USER MOD reduce.3.24.130724 H: found=0, std=0, add=553, rem=0, adj=18 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 196 CYS SG : rot 180:sc= -0.498 USER MOD Set 1.2: A 221 MET CE :methyl -132:sc= -6.14! (180deg=-11.9!) USER MOD Set 2.1: A 181 THR OG1 : rot -136:sc= 0.164 USER MOD Set 2.2: A 195 THR OG1 : rot -179:sc= -0.882 USER MOD Single : A 159 ASN :FLIP amide:sc= -2.66! C(o=-6.9!,f=-2.7!) USER MOD Single : A 165 GLN : amide:sc= -2.51! C(o=-2.5!,f=-5.4!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0376) USER MOD Single : A 178 TYR OH : rot -130:sc= -0.368 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 188 HIS : no HE2:sc= -4.31! C(o=-4.3!,f=-6.4!) USER MOD Single : A 190 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0107) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 156:sc= 0 (180deg=-0.88) USER MOD Single : A 206 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.326 USER MOD Single : A 209 SER OG : rot -130:sc= -0.657 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN :FLIP amide:sc= -2.02 F(o=-3,f=-2) USER MOD Single : A 220 LYS NZ :NH3+ -159:sc= -0.0319 (180deg=-0.255) USER MOD ----------------------------------------------------------------- ATOM 192 N ASN A 159 9.627 4.504 0.134 1.00 0.00 N ATOM 193 CA ASN A 159 8.714 3.438 0.528 1.00 0.00 C ATOM 194 C ASN A 159 7.275 3.793 0.164 1.00 0.00 C ATOM 195 O ASN A 159 6.834 4.933 0.311 1.00 0.00 O ATOM 196 CB ASN A 159 8.821 3.174 2.031 1.00 0.00 C ATOM 197 CG ASN A 159 8.253 1.825 2.424 1.00 0.00 C ATOM 198 OD1 ASN A 159 6.929 1.724 2.446 1.00 0.00 O flip ATOM 199 ND2 ASN A 159 8.995 0.883 2.703 1.00 0.00 N flip ATOM 0 HA ASN A 159 8.996 2.535 -0.013 1.00 0.00 H new ATOM 0 HB2 ASN A 159 9.867 3.226 2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.294 3.959 2.573 1.00 0.00 H new ATOM 0 HD21 ASN A 159 10.007 1.005 2.673 1.00 0.00 H new ATOM 0 HD22 ASN A 159 8.597 -0.019 2.964 1.00 0.00 H new ATOM 206 N PRO A 160 6.524 2.793 -0.321 1.00 0.00 N ATOM 207 CA PRO A 160 5.123 2.974 -0.715 1.00 0.00 C ATOM 208 C PRO A 160 4.210 3.210 0.483 1.00 0.00 C ATOM 209 O PRO A 160 3.422 4.155 0.500 1.00 0.00 O ATOM 210 CB PRO A 160 4.774 1.652 -1.402 1.00 0.00 C ATOM 211 CG PRO A 160 5.713 0.658 -0.810 1.00 0.00 C ATOM 212 CD PRO A 160 6.983 1.409 -0.523 1.00 0.00 C ATOM 0 HA PRO A 160 4.988 3.849 -1.351 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.736 1.373 -1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.901 1.722 -2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.300 0.226 0.102 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.894 -0.166 -1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.488 1.020 0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.688 1.337 -1.351 1.00 0.00 H new ATOM 220 N VAL A 161 4.322 2.343 1.486 1.00 0.00 N ATOM 221 CA VAL A 161 3.507 2.458 2.689 1.00 0.00 C ATOM 222 C VAL A 161 3.581 3.865 3.271 1.00 0.00 C ATOM 223 O VAL A 161 2.575 4.421 3.710 1.00 0.00 O ATOM 224 CB VAL A 161 3.948 1.446 3.764 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.097 1.592 5.016 1.00 0.00 C ATOM 226 CG2 VAL A 161 3.873 0.027 3.221 1.00 0.00 C ATOM 0 H VAL A 161 4.969 1.554 1.488 1.00 0.00 H new ATOM 0 HA VAL A 161 2.479 2.243 2.397 1.00 0.00 H new ATOM 0 HB VAL A 161 4.984 1.654 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.423 0.869 5.764 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.206 2.601 5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.051 1.411 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.188 -0.675 3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.848 -0.195 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.529 -0.067 2.356 1.00 0.00 H new ATOM 236 N GLY A 162 4.781 4.437 3.271 1.00 0.00 N ATOM 237 CA GLY A 162 4.965 5.776 3.801 1.00 0.00 C ATOM 238 C GLY A 162 4.480 6.849 2.846 1.00 0.00 C ATOM 239 O GLY A 162 4.402 8.022 3.209 1.00 0.00 O ATOM 0 H GLY A 162 5.629 3.997 2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.430 5.866 4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.021 5.936 4.017 1.00 0.00 H new ATOM 243 N ALA A 163 4.155 6.447 1.622 1.00 0.00 N ATOM 244 CA ALA A 163 3.675 7.383 0.613 1.00 0.00 C ATOM 245 C ALA A 163 2.151 7.394 0.555 1.00 0.00 C ATOM 246 O ALA A 163 1.523 8.445 0.688 1.00 0.00 O ATOM 247 CB ALA A 163 4.254 7.032 -0.750 1.00 0.00 C ATOM 0 H ALA A 163 4.215 5.479 1.305 1.00 0.00 H new ATOM 0 HA ALA A 163 4.009 8.382 0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.887 7.739 -1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.342 7.082 -0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.948 6.023 -1.026 1.00 0.00 H new ATOM 253 N LEU A 164 1.563 6.220 0.355 1.00 0.00 N ATOM 254 CA LEU A 164 0.111 6.095 0.278 1.00 0.00 C ATOM 255 C LEU A 164 -0.558 6.787 1.462 1.00 0.00 C ATOM 256 O LEU A 164 -1.679 7.282 1.350 1.00 0.00 O ATOM 257 CB LEU A 164 -0.292 4.620 0.240 1.00 0.00 C ATOM 258 CG LEU A 164 -1.691 4.320 -0.298 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.789 4.694 -1.769 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.037 2.852 -0.095 1.00 0.00 C ATOM 0 H LEU A 164 2.069 5.341 0.243 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.223 6.580 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.433 4.082 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.219 4.218 1.251 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.410 4.922 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.792 4.473 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.585 5.758 -1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.060 4.119 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.036 2.657 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.314 2.231 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.009 2.615 0.969 1.00 0.00 H new ATOM 272 N GLN A 165 0.138 6.818 2.593 1.00 0.00 N ATOM 273 CA GLN A 165 -0.388 7.450 3.797 1.00 0.00 C ATOM 274 C GLN A 165 -0.563 8.951 3.591 1.00 0.00 C ATOM 275 O GLN A 165 -1.494 9.555 4.122 1.00 0.00 O ATOM 276 CB GLN A 165 0.541 7.191 4.984 1.00 0.00 C ATOM 277 CG GLN A 165 0.190 8.002 6.220 1.00 0.00 C ATOM 278 CD GLN A 165 -0.970 7.409 6.997 1.00 0.00 C ATOM 279 OE1 GLN A 165 -0.783 6.828 8.066 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.176 7.553 6.462 1.00 0.00 N ATOM 0 H GLN A 165 1.068 6.413 2.701 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.364 7.014 4.008 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.510 6.131 5.235 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.565 7.419 4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.063 8.064 6.869 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.059 9.021 5.923 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.285 8.042 5.574 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -2.994 7.175 6.939 1.00 0.00 H new ATOM 289 N GLU A 166 0.339 9.546 2.816 1.00 0.00 N ATOM 290 CA GLU A 166 0.284 10.977 2.542 1.00 0.00 C ATOM 291 C GLU A 166 -0.785 11.291 1.499 1.00 0.00 C ATOM 292 O GLU A 166 -1.578 12.219 1.665 1.00 0.00 O ATOM 293 CB GLU A 166 1.646 11.479 2.058 1.00 0.00 C ATOM 294 CG GLU A 166 2.712 11.484 3.141 1.00 0.00 C ATOM 295 CD GLU A 166 2.664 12.732 4.001 1.00 0.00 C ATOM 296 OE1 GLU A 166 3.160 13.785 3.547 1.00 0.00 O ATOM 297 OE2 GLU A 166 2.131 12.657 5.128 1.00 0.00 O ATOM 0 H GLU A 166 1.115 9.060 2.368 1.00 0.00 H new ATOM 0 HA GLU A 166 0.024 11.488 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.982 10.853 1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.533 12.490 1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.585 10.606 3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.695 11.404 2.678 1.00 0.00 H new ATOM 304 N LEU A 167 -0.801 10.510 0.424 1.00 0.00 N ATOM 305 CA LEU A 167 -1.772 10.703 -0.648 1.00 0.00 C ATOM 306 C LEU A 167 -3.198 10.585 -0.119 1.00 0.00 C ATOM 307 O LEU A 167 -4.000 11.510 -0.253 1.00 0.00 O ATOM 308 CB LEU A 167 -1.543 9.680 -1.761 1.00 0.00 C ATOM 309 CG LEU A 167 -0.084 9.380 -2.107 1.00 0.00 C ATOM 310 CD1 LEU A 167 0.015 8.711 -3.469 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.745 10.656 -2.076 1.00 0.00 C ATOM 0 H LEU A 167 -0.153 9.737 0.272 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.635 11.706 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.027 8.746 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.044 10.035 -2.662 1.00 0.00 H new ATOM 0 HG LEU A 167 0.313 8.694 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.061 8.505 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.545 7.776 -3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.400 9.372 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.780 10.423 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.348 11.365 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.701 11.094 -1.079 1.00 0.00 H new ATOM 323 N VAL A 168 -3.506 9.442 0.486 1.00 0.00 N ATOM 324 CA VAL A 168 -4.834 9.204 1.039 1.00 0.00 C ATOM 325 C VAL A 168 -5.376 10.454 1.724 1.00 0.00 C ATOM 326 O VAL A 168 -6.550 10.795 1.579 1.00 0.00 O ATOM 327 CB VAL A 168 -4.821 8.042 2.050 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.761 6.706 1.326 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.654 8.189 3.014 1.00 0.00 C ATOM 0 H VAL A 168 -2.854 8.667 0.606 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.483 8.941 0.203 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.745 8.074 2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.753 5.897 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.633 6.603 0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.855 6.660 0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.660 7.360 3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.718 8.183 2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.747 9.130 3.557 1.00 0.00 H new ATOM 339 N VAL A 169 -4.513 11.133 2.472 1.00 0.00 N ATOM 340 CA VAL A 169 -4.904 12.347 3.180 1.00 0.00 C ATOM 341 C VAL A 169 -5.363 13.427 2.207 1.00 0.00 C ATOM 342 O VAL A 169 -6.340 14.130 2.461 1.00 0.00 O ATOM 343 CB VAL A 169 -3.745 12.898 4.032 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.080 14.287 4.554 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.430 11.949 5.179 1.00 0.00 C ATOM 0 H VAL A 169 -3.538 10.863 2.604 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.732 12.078 3.836 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.859 12.977 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.250 14.660 5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.252 14.960 3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.979 14.238 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.609 12.353 5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.311 11.836 5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.144 10.976 4.778 1.00 0.00 H new ATOM 355 N GLN A 170 -4.651 13.551 1.091 1.00 0.00 N ATOM 356 CA GLN A 170 -4.986 14.546 0.079 1.00 0.00 C ATOM 357 C GLN A 170 -6.275 14.173 -0.646 1.00 0.00 C ATOM 358 O GLN A 170 -7.029 15.043 -1.083 1.00 0.00 O ATOM 359 CB GLN A 170 -3.843 14.685 -0.928 1.00 0.00 C ATOM 360 CG GLN A 170 -2.644 15.446 -0.385 1.00 0.00 C ATOM 361 CD GLN A 170 -1.528 15.579 -1.403 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.468 16.555 -2.152 1.00 0.00 O ATOM 363 NE2 GLN A 170 -0.636 14.596 -1.436 1.00 0.00 N ATOM 0 H GLN A 170 -3.840 12.976 0.865 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.137 15.501 0.581 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.521 13.691 -1.240 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.213 15.194 -1.818 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.962 16.439 -0.068 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.265 14.935 0.500 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.724 13.806 -0.797 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.137 14.631 -2.100 1.00 0.00 H new ATOM 372 N LYS A 171 -6.523 12.873 -0.771 1.00 0.00 N ATOM 373 CA LYS A 171 -7.721 12.383 -1.442 1.00 0.00 C ATOM 374 C LYS A 171 -8.902 12.331 -0.478 1.00 0.00 C ATOM 375 O LYS A 171 -10.054 12.225 -0.897 1.00 0.00 O ATOM 376 CB LYS A 171 -7.468 10.994 -2.031 1.00 0.00 C ATOM 377 CG LYS A 171 -6.461 10.989 -3.168 1.00 0.00 C ATOM 378 CD LYS A 171 -6.746 9.874 -4.160 1.00 0.00 C ATOM 379 CE LYS A 171 -6.073 10.135 -5.499 1.00 0.00 C ATOM 380 NZ LYS A 171 -4.646 9.707 -5.496 1.00 0.00 N ATOM 0 H LYS A 171 -5.909 12.140 -0.416 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.964 13.074 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.114 10.332 -1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.412 10.584 -2.391 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.486 11.950 -3.682 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.456 10.870 -2.764 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.395 8.925 -3.754 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.822 9.780 -4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.610 9.604 -6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.133 11.198 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.256 9.791 -6.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.103 10.313 -4.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.581 8.718 -5.181 1.00 0.00 H new ATOM 394 N GLY A 172 -8.608 12.409 0.817 1.00 0.00 N ATOM 395 CA GLY A 172 -9.656 12.371 1.819 1.00 0.00 C ATOM 396 C GLY A 172 -10.095 10.957 2.145 1.00 0.00 C ATOM 397 O GLY A 172 -11.288 10.688 2.289 1.00 0.00 O ATOM 0 H GLY A 172 -7.662 12.498 1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.303 12.857 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.514 12.942 1.465 1.00 0.00 H new ATOM 401 N TRP A 173 -9.130 10.052 2.260 1.00 0.00 N ATOM 402 CA TRP A 173 -9.424 8.657 2.569 1.00 0.00 C ATOM 403 C TRP A 173 -8.732 8.227 3.858 1.00 0.00 C ATOM 404 O TRP A 173 -7.929 8.972 4.420 1.00 0.00 O ATOM 405 CB TRP A 173 -8.986 7.754 1.415 1.00 0.00 C ATOM 406 CG TRP A 173 -9.647 8.091 0.113 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.862 8.692 -0.058 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.131 7.845 -1.199 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.131 8.834 -1.398 1.00 0.00 N ATOM 410 CE2 TRP A 173 -10.085 8.323 -2.119 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.954 7.270 -1.687 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.897 8.241 -3.496 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.770 7.189 -3.054 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.736 7.673 -3.946 1.00 0.00 C ATOM 0 H TRP A 173 -8.138 10.259 2.144 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.501 8.561 2.707 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.905 7.828 1.295 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.208 6.718 1.670 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.515 9.009 0.742 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.974 9.252 -1.792 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.202 6.896 -1.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.641 8.613 -4.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.865 6.745 -3.442 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.561 7.596 -5.009 1.00 0.00 H new ATOM 425 N ARG A 174 -9.048 7.022 4.322 1.00 0.00 N ATOM 426 CA ARG A 174 -8.457 6.495 5.545 1.00 0.00 C ATOM 427 C ARG A 174 -7.329 5.518 5.227 1.00 0.00 C ATOM 428 O ARG A 174 -7.115 5.156 4.069 1.00 0.00 O ATOM 429 CB ARG A 174 -9.523 5.800 6.394 1.00 0.00 C ATOM 430 CG ARG A 174 -10.467 6.764 7.095 1.00 0.00 C ATOM 431 CD ARG A 174 -9.779 7.477 8.249 1.00 0.00 C ATOM 432 NE ARG A 174 -9.718 6.645 9.447 1.00 0.00 N ATOM 433 CZ ARG A 174 -9.172 7.043 10.591 1.00 0.00 C ATOM 434 NH1 ARG A 174 -8.645 8.255 10.691 1.00 0.00 N ATOM 435 NH2 ARG A 174 -9.154 6.228 11.638 1.00 0.00 N ATOM 0 H ARG A 174 -9.710 6.393 3.869 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.042 7.332 6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.105 5.133 5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.031 5.178 7.142 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.835 7.499 6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.334 6.219 7.468 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -8.769 7.758 7.951 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -10.313 8.400 8.475 1.00 0.00 H new ATOM 0 HE ARG A 174 -10.116 5.707 9.403 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -8.658 8.885 9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -8.226 8.558 11.570 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -9.560 5.295 11.565 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -8.735 6.535 12.516 1.00 0.00 H new ATOM 449 N LEU A 175 -6.610 5.095 6.261 1.00 0.00 N ATOM 450 CA LEU A 175 -5.503 4.160 6.092 1.00 0.00 C ATOM 451 C LEU A 175 -5.909 2.992 5.199 1.00 0.00 C ATOM 452 O LEU A 175 -7.037 2.501 5.251 1.00 0.00 O ATOM 453 CB LEU A 175 -5.038 3.639 7.452 1.00 0.00 C ATOM 454 CG LEU A 175 -4.127 4.570 8.252 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.049 4.124 9.704 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.738 4.619 7.632 1.00 0.00 C ATOM 0 H LEU A 175 -6.774 5.385 7.225 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.681 4.691 5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.919 3.419 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.514 2.696 7.297 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.551 5.574 8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.396 4.799 10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.046 4.142 10.144 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.649 3.111 9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.103 5.286 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.306 3.618 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.809 4.987 6.609 1.00 0.00 H new ATOM 468 N PRO A 176 -4.968 2.534 4.359 1.00 0.00 N ATOM 469 CA PRO A 176 -5.203 1.416 3.441 1.00 0.00 C ATOM 470 C PRO A 176 -5.339 0.085 4.171 1.00 0.00 C ATOM 471 O PRO A 176 -4.690 -0.143 5.191 1.00 0.00 O ATOM 472 CB PRO A 176 -3.954 1.416 2.556 1.00 0.00 C ATOM 473 CG PRO A 176 -2.898 2.053 3.391 1.00 0.00 C ATOM 474 CD PRO A 176 -3.602 3.072 4.243 1.00 0.00 C ATOM 0 HA PRO A 176 -6.135 1.532 2.887 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.673 0.403 2.268 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.121 1.975 1.635 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.389 1.313 4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.138 2.524 2.767 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.127 3.177 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.596 4.058 3.778 1.00 0.00 H new ATOM 482 N GLU A 177 -6.187 -0.792 3.641 1.00 0.00 N ATOM 483 CA GLU A 177 -6.408 -2.101 4.244 1.00 0.00 C ATOM 484 C GLU A 177 -5.524 -3.158 3.588 1.00 0.00 C ATOM 485 O GLU A 177 -5.244 -3.092 2.391 1.00 0.00 O ATOM 486 CB GLU A 177 -7.879 -2.502 4.121 1.00 0.00 C ATOM 487 CG GLU A 177 -8.293 -3.600 5.087 1.00 0.00 C ATOM 488 CD GLU A 177 -8.736 -3.058 6.432 1.00 0.00 C ATOM 489 OE1 GLU A 177 -8.245 -1.979 6.826 1.00 0.00 O ATOM 490 OE2 GLU A 177 -9.572 -3.711 7.090 1.00 0.00 O ATOM 0 H GLU A 177 -6.732 -0.619 2.796 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.144 -2.036 5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.502 -1.624 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.072 -2.835 3.101 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -9.106 -4.178 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.457 -4.284 5.233 1.00 0.00 H new ATOM 497 N TYR A 178 -5.088 -4.130 4.380 1.00 0.00 N ATOM 498 CA TYR A 178 -4.234 -5.200 3.879 1.00 0.00 C ATOM 499 C TYR A 178 -4.660 -6.550 4.447 1.00 0.00 C ATOM 500 O TYR A 178 -4.624 -6.768 5.658 1.00 0.00 O ATOM 501 CB TYR A 178 -2.772 -4.924 4.235 1.00 0.00 C ATOM 502 CG TYR A 178 -2.249 -3.620 3.676 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.847 -3.522 2.349 1.00 0.00 C ATOM 504 CD2 TYR A 178 -2.155 -2.486 4.474 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.368 -2.333 1.834 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.679 -1.293 3.967 1.00 0.00 C ATOM 507 CZ TYR A 178 -1.286 -1.221 2.646 1.00 0.00 C ATOM 508 OH TYR A 178 -0.809 -0.035 2.138 1.00 0.00 O ATOM 0 H TYR A 178 -5.312 -4.199 5.373 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.338 -5.234 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.667 -4.913 5.320 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -2.155 -5.742 3.863 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.910 -4.390 1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.460 -2.539 5.509 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.059 -2.274 0.801 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.615 -0.421 4.601 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.117 0.321 2.733 1.00 0.00 H new ATOM 518 N THR A 179 -5.065 -7.456 3.562 1.00 0.00 N ATOM 519 CA THR A 179 -5.499 -8.785 3.973 1.00 0.00 C ATOM 520 C THR A 179 -5.000 -9.851 3.004 1.00 0.00 C ATOM 521 O THR A 179 -5.191 -9.742 1.793 1.00 0.00 O ATOM 522 CB THR A 179 -7.035 -8.871 4.065 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.533 -7.828 4.911 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.469 -10.223 4.609 1.00 0.00 C ATOM 0 H THR A 179 -5.101 -7.293 2.556 1.00 0.00 H new ATOM 0 HA THR A 179 -5.072 -8.966 4.959 1.00 0.00 H new ATOM 0 HB THR A 179 -7.445 -8.752 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.510 -7.888 4.964 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.557 -10.260 4.665 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.112 -11.013 3.948 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.049 -10.366 5.605 1.00 0.00 H new ATOM 532 N VAL A 180 -4.360 -10.883 3.545 1.00 0.00 N ATOM 533 CA VAL A 180 -3.835 -11.970 2.728 1.00 0.00 C ATOM 534 C VAL A 180 -4.961 -12.737 2.044 1.00 0.00 C ATOM 535 O VAL A 180 -5.767 -13.396 2.701 1.00 0.00 O ATOM 536 CB VAL A 180 -2.998 -12.951 3.570 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.540 -14.128 2.722 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.808 -12.237 4.193 1.00 0.00 C ATOM 0 H VAL A 180 -4.193 -10.989 4.546 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.196 -11.516 1.970 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.624 -13.336 4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.950 -14.810 3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.410 -14.654 2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.931 -13.765 1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.228 -12.945 4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.180 -11.822 3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.163 -11.432 4.836 1.00 0.00 H new ATOM 548 N THR A 181 -5.011 -12.648 0.718 1.00 0.00 N ATOM 549 CA THR A 181 -6.038 -13.333 -0.056 1.00 0.00 C ATOM 550 C THR A 181 -5.598 -14.745 -0.425 1.00 0.00 C ATOM 551 O THR A 181 -6.284 -15.719 -0.114 1.00 0.00 O ATOM 552 CB THR A 181 -6.379 -12.561 -1.344 1.00 0.00 C ATOM 553 OG1 THR A 181 -5.176 -12.173 -2.016 1.00 0.00 O ATOM 554 CG2 THR A 181 -7.211 -11.326 -1.030 1.00 0.00 C ATOM 0 H THR A 181 -4.351 -12.108 0.158 1.00 0.00 H new ATOM 0 HA THR A 181 -6.926 -13.385 0.574 1.00 0.00 H new ATOM 0 HB THR A 181 -6.961 -13.217 -1.991 1.00 0.00 H new ATOM 0 HG1 THR A 181 -5.258 -11.247 -2.325 1.00 0.00 H new ATOM 0 HG21 THR A 181 -7.440 -10.797 -1.955 1.00 0.00 H new ATOM 0 HG22 THR A 181 -8.140 -11.627 -0.545 1.00 0.00 H new ATOM 0 HG23 THR A 181 -6.650 -10.669 -0.365 1.00 0.00 H new ATOM 562 N GLN A 182 -4.452 -14.849 -1.089 1.00 0.00 N ATOM 563 CA GLN A 182 -3.922 -16.143 -1.500 1.00 0.00 C ATOM 564 C GLN A 182 -2.552 -16.393 -0.877 1.00 0.00 C ATOM 565 O GLN A 182 -1.834 -15.454 -0.538 1.00 0.00 O ATOM 566 CB GLN A 182 -3.823 -16.216 -3.025 1.00 0.00 C ATOM 567 CG GLN A 182 -3.764 -17.637 -3.563 1.00 0.00 C ATOM 568 CD GLN A 182 -5.137 -18.263 -3.706 1.00 0.00 C ATOM 569 OE1 GLN A 182 -5.806 -18.095 -4.727 1.00 0.00 O ATOM 570 NE2 GLN A 182 -5.566 -18.991 -2.682 1.00 0.00 N ATOM 0 H GLN A 182 -3.873 -14.052 -1.354 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.606 -16.916 -1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.682 -15.706 -3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -2.933 -15.676 -3.349 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.267 -17.634 -4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -3.157 -18.249 -2.896 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.979 -19.104 -1.855 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -6.482 -19.437 -2.722 1.00 0.00 H new ATOM 579 N GLU A 183 -2.198 -17.666 -0.729 1.00 0.00 N ATOM 580 CA GLU A 183 -0.915 -18.039 -0.146 1.00 0.00 C ATOM 581 C GLU A 183 -0.357 -19.293 -0.813 1.00 0.00 C ATOM 582 O GLU A 183 -0.932 -20.376 -0.701 1.00 0.00 O ATOM 583 CB GLU A 183 -1.062 -18.271 1.359 1.00 0.00 C ATOM 584 CG GLU A 183 -1.812 -17.161 2.076 1.00 0.00 C ATOM 585 CD GLU A 183 -3.317 -17.343 2.020 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.835 -18.216 2.747 1.00 0.00 O ATOM 587 OE2 GLU A 183 -3.975 -16.613 1.250 1.00 0.00 O ATOM 0 H GLU A 183 -2.782 -18.456 -1.005 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.217 -17.219 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.582 -19.215 1.523 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -0.071 -18.372 1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.493 -17.126 3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.549 -16.202 1.629 1.00 0.00 H new ATOM 594 N SER A 184 0.766 -19.137 -1.507 1.00 0.00 N ATOM 595 CA SER A 184 1.399 -20.255 -2.196 1.00 0.00 C ATOM 596 C SER A 184 2.910 -20.240 -1.981 1.00 0.00 C ATOM 597 O SER A 184 3.463 -19.279 -1.448 1.00 0.00 O ATOM 598 CB SER A 184 1.085 -20.203 -3.692 1.00 0.00 C ATOM 599 OG SER A 184 1.385 -21.438 -4.319 1.00 0.00 O ATOM 0 H SER A 184 1.256 -18.248 -1.607 1.00 0.00 H new ATOM 0 HA SER A 184 0.999 -21.180 -1.780 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.032 -19.964 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.661 -19.405 -4.160 1.00 0.00 H new ATOM 0 HG SER A 184 1.174 -21.380 -5.274 1.00 0.00 H new ATOM 605 N GLY A 185 3.572 -21.314 -2.400 1.00 0.00 N ATOM 606 CA GLY A 185 5.012 -21.405 -2.245 1.00 0.00 C ATOM 607 C GLY A 185 5.419 -22.424 -1.200 1.00 0.00 C ATOM 608 O GLY A 185 4.735 -22.623 -0.196 1.00 0.00 O ATOM 0 H GLY A 185 3.137 -22.123 -2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.461 -21.671 -3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.407 -20.428 -1.968 1.00 0.00 H new ATOM 612 N PRO A 186 6.558 -23.093 -1.432 1.00 0.00 N ATOM 613 CA PRO A 186 7.080 -24.110 -0.514 1.00 0.00 C ATOM 614 C PRO A 186 7.586 -23.507 0.792 1.00 0.00 C ATOM 615 O PRO A 186 7.419 -22.313 1.041 1.00 0.00 O ATOM 616 CB PRO A 186 8.238 -24.735 -1.298 1.00 0.00 C ATOM 617 CG PRO A 186 8.669 -23.672 -2.248 1.00 0.00 C ATOM 618 CD PRO A 186 7.425 -22.908 -2.608 1.00 0.00 C ATOM 0 HA PRO A 186 6.312 -24.825 -0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 186 9.052 -25.028 -0.635 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.919 -25.633 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.410 -23.017 -1.790 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.131 -24.105 -3.135 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.639 -21.854 -2.788 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.962 -23.299 -3.514 1.00 0.00 H new ATOM 626 N ALA A 187 8.205 -24.339 1.623 1.00 0.00 N ATOM 627 CA ALA A 187 8.737 -23.887 2.902 1.00 0.00 C ATOM 628 C ALA A 187 9.959 -22.998 2.705 1.00 0.00 C ATOM 629 O ALA A 187 10.069 -21.932 3.313 1.00 0.00 O ATOM 630 CB ALA A 187 9.086 -25.080 3.780 1.00 0.00 C ATOM 0 H ALA A 187 8.350 -25.331 1.433 1.00 0.00 H new ATOM 0 HA ALA A 187 7.967 -23.297 3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.482 -24.727 4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.190 -25.675 3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.836 -25.693 3.280 1.00 0.00 H new ATOM 636 N HIS A 188 10.877 -23.442 1.852 1.00 0.00 N ATOM 637 CA HIS A 188 12.093 -22.685 1.575 1.00 0.00 C ATOM 638 C HIS A 188 11.761 -21.336 0.944 1.00 0.00 C ATOM 639 O HIS A 188 12.396 -20.326 1.247 1.00 0.00 O ATOM 640 CB HIS A 188 13.014 -23.481 0.650 1.00 0.00 C ATOM 641 CG HIS A 188 12.289 -24.191 -0.452 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.808 -25.478 -0.328 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.963 -23.787 -1.701 1.00 0.00 C ATOM 644 CE1 HIS A 188 11.218 -25.835 -1.455 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.298 -24.827 -2.305 1.00 0.00 N ATOM 0 H HIS A 188 10.802 -24.322 1.341 1.00 0.00 H new ATOM 0 HA HIS A 188 12.605 -22.508 2.521 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.749 -22.805 0.213 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.565 -24.212 1.241 1.00 0.00 H new ATOM 0 HD1 HIS A 188 11.894 -26.062 0.503 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.184 -22.826 -2.142 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.750 -26.789 -1.648 1.00 0.00 H new ATOM 653 N ARG A 189 10.764 -21.328 0.066 1.00 0.00 N ATOM 654 CA ARG A 189 10.350 -20.103 -0.609 1.00 0.00 C ATOM 655 C ARG A 189 8.870 -19.822 -0.365 1.00 0.00 C ATOM 656 O ARG A 189 8.018 -20.166 -1.185 1.00 0.00 O ATOM 657 CB ARG A 189 10.619 -20.207 -2.111 1.00 0.00 C ATOM 658 CG ARG A 189 12.098 -20.244 -2.463 1.00 0.00 C ATOM 659 CD ARG A 189 12.664 -18.844 -2.636 1.00 0.00 C ATOM 660 NE ARG A 189 14.073 -18.867 -3.019 1.00 0.00 N ATOM 661 CZ ARG A 189 14.494 -19.072 -4.262 1.00 0.00 C ATOM 662 NH1 ARG A 189 13.618 -19.271 -5.237 1.00 0.00 N ATOM 663 NH2 ARG A 189 15.793 -19.078 -4.532 1.00 0.00 N ATOM 0 H ARG A 189 10.228 -22.155 -0.195 1.00 0.00 H new ATOM 0 HA ARG A 189 10.932 -19.278 -0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.140 -21.107 -2.496 1.00 0.00 H new ATOM 0 HB3 ARG A 189 10.155 -19.359 -2.614 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.647 -20.765 -1.679 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.240 -20.811 -3.383 1.00 0.00 H new ATOM 0 HD2 ARG A 189 12.091 -18.312 -3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 189 12.551 -18.289 -1.705 1.00 0.00 H new ATOM 0 HE ARG A 189 14.772 -18.717 -2.292 1.00 0.00 H new ATOM 0 HH11 ARG A 189 12.619 -19.267 -5.033 1.00 0.00 H new ATOM 0 HH12 ARG A 189 13.943 -19.428 -6.191 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.470 -18.925 -3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 189 16.115 -19.236 -5.487 1.00 0.00 H new ATOM 677 N LYS A 190 8.571 -19.196 0.768 1.00 0.00 N ATOM 678 CA LYS A 190 7.194 -18.867 1.121 1.00 0.00 C ATOM 679 C LYS A 190 6.749 -17.580 0.434 1.00 0.00 C ATOM 680 O LYS A 190 7.408 -16.547 0.545 1.00 0.00 O ATOM 681 CB LYS A 190 7.056 -18.722 2.638 1.00 0.00 C ATOM 682 CG LYS A 190 6.989 -20.050 3.372 1.00 0.00 C ATOM 683 CD LYS A 190 5.563 -20.570 3.456 1.00 0.00 C ATOM 684 CE LYS A 190 5.382 -21.510 4.637 1.00 0.00 C ATOM 685 NZ LYS A 190 5.278 -20.770 5.925 1.00 0.00 N ATOM 0 H LYS A 190 9.264 -18.906 1.458 1.00 0.00 H new ATOM 0 HA LYS A 190 6.553 -19.680 0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.901 -18.148 3.018 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.156 -18.148 2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.614 -20.782 2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.394 -19.932 4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.873 -19.731 3.548 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.309 -21.091 2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 190 4.484 -22.110 4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.223 -22.202 4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 5.071 -21.439 6.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.177 -20.285 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.513 -20.068 5.861 1.00 0.00 H new ATOM 699 N GLU A 191 5.627 -17.651 -0.275 1.00 0.00 N ATOM 700 CA GLU A 191 5.094 -16.490 -0.979 1.00 0.00 C ATOM 701 C GLU A 191 3.658 -16.205 -0.549 1.00 0.00 C ATOM 702 O GLU A 191 2.789 -17.072 -0.633 1.00 0.00 O ATOM 703 CB GLU A 191 5.150 -16.713 -2.492 1.00 0.00 C ATOM 704 CG GLU A 191 4.654 -15.527 -3.300 1.00 0.00 C ATOM 705 CD GLU A 191 5.758 -14.540 -3.626 1.00 0.00 C ATOM 706 OE1 GLU A 191 6.194 -13.814 -2.708 1.00 0.00 O ATOM 707 OE2 GLU A 191 6.185 -14.492 -4.798 1.00 0.00 O ATOM 0 H GLU A 191 5.070 -18.499 -0.377 1.00 0.00 H new ATOM 0 HA GLU A 191 5.710 -15.628 -0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 191 6.178 -16.934 -2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.553 -17.589 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 191 4.207 -15.885 -4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 191 3.868 -15.016 -2.744 1.00 0.00 H new ATOM 714 N PHE A 192 3.417 -14.982 -0.087 1.00 0.00 N ATOM 715 CA PHE A 192 2.087 -14.582 0.359 1.00 0.00 C ATOM 716 C PHE A 192 1.511 -13.501 -0.552 1.00 0.00 C ATOM 717 O PHE A 192 2.182 -12.519 -0.872 1.00 0.00 O ATOM 718 CB PHE A 192 2.141 -14.073 1.801 1.00 0.00 C ATOM 719 CG PHE A 192 2.270 -15.170 2.819 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.303 -16.090 2.738 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.358 -15.281 3.856 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.425 -17.100 3.674 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.475 -16.289 4.795 1.00 0.00 C ATOM 724 CZ PHE A 192 2.509 -17.200 4.703 1.00 0.00 C ATOM 0 H PHE A 192 4.125 -14.251 -0.012 1.00 0.00 H new ATOM 0 HA PHE A 192 1.437 -15.456 0.314 1.00 0.00 H new ATOM 0 HB2 PHE A 192 2.984 -13.390 1.906 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.238 -13.499 2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.021 -16.017 1.935 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.547 -14.572 3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.236 -17.810 3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.759 -16.364 5.600 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.601 -17.989 5.434 1.00 0.00 H new ATOM 734 N THR A 193 0.263 -13.690 -0.968 1.00 0.00 N ATOM 735 CA THR A 193 -0.404 -12.735 -1.844 1.00 0.00 C ATOM 736 C THR A 193 -1.464 -11.943 -1.087 1.00 0.00 C ATOM 737 O THR A 193 -2.555 -12.445 -0.820 1.00 0.00 O ATOM 738 CB THR A 193 -1.065 -13.439 -3.044 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.110 -14.271 -3.711 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.631 -12.422 -4.023 1.00 0.00 C ATOM 0 H THR A 193 -0.307 -14.496 -0.712 1.00 0.00 H new ATOM 0 HA THR A 193 0.363 -12.053 -2.211 1.00 0.00 H new ATOM 0 HB THR A 193 -1.883 -14.054 -2.670 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.539 -14.716 -4.472 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.093 -12.943 -4.862 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.379 -11.810 -3.520 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.827 -11.784 -4.390 1.00 0.00 H new ATOM 748 N MET A 194 -1.135 -10.701 -0.743 1.00 0.00 N ATOM 749 CA MET A 194 -2.061 -9.839 -0.018 1.00 0.00 C ATOM 750 C MET A 194 -2.611 -8.746 -0.928 1.00 0.00 C ATOM 751 O MET A 194 -1.883 -8.174 -1.740 1.00 0.00 O ATOM 752 CB MET A 194 -1.365 -9.210 1.191 1.00 0.00 C ATOM 753 CG MET A 194 -2.271 -8.306 2.011 1.00 0.00 C ATOM 754 SD MET A 194 -1.844 -8.299 3.762 1.00 0.00 S ATOM 755 CE MET A 194 -0.067 -8.088 3.677 1.00 0.00 C ATOM 0 H MET A 194 -0.235 -10.270 -0.955 1.00 0.00 H new ATOM 0 HA MET A 194 -2.893 -10.451 0.329 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.980 -10.003 1.832 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.506 -8.634 0.847 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.211 -7.289 1.622 1.00 0.00 H new ATOM 0 HG3 MET A 194 -3.305 -8.632 1.894 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.292 -7.648 4.607 1.00 0.00 H new ATOM 0 HE2 MET A 194 0.408 -9.058 3.527 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.182 -7.430 2.844 1.00 0.00 H new ATOM 765 N THR A 195 -3.902 -8.459 -0.788 1.00 0.00 N ATOM 766 CA THR A 195 -4.550 -7.436 -1.598 1.00 0.00 C ATOM 767 C THR A 195 -4.868 -6.197 -0.768 1.00 0.00 C ATOM 768 O THR A 195 -5.343 -6.302 0.363 1.00 0.00 O ATOM 769 CB THR A 195 -5.851 -7.962 -2.233 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.593 -9.179 -2.942 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.445 -6.933 -3.183 1.00 0.00 C ATOM 0 H THR A 195 -4.519 -8.922 -0.120 1.00 0.00 H new ATOM 0 HA THR A 195 -3.850 -7.170 -2.390 1.00 0.00 H new ATOM 0 HB THR A 195 -6.568 -8.152 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.422 -9.499 -3.355 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.363 -7.327 -3.619 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.668 -6.018 -2.635 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.731 -6.716 -3.977 1.00 0.00 H new ATOM 779 N CYS A 196 -4.605 -5.026 -1.337 1.00 0.00 N ATOM 780 CA CYS A 196 -4.864 -3.766 -0.649 1.00 0.00 C ATOM 781 C CYS A 196 -6.244 -3.225 -1.006 1.00 0.00 C ATOM 782 O CYS A 196 -6.506 -2.876 -2.158 1.00 0.00 O ATOM 783 CB CYS A 196 -3.791 -2.737 -1.005 1.00 0.00 C ATOM 784 SG CYS A 196 -4.208 -1.042 -0.534 1.00 0.00 S ATOM 0 H CYS A 196 -4.213 -4.923 -2.273 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.835 -3.954 0.424 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.857 -3.019 -0.518 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.613 -2.771 -2.080 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.238 -0.246 -0.875 1.00 0.00 H new ATOM 790 N ARG A 197 -7.124 -3.159 -0.012 1.00 0.00 N ATOM 791 CA ARG A 197 -8.478 -2.662 -0.223 1.00 0.00 C ATOM 792 C ARG A 197 -8.570 -1.176 0.110 1.00 0.00 C ATOM 793 O ARG A 197 -8.569 -0.789 1.279 1.00 0.00 O ATOM 794 CB ARG A 197 -9.471 -3.450 0.634 1.00 0.00 C ATOM 795 CG ARG A 197 -10.870 -3.515 0.041 1.00 0.00 C ATOM 796 CD ARG A 197 -11.713 -4.583 0.719 1.00 0.00 C ATOM 797 NE ARG A 197 -11.207 -5.928 0.458 1.00 0.00 N ATOM 798 CZ ARG A 197 -11.711 -7.024 1.014 1.00 0.00 C ATOM 799 NH1 ARG A 197 -12.730 -6.935 1.856 1.00 0.00 N ATOM 800 NH2 ARG A 197 -11.195 -8.212 0.726 1.00 0.00 N ATOM 0 H ARG A 197 -6.923 -3.443 0.947 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.728 -2.797 -1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.096 -4.464 0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.525 -2.995 1.623 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.356 -2.545 0.146 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.804 -3.725 -1.027 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.729 -4.404 1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.742 -4.509 0.369 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.423 -6.031 -0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.129 -6.023 2.079 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.115 -7.778 2.282 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.411 -8.284 0.077 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.582 -9.053 1.153 1.00 0.00 H new ATOM 814 N VAL A 198 -8.650 -0.347 -0.926 1.00 0.00 N ATOM 815 CA VAL A 198 -8.743 1.097 -0.745 1.00 0.00 C ATOM 816 C VAL A 198 -10.192 1.567 -0.817 1.00 0.00 C ATOM 817 O VAL A 198 -11.041 0.903 -1.410 1.00 0.00 O ATOM 818 CB VAL A 198 -7.916 1.850 -1.803 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.268 3.330 -1.802 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.428 1.647 -1.560 1.00 0.00 C ATOM 0 H VAL A 198 -8.652 -0.651 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.341 1.319 0.243 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.159 1.444 -2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.674 3.846 -2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.327 3.452 -2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.056 3.754 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.859 2.186 -2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.166 2.025 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.192 0.584 -1.617 1.00 0.00 H new ATOM 830 N GLU A 199 -10.465 2.718 -0.211 1.00 0.00 N ATOM 831 CA GLU A 199 -11.812 3.277 -0.207 1.00 0.00 C ATOM 832 C GLU A 199 -12.537 2.959 -1.512 1.00 0.00 C ATOM 833 O GLU A 199 -13.474 2.160 -1.535 1.00 0.00 O ATOM 834 CB GLU A 199 -11.759 4.792 0.003 1.00 0.00 C ATOM 835 CG GLU A 199 -11.330 5.197 1.404 1.00 0.00 C ATOM 836 CD GLU A 199 -12.370 4.858 2.454 1.00 0.00 C ATOM 837 OE1 GLU A 199 -12.358 3.714 2.954 1.00 0.00 O ATOM 838 OE2 GLU A 199 -13.196 5.738 2.776 1.00 0.00 O ATOM 0 H GLU A 199 -9.773 3.281 0.283 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.364 2.822 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.068 5.227 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.743 5.214 -0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.393 4.698 1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.135 6.269 1.424 1.00 0.00 H new ATOM 845 N ARG A 200 -12.097 3.590 -2.595 1.00 0.00 N ATOM 846 CA ARG A 200 -12.704 3.377 -3.903 1.00 0.00 C ATOM 847 C ARG A 200 -11.697 2.773 -4.878 1.00 0.00 C ATOM 848 O ARG A 200 -11.771 3.002 -6.085 1.00 0.00 O ATOM 849 CB ARG A 200 -13.242 4.696 -4.461 1.00 0.00 C ATOM 850 CG ARG A 200 -14.578 5.108 -3.867 1.00 0.00 C ATOM 851 CD ARG A 200 -15.706 4.212 -4.356 1.00 0.00 C ATOM 852 NE ARG A 200 -17.011 4.670 -3.888 1.00 0.00 N ATOM 853 CZ ARG A 200 -18.162 4.286 -4.429 1.00 0.00 C ATOM 854 NH1 ARG A 200 -18.168 3.440 -5.451 1.00 0.00 N ATOM 855 NH2 ARG A 200 -19.309 4.747 -3.948 1.00 0.00 N ATOM 0 H ARG A 200 -11.322 4.253 -2.593 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.531 2.678 -3.782 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.512 5.484 -4.275 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.346 4.608 -5.542 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -14.523 5.064 -2.779 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.792 6.143 -4.134 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -15.701 4.185 -5.446 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -15.535 3.192 -4.011 1.00 0.00 H new ATOM 0 HE ARG A 200 -17.041 5.320 -3.103 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -17.288 3.083 -5.823 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -19.053 3.146 -5.865 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -19.308 5.397 -3.162 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -20.192 4.451 -4.364 1.00 0.00 H new ATOM 869 N PHE A 201 -10.756 2.000 -4.345 1.00 0.00 N ATOM 870 CA PHE A 201 -9.733 1.365 -5.168 1.00 0.00 C ATOM 871 C PHE A 201 -9.350 0.000 -4.601 1.00 0.00 C ATOM 872 O PHE A 201 -9.512 -0.255 -3.407 1.00 0.00 O ATOM 873 CB PHE A 201 -8.494 2.258 -5.258 1.00 0.00 C ATOM 874 CG PHE A 201 -8.607 3.336 -6.298 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.332 4.489 -6.042 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.989 3.197 -7.530 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.438 5.483 -6.997 1.00 0.00 C ATOM 878 CE2 PHE A 201 -8.091 4.187 -8.488 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.816 5.332 -8.221 1.00 0.00 C ATOM 0 H PHE A 201 -10.681 1.798 -3.348 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.143 1.222 -6.168 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.317 2.719 -4.286 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.625 1.639 -5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.819 4.612 -5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.421 2.304 -7.744 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.007 6.377 -6.786 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.604 4.066 -9.445 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.896 6.108 -8.968 1.00 0.00 H new ATOM 889 N ILE A 202 -8.842 -0.871 -5.466 1.00 0.00 N ATOM 890 CA ILE A 202 -8.436 -2.209 -5.052 1.00 0.00 C ATOM 891 C ILE A 202 -7.275 -2.717 -5.899 1.00 0.00 C ATOM 892 O ILE A 202 -7.260 -2.542 -7.117 1.00 0.00 O ATOM 893 CB ILE A 202 -9.604 -3.207 -5.150 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.749 -2.778 -4.230 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.132 -4.610 -4.798 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.986 -3.638 -4.364 1.00 0.00 C ATOM 0 H ILE A 202 -8.702 -0.675 -6.457 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.119 -2.135 -4.012 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.971 -3.215 -6.176 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.405 -2.809 -3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -11.011 -1.743 -4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.969 -5.305 -4.872 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.346 -4.914 -5.490 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.742 -4.618 -3.780 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.756 -3.276 -3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.355 -3.588 -5.388 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.740 -4.671 -4.117 1.00 0.00 H new ATOM 908 N GLU A 203 -6.304 -3.349 -5.246 1.00 0.00 N ATOM 909 CA GLU A 203 -5.139 -3.884 -5.941 1.00 0.00 C ATOM 910 C GLU A 203 -4.587 -5.107 -5.214 1.00 0.00 C ATOM 911 O GLU A 203 -4.625 -5.182 -3.986 1.00 0.00 O ATOM 912 CB GLU A 203 -4.052 -2.814 -6.060 1.00 0.00 C ATOM 913 CG GLU A 203 -2.845 -3.259 -6.867 1.00 0.00 C ATOM 914 CD GLU A 203 -3.114 -3.274 -8.359 1.00 0.00 C ATOM 915 OE1 GLU A 203 -3.990 -4.048 -8.797 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.448 -2.510 -9.089 1.00 0.00 O ATOM 0 H GLU A 203 -6.301 -3.503 -4.238 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.451 -4.187 -6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.479 -1.924 -6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.725 -2.528 -5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.008 -2.592 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.545 -4.257 -6.546 1.00 0.00 H new ATOM 923 N ILE A 204 -4.074 -6.062 -5.982 1.00 0.00 N ATOM 924 CA ILE A 204 -3.514 -7.281 -5.412 1.00 0.00 C ATOM 925 C ILE A 204 -1.989 -7.241 -5.419 1.00 0.00 C ATOM 926 O ILE A 204 -1.371 -6.927 -6.435 1.00 0.00 O ATOM 927 CB ILE A 204 -3.986 -8.530 -6.180 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.513 -8.628 -6.149 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.358 -9.784 -5.589 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.077 -9.598 -7.163 1.00 0.00 C ATOM 0 H ILE A 204 -4.035 -6.015 -7.000 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.869 -7.340 -4.383 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.667 -8.442 -7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.829 -8.933 -5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.936 -7.640 -6.329 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.701 -10.658 -6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.272 -9.714 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.650 -9.879 -4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.164 -9.616 -7.084 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.791 -9.282 -8.166 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.683 -10.596 -6.970 1.00 0.00 H new ATOM 942 N GLY A 205 -1.389 -7.563 -4.277 1.00 0.00 N ATOM 943 CA GLY A 205 0.058 -7.558 -4.172 1.00 0.00 C ATOM 944 C GLY A 205 0.608 -8.882 -3.679 1.00 0.00 C ATOM 945 O GLY A 205 -0.151 -9.777 -3.307 1.00 0.00 O ATOM 0 H GLY A 205 -1.880 -7.827 -3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.489 -7.329 -5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.367 -6.764 -3.492 1.00 0.00 H new ATOM 949 N SER A 206 1.931 -9.007 -3.676 1.00 0.00 N ATOM 950 CA SER A 206 2.582 -10.234 -3.229 1.00 0.00 C ATOM 951 C SER A 206 3.972 -9.940 -2.675 1.00 0.00 C ATOM 952 O SER A 206 4.595 -8.940 -3.029 1.00 0.00 O ATOM 953 CB SER A 206 2.681 -11.233 -4.384 1.00 0.00 C ATOM 954 OG SER A 206 3.490 -12.342 -4.030 1.00 0.00 O ATOM 0 H SER A 206 2.573 -8.274 -3.978 1.00 0.00 H new ATOM 0 HA SER A 206 1.977 -10.668 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.684 -11.578 -4.657 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.099 -10.739 -5.261 1.00 0.00 H new ATOM 0 HG SER A 206 3.537 -12.967 -4.784 1.00 0.00 H new ATOM 960 N GLY A 207 4.453 -10.821 -1.802 1.00 0.00 N ATOM 961 CA GLY A 207 5.766 -10.639 -1.212 1.00 0.00 C ATOM 962 C GLY A 207 6.239 -11.868 -0.461 1.00 0.00 C ATOM 963 O GLY A 207 5.443 -12.566 0.167 1.00 0.00 O ATOM 0 H GLY A 207 3.957 -11.657 -1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.483 -10.398 -1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.740 -9.788 -0.531 1.00 0.00 H new ATOM 967 N THR A 208 7.540 -12.135 -0.526 1.00 0.00 N ATOM 968 CA THR A 208 8.118 -13.289 0.151 1.00 0.00 C ATOM 969 C THR A 208 7.666 -13.357 1.605 1.00 0.00 C ATOM 970 O THR A 208 7.624 -14.432 2.202 1.00 0.00 O ATOM 971 CB THR A 208 9.657 -13.256 0.104 1.00 0.00 C ATOM 972 OG1 THR A 208 10.144 -12.114 0.818 1.00 0.00 O ATOM 973 CG2 THR A 208 10.154 -13.210 -1.334 1.00 0.00 C ATOM 0 H THR A 208 8.213 -11.567 -1.041 1.00 0.00 H new ATOM 0 HA THR A 208 7.765 -14.175 -0.378 1.00 0.00 H new ATOM 0 HB THR A 208 10.032 -14.166 0.573 1.00 0.00 H new ATOM 0 HG1 THR A 208 11.123 -12.101 0.785 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.244 -13.187 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.806 -14.094 -1.868 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.769 -12.316 -1.824 1.00 0.00 H new ATOM 981 N SER A 209 7.330 -12.202 2.170 1.00 0.00 N ATOM 982 CA SER A 209 6.884 -12.130 3.556 1.00 0.00 C ATOM 983 C SER A 209 5.733 -11.140 3.706 1.00 0.00 C ATOM 984 O SER A 209 5.683 -10.118 3.021 1.00 0.00 O ATOM 985 CB SER A 209 8.044 -11.721 4.466 1.00 0.00 C ATOM 986 OG SER A 209 8.549 -10.447 4.109 1.00 0.00 O ATOM 0 H SER A 209 7.358 -11.303 1.689 1.00 0.00 H new ATOM 0 HA SER A 209 6.531 -13.118 3.850 1.00 0.00 H new ATOM 0 HB2 SER A 209 7.708 -11.705 5.503 1.00 0.00 H new ATOM 0 HB3 SER A 209 8.840 -12.462 4.400 1.00 0.00 H new ATOM 0 HG SER A 209 9.524 -10.495 4.020 1.00 0.00 H new ATOM 992 N LYS A 210 4.807 -11.451 4.608 1.00 0.00 N ATOM 993 CA LYS A 210 3.656 -10.591 4.851 1.00 0.00 C ATOM 994 C LYS A 210 4.071 -9.124 4.889 1.00 0.00 C ATOM 995 O LYS A 210 3.525 -8.294 4.160 1.00 0.00 O ATOM 996 CB LYS A 210 2.976 -10.974 6.168 1.00 0.00 C ATOM 997 CG LYS A 210 2.420 -12.387 6.176 1.00 0.00 C ATOM 998 CD LYS A 210 1.406 -12.580 7.292 1.00 0.00 C ATOM 999 CE LYS A 210 0.873 -14.004 7.320 1.00 0.00 C ATOM 1000 NZ LYS A 210 0.238 -14.333 8.626 1.00 0.00 N ATOM 0 H LYS A 210 4.832 -12.293 5.183 1.00 0.00 H new ATOM 0 HA LYS A 210 2.951 -10.730 4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.694 -10.870 6.982 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.166 -10.272 6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.951 -12.600 5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 210 3.236 -13.100 6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.869 -12.345 8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.579 -11.883 7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.145 -14.135 6.519 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.689 -14.701 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.112 -15.312 8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.939 -14.233 9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.557 -13.685 8.799 1.00 0.00 H new ATOM 1014 N LYS A 211 5.040 -8.810 5.741 1.00 0.00 N ATOM 1015 CA LYS A 211 5.532 -7.443 5.872 1.00 0.00 C ATOM 1016 C LYS A 211 5.744 -6.807 4.502 1.00 0.00 C ATOM 1017 O LYS A 211 5.450 -5.628 4.301 1.00 0.00 O ATOM 1018 CB LYS A 211 6.841 -7.424 6.664 1.00 0.00 C ATOM 1019 CG LYS A 211 7.939 -8.270 6.044 1.00 0.00 C ATOM 1020 CD LYS A 211 9.181 -8.301 6.919 1.00 0.00 C ATOM 1021 CE LYS A 211 10.063 -9.497 6.594 1.00 0.00 C ATOM 1022 NZ LYS A 211 11.115 -9.707 7.626 1.00 0.00 N ATOM 0 H LYS A 211 5.501 -9.484 6.352 1.00 0.00 H new ATOM 0 HA LYS A 211 4.781 -6.863 6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.190 -6.395 6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.648 -7.779 7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.575 -9.286 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 211 8.195 -7.873 5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 211 9.748 -7.381 6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 211 8.887 -8.339 7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 211 9.446 -10.393 6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 211 10.533 -9.348 5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 11.695 -10.531 7.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 11.719 -8.863 7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 10.667 -9.874 8.549 1.00 0.00 H new ATOM 1036 N LEU A 212 6.255 -7.595 3.562 1.00 0.00 N ATOM 1037 CA LEU A 212 6.505 -7.109 2.210 1.00 0.00 C ATOM 1038 C LEU A 212 5.207 -7.022 1.414 1.00 0.00 C ATOM 1039 O LEU A 212 4.837 -5.954 0.926 1.00 0.00 O ATOM 1040 CB LEU A 212 7.495 -8.028 1.492 1.00 0.00 C ATOM 1041 CG LEU A 212 8.934 -7.997 2.008 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.728 -9.167 1.448 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.601 -6.677 1.650 1.00 0.00 C ATOM 0 H LEU A 212 6.504 -8.573 3.712 1.00 0.00 H new ATOM 0 HA LEU A 212 6.933 -6.109 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.127 -9.052 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.504 -7.764 0.434 1.00 0.00 H new ATOM 0 HG LEU A 212 8.912 -8.087 3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.749 -9.128 1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.263 -10.103 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.742 -9.110 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.624 -6.673 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.611 -6.557 0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.046 -5.855 2.101 1.00 0.00 H new ATOM 1055 N ALA A 213 4.518 -8.151 1.289 1.00 0.00 N ATOM 1056 CA ALA A 213 3.259 -8.201 0.556 1.00 0.00 C ATOM 1057 C ALA A 213 2.466 -6.912 0.739 1.00 0.00 C ATOM 1058 O ALA A 213 1.822 -6.429 -0.193 1.00 0.00 O ATOM 1059 CB ALA A 213 2.434 -9.398 1.006 1.00 0.00 C ATOM 0 H ALA A 213 4.810 -9.044 1.686 1.00 0.00 H new ATOM 0 HA ALA A 213 3.488 -8.309 -0.504 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.496 -9.423 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 213 2.992 -10.316 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.222 -9.314 2.072 1.00 0.00 H new ATOM 1065 N LYS A 214 2.516 -6.357 1.945 1.00 0.00 N ATOM 1066 CA LYS A 214 1.803 -5.123 2.251 1.00 0.00 C ATOM 1067 C LYS A 214 2.354 -3.959 1.432 1.00 0.00 C ATOM 1068 O LYS A 214 1.599 -3.216 0.807 1.00 0.00 O ATOM 1069 CB LYS A 214 1.909 -4.805 3.744 1.00 0.00 C ATOM 1070 CG LYS A 214 1.251 -3.492 4.134 1.00 0.00 C ATOM 1071 CD LYS A 214 1.115 -3.364 5.642 1.00 0.00 C ATOM 1072 CE LYS A 214 1.136 -1.908 6.082 1.00 0.00 C ATOM 1073 NZ LYS A 214 1.498 -1.768 7.519 1.00 0.00 N ATOM 0 H LYS A 214 3.044 -6.743 2.728 1.00 0.00 H new ATOM 0 HA LYS A 214 0.754 -5.264 1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.451 -5.614 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.961 -4.772 4.026 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.840 -2.660 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.266 -3.426 3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.184 -3.829 5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.927 -3.904 6.129 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.850 -1.355 5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.156 -1.462 5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.501 -0.761 7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 0.803 -2.275 8.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.444 -2.170 7.680 1.00 0.00 H new ATOM 1087 N ARG A 215 3.675 -3.810 1.440 1.00 0.00 N ATOM 1088 CA ARG A 215 4.326 -2.737 0.698 1.00 0.00 C ATOM 1089 C ARG A 215 4.207 -2.966 -0.806 1.00 0.00 C ATOM 1090 O ARG A 215 4.159 -2.016 -1.587 1.00 0.00 O ATOM 1091 CB ARG A 215 5.800 -2.637 1.093 1.00 0.00 C ATOM 1092 CG ARG A 215 6.720 -3.497 0.242 1.00 0.00 C ATOM 1093 CD ARG A 215 8.169 -3.369 0.683 1.00 0.00 C ATOM 1094 NE ARG A 215 9.095 -3.884 -0.322 1.00 0.00 N ATOM 1095 CZ ARG A 215 10.374 -3.534 -0.391 1.00 0.00 C ATOM 1096 NH1 ARG A 215 10.877 -2.672 0.482 1.00 0.00 N ATOM 1097 NH2 ARG A 215 11.154 -4.046 -1.335 1.00 0.00 N ATOM 0 H ARG A 215 4.315 -4.418 1.952 1.00 0.00 H new ATOM 0 HA ARG A 215 3.825 -1.801 0.947 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.117 -1.597 1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 215 5.908 -2.929 2.138 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.409 -4.540 0.308 1.00 0.00 H new ATOM 0 HG3 ARG A 215 6.630 -3.203 -0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.396 -2.322 0.882 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.312 -3.910 1.619 1.00 0.00 H new ATOM 0 HE ARG A 215 8.740 -4.549 -1.009 1.00 0.00 H new ATOM 0 HH11 ARG A 215 10.281 -2.276 1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 215 11.860 -2.405 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.771 -4.709 -2.009 1.00 0.00 H new ATOM 0 HH22 ARG A 215 12.136 -3.776 -1.387 1.00 0.00 H new ATOM 1111 N ASN A 216 4.160 -4.233 -1.205 1.00 0.00 N ATOM 1112 CA ASN A 216 4.047 -4.587 -2.615 1.00 0.00 C ATOM 1113 C ASN A 216 2.715 -4.115 -3.190 1.00 0.00 C ATOM 1114 O ASN A 216 2.665 -3.537 -4.275 1.00 0.00 O ATOM 1115 CB ASN A 216 4.186 -6.100 -2.795 1.00 0.00 C ATOM 1116 CG ASN A 216 4.418 -6.491 -4.242 1.00 0.00 C ATOM 1117 OD1 ASN A 216 3.413 -6.274 -5.082 1.00 0.00 O flip ATOM 1118 ND2 ASN A 216 5.489 -6.982 -4.599 1.00 0.00 N flip ATOM 0 H ASN A 216 4.198 -5.032 -0.572 1.00 0.00 H new ATOM 0 HA ASN A 216 4.852 -4.088 -3.155 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.015 -6.461 -2.186 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.284 -6.591 -2.429 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.234 -7.131 -3.918 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.631 -7.240 -5.575 1.00 0.00 H new ATOM 1125 N ALA A 217 1.637 -4.365 -2.453 1.00 0.00 N ATOM 1126 CA ALA A 217 0.305 -3.964 -2.888 1.00 0.00 C ATOM 1127 C ALA A 217 0.162 -2.446 -2.888 1.00 0.00 C ATOM 1128 O ALA A 217 -0.405 -1.867 -3.814 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.754 -4.596 -1.996 1.00 0.00 C ATOM 0 H ALA A 217 1.661 -4.843 -1.552 1.00 0.00 H new ATOM 0 HA ALA A 217 0.161 -4.316 -3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.744 -4.288 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.674 -5.682 -2.050 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.603 -4.272 -0.966 1.00 0.00 H new ATOM 1135 N ALA A 218 0.679 -1.807 -1.844 1.00 0.00 N ATOM 1136 CA ALA A 218 0.610 -0.356 -1.724 1.00 0.00 C ATOM 1137 C ALA A 218 1.249 0.325 -2.930 1.00 0.00 C ATOM 1138 O ALA A 218 0.639 1.183 -3.566 1.00 0.00 O ATOM 1139 CB ALA A 218 1.283 0.101 -0.439 1.00 0.00 C ATOM 0 H ALA A 218 1.151 -2.272 -1.068 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.441 -0.069 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.224 1.187 -0.363 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.780 -0.350 0.416 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.329 -0.205 -0.447 1.00 0.00 H new ATOM 1145 N ALA A 219 2.482 -0.064 -3.238 1.00 0.00 N ATOM 1146 CA ALA A 219 3.204 0.509 -4.368 1.00 0.00 C ATOM 1147 C ALA A 219 2.330 0.542 -5.617 1.00 0.00 C ATOM 1148 O ALA A 219 2.037 1.611 -6.154 1.00 0.00 O ATOM 1149 CB ALA A 219 4.478 -0.279 -4.633 1.00 0.00 C ATOM 0 H ALA A 219 3.002 -0.773 -2.721 1.00 0.00 H new ATOM 0 HA ALA A 219 3.470 1.535 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.008 0.159 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.116 -0.247 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.225 -1.314 -4.860 1.00 0.00 H new ATOM 1155 N LYS A 220 1.916 -0.634 -6.075 1.00 0.00 N ATOM 1156 CA LYS A 220 1.075 -0.741 -7.261 1.00 0.00 C ATOM 1157 C LYS A 220 -0.106 0.221 -7.179 1.00 0.00 C ATOM 1158 O LYS A 220 -0.447 0.885 -8.157 1.00 0.00 O ATOM 1159 CB LYS A 220 0.568 -2.175 -7.425 1.00 0.00 C ATOM 1160 CG LYS A 220 1.612 -3.130 -7.978 1.00 0.00 C ATOM 1161 CD LYS A 220 1.891 -2.861 -9.447 1.00 0.00 C ATOM 1162 CE LYS A 220 0.903 -3.591 -10.345 1.00 0.00 C ATOM 1163 NZ LYS A 220 1.124 -5.063 -10.332 1.00 0.00 N ATOM 0 H LYS A 220 2.150 -1.528 -5.642 1.00 0.00 H new ATOM 0 HA LYS A 220 1.679 -0.475 -8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.227 -2.544 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -0.297 -2.172 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.535 -3.031 -7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.269 -4.157 -7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.835 -1.789 -9.639 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.906 -3.176 -9.689 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -0.114 -3.374 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 220 0.996 -3.219 -11.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 0.703 -5.485 -11.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 2.145 -5.261 -10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 0.679 -5.473 -9.487 1.00 0.00 H new ATOM 1177 N MET A 221 -0.726 0.290 -6.005 1.00 0.00 N ATOM 1178 CA MET A 221 -1.868 1.173 -5.795 1.00 0.00 C ATOM 1179 C MET A 221 -1.515 2.612 -6.156 1.00 0.00 C ATOM 1180 O MET A 221 -2.296 3.309 -6.807 1.00 0.00 O ATOM 1181 CB MET A 221 -2.335 1.099 -4.340 1.00 0.00 C ATOM 1182 CG MET A 221 -3.737 1.646 -4.124 1.00 0.00 C ATOM 1183 SD MET A 221 -4.966 0.841 -5.171 1.00 0.00 S ATOM 1184 CE MET A 221 -5.822 -0.172 -3.968 1.00 0.00 C ATOM 0 H MET A 221 -0.457 -0.254 -5.185 1.00 0.00 H new ATOM 0 HA MET A 221 -2.677 0.842 -6.446 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.304 0.061 -4.009 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.637 1.654 -3.714 1.00 0.00 H new ATOM 0 HG2 MET A 221 -4.016 1.517 -3.078 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.740 2.717 -4.325 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.921 -1.187 -4.352 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.254 -0.190 -3.038 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.812 0.244 -3.781 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.337 3.053 -5.730 1.00 0.00 N ATOM 1195 CA LEU A 222 0.119 4.410 -6.009 1.00 0.00 C ATOM 1196 C LEU A 222 -0.282 4.841 -7.416 1.00 0.00 C ATOM 1197 O LEU A 222 -0.901 5.890 -7.603 1.00 0.00 O ATOM 1198 CB LEU A 222 1.637 4.503 -5.848 1.00 0.00 C ATOM 1199 CG LEU A 222 2.183 4.210 -4.450 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.700 4.099 -4.482 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.746 5.290 -3.470 1.00 0.00 C ATOM 0 H LEU A 222 0.320 2.490 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.357 5.081 -5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.100 3.809 -6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.952 5.506 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 222 1.776 3.256 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.071 3.890 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 222 3.992 3.290 -5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.126 5.037 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.143 5.066 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.124 6.257 -3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.657 5.322 -3.425 1.00 0.00 H new ATOM 1213 N LEU A 223 0.072 4.026 -8.402 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.253 4.321 -9.794 1.00 0.00 C ATOM 1215 C LEU A 223 -1.740 4.114 -10.061 1.00 0.00 C ATOM 1216 O LEU A 223 -2.362 4.885 -10.793 1.00 0.00 O ATOM 1217 CB LEU A 223 0.573 3.437 -10.729 1.00 0.00 C ATOM 1218 CG LEU A 223 2.089 3.481 -10.532 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.755 2.314 -11.243 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.653 4.804 -11.031 1.00 0.00 C ATOM 0 H LEU A 223 0.584 3.155 -8.264 1.00 0.00 H new ATOM 0 HA LEU A 223 -0.011 5.366 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.241 2.406 -10.608 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.352 3.725 -11.757 1.00 0.00 H new ATOM 0 HG LEU A 223 2.300 3.397 -9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 223 3.833 2.363 -11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.374 1.376 -10.839 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.536 2.365 -12.310 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.733 4.818 -10.883 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.431 4.917 -12.092 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.200 5.625 -10.476 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.305 3.071 -9.462 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.719 2.764 -9.635 1.00 0.00 C ATOM 1234 C ARG A 224 -4.581 3.988 -9.340 1.00 0.00 C ATOM 1235 O ARG A 224 -5.365 4.426 -10.183 1.00 0.00 O ATOM 1236 CB ARG A 224 -4.127 1.608 -8.720 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.489 0.280 -9.094 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.258 -0.414 -10.207 1.00 0.00 C ATOM 1239 NE ARG A 224 -5.336 -1.251 -9.688 1.00 0.00 N ATOM 1240 CZ ARG A 224 -6.094 -2.030 -10.451 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -5.892 -2.080 -11.760 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -7.056 -2.763 -9.904 1.00 0.00 N ATOM 0 H ARG A 224 -1.805 2.424 -8.852 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.877 2.471 -10.673 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.856 1.855 -7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.211 1.501 -8.746 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.459 0.446 -9.411 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.452 -0.367 -8.217 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.673 0.334 -10.882 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.573 -1.027 -10.793 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.517 -1.237 -8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.153 -1.519 -12.184 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.476 -2.679 -12.344 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.214 -2.728 -8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -7.638 -3.361 -10.491 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.431 4.536 -8.139 1.00 0.00 N ATOM 1257 CA VAL A 225 -5.195 5.710 -7.733 1.00 0.00 C ATOM 1258 C VAL A 225 -4.720 6.957 -8.471 1.00 0.00 C ATOM 1259 O VAL A 225 -5.502 7.868 -8.738 1.00 0.00 O ATOM 1260 CB VAL A 225 -5.087 5.953 -6.216 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.884 4.907 -5.450 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.630 5.951 -5.778 1.00 0.00 C ATOM 0 H VAL A 225 -3.787 4.186 -7.430 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.236 5.514 -7.989 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.508 6.933 -5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.796 5.094 -4.380 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.932 4.962 -5.743 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.495 3.915 -5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.573 6.124 -4.703 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -3.180 4.987 -6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.092 6.741 -6.302 1.00 0.00 H new