARG A 189 9.589 -22.835 0.073 1.00 0.00 H new ATOM 0 HA ARG A 189 10.549 -20.195 -0.843 1.00 0.00 H new ATOM 0 HB2 ARG A 189 9.425 -22.504 -2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.286 -20.851 -3.018 1.00 0.00 H new ATOM 0 HG2 ARG A 189 11.917 -20.832 -2.535 1.00 0.00 H new ATOM 0 HG3 ARG A 189 11.734 -22.563 -2.735 1.00 0.00 H new ATOM 0 HD2 ARG A 189 10.493 -22.049 -4.927 1.00 0.00 H new ATOM 0 HD3 ARG A 189 11.027 -20.391 -4.738 1.00 0.00 H new ATOM 0 HE ARG A 189 13.123 -21.018 -5.499 1.00 0.00 H new ATOM 0 HH11 ARG A 189 11.430 -23.838 -4.213 1.00 0.00 H new ATOM 0 HH12 ARG A 189 12.704 -24.964 -4.693 1.00 0.00 H new ATOM 0 HH21 ARG A 189 14.753 -22.473 -6.114 1.00 0.00 H new ATOM 0 HH22 ARG A 189 14.576 -24.196 -5.763 1.00 0.00 H new ATOM 677 N LYS A 190 8.363 -19.687 0.410 1.00 0.00 N ATOM 678 CA LYS A 190 7.081 -19.144 0.845 1.00 0.00 C ATOM 679 C LYS A 190 6.685 -17.939 -0.001 1.00 0.00 C ATOM 680 O LYS A 190 7.507 -17.065 -0.275 1.00 0.00 O ATOM 681 CB LYS A 190 7.148 -18.745 2.321 1.00 0.00 C ATOM 682 CG LYS A 190 7.008 -19.918 3.276 1.00 0.00 C ATOM 683 CD LYS A 190 5.569 -20.397 3.364 1.00 0.00 C ATOM 684 CE LYS A 190 5.421 -21.535 4.362 1.00 0.00 C ATOM 685 NZ LYS A 190 4.065 -22.148 4.307 1.00 0.00 N ATOM 0 H LYS A 190 9.165 -19.357 0.947 1.00 0.00 H new ATOM 0 HA LYS A 190 6.325 -19.918 0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.098 -18.245 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.359 -18.022 2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.645 -20.737 2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.356 -19.625 4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.926 -19.568 3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.234 -20.728 2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 190 6.173 -22.297 4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.611 -21.162 5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.004 -22.919 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.349 -21.427 4.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.894 -22.527 3.354 1.00 0.00 H new ATOM 699 N GLU A 191 5.421 -17.899 -0.411 1.00 0.00 N ATOM 700 CA GLU A 191 4.918 -16.799 -1.226 1.00 0.00 C ATOM 701 C GLU A 191 3.525 -16.376 -0.769 1.00 0.00 C ATOM 702 O GLU A 191 2.565 -17.139 -0.877 1.00 0.00 O ATOM 703 CB GLU A 191 4.881 -17.204 -2.702 1.00 0.00 C ATOM 704 CG GLU A 191 4.114 -16.230 -3.581 1.00 0.00 C ATOM 705 CD GLU A 191 4.140 -16.622 -5.045 1.00 0.00 C ATOM 706 OE1 GLU A 191 3.457 -17.601 -5.411 1.00 0.00 O ATOM 707 OE2 GLU A 191 4.845 -15.948 -5.826 1.00 0.00 O ATOM 0 H GLU A 191 4.728 -18.614 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 191 5.594 -15.953 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.903 -17.288 -3.073 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.428 -18.192 -2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.080 -16.177 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.539 -15.232 -3.468 1.00 0.00 H new ATOM 714 N PHE A 192 3.423 -15.154 -0.256 1.00 0.00 N ATOM 715 CA PHE A 192 2.149 -14.629 0.221 1.00 0.00 C ATOM 716 C PHE A 192 1.588 -13.597 -0.753 1.00 0.00 C ATOM 717 O PHE A 192 2.332 -12.808 -1.337 1.00 0.00 O ATOM 718 CB PHE A 192 2.318 -14.001 1.606 1.00 0.00 C ATOM 719 CG PHE A 192 2.419 -15.011 2.713 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.499 -15.876 2.783 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.433 -15.095 3.684 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.595 -16.806 3.801 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.525 -16.023 4.704 1.00 0.00 C ATOM 724 CZ PHE A 192 2.606 -16.880 4.762 1.00 0.00 C ATOM 0 H PHE A 192 4.207 -14.509 -0.160 1.00 0.00 H new ATOM 0 HA PHE A 192 1.445 -15.459 0.290 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.214 -13.380 1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.473 -13.341 1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.275 -15.823 2.034 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.584 -14.428 3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.442 -17.474 3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.751 -16.078 5.456 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.678 -17.607 5.557 1.00 0.00 H new ATOM 734 N THR A 193 0.270 -13.608 -0.924 1.00 0.00 N ATOM 735 CA THR A 193 -0.392 -12.675 -1.828 1.00 0.00 C ATOM 736 C THR A 193 -1.297 -11.717 -1.062 1.00 0.00 C ATOM 737 O THR A 193 -2.410 -12.073 -0.677 1.00 0.00 O ATOM 738 CB THR A 193 -1.228 -13.417 -2.887 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.543 -14.601 -3.312 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.497 -12.522 -4.088 1.00 0.00 C ATOM 0 H THR A 193 -0.361 -14.253 -0.448 1.00 0.00 H new ATOM 0 HA THR A 193 0.393 -12.108 -2.328 1.00 0.00 H new ATOM 0 HB THR A 193 -2.182 -13.692 -2.437 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.909 -14.900 -4.171 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.089 -13.067 -4.823 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.044 -11.636 -3.766 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.550 -12.220 -4.536 1.00 0.00 H new ATOM 748 N MET A 194 -0.812 -10.498 -0.846 1.00 0.00 N ATOM 749 CA MET A 194 -1.580 -9.487 -0.128 1.00 0.00 C ATOM 750 C MET A 194 -2.177 -8.469 -1.094 1.00 0.00 C ATOM 751 O MET A 194 -1.557 -8.112 -2.097 1.00 0.00 O ATOM 752 CB MET A 194 -0.694 -8.776 0.897 1.00 0.00 C ATOM 753 CG MET A 194 -1.473 -7.929 1.890 1.00 0.00 C ATOM 754 SD MET A 194 -0.400 -7.017 3.017 1.00 0.00 S ATOM 755 CE MET A 194 -0.094 -8.258 4.271 1.00 0.00 C ATOM 0 H MET A 194 0.108 -10.187 -1.158 1.00 0.00 H new ATOM 0 HA MET A 194 -2.396 -9.989 0.393 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.115 -9.521 1.443 1.00 0.00 H new ATOM 0 HB3 MET A 194 0.019 -8.141 0.371 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.103 -7.226 1.346 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.137 -8.572 2.467 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.557 -7.844 5.041 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.039 -8.562 4.720 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.387 -9.124 3.816 1.00 0.00 H new ATOM 765 N THR A 195 -3.384 -8.006 -0.787 1.00 0.00 N ATOM 766 CA THR A 195 -4.065 -7.030 -1.629 1.00 0.00 C ATOM 767 C THR A 195 -4.450 -5.789 -0.832 1.00 0.00 C ATOM 768 O THR A 195 -4.951 -5.891 0.289 1.00 0.00 O ATOM 769 CB THR A 195 -5.332 -7.629 -2.270 1.00 0.00 C ATOM 770 OG1 THR A 195 -4.991 -8.785 -3.042 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.023 -6.606 -3.159 1.00 0.00 C ATOM 0 H THR A 195 -3.911 -8.291 0.039 1.00 0.00 H new ATOM 0 HA THR A 195 -3.366 -6.749 -2.417 1.00 0.00 H new ATOM 0 HB THR A 195 -6.016 -7.915 -1.471 1.00 0.00 H new ATOM 0 HG1 THR A 195 -5.807 -9.278 -3.271 1.00 0.00 H new ATOM 0 HG21 THR A 195 -6.915 -7.051 -3.601 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.307 -5.739 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.343 -6.294 -3.951 1.00 0.00 H new ATOM 779 N CYS A 196 -4.216 -4.620 -1.417 1.00 0.00 N ATOM 780 CA CYS A 196 -4.538 -3.358 -0.760 1.00 0.00 C ATOM 781 C CYS A 196 -5.947 -2.901 -1.123 1.00 0.00 C ATOM 782 O CYS A 196 -6.218 -2.541 -2.269 1.00 0.00 O ATOM 783 CB CYS A 196 -3.524 -2.283 -1.149 1.00 0.00 C ATOM 784 SG CYS A 196 -3.548 -0.824 -0.081 1.00 0.00 S ATOM 0 H CYS A 196 -3.805 -4.519 -2.345 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.493 -3.516 0.318 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.525 -2.718 -1.130 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.717 -1.972 -2.176 1.00 0.00 H new ATOM 0 HG CYS A 196 -2.690 -0.978 0.883 1.00 0.00 H new ATOM 790 N ARG A 197 -6.842 -2.919 -0.141 1.00 0.00 N ATOM 791 CA ARG A 197 -8.224 -2.509 -0.358 1.00 0.00 C ATOM 792 C ARG A 197 -8.428 -1.051 0.043 1.00 0.00 C ATOM 793 O ARG A 197 -8.390 -0.710 1.226 1.00 0.00 O ATOM 794 CB ARG A 197 -9.175 -3.406 0.437 1.00 0.00 C ATOM 795 CG ARG A 197 -10.614 -3.349 -0.048 1.00 0.00 C ATOM 796 CD ARG A 197 -11.406 -4.562 0.413 1.00 0.00 C ATOM 797 NE ARG A 197 -12.832 -4.271 0.533 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.750 -5.194 0.799 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.393 -6.459 0.973 1.00 0.00 N ATOM 800 NH2 ARG A 197 -15.029 -4.851 0.893 1.00 0.00 N ATOM 0 H ARG A 197 -6.635 -3.213 0.813 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.444 -2.609 -1.421 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.822 -4.436 0.380 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.143 -3.115 1.487 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.089 -2.441 0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.630 -3.295 -1.137 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.261 -5.379 -0.293 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.023 -4.901 1.376 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.140 -3.307 0.406 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.411 -6.726 0.903 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.100 -7.165 1.177 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.307 -3.879 0.761 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.733 -5.560 1.097 1.00 0.00 H new ATOM 814 N VAL A 198 -8.643 -0.194 -0.950 1.00 0.00 N ATOM 815 CA VAL A 198 -8.854 1.227 -0.701 1.00 0.00 C ATOM 816 C VAL A 198 -10.327 1.596 -0.832 1.00 0.00 C ATOM 817 O VAL A 198 -11.103 0.876 -1.459 1.00 0.00 O ATOM 818 CB VAL A 198 -8.030 2.094 -1.672 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.566 3.518 -1.702 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.560 2.078 -1.284 1.00 0.00 C ATOM 0 H VAL A 198 -8.676 -0.459 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.524 1.422 0.319 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.122 1.675 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.972 4.116 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.605 3.509 -2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.505 3.951 -0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.993 2.696 -1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.446 2.472 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.186 1.055 -1.319 1.00 0.00 H new ATOM 830 N GLU A 199 -10.705 2.722 -0.236 1.00 0.00 N ATOM 831 CA GLU A 199 -12.086 3.186 -0.287 1.00 0.00 C ATOM 832 C GLU A 199 -12.733 2.826 -1.621 1.00 0.00 C ATOM 833 O GLU A 199 -13.579 1.935 -1.693 1.00 0.00 O ATOM 834 CB GLU A 199 -12.148 4.699 -0.069 1.00 0.00 C ATOM 835 CG GLU A 199 -11.631 5.140 1.290 1.00 0.00 C ATOM 836 CD GLU A 199 -12.485 4.627 2.433 1.00 0.00 C ATOM 837 OE1 GLU A 199 -12.423 3.414 2.723 1.00 0.00 O ATOM 838 OE2 GLU A 199 -13.215 5.440 3.039 1.00 0.00 O ATOM 0 H GLU A 199 -10.075 3.329 0.287 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.638 2.689 0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.567 5.194 -0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.180 5.032 -0.181 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.608 4.786 1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.598 6.229 1.326 1.00 0.00 H new ATOM 845 N ARG A 200 -12.328 3.527 -2.676 1.00 0.00 N ATOM 846 CA ARG A 200 -12.869 3.284 -4.008 1.00 0.00 C ATOM 847 C ARG A 200 -11.785 2.762 -4.947 1.00 0.00 C ATOM 848 O ARG A 200 -11.808 3.031 -6.148 1.00 0.00 O ATOM 849 CB ARG A 200 -13.478 4.566 -4.576 1.00 0.00 C ATOM 850 CG ARG A 200 -12.506 5.734 -4.621 1.00 0.00 C ATOM 851 CD ARG A 200 -13.237 7.068 -4.600 1.00 0.00 C ATOM 852 NE ARG A 200 -13.559 7.537 -5.945 1.00 0.00 N ATOM 853 CZ ARG A 200 -14.643 7.161 -6.614 1.00 0.00 C ATOM 854 NH1 ARG A 200 -15.505 6.316 -6.066 1.00 0.00 N ATOM 855 NH2 ARG A 200 -14.867 7.632 -7.834 1.00 0.00 N ATOM 0 H ARG A 200 -11.627 4.267 -2.634 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.649 2.527 -3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -13.843 4.369 -5.584 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -14.342 4.846 -3.973 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.827 5.677 -3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.896 5.666 -5.522 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.155 6.969 -4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.620 7.811 -4.095 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.916 8.189 -6.395 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -15.337 5.953 -5.128 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.337 6.029 -6.582 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.207 8.283 -8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.700 7.343 -8.347 1.00 0.00 H new ATOM 869 N PHE A 201 -10.836 2.016 -4.391 1.00 0.00 N ATOM 870 CA PHE A 201 -9.743 1.458 -5.179 1.00 0.00 C ATOM 871 C PHE A 201 -9.313 0.102 -4.628 1.00 0.00 C ATOM 872 O PHE A 201 -9.472 -0.176 -3.439 1.00 0.00 O ATOM 873 CB PHE A 201 -8.552 2.419 -5.188 1.00 0.00 C ATOM 874 CG PHE A 201 -8.668 3.508 -6.215 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.522 4.580 -6.014 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.922 3.461 -7.382 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.631 5.584 -6.958 1.00 0.00 C ATOM 878 CE2 PHE A 201 -8.027 4.462 -8.330 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.882 5.525 -8.117 1.00 0.00 C ATOM 0 H PHE A 201 -10.802 1.784 -3.398 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.097 1.319 -6.200 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.452 2.871 -4.201 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.639 1.852 -5.373 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -10.109 4.632 -5.109 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.251 2.633 -7.553 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.301 6.414 -6.789 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.441 4.412 -9.236 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.965 6.309 -8.855 1.00 0.00 H new ATOM 889 N ILE A 202 -8.768 -0.738 -5.502 1.00 0.00 N ATOM 890 CA ILE A 202 -8.315 -2.065 -5.103 1.00 0.00 C ATOM 891 C ILE A 202 -7.143 -2.527 -5.963 1.00 0.00 C ATOM 892 O ILE A 202 -7.146 -2.348 -7.180 1.00 0.00 O ATOM 893 CB ILE A 202 -9.450 -3.102 -5.204 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.574 -2.755 -4.225 1.00 0.00 C ATOM 895 CG2 ILE A 202 -8.916 -4.500 -4.932 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.787 -3.649 -4.358 1.00 0.00 C ATOM 0 H ILE A 202 -8.630 -0.524 -6.490 1.00 0.00 H new ATOM 0 HA ILE A 202 -7.994 -1.989 -4.064 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.854 -3.080 -6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.192 -2.823 -3.206 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.876 -1.720 -4.383 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.730 -5.221 -5.007 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.146 -4.744 -5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.489 -4.538 -3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.543 -3.346 -3.634 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.194 -3.563 -5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.499 -4.683 -4.170 1.00 0.00 H new ATOM 908 N GLU A 203 -6.143 -3.122 -5.320 1.00 0.00 N ATOM 909 CA GLU A 203 -4.965 -3.610 -6.027 1.00 0.00 C ATOM 910 C GLU A 203 -4.380 -4.835 -5.329 1.00 0.00 C ATOM 911 O GLU A 203 -4.294 -4.881 -4.102 1.00 0.00 O ATOM 912 CB GLU A 203 -3.906 -2.509 -6.120 1.00 0.00 C ATOM 913 CG GLU A 203 -2.690 -2.903 -6.941 1.00 0.00 C ATOM 914 CD GLU A 203 -3.060 -3.460 -8.302 1.00 0.00 C ATOM 915 OE1 GLU A 203 -4.076 -3.008 -8.871 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.335 -4.347 -8.798 1.00 0.00 O ATOM 0 H GLU A 203 -6.125 -3.277 -4.312 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.270 -3.897 -7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.357 -1.619 -6.558 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.583 -2.241 -5.114 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.047 -2.033 -7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.112 -3.647 -6.393 1.00 0.00 H new ATOM 923 N ILE A 204 -3.982 -5.825 -6.121 1.00 0.00 N ATOM 924 CA ILE A 204 -3.406 -7.050 -5.580 1.00 0.00 C ATOM 925 C ILE A 204 -1.884 -7.025 -5.663 1.00 0.00 C ATOM 926 O ILE A 204 -1.313 -6.530 -6.634 1.00 0.00 O ATOM 927 CB ILE A 204 -3.929 -8.294 -6.322 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.459 -8.327 -6.294 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.355 -9.560 -5.704 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.063 -9.258 -7.321 1.00 0.00 C ATOM 0 H ILE A 204 -4.048 -5.803 -7.139 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.710 -7.106 -4.535 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.605 -8.241 -7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.789 -8.631 -5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.839 -7.319 -6.461 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.734 -10.430 -6.239 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.267 -9.537 -5.772 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.652 -9.621 -4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.150 -9.230 -7.243 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.763 -8.942 -8.320 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.712 -10.274 -7.142 1.00 0.00 H new ATOM 942 N GLY A 205 -1.231 -7.565 -4.638 1.00 0.00 N ATOM 943 CA GLY A 205 0.220 -7.596 -4.616 1.00 0.00 C ATOM 944 C GLY A 205 0.764 -8.951 -4.210 1.00 0.00 C ATOM 945 O GLY A 205 0.002 -9.884 -3.958 1.00 0.00 O ATOM 0 H GLY A 205 -1.681 -7.981 -3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.601 -7.336 -5.604 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.586 -6.838 -3.923 1.00 0.00 H new ATOM 949 N SER A 206 2.088 -9.061 -4.150 1.00 0.00 N ATOM 950 CA SER A 206 2.734 -10.314 -3.778 1.00 0.00 C ATOM 951 C SER A 206 4.084 -10.053 -3.116 1.00 0.00 C ATOM 952 O SER A 206 4.723 -9.032 -3.364 1.00 0.00 O ATOM 953 CB SER A 206 2.921 -11.202 -5.010 1.00 0.00 C ATOM 954 OG SER A 206 3.669 -10.534 -6.011 1.00 0.00 O ATOM 0 H SER A 206 2.733 -8.298 -4.354 1.00 0.00 H new ATOM 0 HA SER A 206 2.091 -10.827 -3.063 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.430 -12.123 -4.725 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.947 -11.487 -5.408 1.00 0.00 H new ATOM 0 HG SER A 206 3.776 -11.123 -6.787 1.00 0.00 H new ATOM 960 N GLY A 207 4.512 -10.987 -2.271 1.00 0.00 N ATOM 961 CA GLY A 207 5.782 -10.840 -1.586 1.00 0.00 C ATOM 962 C GLY A 207 6.180 -12.092 -0.829 1.00 0.00 C ATOM 963 O GLY A 207 5.324 -12.850 -0.373 1.00 0.00 O ATOM 0 H GLY A 207 4.002 -11.842 -2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.557 -10.596 -2.312 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.722 -10.002 -0.891 1.00 0.00 H new ATOM 967 N THR A 208 7.485 -12.311 -0.695 1.00 0.00 N ATOM 968 CA THR A 208 7.995 -13.481 0.009 1.00 0.00 C ATOM 969 C THR A 208 7.509 -13.508 1.454 1.00 0.00 C ATOM 970 O THR A 208 7.265 -14.575 2.017 1.00 0.00 O ATOM 971 CB THR A 208 9.535 -13.517 -0.004 1.00 0.00 C ATOM 972 OG1 THR A 208 10.058 -12.358 0.656 1.00 0.00 O ATOM 973 CG2 THR A 208 10.063 -13.577 -1.429 1.00 0.00 C ATOM 0 H THR A 208 8.207 -11.693 -1.065 1.00 0.00 H new ATOM 0 HA THR A 208 7.614 -14.357 -0.516 1.00 0.00 H new ATOM 0 HB THR A 208 9.860 -14.413 0.525 1.00 0.00 H new ATOM 0 HG1 THR A 208 11.037 -12.389 0.645 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.153 -13.602 -1.413 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.687 -14.475 -1.919 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.728 -12.697 -1.978 1.00 0.00 H new ATOM 981 N SER A 209 7.371 -12.328 2.049 1.00 0.00 N ATOM 982 CA SER A 209 6.917 -12.216 3.431 1.00 0.00 C ATOM 983 C SER A 209 5.804 -11.181 3.555 1.00 0.00 C ATOM 984 O SER A 209 5.803 -10.166 2.858 1.00 0.00 O ATOM 985 CB SER A 209 8.085 -11.839 4.344 1.00 0.00 C ATOM 986 OG SER A 209 8.881 -12.971 4.649 1.00 0.00 O ATOM 0 H SER A 209 7.567 -11.435 1.596 1.00 0.00 H new ATOM 0 HA SER A 209 6.523 -13.185 3.738 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.698 -11.079 3.860 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.703 -11.400 5.266 1.00 0.00 H new ATOM 0 HG SER A 209 9.621 -12.703 5.232 1.00 0.00 H new ATOM 992 N LYS A 210 4.856 -11.445 4.448 1.00 0.00 N ATOM 993 CA LYS A 210 3.736 -10.538 4.667 1.00 0.00 C ATOM 994 C LYS A 210 4.204 -9.086 4.670 1.00 0.00 C ATOM 995 O LYS A 210 3.720 -8.264 3.892 1.00 0.00 O ATOM 996 CB LYS A 210 3.040 -10.863 5.990 1.00 0.00 C ATOM 997 CG LYS A 210 2.393 -12.237 6.015 1.00 0.00 C ATOM 998 CD LYS A 210 1.393 -12.362 7.153 1.00 0.00 C ATOM 999 CE LYS A 210 0.672 -13.701 7.116 1.00 0.00 C ATOM 1000 NZ LYS A 210 -0.286 -13.846 8.247 1.00 0.00 N ATOM 0 H LYS A 210 4.841 -12.281 5.032 1.00 0.00 H new ATOM 0 HA LYS A 210 3.028 -10.672 3.849 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.767 -10.798 6.799 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.278 -10.108 6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.890 -12.421 5.066 1.00 0.00 H new ATOM 0 HG3 LYS A 210 3.163 -13.001 6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.909 -12.252 8.107 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.665 -11.553 7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.137 -13.799 6.172 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.403 -14.508 7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.757 -14.771 8.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.228 -13.778 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.999 -13.091 8.197 1.00 0.00 H new ATOM 1014 N LYS A 211 5.151 -8.777 5.550 1.00 0.00 N ATOM 1015 CA LYS A 211 5.688 -7.425 5.653 1.00 0.00 C ATOM 1016 C LYS A 211 5.984 -6.850 4.272 1.00 0.00 C ATOM 1017 O LYS A 211 5.766 -5.664 4.023 1.00 0.00 O ATOM 1018 CB LYS A 211 6.962 -7.424 6.502 1.00 0.00 C ATOM 1019 CG LYS A 211 7.645 -6.070 6.571 1.00 0.00 C ATOM 1020 CD LYS A 211 9.130 -6.208 6.863 1.00 0.00 C ATOM 1021 CE LYS A 211 9.404 -6.237 8.359 1.00 0.00 C ATOM 1022 NZ LYS A 211 9.353 -7.622 8.905 1.00 0.00 N ATOM 0 H LYS A 211 5.562 -9.445 6.202 1.00 0.00 H new ATOM 0 HA LYS A 211 4.937 -6.798 6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 211 6.715 -7.749 7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 211 7.661 -8.154 6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.506 -5.543 5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 211 7.176 -5.464 7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 211 9.508 -7.122 6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 211 9.670 -5.377 6.409 1.00 0.00 H new ATOM 0 HE2 LYS A 211 10.385 -5.804 8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 211 8.671 -5.616 8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 8.866 -7.615 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 8.837 -8.237 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 10.321 -7.982 9.029 1.00 0.00 H new ATOM 1036 N LEU A 212 6.480 -7.698 3.377 1.00 0.00 N ATOM 1037 CA LEU A 212 6.805 -7.274 2.020 1.00 0.00 C ATOM 1038 C LEU A 212 5.539 -7.101 1.186 1.00 0.00 C ATOM 1039 O LEU A 212 5.228 -6.000 0.732 1.00 0.00 O ATOM 1040 CB LEU A 212 7.732 -8.292 1.354 1.00 0.00 C ATOM 1041 CG LEU A 212 9.168 -8.336 1.879 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.890 -9.568 1.357 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.917 -7.071 1.488 1.00 0.00 C ATOM 0 H LEU A 212 6.666 -8.683 3.567 1.00 0.00 H new ATOM 0 HA LEU A 212 7.314 -6.312 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.293 -9.283 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.763 -8.080 0.285 1.00 0.00 H new ATOM 0 HG LEU A 212 9.135 -8.394 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.910 -9.582 1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.365 -10.464 1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.913 -9.542 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.937 -7.119 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.940 -6.983 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.412 -6.203 1.912 1.00 0.00 H new ATOM 1055 N ALA A 213 4.811 -8.196 0.990 1.00 0.00 N ATOM 1056 CA ALA A 213 3.577 -8.165 0.215 1.00 0.00 C ATOM 1057 C ALA A 213 2.823 -6.858 0.437 1.00 0.00 C ATOM 1058 O ALA A 213 2.256 -6.290 -0.497 1.00 0.00 O ATOM 1059 CB ALA A 213 2.697 -9.352 0.576 1.00 0.00 C ATOM 0 H ALA A 213 5.055 -9.116 1.358 1.00 0.00 H new ATOM 0 HA ALA A 213 3.838 -8.229 -0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.779 -9.316 -0.010 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.229 -10.278 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.451 -9.313 1.637 1.00 0.00 H new ATOM 1065 N LYS A 214 2.819 -6.386 1.679 1.00 0.00 N ATOM 1066 CA LYS A 214 2.135 -5.146 2.024 1.00 0.00 C ATOM 1067 C LYS A 214 2.726 -3.967 1.257 1.00 0.00 C ATOM 1068 O LYS A 214 2.009 -3.242 0.567 1.00 0.00 O ATOM 1069 CB LYS A 214 2.231 -4.888 3.530 1.00 0.00 C ATOM 1070 CG LYS A 214 1.697 -3.529 3.949 1.00 0.00 C ATOM 1071 CD LYS A 214 1.155 -3.557 5.369 1.00 0.00 C ATOM 1072 CE LYS A 214 1.299 -2.204 6.047 1.00 0.00 C ATOM 1073 NZ LYS A 214 2.632 -2.045 6.691 1.00 0.00 N ATOM 0 H LYS A 214 3.282 -6.844 2.464 1.00 0.00 H new ATOM 0 HA LYS A 214 1.086 -5.249 1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.679 -5.665 4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.273 -4.971 3.839 1.00 0.00 H new ATOM 0 HG2 LYS A 214 2.492 -2.786 3.876 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.908 -3.220 3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.104 -3.847 5.353 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.686 -4.313 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.154 -1.412 5.312 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.517 -2.089 6.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.690 -1.110 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.760 -2.785 7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.378 -2.129 5.971 1.00 0.00 H new ATOM 1087 N ARG A 215 4.036 -3.782 1.382 1.00 0.00 N ATOM 1088 CA ARG A 215 4.722 -2.691 0.701 1.00 0.00 C ATOM 1089 C ARG A 215 4.621 -2.848 -0.814 1.00 0.00 C ATOM 1090 O ARG A 215 4.606 -1.862 -1.550 1.00 0.00 O ATOM 1091 CB ARG A 215 6.192 -2.642 1.123 1.00 0.00 C ATOM 1092 CG ARG A 215 7.105 -3.482 0.246 1.00 0.00 C ATOM 1093 CD ARG A 215 8.557 -3.368 0.684 1.00 0.00 C ATOM 1094 NE ARG A 215 9.483 -3.702 -0.396 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.772 -2.878 -1.397 1.00 0.00 C ATOM 1096 NH1 ARG A 215 9.212 -1.678 -1.455 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.624 -3.254 -2.342 1.00 0.00 N ATOM 0 H ARG A 215 4.644 -4.374 1.949 1.00 0.00 H new ATOM 0 HA ARG A 215 4.239 -1.756 0.986 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.533 -1.607 1.102 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.277 -2.984 2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.792 -4.525 0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 215 7.010 -3.162 -0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.753 -2.353 1.028 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.733 -4.031 1.531 1.00 0.00 H new ATOM 0 HE ARG A 215 9.932 -4.618 -0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 215 8.557 -1.385 -0.730 1.00 0.00 H new ATOM 0 HH12 ARG A 215 9.436 -1.047 -2.225 1.00 0.00 H new ATOM 0 HH21 ARG A 215 11.058 -4.176 -2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 215 10.845 -2.621 -3.110 1.00 0.00 H new ATOM 1111 N ASN A 216 4.554 -4.094 -1.272 1.00 0.00 N ATOM 1112 CA ASN A 216 4.456 -4.380 -2.698 1.00 0.00 C ATOM 1113 C ASN A 216 3.104 -3.938 -3.250 1.00 0.00 C ATOM 1114 O ASN A 216 3.030 -3.286 -4.291 1.00 0.00 O ATOM 1115 CB ASN A 216 4.662 -5.874 -2.956 1.00 0.00 C ATOM 1116 CG ASN A 216 5.135 -6.158 -4.368 1.00 0.00 C ATOM 1117 OD1 ASN A 216 6.321 -6.390 -4.603 1.00 0.00 O ATOM 1118 ND2 ASN A 216 4.206 -6.140 -5.318 1.00 0.00 N ATOM 0 H ASN A 216 4.566 -4.922 -0.676 1.00 0.00 H new ATOM 0 HA ASN A 216 5.238 -3.819 -3.210 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.391 -6.265 -2.246 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.726 -6.403 -2.776 1.00 0.00 H new ATOM 0 HD21 ASN A 216 4.464 -6.323 -6.288 1.00 0.00 H new ATOM 0 HD22 ASN A 216 3.234 -5.943 -5.078 1.00 0.00 H new ATOM 1125 N ALA A 217 2.037 -4.298 -2.544 1.00 0.00 N ATOM 1126 CA ALA A 217 0.688 -3.938 -2.962 1.00 0.00 C ATOM 1127 C ALA A 217 0.504 -2.424 -2.976 1.00 0.00 C ATOM 1128 O ALA A 217 0.054 -1.853 -3.969 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.339 -4.587 -2.046 1.00 0.00 C ATOM 0 H ALA A 217 2.081 -4.839 -1.680 1.00 0.00 H new ATOM 0 HA ALA A 217 0.538 -4.306 -3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.342 -4.310 -2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.231 -5.671 -2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.181 -4.246 -1.023 1.00 0.00 H new ATOM 1135 N ALA A 218 0.855 -1.779 -1.867 1.00 0.00 N ATOM 1136 CA ALA A 218 0.729 -0.332 -1.754 1.00 0.00 C ATOM 1137 C ALA A 218 1.435 0.373 -2.907 1.00 0.00 C ATOM 1138 O ALA A 218 0.871 1.264 -3.541 1.00 0.00 O ATOM 1139 CB ALA A 218 1.288 0.143 -0.420 1.00 0.00 C ATOM 0 H ALA A 218 1.228 -2.236 -1.035 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.330 -0.079 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.188 1.226 -0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.736 -0.327 0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.341 -0.129 -0.349 1.00 0.00 H new ATOM 1145 N ALA A 219 2.673 -0.032 -3.172 1.00 0.00 N ATOM 1146 CA ALA A 219 3.456 0.560 -4.250 1.00 0.00 C ATOM 1147 C ALA A 219 2.620 0.711 -5.517 1.00 0.00 C ATOM 1148 O ALA A 219 2.447 1.816 -6.031 1.00 0.00 O ATOM 1149 CB ALA A 219 4.692 -0.281 -4.528 1.00 0.00 C ATOM 0 H ALA A 219 3.155 -0.767 -2.655 1.00 0.00 H new ATOM 0 HA ALA A 219 3.771 1.554 -3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.267 0.173 -5.335 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.307 -0.333 -3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.390 -1.287 -4.819 1.00 0.00 H new ATOM 1155 N LYS A 220 2.103 -0.407 -6.015 1.00 0.00 N ATOM 1156 CA LYS A 220 1.285 -0.400 -7.222 1.00 0.00 C ATOM 1157 C LYS A 220 0.093 0.539 -7.066 1.00 0.00 C ATOM 1158 O LYS A 220 -0.216 1.320 -7.965 1.00 0.00 O ATOM 1159 CB LYS A 220 0.794 -1.815 -7.538 1.00 0.00 C ATOM 1160 CG LYS A 220 1.916 -2.796 -7.830 1.00 0.00 C ATOM 1161 CD LYS A 220 2.459 -2.620 -9.239 1.00 0.00 C ATOM 1162 CE LYS A 220 3.569 -3.616 -9.537 1.00 0.00 C ATOM 1163 NZ LYS A 220 3.858 -3.704 -10.995 1.00 0.00 N ATOM 0 H LYS A 220 2.236 -1.330 -5.601 1.00 0.00 H new ATOM 0 HA LYS A 220 1.902 -0.043 -8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.209 -2.185 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.125 -1.775 -8.397 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.721 -2.655 -7.109 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.551 -3.815 -7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.651 -2.747 -9.960 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.837 -1.605 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.473 -3.322 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.285 -4.600 -9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.620 -4.393 -11.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 3.002 -4.009 -11.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.154 -2.771 -11.347 1.00 0.00 H new ATOM 1177 N MET A 221 -0.571 0.459 -5.917 1.00 0.00 N ATOM 1178 CA MET A 221 -1.728 1.304 -5.643 1.00 0.00 C ATOM 1179 C MET A 221 -1.402 2.771 -5.902 1.00 0.00 C ATOM 1180 O MET A 221 -2.188 3.494 -6.516 1.00 0.00 O ATOM 1181 CB MET A 221 -2.189 1.120 -4.196 1.00 0.00 C ATOM 1182 CG MET A 221 -3.591 1.647 -3.934 1.00 0.00 C ATOM 1183 SD MET A 221 -4.813 0.965 -5.070 1.00 0.00 S ATOM 1184 CE MET A 221 -5.854 0.047 -3.937 1.00 0.00 C ATOM 0 H MET A 221 -0.328 -0.182 -5.161 1.00 0.00 H new ATOM 0 HA MET A 221 -2.533 1.005 -6.314 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.155 0.060 -3.944 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.489 1.628 -3.533 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.879 1.408 -2.910 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.588 2.734 -4.019 1.00 0.00 H new ATOM 0 HE1 MET A 221 -6.040 -0.949 -4.340 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.354 -0.039 -2.972 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.802 0.570 -3.809 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.239 3.207 -5.430 1.00 0.00 N ATOM 1195 CA LEU A 222 0.191 4.589 -5.611 1.00 0.00 C ATOM 1196 C LEU A 222 -0.196 5.103 -6.994 1.00 0.00 C ATOM 1197 O LEU A 222 -0.890 6.113 -7.121 1.00 0.00 O ATOM 1198 CB LEU A 222 1.704 4.703 -5.417 1.00 0.00 C ATOM 1199 CG LEU A 222 2.247 4.218 -4.072 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.750 4.004 -4.149 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.903 5.209 -2.970 1.00 0.00 C ATOM 0 H LEU A 222 0.423 2.623 -4.919 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.312 5.201 -4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.195 4.138 -6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.989 5.747 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 222 1.777 3.264 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.118 3.659 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 222 3.973 3.256 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.238 4.943 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.297 4.848 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.345 6.178 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.820 5.312 -2.898 1.00 0.00 H new ATOM 1213 N LEU A 223 0.255 4.402 -8.028 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.046 4.786 -9.403 1.00 0.00 C ATOM 1215 C LEU A 223 -1.533 4.624 -9.700 1.00 0.00 C ATOM 1216 O LEU A 223 -2.147 5.484 -10.331 1.00 0.00 O ATOM 1217 CB LEU A 223 0.776 3.944 -10.380 1.00 0.00 C ATOM 1218 CG LEU A 223 2.295 4.040 -10.235 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.971 2.844 -10.888 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.808 5.339 -10.838 1.00 0.00 C ATOM 0 H LEU A 223 0.831 3.564 -7.941 1.00 0.00 H new ATOM 0 HA LEU A 223 0.218 5.836 -9.527 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.485 2.900 -10.263 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.509 4.237 -11.395 1.00 0.00 H new ATOM 0 HG LEU A 223 2.539 4.034 -9.173 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.052 2.930 -10.775 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.628 1.926 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.718 2.817 -11.948 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.891 5.390 -10.725 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.551 5.375 -11.897 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.350 6.184 -10.325 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.106 3.516 -9.240 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.521 3.242 -9.456 1.00 0.00 C ATOM 1234 C ARG A 224 -4.363 4.487 -9.191 1.00 0.00 C ATOM 1235 O ARG A 224 -5.095 4.951 -10.065 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.985 2.098 -8.552 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.278 0.781 -8.826 1.00 0.00 C ATOM 1238 CD ARG A 224 -3.774 0.139 -10.112 1.00 0.00 C ATOM 1239 NE ARG A 224 -3.139 -1.152 -10.361 1.00 0.00 N ATOM 1240 CZ ARG A 224 -3.500 -1.973 -11.340 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -4.487 -1.638 -12.160 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -2.874 -3.131 -11.502 1.00 0.00 N ATOM 0 H ARG A 224 -1.612 2.794 -8.716 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.653 2.950 -10.498 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.821 2.379 -7.512 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.058 1.958 -8.679 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.203 0.951 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.441 0.099 -7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.855 0.007 -10.057 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.577 0.807 -10.950 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.375 -1.439 -9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.970 -0.748 -12.039 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -4.763 -2.270 -12.911 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.114 -3.392 -10.874 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.153 -3.760 -12.255 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.254 5.022 -7.979 1.00 0.00 N ATOM 1257 CA VAL A 225 -5.004 6.213 -7.599 1.00 0.00 C ATOM 1258 C VAL A 225 -4.412 7.463 -8.239 1.00 0.00 C ATOM 1259 O VAL A 225 -5.135 8.393 -8.597 1.00 0.00 O ATOM 1260 CB VAL A 225 -5.031 6.396 -6.070 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.761 5.238 -5.406 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.616 6.527 -5.525 1.00 0.00 C ATOM 0 H VAL A 225 -3.653 4.649 -7.244 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.023 6.072 -7.958 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.572 7.314 -5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.770 5.385 -4.326 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.786 5.195 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.251 4.304 -5.641 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.653 6.656 -4.443 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -3.049 5.627 -5.764 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.131 7.392 -5.977 1.00 0.00 H new