USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1000 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: B 882 ASN : amide:sc= -0.183 X(o=-1.3,f=-1.4!) USER MOD Set 1.2: B 885 GLN : amide:sc= -1.08 K(o=-1.3,f=-0.18) USER MOD Set 2.1: B 870 GLN : amide:sc= -0.106 X(o=1.1,f=1.3) USER MOD Set 2.2: B 874 THR OG1 : rot 102:sc= 1.16 USER MOD Set 3.1: B 848 ASN : amide:sc= 0.0776 K(o=0.14,f=-0.65) USER MOD Set 3.2: B 851 ASN : amide:sc= 0.0653 K(o=0.14,f=-0.65) USER MOD Set 4.1: B 833 TYR OH : rot -170:sc= 0.184 USER MOD Set 4.2: B 857 HIS : no HD1:sc= -2.79 K(o=-2.6,f=-0.37) USER MOD Set 5.1: A 267 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 290 HIS : no HD1:sc= -0.415 X(o=-0.41,f=0.067) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 62:sc= 1.28 USER MOD Single : A 238 CYS SG : rot 74:sc= 0.487 USER MOD Single : A 240 THR OG1 : rot -171:sc= -2.94! USER MOD Single : A 241 THR OG1 : rot -101:sc= 1.28 USER MOD Single : A 243 LYS NZ :NH3+ -170:sc=-0.00828 (180deg=-0.134) USER MOD Single : A 244 SER OG : rot -29:sc= 0.559 USER MOD Single : A 246 ASN : amide:sc= 0.254 K(o=0.25,f=-5.8!) USER MOD Single : A 247 LYS NZ :NH3+ -159:sc= -0.13 (180deg=-0.56) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 250 SER OG : rot -40:sc= 0.0344 USER MOD Single : A 251 GLN : amide:sc= -0.262 K(o=-0.26,f=-1.3!) USER MOD Single : A 252 THR OG1 : rot 61:sc= 1.28 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 78:sc= 1 USER MOD Single : A 259 SER OG : rot 67:sc= 1.25 USER MOD Single : A 262 GLN : amide:sc= -2.99! C(o=-3!,f=-1.8!) USER MOD Single : A 274 CYS SG : rot 90:sc= -2.7! USER MOD Single : A 280 GLN : amide:sc=-0.00108 K(o=-0.0011,f=-0.85) USER MOD Single : A 281 LYS NZ :NH3+ -131:sc= 0.987 (180deg=-0.103) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 834 ASN : amide:sc= 0.678 K(o=0.68,f=-1.7!) USER MOD Single : B 838 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.74) USER MOD Single : B 843 LYS NZ :NH3+ -125:sc= 1.07 (180deg=-1.02!) USER MOD Single : B 844 MET CE :methyl 139:sc= -0.0148 (180deg=-0.972) USER MOD Single : B 850 LYS NZ :NH3+ -173:sc=-0.00317 (180deg=-0.0661) USER MOD Single : B 852 CYS SG : rot -86:sc= -5.46! USER MOD Single : B 854 SER OG : rot 88:sc= 1.21 USER MOD Single : B 856 MET CE :methyl 165:sc= -0.0558 (180deg=-0.332) USER MOD Single : B 858 HIS : no HD1:sc= -2.13 K(o=-2.1,f=-0.7) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -2.85 X(o=-2.8,f=-2.8!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= -0.384 K(o=-0.38,f=-6.1!) USER MOD Single : B 884 LYS NZ :NH3+ -179:sc=-0.000801 (180deg=-0.0054) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 1.2 K(o=1.2,f=-5.1!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -1.24 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.329 8.513 -4.437 1.00 0.00 N ATOM 198 CA PHE A 231 -8.118 7.572 -3.342 1.00 0.00 C ATOM 199 C PHE A 231 -8.554 6.149 -3.759 1.00 0.00 C ATOM 200 O PHE A 231 -7.747 5.220 -3.730 1.00 0.00 O ATOM 201 CB PHE A 231 -8.931 8.074 -2.125 1.00 0.00 C ATOM 202 CG PHE A 231 -8.786 7.326 -0.820 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.949 6.241 -0.683 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.507 7.731 0.274 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.834 5.576 0.509 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.399 7.070 1.468 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.562 5.987 1.584 1.00 0.00 C ATOM 0 HA PHE A 231 -7.061 7.518 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.658 9.114 -1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.986 8.064 -2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.372 5.908 -1.533 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.168 8.581 0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.169 4.730 0.596 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -9.973 7.401 2.321 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.482 5.463 2.525 1.00 0.00 H new ATOM 217 N VAL A 232 -9.782 6.012 -4.230 1.00 0.00 N ATOM 218 CA VAL A 232 -10.294 4.738 -4.708 1.00 0.00 C ATOM 219 C VAL A 232 -9.502 4.244 -5.917 1.00 0.00 C ATOM 220 O VAL A 232 -9.363 3.048 -6.112 1.00 0.00 O ATOM 221 CB VAL A 232 -11.809 4.776 -5.061 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.642 5.156 -3.850 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.095 5.717 -6.221 1.00 0.00 C ATOM 0 H VAL A 232 -10.451 6.779 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.170 4.043 -3.878 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.091 3.770 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.697 5.175 -4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.487 4.424 -3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.341 6.142 -3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.164 5.715 -6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.780 6.726 -5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.547 5.385 -7.103 1.00 0.00 H new ATOM 233 N SER A 233 -8.954 5.170 -6.702 1.00 0.00 N ATOM 234 CA SER A 233 -8.203 4.832 -7.870 1.00 0.00 C ATOM 235 C SER A 233 -6.924 4.151 -7.459 1.00 0.00 C ATOM 236 O SER A 233 -6.568 3.080 -7.979 1.00 0.00 O ATOM 237 CB SER A 233 -7.898 6.102 -8.632 1.00 0.00 C ATOM 238 OG SER A 233 -9.037 6.610 -9.311 1.00 0.00 O ATOM 0 H SER A 233 -9.029 6.173 -6.530 1.00 0.00 H new ATOM 0 HA SER A 233 -8.773 4.155 -8.506 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.523 6.857 -7.941 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.104 5.908 -9.353 1.00 0.00 H new ATOM 0 HG SER A 233 -8.794 7.431 -9.788 1.00 0.00 H new ATOM 244 N ARG A 234 -6.276 4.745 -6.483 1.00 0.00 N ATOM 245 CA ARG A 234 -5.046 4.238 -5.962 1.00 0.00 C ATOM 246 C ARG A 234 -5.308 2.889 -5.333 1.00 0.00 C ATOM 247 O ARG A 234 -4.649 1.916 -5.658 1.00 0.00 O ATOM 248 CB ARG A 234 -4.486 5.177 -4.901 1.00 0.00 C ATOM 249 CG ARG A 234 -4.352 6.662 -5.273 1.00 0.00 C ATOM 250 CD ARG A 234 -3.403 6.951 -6.430 1.00 0.00 C ATOM 251 NE ARG A 234 -3.875 6.513 -7.737 1.00 0.00 N ATOM 252 CZ ARG A 234 -3.338 5.536 -8.472 1.00 0.00 C ATOM 253 NH1 ARG A 234 -2.309 4.815 -8.000 1.00 0.00 N ATOM 254 NH2 ARG A 234 -3.818 5.291 -9.688 1.00 0.00 N ATOM 0 H ARG A 234 -6.598 5.601 -6.031 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.323 4.153 -6.773 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.122 5.107 -4.019 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.500 4.811 -4.613 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.339 7.048 -5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.010 7.212 -4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -3.217 8.024 -6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -2.447 6.469 -6.225 1.00 0.00 H new ATOM 0 HE ARG A 234 -4.686 6.995 -8.124 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -1.931 5.012 -7.073 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -1.905 4.070 -8.568 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -4.591 5.848 -10.053 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -3.413 4.546 -10.256 1.00 0.00 H new ATOM 268 N VAL A 235 -6.333 2.840 -4.485 1.00 0.00 N ATOM 269 CA VAL A 235 -6.706 1.654 -3.761 1.00 0.00 C ATOM 270 C VAL A 235 -7.055 0.493 -4.686 1.00 0.00 C ATOM 271 O VAL A 235 -6.587 -0.611 -4.475 1.00 0.00 O ATOM 272 CB VAL A 235 -7.862 1.947 -2.763 1.00 0.00 C ATOM 273 CG1 VAL A 235 -8.400 0.714 -2.166 1.00 0.00 C ATOM 274 CG2 VAL A 235 -7.391 2.892 -1.689 1.00 0.00 C ATOM 0 H VAL A 235 -6.930 3.643 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.832 1.346 -3.187 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.672 2.415 -3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -9.205 0.965 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -8.786 0.067 -2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.608 0.195 -1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -8.208 3.091 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.558 2.443 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.066 3.827 -2.144 1.00 0.00 H new ATOM 284 N THR A 236 -7.812 0.764 -5.729 1.00 0.00 N ATOM 285 CA THR A 236 -8.226 -0.262 -6.664 1.00 0.00 C ATOM 286 C THR A 236 -7.013 -0.963 -7.281 1.00 0.00 C ATOM 287 O THR A 236 -6.881 -2.179 -7.184 1.00 0.00 O ATOM 288 CB THR A 236 -9.142 0.327 -7.753 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.359 0.813 -7.143 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.477 -0.697 -8.811 1.00 0.00 C ATOM 0 H THR A 236 -8.157 1.698 -5.952 1.00 0.00 H new ATOM 0 HA THR A 236 -8.798 -1.010 -6.115 1.00 0.00 H new ATOM 0 HB THR A 236 -8.611 1.146 -8.238 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.145 1.534 -6.514 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.125 -0.245 -9.562 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.559 -1.044 -9.285 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.990 -1.542 -8.351 1.00 0.00 H new ATOM 298 N GLU A 237 -6.091 -0.187 -7.827 1.00 0.00 N ATOM 299 CA GLU A 237 -4.910 -0.768 -8.413 1.00 0.00 C ATOM 300 C GLU A 237 -4.010 -1.392 -7.360 1.00 0.00 C ATOM 301 O GLU A 237 -3.309 -2.383 -7.630 1.00 0.00 O ATOM 302 CB GLU A 237 -4.171 0.162 -9.347 1.00 0.00 C ATOM 303 CG GLU A 237 -3.851 1.504 -8.772 1.00 0.00 C ATOM 304 CD GLU A 237 -2.984 2.310 -9.690 1.00 0.00 C ATOM 305 OE1 GLU A 237 -3.457 2.739 -10.758 1.00 0.00 O ATOM 306 OE2 GLU A 237 -1.816 2.565 -9.359 1.00 0.00 O ATOM 0 H GLU A 237 -6.142 0.831 -7.873 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.258 -1.578 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.241 -0.317 -9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.770 0.301 -10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.776 2.046 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.347 1.378 -7.814 1.00 0.00 H new ATOM 313 N CYS A 238 -4.043 -0.830 -6.159 1.00 0.00 N ATOM 314 CA CYS A 238 -3.295 -1.347 -5.047 1.00 0.00 C ATOM 315 C CYS A 238 -3.694 -2.769 -4.785 1.00 0.00 C ATOM 316 O CYS A 238 -2.863 -3.623 -4.583 1.00 0.00 O ATOM 317 CB CYS A 238 -3.497 -0.490 -3.804 1.00 0.00 C ATOM 318 SG CYS A 238 -2.599 1.073 -3.811 1.00 0.00 S ATOM 0 H CYS A 238 -4.594 -0.001 -5.939 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.234 -1.318 -5.297 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.561 -0.281 -3.692 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.191 -1.065 -2.930 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.172 1.899 -4.635 1.00 0.00 H new ATOM 324 N LEU A 239 -4.955 -3.021 -4.843 1.00 0.00 N ATOM 325 CA LEU A 239 -5.454 -4.352 -4.662 1.00 0.00 C ATOM 326 C LEU A 239 -5.070 -5.211 -5.859 1.00 0.00 C ATOM 327 O LEU A 239 -4.599 -6.331 -5.710 1.00 0.00 O ATOM 328 CB LEU A 239 -6.954 -4.279 -4.489 1.00 0.00 C ATOM 329 CG LEU A 239 -7.366 -3.273 -3.434 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.862 -3.151 -3.291 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.687 -3.567 -2.119 1.00 0.00 C ATOM 0 H LEU A 239 -5.673 -2.317 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.018 -4.811 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.414 -4.012 -5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.334 -5.264 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.026 -2.295 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.095 -2.416 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.293 -2.832 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.281 -4.117 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.998 -2.832 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.966 -4.565 -1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.606 -3.517 -2.249 1.00 0.00 H new ATOM 343 N THR A 240 -5.169 -4.632 -7.050 1.00 0.00 N ATOM 344 CA THR A 240 -4.882 -5.361 -8.275 1.00 0.00 C ATOM 345 C THR A 240 -3.363 -5.501 -8.526 1.00 0.00 C ATOM 346 O THR A 240 -2.947 -5.886 -9.615 1.00 0.00 O ATOM 347 CB THR A 240 -5.562 -4.703 -9.504 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.003 -3.405 -9.729 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.061 -4.549 -9.274 1.00 0.00 C ATOM 0 H THR A 240 -5.446 -3.660 -7.191 1.00 0.00 H new ATOM 0 HA THR A 240 -5.297 -6.360 -8.141 1.00 0.00 H new ATOM 0 HB THR A 240 -5.392 -5.345 -10.368 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.528 -2.937 -10.411 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.518 -4.085 -10.149 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.506 -5.530 -9.109 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.232 -3.921 -8.400 1.00 0.00 H new ATOM 357 N THR A 241 -2.544 -5.123 -7.535 1.00 0.00 N ATOM 358 CA THR A 241 -1.094 -5.339 -7.602 1.00 0.00 C ATOM 359 C THR A 241 -0.751 -6.786 -7.935 1.00 0.00 C ATOM 360 O THR A 241 0.197 -7.050 -8.676 1.00 0.00 O ATOM 361 CB THR A 241 -0.385 -4.958 -6.297 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.100 -5.497 -5.176 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.244 -3.463 -6.169 1.00 0.00 C ATOM 0 H THR A 241 -2.861 -4.667 -6.679 1.00 0.00 H new ATOM 0 HA THR A 241 -0.740 -4.687 -8.401 1.00 0.00 H new ATOM 0 HB THR A 241 0.618 -5.384 -6.315 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.645 -4.793 -4.767 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.262 -3.224 -5.234 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.340 -3.080 -7.006 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.232 -3.003 -6.175 1.00 0.00 H new ATOM 371 N VAL A 242 -1.533 -7.716 -7.416 1.00 0.00 N ATOM 372 CA VAL A 242 -1.299 -9.111 -7.698 1.00 0.00 C ATOM 373 C VAL A 242 -1.950 -9.483 -9.034 1.00 0.00 C ATOM 374 O VAL A 242 -2.754 -8.733 -9.570 1.00 0.00 O ATOM 375 CB VAL A 242 -1.823 -10.026 -6.573 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.173 -9.693 -5.281 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.281 -9.885 -6.433 1.00 0.00 C ATOM 0 H VAL A 242 -2.327 -7.528 -6.804 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.221 -9.263 -7.760 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.583 -11.055 -6.839 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.557 -10.350 -4.501 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.095 -9.827 -5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.389 -8.657 -5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.635 -10.538 -5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.525 -8.851 -6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.765 -10.162 -7.369 1.00 0.00 H new ATOM 387 N LYS A 243 -1.623 -10.631 -9.543 1.00 0.00 N ATOM 388 CA LYS A 243 -2.108 -11.057 -10.839 1.00 0.00 C ATOM 389 C LYS A 243 -3.558 -11.548 -10.786 1.00 0.00 C ATOM 390 O LYS A 243 -4.394 -11.191 -11.623 1.00 0.00 O ATOM 391 CB LYS A 243 -1.190 -12.139 -11.374 1.00 0.00 C ATOM 392 CG LYS A 243 -1.595 -12.636 -12.738 1.00 0.00 C ATOM 393 CD LYS A 243 -0.425 -13.222 -13.510 1.00 0.00 C ATOM 394 CE LYS A 243 0.660 -12.172 -13.792 1.00 0.00 C ATOM 395 NZ LYS A 243 0.155 -11.036 -14.595 1.00 0.00 N ATOM 0 H LYS A 243 -1.014 -11.305 -9.080 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.101 -10.197 -11.509 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.172 -11.753 -11.422 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.180 -12.977 -10.677 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.372 -13.393 -12.630 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.028 -11.814 -13.308 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.007 -14.047 -12.943 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.783 -13.636 -14.453 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.053 -11.798 -12.847 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.490 -12.644 -14.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.954 -10.445 -14.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -0.348 -11.398 -15.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.497 -10.466 -14.019 1.00 0.00 H new ATOM 409 N SER A 244 -3.814 -12.381 -9.830 1.00 0.00 N ATOM 410 CA SER A 244 -5.124 -12.974 -9.595 1.00 0.00 C ATOM 411 C SER A 244 -6.236 -11.929 -9.354 1.00 0.00 C ATOM 412 O SER A 244 -7.350 -12.050 -9.894 1.00 0.00 O ATOM 413 CB SER A 244 -5.000 -13.896 -8.410 1.00 0.00 C ATOM 414 OG SER A 244 -3.968 -14.825 -8.635 1.00 0.00 O ATOM 0 H SER A 244 -3.107 -12.688 -9.162 1.00 0.00 H new ATOM 0 HA SER A 244 -5.424 -13.515 -10.492 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.792 -13.319 -7.509 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.942 -14.418 -8.244 1.00 0.00 H new ATOM 0 HG SER A 244 -3.880 -14.990 -9.597 1.00 0.00 H new ATOM 420 N VAL A 245 -5.945 -10.944 -8.530 1.00 0.00 N ATOM 421 CA VAL A 245 -6.911 -9.880 -8.225 1.00 0.00 C ATOM 422 C VAL A 245 -7.174 -8.969 -9.418 1.00 0.00 C ATOM 423 O VAL A 245 -6.246 -8.525 -10.099 1.00 0.00 O ATOM 424 CB VAL A 245 -6.438 -9.038 -7.025 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.189 -7.735 -6.904 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.587 -9.832 -5.749 1.00 0.00 C ATOM 0 H VAL A 245 -5.049 -10.848 -8.053 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.848 -10.377 -7.975 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.389 -8.796 -7.195 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.818 -7.180 -6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.041 -7.144 -7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.252 -7.938 -6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.251 -9.230 -4.905 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.634 -10.102 -5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.984 -10.738 -5.812 1.00 0.00 H new ATOM 436 N ASN A 246 -8.430 -8.716 -9.672 1.00 0.00 N ATOM 437 CA ASN A 246 -8.812 -7.793 -10.706 1.00 0.00 C ATOM 438 C ASN A 246 -9.860 -6.812 -10.115 1.00 0.00 C ATOM 439 O ASN A 246 -10.117 -6.873 -8.911 1.00 0.00 O ATOM 440 CB ASN A 246 -9.339 -8.541 -11.934 1.00 0.00 C ATOM 441 CG ASN A 246 -9.205 -7.715 -13.189 1.00 0.00 C ATOM 442 OD1 ASN A 246 -10.087 -6.958 -13.537 1.00 0.00 O ATOM 443 ND2 ASN A 246 -8.094 -7.855 -13.866 1.00 0.00 N ATOM 0 H ASN A 246 -9.211 -9.140 -9.172 1.00 0.00 H new ATOM 0 HA ASN A 246 -7.949 -7.222 -11.047 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -8.792 -9.476 -12.053 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.386 -8.802 -11.780 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -7.946 -7.317 -14.720 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -7.376 -8.502 -13.540 1.00 0.00 H new ATOM 450 N LYS A 247 -10.497 -5.960 -10.952 1.00 0.00 N ATOM 451 CA LYS A 247 -11.400 -4.870 -10.471 1.00 0.00 C ATOM 452 C LYS A 247 -12.555 -5.398 -9.595 1.00 0.00 C ATOM 453 O LYS A 247 -13.099 -4.672 -8.741 1.00 0.00 O ATOM 454 CB LYS A 247 -11.984 -4.020 -11.645 1.00 0.00 C ATOM 455 CG LYS A 247 -13.333 -4.510 -12.243 1.00 0.00 C ATOM 456 CD LYS A 247 -13.238 -5.790 -13.069 1.00 0.00 C ATOM 457 CE LYS A 247 -12.576 -5.543 -14.415 1.00 0.00 C ATOM 458 NZ LYS A 247 -13.342 -4.593 -15.252 1.00 0.00 N ATOM 0 H LYS A 247 -10.406 -6.001 -11.967 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.769 -4.228 -9.856 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.117 -2.997 -11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.245 -3.989 -12.446 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -14.039 -4.671 -11.428 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.745 -3.719 -12.870 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.670 -6.538 -12.516 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -14.237 -6.198 -13.224 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -11.570 -5.155 -14.257 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -12.473 -6.489 -14.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -13.077 -4.718 -16.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -14.360 -4.773 -15.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -13.128 -3.619 -14.957 1.00 0.00 H new ATOM 472 N THR A 248 -12.927 -6.636 -9.848 1.00 0.00 N ATOM 473 CA THR A 248 -13.978 -7.341 -9.171 1.00 0.00 C ATOM 474 C THR A 248 -13.678 -7.414 -7.672 1.00 0.00 C ATOM 475 O THR A 248 -14.535 -7.142 -6.819 1.00 0.00 O ATOM 476 CB THR A 248 -13.969 -8.743 -9.734 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.471 -8.668 -11.092 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.354 -9.315 -9.757 1.00 0.00 C ATOM 0 H THR A 248 -12.477 -7.200 -10.569 1.00 0.00 H new ATOM 0 HA THR A 248 -14.938 -6.843 -9.310 1.00 0.00 H new ATOM 0 HB THR A 248 -13.342 -9.383 -9.113 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.452 -9.566 -11.484 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.324 -10.325 -10.166 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.752 -9.346 -8.743 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.995 -8.691 -10.379 1.00 0.00 H new ATOM 486 N ASP A 249 -12.449 -7.732 -7.373 1.00 0.00 N ATOM 487 CA ASP A 249 -11.979 -7.841 -6.013 1.00 0.00 C ATOM 488 C ASP A 249 -11.900 -6.486 -5.382 1.00 0.00 C ATOM 489 O ASP A 249 -12.338 -6.296 -4.263 1.00 0.00 O ATOM 490 CB ASP A 249 -10.614 -8.476 -5.982 1.00 0.00 C ATOM 491 CG ASP A 249 -9.921 -8.256 -4.660 1.00 0.00 C ATOM 492 OD1 ASP A 249 -10.225 -8.978 -3.722 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.097 -7.332 -4.577 1.00 0.00 O ATOM 0 H ASP A 249 -11.734 -7.926 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.682 -8.462 -5.458 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.707 -9.546 -6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.003 -8.063 -6.785 1.00 0.00 H new ATOM 498 N SER A 250 -11.403 -5.543 -6.142 1.00 0.00 N ATOM 499 CA SER A 250 -11.188 -4.210 -5.676 1.00 0.00 C ATOM 500 C SER A 250 -12.479 -3.606 -5.139 1.00 0.00 C ATOM 501 O SER A 250 -12.521 -3.122 -4.013 1.00 0.00 O ATOM 502 CB SER A 250 -10.640 -3.404 -6.811 1.00 0.00 C ATOM 503 OG SER A 250 -9.616 -4.138 -7.447 1.00 0.00 O ATOM 0 H SER A 250 -11.135 -5.689 -7.115 1.00 0.00 H new ATOM 0 HA SER A 250 -10.476 -4.212 -4.851 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.432 -3.170 -7.522 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.250 -2.455 -6.444 1.00 0.00 H new ATOM 0 HG SER A 250 -9.074 -4.596 -6.771 1.00 0.00 H new ATOM 509 N GLN A 251 -13.545 -3.704 -5.919 1.00 0.00 N ATOM 510 CA GLN A 251 -14.836 -3.202 -5.469 1.00 0.00 C ATOM 511 C GLN A 251 -15.366 -4.005 -4.271 1.00 0.00 C ATOM 512 O GLN A 251 -16.024 -3.457 -3.378 1.00 0.00 O ATOM 513 CB GLN A 251 -15.862 -3.137 -6.596 1.00 0.00 C ATOM 514 CG GLN A 251 -16.105 -4.432 -7.351 1.00 0.00 C ATOM 515 CD GLN A 251 -17.315 -4.332 -8.249 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.264 -3.610 -7.955 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.301 -5.027 -9.339 1.00 0.00 N ATOM 0 H GLN A 251 -13.545 -4.119 -6.851 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.673 -2.177 -5.136 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.811 -2.800 -6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.541 -2.378 -7.310 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.227 -4.676 -7.949 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.244 -5.247 -6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -16.499 -5.618 -9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.092 -4.984 -9.981 1.00 0.00 H new ATOM 526 N THR A 252 -15.041 -5.281 -4.244 1.00 0.00 N ATOM 527 CA THR A 252 -15.389 -6.151 -3.145 1.00 0.00 C ATOM 528 C THR A 252 -14.718 -5.675 -1.831 1.00 0.00 C ATOM 529 O THR A 252 -15.380 -5.509 -0.803 1.00 0.00 O ATOM 530 CB THR A 252 -14.958 -7.593 -3.481 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.708 -8.066 -4.620 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.127 -8.535 -2.300 1.00 0.00 C ATOM 0 H THR A 252 -14.524 -5.745 -4.991 1.00 0.00 H new ATOM 0 HA THR A 252 -16.468 -6.122 -2.996 1.00 0.00 H new ATOM 0 HB THR A 252 -13.895 -7.579 -3.721 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.523 -7.494 -5.394 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.810 -9.538 -2.586 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.518 -8.186 -1.466 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.174 -8.557 -1.999 1.00 0.00 H new ATOM 540 N LEU A 253 -13.432 -5.409 -1.880 1.00 0.00 N ATOM 541 CA LEU A 253 -12.695 -5.004 -0.695 1.00 0.00 C ATOM 542 C LEU A 253 -13.060 -3.589 -0.304 1.00 0.00 C ATOM 543 O LEU A 253 -13.035 -3.234 0.879 1.00 0.00 O ATOM 544 CB LEU A 253 -11.188 -5.116 -0.900 1.00 0.00 C ATOM 545 CG LEU A 253 -10.666 -6.430 -1.494 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.151 -6.461 -1.482 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.219 -7.638 -0.776 1.00 0.00 C ATOM 0 H LEU A 253 -12.870 -5.465 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.974 -5.683 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.872 -4.300 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.702 -4.962 0.063 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.014 -6.473 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.803 -7.402 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.765 -5.631 -2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.793 -6.373 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.822 -8.545 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -10.929 -7.602 0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.306 -7.640 -0.852 1.00 0.00 H new ATOM 559 N LEU A 254 -13.419 -2.793 -1.297 1.00 0.00 N ATOM 560 CA LEU A 254 -13.862 -1.411 -1.077 1.00 0.00 C ATOM 561 C LEU A 254 -15.037 -1.365 -0.136 1.00 0.00 C ATOM 562 O LEU A 254 -15.054 -0.598 0.816 1.00 0.00 O ATOM 563 CB LEU A 254 -14.244 -0.716 -2.399 1.00 0.00 C ATOM 564 CG LEU A 254 -13.133 -0.043 -3.239 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.371 1.449 -3.257 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.745 -0.318 -2.686 1.00 0.00 C ATOM 0 H LEU A 254 -13.415 -3.077 -2.277 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.021 -0.878 -0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.732 -1.457 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.989 0.045 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.176 -0.460 -4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.593 1.934 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.345 1.657 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.347 1.834 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.000 0.176 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.677 0.065 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.561 -1.392 -2.683 1.00 0.00 H new ATOM 578 N THR A 255 -16.005 -2.188 -0.408 1.00 0.00 N ATOM 579 CA THR A 255 -17.194 -2.239 0.399 1.00 0.00 C ATOM 580 C THR A 255 -16.943 -2.989 1.729 1.00 0.00 C ATOM 581 O THR A 255 -17.626 -2.744 2.719 1.00 0.00 O ATOM 582 CB THR A 255 -18.407 -2.836 -0.387 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.635 -2.630 0.333 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.237 -4.321 -0.651 1.00 0.00 C ATOM 0 H THR A 255 -15.996 -2.841 -1.191 1.00 0.00 H new ATOM 0 HA THR A 255 -17.458 -1.212 0.652 1.00 0.00 H new ATOM 0 HB THR A 255 -18.446 -2.313 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.381 -3.010 -0.177 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.102 -4.694 -1.199 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.335 -4.485 -1.241 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.151 -4.852 0.297 1.00 0.00 H new ATOM 592 N THR A 256 -15.957 -3.873 1.739 1.00 0.00 N ATOM 593 CA THR A 256 -15.666 -4.667 2.910 1.00 0.00 C ATOM 594 C THR A 256 -14.856 -3.884 3.963 1.00 0.00 C ATOM 595 O THR A 256 -15.234 -3.816 5.132 1.00 0.00 O ATOM 596 CB THR A 256 -14.920 -5.958 2.519 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.701 -6.684 1.559 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.676 -6.839 3.735 1.00 0.00 C ATOM 0 H THR A 256 -15.346 -4.055 0.943 1.00 0.00 H new ATOM 0 HA THR A 256 -16.623 -4.928 3.362 1.00 0.00 H new ATOM 0 HB THR A 256 -13.955 -5.683 2.092 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.602 -6.270 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.148 -7.743 3.430 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.074 -6.296 4.463 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.631 -7.111 4.185 1.00 0.00 H new ATOM 606 N PHE A 257 -13.750 -3.313 3.552 1.00 0.00 N ATOM 607 CA PHE A 257 -12.876 -2.621 4.480 1.00 0.00 C ATOM 608 C PHE A 257 -13.188 -1.141 4.507 1.00 0.00 C ATOM 609 O PHE A 257 -13.395 -0.557 5.568 1.00 0.00 O ATOM 610 CB PHE A 257 -11.424 -2.867 4.097 1.00 0.00 C ATOM 611 CG PHE A 257 -11.096 -4.325 4.023 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.706 -5.024 5.150 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.200 -5.001 2.827 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.425 -6.366 5.079 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.921 -6.341 2.758 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.533 -7.026 3.883 1.00 0.00 C ATOM 0 H PHE A 257 -13.430 -3.311 2.583 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.043 -3.011 5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.221 -2.402 3.132 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.772 -2.387 4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.622 -4.509 6.096 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.504 -4.471 1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.119 -6.901 5.966 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.007 -6.860 1.815 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.314 -8.082 3.825 1.00 0.00 H new ATOM 626 N GLY A 258 -13.192 -0.542 3.338 1.00 0.00 N ATOM 627 CA GLY A 258 -13.538 0.855 3.215 1.00 0.00 C ATOM 628 C GLY A 258 -12.391 1.825 3.480 1.00 0.00 C ATOM 629 O GLY A 258 -12.568 3.027 3.322 1.00 0.00 O ATOM 0 H GLY A 258 -12.959 -1.001 2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.920 1.033 2.210 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.349 1.076 3.908 1.00 0.00 H new ATOM 633 N SER A 259 -11.204 1.322 3.768 1.00 0.00 N ATOM 634 CA SER A 259 -10.085 2.171 4.120 1.00 0.00 C ATOM 635 C SER A 259 -8.823 1.442 3.810 1.00 0.00 C ATOM 636 O SER A 259 -8.781 0.213 3.954 1.00 0.00 O ATOM 637 CB SER A 259 -10.136 2.546 5.609 1.00 0.00 C ATOM 638 OG SER A 259 -8.966 3.237 6.021 1.00 0.00 O ATOM 0 H SER A 259 -10.992 0.324 3.764 1.00 0.00 H new ATOM 0 HA SER A 259 -10.131 3.095 3.544 1.00 0.00 H new ATOM 0 HB2 SER A 259 -11.011 3.169 5.797 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.254 1.642 6.207 1.00 0.00 H new ATOM 0 HG SER A 259 -8.934 4.115 5.586 1.00 0.00 H new ATOM 644 N LEU A 260 -7.789 2.175 3.407 1.00 0.00 N ATOM 645 CA LEU A 260 -6.550 1.553 3.017 1.00 0.00 C ATOM 646 C LEU A 260 -5.913 0.906 4.233 1.00 0.00 C ATOM 647 O LEU A 260 -5.353 -0.164 4.127 1.00 0.00 O ATOM 648 CB LEU A 260 -5.604 2.567 2.336 1.00 0.00 C ATOM 649 CG LEU A 260 -4.389 2.010 1.519 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.294 1.451 2.401 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.840 0.937 0.536 1.00 0.00 C ATOM 0 H LEU A 260 -7.794 3.193 3.346 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.751 0.778 2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.203 3.183 1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.211 3.227 3.109 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.977 2.860 0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.479 1.080 1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.920 2.236 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.693 0.634 3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.978 0.566 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.301 0.114 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.564 1.362 -0.159 1.00 0.00 H new ATOM 663 N GLU A 261 -6.050 1.550 5.388 1.00 0.00 N ATOM 664 CA GLU A 261 -5.522 1.029 6.656 1.00 0.00 C ATOM 665 C GLU A 261 -5.963 -0.429 6.885 1.00 0.00 C ATOM 666 O GLU A 261 -5.138 -1.313 7.071 1.00 0.00 O ATOM 667 CB GLU A 261 -5.999 1.887 7.814 1.00 0.00 C ATOM 668 CG GLU A 261 -5.367 1.517 9.133 1.00 0.00 C ATOM 669 CD GLU A 261 -6.006 2.215 10.296 1.00 0.00 C ATOM 670 OE1 GLU A 261 -5.619 3.356 10.613 1.00 0.00 O ATOM 671 OE2 GLU A 261 -6.908 1.628 10.929 1.00 0.00 O ATOM 0 H GLU A 261 -6.528 2.446 5.477 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.434 1.059 6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.781 2.933 7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.082 1.798 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.440 0.439 9.277 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.306 1.764 9.105 1.00 0.00 H new ATOM 678 N GLN A 262 -7.264 -0.674 6.820 1.00 0.00 N ATOM 679 CA GLN A 262 -7.801 -2.027 6.994 1.00 0.00 C ATOM 680 C GLN A 262 -7.442 -2.919 5.827 1.00 0.00 C ATOM 681 O GLN A 262 -7.318 -4.124 5.988 1.00 0.00 O ATOM 682 CB GLN A 262 -9.324 -2.070 7.267 1.00 0.00 C ATOM 683 CG GLN A 262 -10.096 -0.787 7.020 1.00 0.00 C ATOM 684 CD GLN A 262 -10.079 0.213 8.189 1.00 0.00 C ATOM 685 OE1 GLN A 262 -11.039 0.947 8.378 1.00 0.00 O ATOM 686 NE2 GLN A 262 -9.023 0.266 8.956 1.00 0.00 N ATOM 0 H GLN A 262 -7.971 0.041 6.649 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.322 -2.412 7.894 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.759 -2.854 6.647 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.476 -2.364 8.306 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.686 -0.298 6.136 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.131 -1.041 6.793 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.233 -0.355 8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.988 0.929 9.731 1.00 0.00 H new ATOM 695 N LEU A 263 -7.247 -2.306 4.669 1.00 0.00 N ATOM 696 CA LEU A 263 -6.905 -3.018 3.446 1.00 0.00 C ATOM 697 C LEU A 263 -5.562 -3.699 3.632 1.00 0.00 C ATOM 698 O LEU A 263 -5.431 -4.880 3.404 1.00 0.00 O ATOM 699 CB LEU A 263 -6.808 -2.061 2.235 1.00 0.00 C ATOM 700 CG LEU A 263 -7.849 -2.171 1.109 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.231 -3.592 0.814 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.049 -1.250 1.259 1.00 0.00 C ATOM 0 H LEU A 263 -7.322 -1.296 4.550 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.692 -3.746 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.845 -1.041 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.824 -2.197 1.787 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.337 -1.795 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.968 -3.611 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.346 -4.150 0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.656 -4.048 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -9.728 -1.398 0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.568 -1.477 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -8.712 -0.213 1.275 1.00 0.00 H new ATOM 714 N ILE A 264 -4.582 -2.930 4.089 1.00 0.00 N ATOM 715 CA ILE A 264 -3.253 -3.447 4.337 1.00 0.00 C ATOM 716 C ILE A 264 -3.240 -4.351 5.556 1.00 0.00 C ATOM 717 O ILE A 264 -2.546 -5.365 5.585 1.00 0.00 O ATOM 718 CB ILE A 264 -2.143 -2.291 4.400 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.818 -2.744 5.056 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.654 -1.052 5.105 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.852 -2.714 6.595 1.00 0.00 C ATOM 0 H ILE A 264 -4.690 -1.937 4.295 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.976 -4.062 3.481 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.931 -2.051 3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.586 -3.756 4.725 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -0.010 -2.101 4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.870 -0.295 5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.521 -0.662 4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.939 -1.306 6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.110 -3.044 6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.053 -1.698 6.935 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.637 -3.379 6.955 1.00 0.00 H new ATOM 733 N ALA A 265 -4.013 -3.979 6.562 1.00 0.00 N ATOM 734 CA ALA A 265 -4.067 -4.731 7.804 1.00 0.00 C ATOM 735 C ALA A 265 -4.783 -6.062 7.625 1.00 0.00 C ATOM 736 O ALA A 265 -4.785 -6.908 8.533 1.00 0.00 O ATOM 737 CB ALA A 265 -4.730 -3.911 8.886 1.00 0.00 C ATOM 0 H ALA A 265 -4.615 -3.156 6.542 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.042 -4.949 8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.763 -4.487 9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.161 -2.996 9.049 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.745 -3.657 8.580 1.00 0.00 H new ATOM 743 N ALA A 266 -5.410 -6.231 6.495 1.00 0.00 N ATOM 744 CA ALA A 266 -6.085 -7.451 6.183 1.00 0.00 C ATOM 745 C ALA A 266 -5.100 -8.528 5.789 1.00 0.00 C ATOM 746 O ALA A 266 -4.110 -8.273 5.123 1.00 0.00 O ATOM 747 CB ALA A 266 -7.095 -7.239 5.087 1.00 0.00 C ATOM 0 H ALA A 266 -5.465 -5.522 5.764 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.612 -7.779 7.079 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.596 -8.182 4.867 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.832 -6.503 5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.589 -6.879 4.191 1.00 0.00 H new ATOM 753 N SER A 267 -5.364 -9.711 6.223 1.00 0.00 N ATOM 754 CA SER A 267 -4.551 -10.834 5.900 1.00 0.00 C ATOM 755 C SER A 267 -5.382 -11.851 5.124 1.00 0.00 C ATOM 756 O SER A 267 -6.532 -11.572 4.822 1.00 0.00 O ATOM 757 CB SER A 267 -3.956 -11.393 7.170 1.00 0.00 C ATOM 758 OG SER A 267 -3.256 -10.370 7.861 1.00 0.00 O ATOM 0 H SER A 267 -6.161 -9.930 6.820 1.00 0.00 H new ATOM 0 HA SER A 267 -3.720 -10.548 5.256 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.744 -11.800 7.804 1.00 0.00 H new ATOM 0 HB3 SER A 267 -3.280 -12.215 6.935 1.00 0.00 H new ATOM 0 HG SER A 267 -2.872 -10.736 8.685 1.00 0.00 H new ATOM 764 N ARG A 268 -4.820 -13.026 4.841 1.00 0.00 N ATOM 765 CA ARG A 268 -5.449 -14.047 3.959 1.00 0.00 C ATOM 766 C ARG A 268 -6.906 -14.298 4.280 1.00 0.00 C ATOM 767 O ARG A 268 -7.749 -14.256 3.401 1.00 0.00 O ATOM 768 CB ARG A 268 -4.703 -15.365 4.064 1.00 0.00 C ATOM 769 CG ARG A 268 -3.261 -15.276 3.683 1.00 0.00 C ATOM 770 CD ARG A 268 -2.465 -16.438 4.221 1.00 0.00 C ATOM 771 NE ARG A 268 -2.343 -16.393 5.690 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.254 -16.798 6.373 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.239 -17.375 5.727 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.196 -16.632 7.698 1.00 0.00 N ATOM 0 H ARG A 268 -3.913 -13.311 5.211 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.392 -13.644 2.948 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.776 -15.732 5.088 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.193 -16.100 3.426 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.173 -15.248 2.597 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.842 -14.343 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.943 -17.372 3.926 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.471 -16.434 3.775 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.134 -16.032 6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.288 -17.509 4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.586 -17.682 6.243 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.976 -16.199 8.192 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.372 -16.939 8.215 1.00 0.00 H new ATOM 788 N GLU A 269 -7.203 -14.521 5.522 1.00 0.00 N ATOM 789 CA GLU A 269 -8.542 -14.832 5.902 1.00 0.00 C ATOM 790 C GLU A 269 -9.424 -13.595 5.865 1.00 0.00 C ATOM 791 O GLU A 269 -10.562 -13.659 5.428 1.00 0.00 O ATOM 792 CB GLU A 269 -8.550 -15.517 7.246 1.00 0.00 C ATOM 793 CG GLU A 269 -9.907 -15.917 7.729 1.00 0.00 C ATOM 794 CD GLU A 269 -9.821 -16.826 8.912 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.242 -17.933 8.780 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.323 -16.476 9.998 1.00 0.00 O ATOM 0 H GLU A 269 -6.533 -14.493 6.291 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.967 -15.528 5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -7.921 -16.406 7.191 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.098 -14.852 7.982 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.477 -15.027 7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.449 -16.415 6.925 1.00 0.00 H new ATOM 803 N ASP A 270 -8.860 -12.468 6.262 1.00 0.00 N ATOM 804 CA ASP A 270 -9.577 -11.186 6.287 1.00 0.00 C ATOM 805 C ASP A 270 -9.964 -10.784 4.853 1.00 0.00 C ATOM 806 O ASP A 270 -11.030 -10.241 4.612 1.00 0.00 O ATOM 807 CB ASP A 270 -8.723 -10.101 6.971 1.00 0.00 C ATOM 808 CG ASP A 270 -9.513 -8.873 7.410 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.749 -8.882 7.371 1.00 0.00 O ATOM 810 OD2 ASP A 270 -8.888 -7.888 7.874 1.00 0.00 O ATOM 0 H ASP A 270 -7.892 -12.406 6.578 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.491 -11.293 6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.233 -10.535 7.842 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.936 -9.787 6.285 1.00 0.00 H new ATOM 815 N LEU A 271 -9.099 -11.092 3.895 1.00 0.00 N ATOM 816 CA LEU A 271 -9.445 -10.901 2.497 1.00 0.00 C ATOM 817 C LEU A 271 -10.479 -11.946 2.046 1.00 0.00 C ATOM 818 O LEU A 271 -11.437 -11.621 1.381 1.00 0.00 O ATOM 819 CB LEU A 271 -8.221 -10.933 1.529 1.00 0.00 C ATOM 820 CG LEU A 271 -7.292 -9.696 1.426 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.065 -8.405 1.315 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.259 -9.636 2.516 1.00 0.00 C ATOM 0 H LEU A 271 -8.166 -11.470 4.059 1.00 0.00 H new ATOM 0 HA LEU A 271 -9.867 -9.898 2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.601 -11.783 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.602 -11.139 0.529 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.741 -9.823 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.369 -7.569 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.691 -8.431 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.694 -8.281 2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.643 -8.747 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.755 -9.594 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.629 -10.524 2.469 1.00 0.00 H new ATOM 834 N ALA A 272 -10.304 -13.183 2.465 1.00 0.00 N ATOM 835 CA ALA A 272 -11.148 -14.292 2.007 1.00 0.00 C ATOM 836 C ALA A 272 -12.588 -14.178 2.488 1.00 0.00 C ATOM 837 O ALA A 272 -13.514 -14.523 1.756 1.00 0.00 O ATOM 838 CB ALA A 272 -10.558 -15.627 2.425 1.00 0.00 C ATOM 0 H ALA A 272 -9.580 -13.457 3.129 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.170 -14.234 0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.201 -16.435 2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.565 -15.738 1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.484 -15.668 3.512 1.00 0.00 H new ATOM 844 N LEU A 273 -12.772 -13.662 3.696 1.00 0.00 N ATOM 845 CA LEU A 273 -14.095 -13.533 4.312 1.00 0.00 C ATOM 846 C LEU A 273 -14.976 -12.490 3.627 1.00 0.00 C ATOM 847 O LEU A 273 -16.173 -12.367 3.936 1.00 0.00 O ATOM 848 CB LEU A 273 -13.977 -13.311 5.836 1.00 0.00 C ATOM 849 CG LEU A 273 -13.112 -12.137 6.313 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.763 -10.800 6.048 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.749 -12.284 7.777 1.00 0.00 C ATOM 0 H LEU A 273 -12.010 -13.319 4.281 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.612 -14.481 4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.982 -13.173 6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.580 -14.224 6.280 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.192 -12.165 5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.112 -10.001 6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.930 -10.682 4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.718 -10.750 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.136 -11.438 8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.659 -12.312 8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.191 -13.209 7.922 1.00 0.00 H new ATOM 863 N CYS A 274 -14.382 -11.741 2.723 1.00 0.00 N ATOM 864 CA CYS A 274 -15.095 -10.782 1.911 1.00 0.00 C ATOM 865 C CYS A 274 -16.222 -11.485 1.128 1.00 0.00 C ATOM 866 O CYS A 274 -16.136 -12.689 0.845 1.00 0.00 O ATOM 867 CB CYS A 274 -14.121 -10.078 0.978 1.00 0.00 C ATOM 868 SG CYS A 274 -12.890 -9.104 1.846 1.00 0.00 S ATOM 0 H CYS A 274 -13.381 -11.782 2.530 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.556 -10.030 2.551 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.617 -10.822 0.361 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.679 -9.429 0.303 1.00 0.00 H new ATOM 0 HG CYS A 274 -11.849 -9.842 2.095 1.00 0.00 H new ATOM 874 N PRO A 275 -17.286 -10.754 0.774 1.00 0.00 N ATOM 875 CA PRO A 275 -18.503 -11.325 0.151 1.00 0.00 C ATOM 876 C PRO A 275 -18.317 -11.931 -1.261 1.00 0.00 C ATOM 877 O PRO A 275 -19.266 -12.472 -1.832 1.00 0.00 O ATOM 878 CB PRO A 275 -19.450 -10.120 0.108 1.00 0.00 C ATOM 879 CG PRO A 275 -18.535 -8.961 0.018 1.00 0.00 C ATOM 880 CD PRO A 275 -17.431 -9.292 0.961 1.00 0.00 C ATOM 0 HA PRO A 275 -18.859 -12.182 0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -20.121 -10.168 -0.749 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.075 -10.069 1.000 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.164 -8.825 -0.998 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -19.036 -8.035 0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.513 -8.757 0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.684 -9.036 1.990 1.00 0.00 H new ATOM 888 N GLY A 276 -17.132 -11.851 -1.818 1.00 0.00 N ATOM 889 CA GLY A 276 -16.929 -12.411 -3.131 1.00 0.00 C ATOM 890 C GLY A 276 -15.500 -12.340 -3.584 1.00 0.00 C ATOM 891 O GLY A 276 -15.198 -11.711 -4.597 1.00 0.00 O ATOM 0 H GLY A 276 -16.313 -11.415 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.253 -13.452 -3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.558 -11.882 -3.847 1.00 0.00 H new ATOM 895 N LEU A 277 -14.618 -12.976 -2.857 1.00 0.00 N ATOM 896 CA LEU A 277 -13.224 -12.967 -3.223 1.00 0.00 C ATOM 897 C LEU A 277 -12.673 -14.364 -3.519 1.00 0.00 C ATOM 898 O LEU A 277 -12.718 -14.822 -4.665 1.00 0.00 O ATOM 899 CB LEU A 277 -12.358 -12.197 -2.201 1.00 0.00 C ATOM 900 CG LEU A 277 -10.829 -12.276 -2.391 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.433 -11.951 -3.808 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.143 -11.338 -1.447 1.00 0.00 C ATOM 0 H LEU A 277 -14.838 -13.504 -2.012 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.163 -12.419 -4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.651 -11.147 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.597 -12.568 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.520 -13.299 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.349 -12.016 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.903 -12.661 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.760 -10.941 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.064 -11.402 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.475 -10.318 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.390 -11.610 -0.421 1.00 0.00 H new ATOM 914 N GLY A 278 -12.172 -15.033 -2.513 1.00 0.00 N ATOM 915 CA GLY A 278 -11.549 -16.310 -2.731 1.00 0.00 C ATOM 916 C GLY A 278 -10.138 -16.323 -2.177 1.00 0.00 C ATOM 917 O GLY A 278 -9.352 -15.392 -2.438 1.00 0.00 O ATOM 0 H GLY A 278 -12.183 -14.717 -1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.139 -17.093 -2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.527 -16.532 -3.798 1.00 0.00 H new ATOM 921 N PRO A 279 -9.776 -17.368 -1.431 1.00 0.00 N ATOM 922 CA PRO A 279 -8.489 -17.462 -0.732 1.00 0.00 C ATOM 923 C PRO A 279 -7.229 -17.414 -1.627 1.00 0.00 C ATOM 924 O PRO A 279 -6.171 -17.039 -1.146 1.00 0.00 O ATOM 925 CB PRO A 279 -8.577 -18.786 0.030 1.00 0.00 C ATOM 926 CG PRO A 279 -9.621 -19.564 -0.677 1.00 0.00 C ATOM 927 CD PRO A 279 -10.610 -18.560 -1.180 1.00 0.00 C ATOM 0 HA PRO A 279 -8.353 -16.586 -0.098 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.621 -19.310 0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.844 -18.624 1.074 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.192 -20.136 -1.500 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.097 -20.279 -0.006 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.107 -18.903 -2.087 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.390 -18.359 -0.446 1.00 0.00 H new ATOM 935 N GLN A 280 -7.340 -17.772 -2.912 1.00 0.00 N ATOM 936 CA GLN A 280 -6.165 -17.737 -3.817 1.00 0.00 C ATOM 937 C GLN A 280 -5.636 -16.303 -3.980 1.00 0.00 C ATOM 938 O GLN A 280 -4.436 -16.026 -3.857 1.00 0.00 O ATOM 939 CB GLN A 280 -6.491 -18.366 -5.191 1.00 0.00 C ATOM 940 CG GLN A 280 -7.562 -17.653 -6.015 1.00 0.00 C ATOM 941 CD GLN A 280 -7.901 -18.387 -7.288 1.00 0.00 C ATOM 942 OE1 GLN A 280 -7.818 -19.605 -7.356 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.289 -17.666 -8.299 1.00 0.00 N ATOM 0 H GLN A 280 -8.207 -18.084 -3.349 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.379 -18.337 -3.358 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.574 -18.404 -5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.809 -19.396 -5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.464 -17.542 -5.413 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.217 -16.649 -6.260 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -8.348 -16.652 -8.209 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.535 -18.115 -9.181 1.00 0.00 H new ATOM 952 N LYS A 281 -6.557 -15.404 -4.209 1.00 0.00 N ATOM 953 CA LYS A 281 -6.282 -14.007 -4.362 1.00 0.00 C ATOM 954 C LYS A 281 -5.878 -13.416 -3.023 1.00 0.00 C ATOM 955 O LYS A 281 -4.962 -12.603 -2.950 1.00 0.00 O ATOM 956 CB LYS A 281 -7.512 -13.341 -4.964 1.00 0.00 C ATOM 957 CG LYS A 281 -7.672 -13.641 -6.453 1.00 0.00 C ATOM 958 CD LYS A 281 -9.080 -13.461 -6.981 1.00 0.00 C ATOM 959 CE LYS A 281 -10.008 -14.581 -6.530 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.359 -14.462 -7.126 1.00 0.00 N ATOM 0 H LYS A 281 -7.547 -15.635 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.445 -13.837 -5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.401 -13.679 -4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.444 -12.263 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -7.001 -12.992 -7.016 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.355 -14.667 -6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.475 -12.504 -6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.057 -13.426 -8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.575 -15.543 -6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.090 -14.567 -5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.077 -14.554 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.455 -13.534 -7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.495 -15.214 -7.832 1.00 0.00 H new ATOM 974 N ALA A 282 -6.529 -13.888 -1.973 1.00 0.00 N ATOM 975 CA ALA A 282 -6.216 -13.492 -0.605 1.00 0.00 C ATOM 976 C ALA A 282 -4.766 -13.854 -0.225 1.00 0.00 C ATOM 977 O ALA A 282 -4.088 -13.086 0.455 1.00 0.00 O ATOM 978 CB ALA A 282 -7.184 -14.154 0.345 1.00 0.00 C ATOM 0 H ALA A 282 -7.293 -14.560 -2.043 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.313 -12.409 -0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.950 -13.858 1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.201 -13.846 0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.101 -15.237 0.253 1.00 0.00 H new ATOM 984 N ARG A 283 -4.307 -15.035 -0.659 1.00 0.00 N ATOM 985 CA ARG A 283 -2.923 -15.475 -0.427 1.00 0.00 C ATOM 986 C ARG A 283 -1.942 -14.534 -1.083 1.00 0.00 C ATOM 987 O ARG A 283 -0.965 -14.109 -0.467 1.00 0.00 O ATOM 988 CB ARG A 283 -2.674 -16.914 -0.929 1.00 0.00 C ATOM 989 CG ARG A 283 -2.614 -17.971 0.172 1.00 0.00 C ATOM 990 CD ARG A 283 -3.935 -18.143 0.892 1.00 0.00 C ATOM 991 NE ARG A 283 -3.821 -19.025 2.074 1.00 0.00 N ATOM 992 CZ ARG A 283 -4.829 -19.759 2.583 1.00 0.00 C ATOM 993 NH1 ARG A 283 -5.879 -20.057 1.825 1.00 0.00 N ATOM 994 NH2 ARG A 283 -4.725 -20.282 3.801 1.00 0.00 N ATOM 0 H ARG A 283 -4.876 -15.706 -1.175 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.770 -15.464 0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.465 -17.182 -1.629 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.736 -16.934 -1.485 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.315 -18.925 -0.262 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -1.845 -17.694 0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.305 -17.167 1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.671 -18.557 0.202 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.914 -19.081 2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -5.920 -19.730 0.860 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.644 -20.613 2.208 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -3.881 -20.128 4.352 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -5.490 -20.838 4.184 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.227 -14.185 -2.310 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.373 -13.289 -3.052 1.00 0.00 C ATOM 1010 C ARG A 284 -1.385 -11.870 -2.494 1.00 0.00 C ATOM 1011 O ARG A 284 -0.345 -11.215 -2.434 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.683 -13.357 -4.538 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.140 -14.638 -5.149 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.457 -14.781 -6.617 1.00 0.00 C ATOM 1015 NE ARG A 284 -0.554 -15.767 -7.245 1.00 0.00 N ATOM 1016 CZ ARG A 284 -0.556 -16.122 -8.536 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -1.555 -15.778 -9.322 1.00 0.00 N ATOM 1018 NH2 ARG A 284 0.425 -16.872 -9.017 1.00 0.00 N ATOM 0 H ARG A 284 -3.048 -14.509 -2.821 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.345 -13.628 -2.927 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.761 -13.305 -4.691 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.247 -12.495 -5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.059 -14.667 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -1.552 -15.492 -4.611 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.493 -15.095 -6.743 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.354 -13.816 -7.114 1.00 0.00 H new ATOM 0 HE ARG A 284 0.133 -16.218 -6.641 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.335 -15.237 -8.948 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.549 -16.052 -10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 284 1.180 -17.178 -8.404 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.425 -17.143 -10.000 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.543 -11.411 -2.069 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.662 -10.104 -1.429 1.00 0.00 C ATOM 1034 C LEU A 285 -1.886 -10.094 -0.095 1.00 0.00 C ATOM 1035 O LEU A 285 -1.321 -9.090 0.286 1.00 0.00 O ATOM 1036 CB LEU A 285 -4.141 -9.773 -1.202 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.699 -8.525 -1.914 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -4.104 -7.257 -1.356 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -4.421 -8.598 -3.383 1.00 0.00 C ATOM 0 H LEU A 285 -3.423 -11.921 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.231 -9.343 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.732 -10.634 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.300 -9.650 -0.131 1.00 0.00 H new ATOM 0 HG LEU A 285 -5.775 -8.505 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.520 -6.398 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.339 -7.181 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -3.022 -7.274 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -4.821 -7.710 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.345 -8.650 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -4.895 -9.487 -3.799 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.848 -11.237 0.589 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.067 -11.375 1.818 1.00 0.00 C ATOM 1053 C PHE A 286 0.401 -11.104 1.514 1.00 0.00 C ATOM 1054 O PHE A 286 1.067 -10.414 2.244 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.237 -12.794 2.381 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.476 -13.087 3.658 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -1.035 -12.800 4.889 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.787 -13.672 3.619 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -0.356 -13.080 6.058 1.00 0.00 C ATOM 1060 CE2 PHE A 286 1.473 -13.951 4.787 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.899 -13.657 6.007 1.00 0.00 C ATOM 0 H PHE A 286 -2.349 -12.081 0.313 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.418 -10.657 2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.297 -12.969 2.563 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.922 -13.508 1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.016 -12.351 4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.236 -13.910 2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -0.805 -12.848 7.012 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.455 -14.398 4.744 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.430 -13.878 6.921 1.00 0.00 H new ATOM 1071 N ASP A 287 0.882 -11.637 0.416 1.00 0.00 N ATOM 1072 CA ASP A 287 2.282 -11.426 0.024 1.00 0.00 C ATOM 1073 C ASP A 287 2.562 -9.952 -0.189 1.00 0.00 C ATOM 1074 O ASP A 287 3.482 -9.416 0.400 1.00 0.00 O ATOM 1075 CB ASP A 287 2.651 -12.244 -1.231 1.00 0.00 C ATOM 1076 CG ASP A 287 4.046 -11.962 -1.805 1.00 0.00 C ATOM 1077 OD1 ASP A 287 4.213 -10.998 -2.590 1.00 0.00 O ATOM 1078 OD2 ASP A 287 4.977 -12.766 -1.558 1.00 0.00 O ATOM 0 H ASP A 287 0.342 -12.217 -0.226 1.00 0.00 H new ATOM 0 HA ASP A 287 2.911 -11.781 0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.583 -13.304 -0.988 1.00 0.00 H new ATOM 0 HB3 ASP A 287 1.910 -12.046 -2.005 1.00 0.00 H new ATOM 1083 N VAL A 288 1.728 -9.285 -0.953 1.00 0.00 N ATOM 1084 CA VAL A 288 1.955 -7.887 -1.210 1.00 0.00 C ATOM 1085 C VAL A 288 1.845 -7.046 0.044 1.00 0.00 C ATOM 1086 O VAL A 288 2.583 -6.113 0.203 1.00 0.00 O ATOM 1087 CB VAL A 288 1.089 -7.291 -2.349 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.387 -7.925 -3.673 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.363 -7.363 -2.072 1.00 0.00 C ATOM 0 H VAL A 288 0.901 -9.681 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 288 2.985 -7.846 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 288 1.364 -6.237 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 288 0.757 -7.476 -4.441 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.435 -7.766 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.186 -8.995 -3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.915 -6.930 -2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.658 -8.405 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.588 -6.808 -1.161 1.00 0.00 H new ATOM 1099 N LEU A 289 0.922 -7.393 0.916 1.00 0.00 N ATOM 1100 CA LEU A 289 0.678 -6.659 2.153 1.00 0.00 C ATOM 1101 C LEU A 289 1.583 -7.050 3.334 1.00 0.00 C ATOM 1102 O LEU A 289 1.514 -6.423 4.400 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.773 -6.777 2.537 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.735 -6.229 1.505 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -3.134 -6.515 1.886 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.531 -4.747 1.283 1.00 0.00 C ATOM 0 H LEU A 289 0.311 -8.200 0.790 1.00 0.00 H new ATOM 0 HA LEU A 289 0.936 -5.622 1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.006 -7.827 2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.932 -6.253 3.479 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.525 -6.734 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.807 -6.112 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.277 -7.593 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.351 -6.052 2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.240 -4.390 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.692 -4.213 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.514 -4.568 0.933 1.00 0.00 H new ATOM 1118 N HIS A 290 2.397 -8.065 3.174 1.00 0.00 N ATOM 1119 CA HIS A 290 3.192 -8.569 4.300 1.00 0.00 C ATOM 1120 C HIS A 290 4.665 -8.815 3.978 1.00 0.00 C ATOM 1121 O HIS A 290 5.516 -8.737 4.871 1.00 0.00 O ATOM 1122 CB HIS A 290 2.579 -9.874 4.841 1.00 0.00 C ATOM 1123 CG HIS A 290 1.211 -9.705 5.475 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.980 -9.687 6.828 1.00 0.00 N ATOM 1125 CD2 HIS A 290 -0.007 -9.544 4.900 1.00 0.00 C ATOM 1126 CE1 HIS A 290 -0.326 -9.515 7.016 1.00 0.00 C ATOM 1127 NE2 HIS A 290 -0.970 -9.425 5.881 1.00 0.00 N ATOM 0 H HIS A 290 2.535 -8.562 2.294 1.00 0.00 H new ATOM 0 HA HIS A 290 3.163 -7.776 5.047 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.502 -10.591 4.024 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.258 -10.302 5.578 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -0.194 -9.514 3.837 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -0.796 -9.457 7.986 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -1.973 -9.294 5.749 1.00 0.00 H new ATOM 1135 N GLU A 291 4.973 -9.111 2.744 1.00 0.00 N ATOM 1136 CA GLU A 291 6.320 -9.490 2.367 1.00 0.00 C ATOM 1137 C GLU A 291 7.198 -8.218 2.261 1.00 0.00 C ATOM 1138 O GLU A 291 6.706 -7.149 1.894 1.00 0.00 O ATOM 1139 CB GLU A 291 6.247 -10.264 1.034 1.00 0.00 C ATOM 1140 CG GLU A 291 7.326 -11.311 0.799 1.00 0.00 C ATOM 1141 CD GLU A 291 7.411 -12.340 1.914 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.395 -12.998 2.221 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.513 -12.535 2.477 1.00 0.00 O ATOM 0 H GLU A 291 4.307 -9.098 1.972 1.00 0.00 H new ATOM 0 HA GLU A 291 6.777 -10.137 3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.276 -10.756 0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.287 -9.543 0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.130 -11.821 -0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.291 -10.814 0.697 1.00 0.00 H new ATOM 1150 N PRO A 292 8.488 -8.299 2.646 1.00 0.00 N ATOM 1151 CA PRO A 292 9.398 -7.159 2.591 1.00 0.00 C ATOM 1152 C PRO A 292 9.724 -6.762 1.171 1.00 0.00 C ATOM 1153 O PRO A 292 9.627 -7.576 0.251 1.00 0.00 O ATOM 1154 CB PRO A 292 10.664 -7.669 3.265 1.00 0.00 C ATOM 1155 CG PRO A 292 10.599 -9.143 3.099 1.00 0.00 C ATOM 1156 CD PRO A 292 9.153 -9.500 3.155 1.00 0.00 C ATOM 0 HA PRO A 292 8.961 -6.280 3.065 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.558 -7.255 2.798 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.695 -7.388 4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.040 -9.448 2.150 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.157 -9.649 3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 292 8.930 -10.373 2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 292 8.836 -9.735 4.171 1.00 0.00 H new ATOM 1164 N PHE A 293 10.152 -5.540 0.990 1.00 0.00 N ATOM 1165 CA PHE A 293 10.488 -5.070 -0.333 1.00 0.00 C ATOM 1166 C PHE A 293 11.813 -5.652 -0.812 1.00 0.00 C ATOM 1167 O PHE A 293 11.914 -6.128 -1.913 1.00 0.00 O ATOM 1168 CB PHE A 293 10.566 -3.547 -0.389 1.00 0.00 C ATOM 1169 CG PHE A 293 9.339 -2.827 0.015 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.234 -2.855 -0.779 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.302 -2.099 1.184 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.104 -2.172 -0.431 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.174 -1.405 1.531 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.074 -1.448 0.721 1.00 0.00 C ATOM 0 H PHE A 293 10.276 -4.854 1.735 1.00 0.00 H new ATOM 0 HA PHE A 293 9.688 -5.408 -0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.385 -3.220 0.252 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.820 -3.252 -1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.251 -3.425 -1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.167 -2.076 1.830 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.234 -2.206 -1.070 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.153 -0.825 2.442 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.180 -0.907 0.995 1.00 0.00 H new ATOM 1184 N LEU A 294 12.805 -5.658 0.037 1.00 0.00 N ATOM 1185 CA LEU A 294 14.158 -6.034 -0.394 1.00 0.00 C ATOM 1186 C LEU A 294 14.471 -7.466 -0.023 1.00 0.00 C ATOM 1187 O LEU A 294 15.622 -7.896 -0.149 1.00 0.00 O ATOM 1188 CB LEU A 294 15.188 -5.164 0.305 1.00 0.00 C ATOM 1189 CG LEU A 294 14.792 -3.712 0.635 1.00 0.00 C ATOM 1190 CD1 LEU A 294 15.919 -3.009 1.361 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.409 -2.938 -0.612 1.00 0.00 C ATOM 0 H LEU A 294 12.722 -5.413 1.024 1.00 0.00 H new ATOM 0 HA LEU A 294 14.197 -5.906 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.466 -5.656 1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.081 -5.135 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 294 13.918 -3.750 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.623 -1.984 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.139 -3.536 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.808 -2.999 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.136 -1.919 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.254 -2.915 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.561 -3.423 -1.095 1.00 0.00 H new ATOM 1203 N LYS A 295 13.457 -8.199 0.417 1.00 0.00 N ATOM 1204 CA LYS A 295 13.621 -9.550 0.952 1.00 0.00 C ATOM 1205 C LYS A 295 14.378 -9.532 2.264 1.00 0.00 C ATOM 1206 O LYS A 295 13.772 -9.534 3.340 1.00 0.00 O ATOM 1207 CB LYS A 295 14.266 -10.529 -0.047 1.00 0.00 C ATOM 1208 CG LYS A 295 13.320 -11.055 -1.094 1.00 0.00 C ATOM 1209 CD LYS A 295 14.022 -11.928 -2.113 1.00 0.00 C ATOM 1210 CE LYS A 295 14.830 -11.103 -3.096 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.591 -11.944 -4.041 1.00 0.00 N ATOM 0 H LYS A 295 12.490 -7.874 0.414 1.00 0.00 H new ATOM 0 HA LYS A 295 12.614 -9.925 1.137 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.098 -10.029 -0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.684 -11.371 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.529 -11.628 -0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.842 -10.218 -1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.680 -12.630 -1.600 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.284 -12.520 -2.655 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.160 -10.448 -3.654 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.520 -10.461 -2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 16.127 -11.336 -4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.250 -12.551 -3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.933 -12.538 -4.584 1.00 0.00 H new ATOM 1488 N TYR B 833 14.490 -6.874 -5.734 1.00 0.00 N ATOM 1489 CA TYR B 833 13.483 -6.518 -4.743 1.00 0.00 C ATOM 1490 C TYR B 833 12.141 -7.182 -5.086 1.00 0.00 C ATOM 1491 O TYR B 833 11.793 -7.289 -6.268 1.00 0.00 O ATOM 1492 CB TYR B 833 13.337 -4.991 -4.662 1.00 0.00 C ATOM 1493 CG TYR B 833 14.578 -4.268 -4.134 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.626 -4.962 -3.524 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.690 -2.890 -4.236 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.733 -4.308 -3.043 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.801 -2.219 -3.751 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.821 -2.939 -3.154 1.00 0.00 C ATOM 1499 OH TYR B 833 17.926 -2.295 -2.654 1.00 0.00 O ATOM 0 HA TYR B 833 13.802 -6.882 -3.766 1.00 0.00 H new ATOM 0 HB2 TYR B 833 13.102 -4.607 -5.655 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.490 -4.752 -4.019 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.564 -6.036 -3.429 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.895 -2.328 -4.703 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.533 -4.866 -2.579 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.870 -1.145 -3.838 1.00 0.00 H new ATOM 0 HH TYR B 833 17.773 -1.327 -2.664 1.00 0.00 H new ATOM 1509 N ASN B 834 11.425 -7.645 -4.050 1.00 0.00 N ATOM 1510 CA ASN B 834 10.135 -8.348 -4.190 1.00 0.00 C ATOM 1511 C ASN B 834 9.145 -7.512 -4.960 1.00 0.00 C ATOM 1512 O ASN B 834 8.666 -6.483 -4.464 1.00 0.00 O ATOM 1513 CB ASN B 834 9.539 -8.747 -2.823 1.00 0.00 C ATOM 1514 CG ASN B 834 10.209 -9.946 -2.203 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.697 -10.834 -2.899 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.232 -9.987 -0.899 1.00 0.00 N ATOM 0 H ASN B 834 11.726 -7.542 -3.081 1.00 0.00 H new ATOM 0 HA ASN B 834 10.335 -9.264 -4.747 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.620 -7.902 -2.140 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.477 -8.957 -2.946 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.666 -10.777 -0.421 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.816 -9.229 -0.358 1.00 0.00 H new ATOM 1523 N PRO B 835 8.808 -7.956 -6.177 1.00 0.00 N ATOM 1524 CA PRO B 835 7.987 -7.191 -7.109 1.00 0.00 C ATOM 1525 C PRO B 835 6.528 -7.027 -6.680 1.00 0.00 C ATOM 1526 O PRO B 835 5.826 -6.150 -7.199 1.00 0.00 O ATOM 1527 CB PRO B 835 8.092 -7.972 -8.422 1.00 0.00 C ATOM 1528 CG PRO B 835 8.430 -9.365 -8.021 1.00 0.00 C ATOM 1529 CD PRO B 835 9.224 -9.262 -6.751 1.00 0.00 C ATOM 0 HA PRO B 835 8.344 -6.164 -7.178 1.00 0.00 H new ATOM 0 HB2 PRO B 835 7.154 -7.938 -8.976 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.861 -7.551 -9.070 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.526 -9.954 -7.867 1.00 0.00 H new ATOM 0 HG3 PRO B 835 9.007 -9.864 -8.800 1.00 0.00 H new ATOM 0 HD2 PRO B 835 9.002 -10.086 -6.073 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.296 -9.290 -6.946 1.00 0.00 H new ATOM 1537 N GLY B 836 6.076 -7.845 -5.753 1.00 0.00 N ATOM 1538 CA GLY B 836 4.702 -7.760 -5.321 1.00 0.00 C ATOM 1539 C GLY B 836 4.448 -6.606 -4.351 1.00 0.00 C ATOM 1540 O GLY B 836 3.769 -5.643 -4.717 1.00 0.00 O ATOM 0 H GLY B 836 6.632 -8.565 -5.292 1.00 0.00 H new ATOM 0 HA2 GLY B 836 4.060 -7.641 -6.194 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.419 -8.698 -4.843 1.00 0.00 H new ATOM 1544 N PRO B 837 5.017 -6.632 -3.120 1.00 0.00 N ATOM 1545 CA PRO B 837 4.796 -5.569 -2.129 1.00 0.00 C ATOM 1546 C PRO B 837 5.319 -4.219 -2.603 1.00 0.00 C ATOM 1547 O PRO B 837 4.738 -3.156 -2.275 1.00 0.00 O ATOM 1548 CB PRO B 837 5.601 -6.026 -0.909 1.00 0.00 C ATOM 1549 CG PRO B 837 6.559 -7.031 -1.439 1.00 0.00 C ATOM 1550 CD PRO B 837 5.849 -7.709 -2.566 1.00 0.00 C ATOM 0 HA PRO B 837 3.733 -5.428 -1.932 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.123 -5.190 -0.444 1.00 0.00 H new ATOM 0 HB3 PRO B 837 4.953 -6.461 -0.148 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.476 -6.554 -1.784 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.843 -7.747 -0.668 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.547 -8.103 -3.305 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.246 -8.548 -2.218 1.00 0.00 H new ATOM 1558 N GLN B 838 6.406 -4.244 -3.404 1.00 0.00 N ATOM 1559 CA GLN B 838 6.992 -3.025 -3.872 1.00 0.00 C ATOM 1560 C GLN B 838 5.982 -2.299 -4.735 1.00 0.00 C ATOM 1561 O GLN B 838 5.857 -1.114 -4.637 1.00 0.00 O ATOM 1562 CB GLN B 838 8.305 -3.244 -4.669 1.00 0.00 C ATOM 1563 CG GLN B 838 8.116 -3.858 -6.033 1.00 0.00 C ATOM 1564 CD GLN B 838 9.364 -3.822 -6.882 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.288 -3.786 -8.102 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.504 -3.764 -6.262 1.00 0.00 N ATOM 0 H GLN B 838 6.871 -5.095 -3.722 1.00 0.00 H new ATOM 0 HA GLN B 838 7.258 -2.432 -2.997 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.809 -2.285 -4.784 1.00 0.00 H new ATOM 0 HB3 GLN B 838 8.966 -3.884 -4.085 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.794 -4.893 -5.917 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.316 -3.332 -6.553 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.533 -3.796 -5.243 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.371 -3.686 -6.794 1.00 0.00 H new ATOM 1575 N ASP B 839 5.164 -3.072 -5.477 1.00 0.00 N ATOM 1576 CA ASP B 839 4.237 -2.524 -6.481 1.00 0.00 C ATOM 1577 C ASP B 839 3.186 -1.716 -5.793 1.00 0.00 C ATOM 1578 O ASP B 839 2.755 -0.692 -6.308 1.00 0.00 O ATOM 1579 CB ASP B 839 3.538 -3.630 -7.242 1.00 0.00 C ATOM 1580 CG ASP B 839 3.018 -3.216 -8.598 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.821 -2.958 -9.518 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.788 -3.163 -8.773 1.00 0.00 O ATOM 0 H ASP B 839 5.129 -4.088 -5.396 1.00 0.00 H new ATOM 0 HA ASP B 839 4.818 -1.915 -7.174 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.231 -4.462 -7.370 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.705 -3.998 -6.643 1.00 0.00 H new ATOM 1587 N PHE B 840 2.769 -2.191 -4.609 1.00 0.00 N ATOM 1588 CA PHE B 840 1.790 -1.508 -3.803 1.00 0.00 C ATOM 1589 C PHE B 840 2.391 -0.153 -3.370 1.00 0.00 C ATOM 1590 O PHE B 840 1.725 0.875 -3.390 1.00 0.00 O ATOM 1591 CB PHE B 840 1.473 -2.381 -2.572 1.00 0.00 C ATOM 1592 CG PHE B 840 0.101 -2.200 -1.980 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.230 -1.086 -1.223 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.868 -3.170 -2.191 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.509 -0.951 -0.690 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.137 -3.037 -1.665 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.461 -1.936 -0.920 1.00 0.00 C ATOM 0 H PHE B 840 3.111 -3.060 -4.199 1.00 0.00 H new ATOM 0 HA PHE B 840 0.868 -1.334 -4.357 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.593 -3.428 -2.851 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.213 -2.170 -1.800 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.509 -0.319 -1.046 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.625 -4.044 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.760 -0.083 -0.099 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.876 -3.804 -1.842 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.455 -1.833 -0.511 1.00 0.00 H new ATOM 1607 N LEU B 841 3.675 -0.166 -3.023 1.00 0.00 N ATOM 1608 CA LEU B 841 4.368 1.041 -2.622 1.00 0.00 C ATOM 1609 C LEU B 841 4.628 1.976 -3.826 1.00 0.00 C ATOM 1610 O LEU B 841 4.604 3.203 -3.706 1.00 0.00 O ATOM 1611 CB LEU B 841 5.664 0.694 -1.861 1.00 0.00 C ATOM 1612 CG LEU B 841 6.560 1.866 -1.480 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.780 2.941 -0.774 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.673 1.429 -0.596 1.00 0.00 C ATOM 0 H LEU B 841 4.253 -1.006 -3.014 1.00 0.00 H new ATOM 0 HA LEU B 841 3.723 1.593 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.393 0.161 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.245 0.004 -2.473 1.00 0.00 H new ATOM 0 HG LEU B 841 6.969 2.264 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.447 3.764 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.990 3.307 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.338 2.532 0.135 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.294 2.288 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.264 0.994 0.316 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.278 0.684 -1.113 1.00 0.00 H new ATOM 1626 N LEU B 842 4.845 1.392 -4.983 1.00 0.00 N ATOM 1627 CA LEU B 842 5.152 2.151 -6.199 1.00 0.00 C ATOM 1628 C LEU B 842 3.916 2.919 -6.691 1.00 0.00 C ATOM 1629 O LEU B 842 4.033 3.883 -7.459 1.00 0.00 O ATOM 1630 CB LEU B 842 5.671 1.215 -7.325 1.00 0.00 C ATOM 1631 CG LEU B 842 6.794 0.225 -6.946 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.249 -0.630 -8.108 1.00 0.00 C ATOM 1633 CD2 LEU B 842 7.966 0.896 -6.266 1.00 0.00 C ATOM 0 H LEU B 842 4.816 0.382 -5.119 1.00 0.00 H new ATOM 0 HA LEU B 842 5.936 2.866 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.826 0.641 -7.706 1.00 0.00 H new ATOM 0 HB3 LEU B 842 6.029 1.837 -8.145 1.00 0.00 H new ATOM 0 HG LEU B 842 6.343 -0.447 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.039 -1.304 -7.776 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.408 -1.213 -8.482 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.629 0.010 -8.904 1.00 0.00 H new ATOM 0 HD21 LEU B 842 8.722 0.149 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.395 1.644 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU B 842 7.627 1.379 -5.350 1.00 0.00 H new ATOM 1645 N LYS B 843 2.743 2.516 -6.215 1.00 0.00 N ATOM 1646 CA LYS B 843 1.499 3.110 -6.661 1.00 0.00 C ATOM 1647 C LYS B 843 0.860 3.972 -5.592 1.00 0.00 C ATOM 1648 O LYS B 843 -0.278 4.460 -5.759 1.00 0.00 O ATOM 1649 CB LYS B 843 0.546 2.048 -7.171 1.00 0.00 C ATOM 1650 CG LYS B 843 0.211 0.963 -6.199 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.732 -0.050 -6.825 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.465 -0.302 -8.321 1.00 0.00 C ATOM 1653 NZ LYS B 843 0.919 -0.719 -8.638 1.00 0.00 N ATOM 0 H LYS B 843 2.633 1.779 -5.519 1.00 0.00 H new ATOM 0 HA LYS B 843 1.735 3.775 -7.492 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.380 2.534 -7.480 1.00 0.00 H new ATOM 0 HB3 LYS B 843 0.980 1.593 -8.061 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.124 0.464 -5.875 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.249 1.394 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.647 -0.994 -6.286 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.758 0.297 -6.701 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -1.152 -1.071 -8.675 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.692 0.608 -8.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 1.321 -0.076 -9.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.498 -0.685 -7.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.912 -1.689 -9.013 1.00 0.00 H new ATOM 1667 N MET B 844 1.595 4.169 -4.512 1.00 0.00 N ATOM 1668 CA MET B 844 1.187 5.038 -3.419 1.00 0.00 C ATOM 1669 C MET B 844 0.928 6.480 -3.906 1.00 0.00 C ATOM 1670 O MET B 844 1.473 6.906 -4.925 1.00 0.00 O ATOM 1671 CB MET B 844 2.239 5.005 -2.309 1.00 0.00 C ATOM 1672 CG MET B 844 2.151 3.793 -1.404 1.00 0.00 C ATOM 1673 SD MET B 844 0.672 3.840 -0.381 1.00 0.00 S ATOM 1674 CE MET B 844 0.811 2.275 0.463 1.00 0.00 C ATOM 0 H MET B 844 2.502 3.726 -4.366 1.00 0.00 H new ATOM 0 HA MET B 844 0.244 4.667 -3.017 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.230 5.035 -2.762 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.139 5.905 -1.702 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.148 2.886 -2.008 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.034 3.749 -0.767 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.530 2.399 1.509 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.148 1.548 -0.007 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.840 1.919 0.403 1.00 0.00 H new ATOM 1684 N PRO B 845 0.065 7.239 -3.200 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.317 8.598 -3.609 1.00 0.00 C ATOM 1686 C PRO B 845 0.835 9.615 -3.567 1.00 0.00 C ATOM 1687 O PRO B 845 1.223 10.172 -4.592 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.407 8.979 -2.602 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.158 8.109 -1.423 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.641 6.820 -1.974 1.00 0.00 C ATOM 0 HA PRO B 845 -0.639 8.614 -4.650 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.347 10.034 -2.335 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.402 8.811 -3.014 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.434 8.564 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -2.073 7.952 -0.852 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.029 6.322 -1.273 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.449 6.122 -2.193 1.00 0.00 H new ATOM 1698 N GLY B 846 1.369 9.840 -2.381 1.00 0.00 N ATOM 1699 CA GLY B 846 2.427 10.819 -2.215 1.00 0.00 C ATOM 1700 C GLY B 846 3.787 10.262 -2.538 1.00 0.00 C ATOM 1701 O GLY B 846 4.724 10.996 -2.778 1.00 0.00 O ATOM 0 H GLY B 846 1.090 9.362 -1.524 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.228 11.676 -2.858 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.422 11.183 -1.188 1.00 0.00 H new ATOM 1705 N VAL B 847 3.895 8.979 -2.539 1.00 0.00 N ATOM 1706 CA VAL B 847 5.157 8.352 -2.825 1.00 0.00 C ATOM 1707 C VAL B 847 5.319 8.256 -4.351 1.00 0.00 C ATOM 1708 O VAL B 847 4.350 8.083 -5.062 1.00 0.00 O ATOM 1709 CB VAL B 847 5.235 6.952 -2.186 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.635 6.419 -2.236 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.733 6.981 -0.761 1.00 0.00 C ATOM 0 H VAL B 847 3.129 8.334 -2.346 1.00 0.00 H new ATOM 0 HA VAL B 847 5.964 8.950 -2.401 1.00 0.00 H new ATOM 0 HB VAL B 847 4.593 6.286 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.664 5.430 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL B 847 6.961 6.349 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.299 7.090 -1.692 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.798 5.981 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.343 7.668 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.695 7.315 -0.747 1.00 0.00 H new ATOM 1721 N ASN B 848 6.524 8.376 -4.822 1.00 0.00 N ATOM 1722 CA ASN B 848 6.839 8.396 -6.248 1.00 0.00 C ATOM 1723 C ASN B 848 8.114 7.675 -6.437 1.00 0.00 C ATOM 1724 O ASN B 848 8.745 7.411 -5.460 1.00 0.00 O ATOM 1725 CB ASN B 848 6.948 9.840 -6.764 1.00 0.00 C ATOM 1726 CG ASN B 848 7.649 10.785 -5.811 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.034 11.330 -4.899 1.00 0.00 O ATOM 1728 ND2 ASN B 848 8.895 11.051 -6.038 1.00 0.00 N ATOM 0 H ASN B 848 7.346 8.466 -4.224 1.00 0.00 H new ATOM 0 HA ASN B 848 6.044 7.912 -6.815 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.483 9.836 -7.714 1.00 0.00 H new ATOM 0 HB3 ASN B 848 5.946 10.220 -6.964 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.387 11.726 -5.453 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.385 10.585 -6.802 1.00 0.00 H new ATOM 1735 N ALA B 849 8.530 7.424 -7.678 1.00 0.00 N ATOM 1736 CA ALA B 849 9.720 6.589 -8.007 1.00 0.00 C ATOM 1737 C ALA B 849 10.922 6.871 -7.128 1.00 0.00 C ATOM 1738 O ALA B 849 11.578 5.935 -6.612 1.00 0.00 O ATOM 1739 CB ALA B 849 10.092 6.740 -9.473 1.00 0.00 C ATOM 0 H ALA B 849 8.056 7.792 -8.503 1.00 0.00 H new ATOM 0 HA ALA B 849 9.428 5.558 -7.807 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.963 6.123 -9.693 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.255 6.422 -10.095 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.325 7.784 -9.684 1.00 0.00 H new ATOM 1745 N LYS B 850 11.151 8.132 -6.878 1.00 0.00 N ATOM 1746 CA LYS B 850 12.296 8.553 -6.075 1.00 0.00 C ATOM 1747 C LYS B 850 12.097 8.130 -4.634 1.00 0.00 C ATOM 1748 O LYS B 850 12.957 7.505 -3.990 1.00 0.00 O ATOM 1749 CB LYS B 850 12.428 10.062 -6.123 1.00 0.00 C ATOM 1750 CG LYS B 850 12.416 10.615 -7.509 1.00 0.00 C ATOM 1751 CD LYS B 850 13.031 12.005 -7.550 1.00 0.00 C ATOM 1752 CE LYS B 850 12.978 12.616 -8.941 1.00 0.00 C ATOM 1753 NZ LYS B 850 13.745 11.841 -9.933 1.00 0.00 N ATOM 0 H LYS B 850 10.566 8.897 -7.214 1.00 0.00 H new ATOM 0 HA LYS B 850 13.196 8.088 -6.477 1.00 0.00 H new ATOM 0 HB2 LYS B 850 11.612 10.509 -5.555 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.356 10.354 -5.632 1.00 0.00 H new ATOM 0 HG2 LYS B 850 12.968 9.950 -8.174 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.391 10.656 -7.878 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.505 12.654 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.068 11.952 -7.218 1.00 0.00 H new ATOM 0 HE2 LYS B 850 11.939 12.684 -9.264 1.00 0.00 H new ATOM 0 HE3 LYS B 850 13.367 13.633 -8.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 13.774 12.361 -10.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 14.714 11.695 -9.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 13.288 10.919 -10.081 1.00 0.00 H new ATOM 1767 N ASN B 851 10.944 8.427 -4.166 1.00 0.00 N ATOM 1768 CA ASN B 851 10.580 8.188 -2.802 1.00 0.00 C ATOM 1769 C ASN B 851 10.262 6.734 -2.534 1.00 0.00 C ATOM 1770 O ASN B 851 10.520 6.266 -1.468 1.00 0.00 O ATOM 1771 CB ASN B 851 9.430 9.086 -2.382 1.00 0.00 C ATOM 1772 CG ASN B 851 9.794 10.554 -2.405 1.00 0.00 C ATOM 1773 OD1 ASN B 851 10.931 10.927 -2.150 1.00 0.00 O ATOM 1774 ND2 ASN B 851 8.858 11.387 -2.755 1.00 0.00 N ATOM 0 H ASN B 851 10.203 8.853 -4.724 1.00 0.00 H new ATOM 0 HA ASN B 851 11.450 8.436 -2.194 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.582 8.916 -3.045 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.109 8.812 -1.377 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.062 12.384 -2.824 1.00 0.00 H new ATOM 0 HD22 ASN B 851 7.920 11.043 -2.961 1.00 0.00 H new ATOM 1781 N CYS B 852 9.723 6.021 -3.517 1.00 0.00 N ATOM 1782 CA CYS B 852 9.414 4.598 -3.379 1.00 0.00 C ATOM 1783 C CYS B 852 10.690 3.828 -3.097 1.00 0.00 C ATOM 1784 O CYS B 852 10.722 2.955 -2.239 1.00 0.00 O ATOM 1785 CB CYS B 852 8.732 4.049 -4.645 1.00 0.00 C ATOM 1786 SG CYS B 852 7.128 4.773 -5.049 1.00 0.00 S ATOM 0 H CYS B 852 9.488 6.410 -4.430 1.00 0.00 H new ATOM 0 HA CYS B 852 8.720 4.474 -2.547 1.00 0.00 H new ATOM 0 HB2 CYS B 852 9.402 4.202 -5.491 1.00 0.00 H new ATOM 0 HB3 CYS B 852 8.605 2.973 -4.529 1.00 0.00 H new ATOM 0 HG CYS B 852 6.192 4.138 -4.409 1.00 0.00 H new ATOM 1792 N ARG B 853 11.741 4.202 -3.814 1.00 0.00 N ATOM 1793 CA ARG B 853 13.074 3.651 -3.658 1.00 0.00 C ATOM 1794 C ARG B 853 13.552 3.893 -2.238 1.00 0.00 C ATOM 1795 O ARG B 853 13.975 2.994 -1.526 1.00 0.00 O ATOM 1796 CB ARG B 853 13.988 4.406 -4.622 1.00 0.00 C ATOM 1797 CG ARG B 853 15.316 3.757 -4.896 1.00 0.00 C ATOM 1798 CD ARG B 853 16.279 3.734 -3.725 1.00 0.00 C ATOM 1799 NE ARG B 853 16.743 5.078 -3.333 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.143 5.412 -2.093 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.152 4.502 -1.139 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.540 6.648 -1.820 1.00 0.00 N ATOM 0 H ARG B 853 11.685 4.917 -4.539 1.00 0.00 H new ATOM 0 HA ARG B 853 13.080 2.580 -3.862 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.463 4.533 -5.569 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.167 5.403 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.141 2.732 -5.221 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.792 4.278 -5.727 1.00 0.00 H new ATOM 0 HD2 ARG B 853 15.793 3.260 -2.872 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.141 3.119 -3.983 1.00 0.00 H new ATOM 0 HE ARG B 853 16.762 5.803 -4.050 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.856 3.547 -1.342 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.455 4.753 -0.198 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.544 7.356 -2.554 1.00 0.00 H new ATOM 0 HH22 ARG B 853 17.841 6.890 -0.876 1.00 0.00 H new ATOM 1816 N SER B 854 13.460 5.104 -1.848 1.00 0.00 N ATOM 1817 CA SER B 854 13.927 5.543 -0.591 1.00 0.00 C ATOM 1818 C SER B 854 13.118 4.895 0.541 1.00 0.00 C ATOM 1819 O SER B 854 13.650 4.574 1.605 1.00 0.00 O ATOM 1820 CB SER B 854 13.816 7.039 -0.599 1.00 0.00 C ATOM 1821 OG SER B 854 14.501 7.573 -1.731 1.00 0.00 O ATOM 0 H SER B 854 13.043 5.844 -2.413 1.00 0.00 H new ATOM 0 HA SER B 854 14.962 5.250 -0.415 1.00 0.00 H new ATOM 0 HB2 SER B 854 12.767 7.334 -0.626 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.239 7.448 0.319 1.00 0.00 H new ATOM 0 HG SER B 854 13.892 7.603 -2.498 1.00 0.00 H new ATOM 1827 N LEU B 855 11.862 4.623 0.261 1.00 0.00 N ATOM 1828 CA LEU B 855 11.006 4.013 1.220 1.00 0.00 C ATOM 1829 C LEU B 855 11.342 2.588 1.375 1.00 0.00 C ATOM 1830 O LEU B 855 11.649 2.191 2.448 1.00 0.00 O ATOM 1831 CB LEU B 855 9.520 4.182 0.928 1.00 0.00 C ATOM 1832 CG LEU B 855 8.922 5.574 1.149 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.431 5.520 1.160 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.416 6.197 2.413 1.00 0.00 C ATOM 0 H LEU B 855 11.420 4.822 -0.636 1.00 0.00 H new ATOM 0 HA LEU B 855 11.185 4.541 2.157 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.344 3.899 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU B 855 8.970 3.475 1.549 1.00 0.00 H new ATOM 0 HG LEU B 855 9.249 6.195 0.315 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.032 6.522 1.319 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.074 5.134 0.205 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.097 4.865 1.964 1.00 0.00 H new ATOM 0 HD21 LEU B 855 8.968 7.183 2.532 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.141 5.569 3.260 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.501 6.294 2.371 1.00 0.00 H new ATOM 1846 N MET B 856 11.359 1.834 0.271 1.00 0.00 N ATOM 1847 CA MET B 856 11.681 0.402 0.301 1.00 0.00 C ATOM 1848 C MET B 856 12.997 0.117 1.047 1.00 0.00 C ATOM 1849 O MET B 856 13.169 -0.939 1.628 1.00 0.00 O ATOM 1850 CB MET B 856 11.690 -0.224 -1.113 1.00 0.00 C ATOM 1851 CG MET B 856 12.626 0.433 -2.103 1.00 0.00 C ATOM 1852 SD MET B 856 12.670 -0.366 -3.712 1.00 0.00 S ATOM 1853 CE MET B 856 10.999 -0.135 -4.270 1.00 0.00 C ATOM 0 H MET B 856 11.152 2.194 -0.661 1.00 0.00 H new ATOM 0 HA MET B 856 10.880 -0.079 0.863 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.960 -1.276 -1.025 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.678 -0.188 -1.515 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.328 1.473 -2.234 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.633 0.440 -1.685 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.942 -0.334 -5.340 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.340 -0.821 -3.738 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.689 0.892 -4.075 1.00 0.00 H new ATOM 1863 N HIS B 857 13.907 1.084 1.014 1.00 0.00 N ATOM 1864 CA HIS B 857 15.184 0.969 1.706 1.00 0.00 C ATOM 1865 C HIS B 857 15.047 1.168 3.217 1.00 0.00 C ATOM 1866 O HIS B 857 15.691 0.472 4.009 1.00 0.00 O ATOM 1867 CB HIS B 857 16.210 1.942 1.122 1.00 0.00 C ATOM 1868 CG HIS B 857 16.901 1.436 -0.107 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.235 1.111 -0.150 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.444 1.277 -1.365 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.540 0.790 -1.407 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.485 0.875 -2.186 1.00 0.00 N ATOM 0 H HIS B 857 13.782 1.963 0.511 1.00 0.00 H new ATOM 0 HA HIS B 857 15.540 -0.049 1.548 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.710 2.881 0.884 1.00 0.00 H new ATOM 0 HB3 HIS B 857 16.959 2.163 1.882 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.425 1.438 -1.684 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.525 0.498 -1.741 1.00 0.00 H new ATOM 0 HE2 HIS B 857 17.442 0.685 -3.187 1.00 0.00 H new ATOM 1880 N HIS B 858 14.219 2.109 3.620 1.00 0.00 N ATOM 1881 CA HIS B 858 14.012 2.390 5.046 1.00 0.00 C ATOM 1882 C HIS B 858 12.975 1.472 5.682 1.00 0.00 C ATOM 1883 O HIS B 858 13.213 0.869 6.740 1.00 0.00 O ATOM 1884 CB HIS B 858 13.585 3.835 5.280 1.00 0.00 C ATOM 1885 CG HIS B 858 14.660 4.871 5.150 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.157 5.585 6.216 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.268 5.372 4.056 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.022 6.482 5.753 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.128 6.396 4.434 1.00 0.00 N ATOM 0 H HIS B 858 13.674 2.698 2.990 1.00 0.00 H new ATOM 0 HA HIS B 858 14.978 2.209 5.518 1.00 0.00 H new ATOM 0 HB2 HIS B 858 12.790 4.076 4.575 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.157 3.908 6.280 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.111 5.031 3.043 1.00 0.00 H new ATOM 0 HE1 HIS B 858 16.565 7.185 6.368 1.00 0.00 H new ATOM 0 HE2 HIS B 858 16.717 6.963 3.824 1.00 0.00 H new ATOM 1897 N VAL B 859 11.851 1.370 5.050 1.00 0.00 N ATOM 1898 CA VAL B 859 10.741 0.641 5.571 1.00 0.00 C ATOM 1899 C VAL B 859 10.774 -0.831 5.108 1.00 0.00 C ATOM 1900 O VAL B 859 11.035 -1.119 3.950 1.00 0.00 O ATOM 1901 CB VAL B 859 9.387 1.348 5.219 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.097 1.383 3.742 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.249 0.760 5.969 1.00 0.00 C ATOM 0 H VAL B 859 11.676 1.799 4.141 1.00 0.00 H new ATOM 0 HA VAL B 859 10.820 0.631 6.658 1.00 0.00 H new ATOM 0 HB VAL B 859 9.507 2.384 5.535 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.145 1.886 3.570 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.892 1.924 3.228 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.044 0.364 3.357 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.329 1.277 5.698 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.158 -0.298 5.722 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.424 0.868 7.039 1.00 0.00 H new ATOM 1913 N LYS B 860 10.522 -1.742 6.044 1.00 0.00 N ATOM 1914 CA LYS B 860 10.564 -3.160 5.822 1.00 0.00 C ATOM 1915 C LYS B 860 9.526 -3.571 4.767 1.00 0.00 C ATOM 1916 O LYS B 860 9.842 -4.291 3.804 1.00 0.00 O ATOM 1917 CB LYS B 860 10.330 -3.843 7.197 1.00 0.00 C ATOM 1918 CG LYS B 860 10.399 -5.354 7.234 1.00 0.00 C ATOM 1919 CD LYS B 860 9.124 -5.956 6.719 1.00 0.00 C ATOM 1920 CE LYS B 860 9.183 -7.435 6.641 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.068 -8.108 7.956 1.00 0.00 N ATOM 0 H LYS B 860 10.277 -1.493 7.002 1.00 0.00 H new ATOM 0 HA LYS B 860 11.528 -3.476 5.424 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.067 -3.453 7.899 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.349 -3.540 7.563 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.239 -5.699 6.632 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.579 -5.690 8.255 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.300 -5.663 7.369 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.909 -5.552 5.730 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.382 -7.788 5.992 1.00 0.00 H new ATOM 0 HE3 LYS B 860 10.124 -7.728 6.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.117 -9.138 7.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 9.847 -7.800 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.159 -7.858 8.395 1.00 0.00 H new ATOM 1935 N ASN B 861 8.295 -3.127 4.952 1.00 0.00 N ATOM 1936 CA ASN B 861 7.235 -3.432 4.006 1.00 0.00 C ATOM 1937 C ASN B 861 6.165 -2.377 4.083 1.00 0.00 C ATOM 1938 O ASN B 861 6.185 -1.543 4.985 1.00 0.00 O ATOM 1939 CB ASN B 861 6.610 -4.848 4.200 1.00 0.00 C ATOM 1940 CG ASN B 861 5.727 -5.052 5.446 1.00 0.00 C ATOM 1941 OD1 ASN B 861 4.758 -5.776 5.391 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.067 -4.465 6.566 1.00 0.00 N ATOM 0 H ASN B 861 8.005 -2.556 5.746 1.00 0.00 H new ATOM 0 HA ASN B 861 7.693 -3.436 3.017 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.012 -5.079 3.318 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.421 -5.576 4.235 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.513 -4.615 7.409 1.00 0.00 H new ATOM 0 HD22 ASN B 861 6.886 -3.858 6.595 1.00 0.00 H new ATOM 1949 N ILE B 862 5.242 -2.417 3.145 1.00 0.00 N ATOM 1950 CA ILE B 862 4.102 -1.491 3.083 1.00 0.00 C ATOM 1951 C ILE B 862 3.278 -1.484 4.396 1.00 0.00 C ATOM 1952 O ILE B 862 2.732 -0.464 4.792 1.00 0.00 O ATOM 1953 CB ILE B 862 3.160 -1.762 1.835 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.209 -3.209 1.380 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.464 -0.869 0.655 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.815 -4.189 2.417 1.00 0.00 C ATOM 0 H ILE B 862 5.252 -3.100 2.387 1.00 0.00 H new ATOM 0 HA ILE B 862 4.537 -0.500 2.955 1.00 0.00 H new ATOM 0 HB ILE B 862 2.157 -1.530 2.192 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.554 -3.328 0.517 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.221 -3.438 1.046 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.785 -1.105 -0.164 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.334 0.174 0.945 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.492 -1.030 0.332 1.00 0.00 H new ATOM 0 HD11 ILE B 862 2.878 -5.197 2.008 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.484 -4.102 3.273 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.792 -3.990 2.735 1.00 0.00 H new ATOM 1968 N ALA B 863 3.262 -2.611 5.095 1.00 0.00 N ATOM 1969 CA ALA B 863 2.534 -2.731 6.330 1.00 0.00 C ATOM 1970 C ALA B 863 3.148 -1.830 7.389 1.00 0.00 C ATOM 1971 O ALA B 863 2.458 -1.248 8.207 1.00 0.00 O ATOM 1972 CB ALA B 863 2.506 -4.182 6.785 1.00 0.00 C ATOM 0 H ALA B 863 3.754 -3.459 4.815 1.00 0.00 H new ATOM 0 HA ALA B 863 1.504 -2.410 6.171 1.00 0.00 H new ATOM 0 HB1 ALA B 863 1.952 -4.259 7.721 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.020 -4.793 6.024 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.526 -4.535 6.937 1.00 0.00 H new ATOM 1978 N GLU B 864 4.442 -1.652 7.281 1.00 0.00 N ATOM 1979 CA GLU B 864 5.191 -0.865 8.203 1.00 0.00 C ATOM 1980 C GLU B 864 4.959 0.595 8.018 1.00 0.00 C ATOM 1981 O GLU B 864 4.799 1.296 8.970 1.00 0.00 O ATOM 1982 CB GLU B 864 6.623 -1.162 8.056 1.00 0.00 C ATOM 1983 CG GLU B 864 7.062 -2.363 8.786 1.00 0.00 C ATOM 1984 CD GLU B 864 7.059 -2.187 10.266 1.00 0.00 C ATOM 1985 OE1 GLU B 864 7.926 -1.486 10.780 1.00 0.00 O ATOM 1986 OE2 GLU B 864 6.225 -2.804 10.935 1.00 0.00 O ATOM 0 H GLU B 864 5.004 -2.061 6.535 1.00 0.00 H new ATOM 0 HA GLU B 864 4.854 -1.125 9.206 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.851 -1.289 6.998 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.199 -0.305 8.406 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.410 -3.197 8.525 1.00 0.00 H new ATOM 0 HG3 GLU B 864 8.067 -2.630 8.461 1.00 0.00 H new ATOM 1993 N LEU B 865 4.920 1.053 6.774 1.00 0.00 N ATOM 1994 CA LEU B 865 4.685 2.474 6.500 1.00 0.00 C ATOM 1995 C LEU B 865 3.301 2.881 6.967 1.00 0.00 C ATOM 1996 O LEU B 865 3.068 4.007 7.376 1.00 0.00 O ATOM 1997 CB LEU B 865 4.995 2.856 5.022 1.00 0.00 C ATOM 1998 CG LEU B 865 4.315 2.046 3.899 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.849 2.412 3.719 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.072 2.190 2.598 1.00 0.00 C ATOM 0 H LEU B 865 5.046 0.474 5.944 1.00 0.00 H new ATOM 0 HA LEU B 865 5.396 3.059 7.083 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.726 3.903 4.886 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.073 2.783 4.879 1.00 0.00 H new ATOM 0 HG LEU B 865 4.342 1.000 4.204 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.420 1.812 2.916 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.309 2.217 4.646 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.766 3.469 3.466 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.574 1.610 1.821 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.098 3.240 2.307 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.090 1.824 2.727 1.00 0.00 H new ATOM 2012 N ALA B 866 2.417 1.914 6.937 1.00 0.00 N ATOM 2013 CA ALA B 866 1.052 2.089 7.398 1.00 0.00 C ATOM 2014 C ALA B 866 0.982 1.946 8.921 1.00 0.00 C ATOM 2015 O ALA B 866 0.001 2.332 9.552 1.00 0.00 O ATOM 2016 CB ALA B 866 0.132 1.083 6.724 1.00 0.00 C ATOM 0 H ALA B 866 2.621 0.976 6.591 1.00 0.00 H new ATOM 0 HA ALA B 866 0.720 3.092 7.130 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.888 1.227 7.080 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.163 1.228 5.644 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.461 0.072 6.964 1.00 0.00 H new ATOM 2022 N ALA B 867 2.007 1.347 9.501 1.00 0.00 N ATOM 2023 CA ALA B 867 2.094 1.207 10.944 1.00 0.00 C ATOM 2024 C ALA B 867 2.876 2.373 11.569 1.00 0.00 C ATOM 2025 O ALA B 867 2.861 2.566 12.791 1.00 0.00 O ATOM 2026 CB ALA B 867 2.742 -0.122 11.303 1.00 0.00 C ATOM 0 H ALA B 867 2.795 0.948 8.991 1.00 0.00 H new ATOM 0 HA ALA B 867 1.083 1.228 11.350 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.802 -0.216 12.387 1.00 0.00 H new ATOM 0 HB2 ALA B 867 2.144 -0.939 10.900 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.745 -0.164 10.879 1.00 0.00 H new ATOM 2032 N LEU B 868 3.551 3.136 10.733 1.00 0.00 N ATOM 2033 CA LEU B 868 4.370 4.256 11.172 1.00 0.00 C ATOM 2034 C LEU B 868 3.543 5.497 11.488 1.00 0.00 C ATOM 2035 O LEU B 868 2.325 5.527 11.301 1.00 0.00 O ATOM 2036 CB LEU B 868 5.427 4.608 10.112 1.00 0.00 C ATOM 2037 CG LEU B 868 6.485 3.547 9.808 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.467 4.041 8.760 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.212 3.129 11.070 1.00 0.00 C ATOM 0 H LEU B 868 3.549 2.998 9.722 1.00 0.00 H new ATOM 0 HA LEU B 868 4.860 3.935 12.091 1.00 0.00 H new ATOM 0 HB2 LEU B 868 4.909 4.846 9.183 1.00 0.00 H new ATOM 0 HB3 LEU B 868 5.939 5.515 10.433 1.00 0.00 H new ATOM 0 HG LEU B 868 5.974 2.672 9.406 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.209 3.267 8.563 1.00 0.00 H new ATOM 0 HD12 LEU B 868 6.931 4.273 7.840 1.00 0.00 H new ATOM 0 HD13 LEU B 868 7.967 4.938 9.124 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.959 2.374 10.826 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.703 3.996 11.511 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.497 2.716 11.782 1.00 0.00 H new ATOM 2051 N SER B 869 4.221 6.504 11.975 1.00 0.00 N ATOM 2052 CA SER B 869 3.627 7.772 12.285 1.00 0.00 C ATOM 2053 C SER B 869 3.939 8.766 11.153 1.00 0.00 C ATOM 2054 O SER B 869 4.782 8.483 10.283 1.00 0.00 O ATOM 2055 CB SER B 869 4.191 8.262 13.614 1.00 0.00 C ATOM 2056 OG SER B 869 4.010 7.279 14.623 1.00 0.00 O ATOM 0 H SER B 869 5.221 6.461 12.170 1.00 0.00 H new ATOM 0 HA SER B 869 2.544 7.681 12.373 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.252 8.488 13.505 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.696 9.188 13.907 1.00 0.00 H new ATOM 0 HG SER B 869 4.379 7.607 15.470 1.00 0.00 H new ATOM 2062 N GLN B 870 3.308 9.935 11.185 1.00 0.00 N ATOM 2063 CA GLN B 870 3.442 10.928 10.136 1.00 0.00 C ATOM 2064 C GLN B 870 4.856 11.538 10.168 1.00 0.00 C ATOM 2065 O GLN B 870 5.387 11.972 9.163 1.00 0.00 O ATOM 2066 CB GLN B 870 2.338 11.979 10.317 1.00 0.00 C ATOM 2067 CG GLN B 870 1.809 12.662 9.042 1.00 0.00 C ATOM 2068 CD GLN B 870 2.620 13.823 8.507 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.453 14.965 8.929 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.419 13.567 7.528 1.00 0.00 N ATOM 0 H GLN B 870 2.688 10.217 11.944 1.00 0.00 H new ATOM 0 HA GLN B 870 3.320 10.476 9.152 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.497 11.503 10.821 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.714 12.754 10.986 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.735 11.908 8.258 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.797 13.016 9.240 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.535 12.608 7.202 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.935 14.324 7.080 1.00 0.00 H new ATOM 2079 N ASP B 871 5.466 11.518 11.312 1.00 0.00 N ATOM 2080 CA ASP B 871 6.831 12.017 11.443 1.00 0.00 C ATOM 2081 C ASP B 871 7.831 11.079 10.786 1.00 0.00 C ATOM 2082 O ASP B 871 8.762 11.535 10.115 1.00 0.00 O ATOM 2083 CB ASP B 871 7.220 12.264 12.907 1.00 0.00 C ATOM 2084 CG ASP B 871 6.518 13.442 13.532 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.323 13.325 13.890 1.00 0.00 O ATOM 2086 OD2 ASP B 871 7.145 14.509 13.671 1.00 0.00 O ATOM 0 H ASP B 871 5.055 11.166 12.177 1.00 0.00 H new ATOM 0 HA ASP B 871 6.860 12.975 10.924 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.997 11.369 13.488 1.00 0.00 H new ATOM 0 HB3 ASP B 871 8.297 12.422 12.965 1.00 0.00 H new ATOM 2091 N GLU B 872 7.597 9.771 10.921 1.00 0.00 N ATOM 2092 CA GLU B 872 8.511 8.749 10.391 1.00 0.00 C ATOM 2093 C GLU B 872 8.680 8.891 8.883 1.00 0.00 C ATOM 2094 O GLU B 872 9.786 9.080 8.384 1.00 0.00 O ATOM 2095 CB GLU B 872 7.950 7.357 10.670 1.00 0.00 C ATOM 2096 CG GLU B 872 7.805 6.992 12.132 1.00 0.00 C ATOM 2097 CD GLU B 872 9.123 6.953 12.851 1.00 0.00 C ATOM 2098 OE1 GLU B 872 10.049 6.269 12.382 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.254 7.607 13.894 1.00 0.00 O ATOM 0 H GLU B 872 6.778 9.391 11.395 1.00 0.00 H new ATOM 0 HA GLU B 872 9.475 8.885 10.881 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.972 7.277 10.195 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.597 6.621 10.193 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.150 7.714 12.620 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.322 6.018 12.213 1.00 0.00 H new ATOM 2106 N LEU B 873 7.569 8.893 8.178 1.00 0.00 N ATOM 2107 CA LEU B 873 7.593 8.991 6.734 1.00 0.00 C ATOM 2108 C LEU B 873 8.040 10.351 6.242 1.00 0.00 C ATOM 2109 O LEU B 873 8.666 10.450 5.192 1.00 0.00 O ATOM 2110 CB LEU B 873 6.281 8.504 6.096 1.00 0.00 C ATOM 2111 CG LEU B 873 4.983 8.748 6.871 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.685 10.187 6.942 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.836 8.038 6.230 1.00 0.00 C ATOM 0 H LEU B 873 6.635 8.828 8.583 1.00 0.00 H new ATOM 0 HA LEU B 873 8.363 8.302 6.388 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.185 8.981 5.120 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.371 7.432 5.920 1.00 0.00 H new ATOM 0 HG LEU B 873 5.123 8.358 7.879 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.759 10.340 7.496 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.501 10.703 7.449 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.574 10.586 5.934 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.926 8.228 6.800 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.708 8.401 5.210 1.00 0.00 H new ATOM 0 HD23 LEU B 873 4.036 6.967 6.211 1.00 0.00 H new ATOM 2125 N THR B 874 7.746 11.385 7.010 1.00 0.00 N ATOM 2126 CA THR B 874 8.218 12.716 6.684 1.00 0.00 C ATOM 2127 C THR B 874 9.755 12.745 6.653 1.00 0.00 C ATOM 2128 O THR B 874 10.359 13.267 5.707 1.00 0.00 O ATOM 2129 CB THR B 874 7.665 13.765 7.682 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.248 13.842 7.548 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.268 15.139 7.466 1.00 0.00 C ATOM 0 H THR B 874 7.185 11.328 7.860 1.00 0.00 H new ATOM 0 HA THR B 874 7.847 12.976 5.692 1.00 0.00 H new ATOM 0 HB THR B 874 7.938 13.442 8.686 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.823 13.350 8.281 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.849 15.838 8.189 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.349 15.087 7.596 1.00 0.00 H new ATOM 0 HG23 THR B 874 8.041 15.482 6.457 1.00 0.00 H new ATOM 2139 N SER B 875 10.363 12.106 7.637 1.00 0.00 N ATOM 2140 CA SER B 875 11.796 12.053 7.753 1.00 0.00 C ATOM 2141 C SER B 875 12.402 11.234 6.605 1.00 0.00 C ATOM 2142 O SER B 875 13.450 11.592 6.060 1.00 0.00 O ATOM 2143 CB SER B 875 12.186 11.459 9.118 1.00 0.00 C ATOM 2144 OG SER B 875 13.588 11.503 9.328 1.00 0.00 O ATOM 0 H SER B 875 9.868 11.609 8.378 1.00 0.00 H new ATOM 0 HA SER B 875 12.195 13.065 7.686 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.682 12.010 9.912 1.00 0.00 H new ATOM 0 HB3 SER B 875 11.841 10.427 9.178 1.00 0.00 H new ATOM 0 HG SER B 875 13.800 11.119 10.205 1.00 0.00 H new ATOM 2150 N ILE B 876 11.723 10.164 6.214 1.00 0.00 N ATOM 2151 CA ILE B 876 12.245 9.292 5.173 1.00 0.00 C ATOM 2152 C ILE B 876 12.130 9.952 3.790 1.00 0.00 C ATOM 2153 O ILE B 876 13.111 10.010 3.037 1.00 0.00 O ATOM 2154 CB ILE B 876 11.510 7.931 5.133 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.536 7.250 6.507 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.178 7.031 4.103 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.691 5.990 6.581 1.00 0.00 C ATOM 0 H ILE B 876 10.821 9.882 6.597 1.00 0.00 H new ATOM 0 HA ILE B 876 13.294 9.120 5.416 1.00 0.00 H new ATOM 0 HB ILE B 876 10.469 8.105 4.859 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.567 7.001 6.760 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.185 7.956 7.259 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.664 6.071 4.071 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.128 7.502 3.121 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.221 6.875 4.378 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.759 5.565 7.582 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.652 6.235 6.361 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.055 5.265 5.853 1.00 0.00 H new ATOM 2169 N LEU B 877 10.939 10.452 3.482 1.00 0.00 N ATOM 2170 CA LEU B 877 10.645 11.067 2.187 1.00 0.00 C ATOM 2171 C LEU B 877 11.359 12.389 2.030 1.00 0.00 C ATOM 2172 O LEU B 877 11.914 12.686 0.978 1.00 0.00 O ATOM 2173 CB LEU B 877 9.137 11.311 2.049 1.00 0.00 C ATOM 2174 CG LEU B 877 8.257 10.071 2.075 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.815 10.462 2.065 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.532 9.219 0.884 1.00 0.00 C ATOM 0 H LEU B 877 10.146 10.444 4.123 1.00 0.00 H new ATOM 0 HA LEU B 877 10.991 10.381 1.414 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.821 11.974 2.855 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.959 11.840 1.113 1.00 0.00 H new ATOM 0 HG LEU B 877 8.480 9.513 2.984 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.195 9.566 2.084 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.597 11.072 2.942 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.599 11.034 1.162 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.896 8.335 0.915 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.324 9.785 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.578 8.913 0.889 1.00 0.00 H new ATOM 2188 N GLY B 878 11.321 13.190 3.065 1.00 0.00 N ATOM 2189 CA GLY B 878 11.908 14.505 2.997 1.00 0.00 C ATOM 2190 C GLY B 878 10.882 15.539 2.590 1.00 0.00 C ATOM 2191 O GLY B 878 11.141 16.746 2.630 1.00 0.00 O ATOM 0 H GLY B 878 10.892 12.957 3.961 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.330 14.769 3.967 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.730 14.503 2.282 1.00 0.00 H new ATOM 2195 N ASN B 879 9.716 15.071 2.171 1.00 0.00 N ATOM 2196 CA ASN B 879 8.631 15.950 1.805 1.00 0.00 C ATOM 2197 C ASN B 879 7.518 15.725 2.773 1.00 0.00 C ATOM 2198 O ASN B 879 6.911 14.634 2.779 1.00 0.00 O ATOM 2199 CB ASN B 879 8.096 15.630 0.419 1.00 0.00 C ATOM 2200 CG ASN B 879 7.287 16.770 -0.195 1.00 0.00 C ATOM 2201 OD1 ASN B 879 6.633 17.534 0.501 1.00 0.00 O ATOM 2202 ND2 ASN B 879 7.346 16.895 -1.491 1.00 0.00 N ATOM 0 H ASN B 879 9.502 14.078 2.078 1.00 0.00 H new ATOM 0 HA ASN B 879 8.997 16.977 1.815 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.932 15.391 -0.239 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.470 14.739 0.476 1.00 0.00 H new ATOM 0 HD21 ASN B 879 6.837 17.648 -1.954 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.901 16.240 -2.042 1.00 0.00 H new ATOM 2209 N ALA B 880 7.241 16.719 3.576 1.00 0.00 N ATOM 2210 CA ALA B 880 6.179 16.646 4.553 1.00 0.00 C ATOM 2211 C ALA B 880 4.829 16.484 3.866 1.00 0.00 C ATOM 2212 O ALA B 880 3.955 15.797 4.375 1.00 0.00 O ATOM 2213 CB ALA B 880 6.197 17.872 5.449 1.00 0.00 C ATOM 0 H ALA B 880 7.745 17.606 3.573 1.00 0.00 H new ATOM 0 HA ALA B 880 6.342 15.769 5.180 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.391 17.801 6.179 1.00 0.00 H new ATOM 0 HB2 ALA B 880 7.153 17.929 5.969 1.00 0.00 H new ATOM 0 HB3 ALA B 880 6.060 18.768 4.843 1.00 0.00 H new ATOM 2219 N ALA B 881 4.693 17.073 2.673 1.00 0.00 N ATOM 2220 CA ALA B 881 3.466 16.972 1.896 1.00 0.00 C ATOM 2221 C ALA B 881 3.217 15.544 1.494 1.00 0.00 C ATOM 2222 O ALA B 881 2.174 14.998 1.795 1.00 0.00 O ATOM 2223 CB ALA B 881 3.540 17.822 0.650 1.00 0.00 C ATOM 0 H ALA B 881 5.425 17.626 2.228 1.00 0.00 H new ATOM 0 HA ALA B 881 2.650 17.328 2.524 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.610 17.727 0.089 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.691 18.865 0.929 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.373 17.488 0.031 1.00 0.00 H new ATOM 2229 N ASN B 882 4.209 14.924 0.850 1.00 0.00 N ATOM 2230 CA ASN B 882 4.076 13.535 0.382 1.00 0.00 C ATOM 2231 C ASN B 882 3.785 12.610 1.518 1.00 0.00 C ATOM 2232 O ASN B 882 2.921 11.722 1.421 1.00 0.00 O ATOM 2233 CB ASN B 882 5.324 13.061 -0.335 1.00 0.00 C ATOM 2234 CG ASN B 882 5.487 13.674 -1.702 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.512 14.009 -2.366 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.703 13.828 -2.135 1.00 0.00 N ATOM 0 H ASN B 882 5.109 15.355 0.640 1.00 0.00 H new ATOM 0 HA ASN B 882 3.242 13.521 -0.320 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.198 13.301 0.271 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.291 11.976 -0.431 1.00 0.00 H new ATOM 0 HD21 ASN B 882 6.869 14.239 -3.054 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.491 13.538 -1.556 1.00 0.00 H new ATOM 2243 N ALA B 883 4.502 12.825 2.586 1.00 0.00 N ATOM 2244 CA ALA B 883 4.340 12.074 3.806 1.00 0.00 C ATOM 2245 C ALA B 883 2.929 12.212 4.358 1.00 0.00 C ATOM 2246 O ALA B 883 2.279 11.216 4.674 1.00 0.00 O ATOM 2247 CB ALA B 883 5.339 12.570 4.799 1.00 0.00 C ATOM 0 H ALA B 883 5.229 13.539 2.637 1.00 0.00 H new ATOM 0 HA ALA B 883 4.504 11.016 3.602 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.233 12.014 5.731 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.345 12.429 4.404 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.169 13.630 4.988 1.00 0.00 H new ATOM 2253 N LYS B 884 2.456 13.437 4.449 1.00 0.00 N ATOM 2254 CA LYS B 884 1.130 13.727 4.957 1.00 0.00 C ATOM 2255 C LYS B 884 0.081 13.100 4.066 1.00 0.00 C ATOM 2256 O LYS B 884 -0.913 12.571 4.548 1.00 0.00 O ATOM 2257 CB LYS B 884 0.948 15.274 5.120 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.480 15.800 5.373 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.280 15.885 4.073 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.687 16.481 4.246 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.518 15.751 5.237 1.00 0.00 N ATOM 0 H LYS B 884 2.983 14.265 4.171 1.00 0.00 H new ATOM 0 HA LYS B 884 1.006 13.285 5.946 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.579 15.602 5.946 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.329 15.754 4.219 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -0.993 15.143 6.075 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.430 16.785 5.837 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.726 16.490 3.355 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.369 14.886 3.646 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.597 17.522 4.555 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.196 16.477 3.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.458 16.192 5.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.618 14.759 4.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.060 15.790 6.170 1.00 0.00 H new ATOM 2275 N GLN B 885 0.352 13.111 2.783 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.577 12.622 1.787 1.00 0.00 C ATOM 2277 C GLN B 885 -0.786 11.151 1.924 1.00 0.00 C ATOM 2278 O GLN B 885 -1.909 10.704 1.988 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.133 12.966 0.360 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.210 14.453 0.021 1.00 0.00 C ATOM 2281 CD GLN B 885 0.253 14.784 -1.395 1.00 0.00 C ATOM 2282 OE1 GLN B 885 -0.236 15.732 -2.007 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.202 14.047 -1.911 1.00 0.00 N ATOM 0 H GLN B 885 1.228 13.461 2.396 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.525 13.129 1.967 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.893 12.625 0.219 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.753 12.412 -0.345 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.238 14.792 0.146 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.399 15.011 0.733 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.588 13.267 -1.379 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.556 14.252 -2.845 1.00 0.00 H new ATOM 2292 N LEU B 886 0.291 10.398 2.006 1.00 0.00 N ATOM 2293 CA LEU B 886 0.152 8.971 2.092 1.00 0.00 C ATOM 2294 C LEU B 886 -0.389 8.567 3.473 1.00 0.00 C ATOM 2295 O LEU B 886 -1.213 7.683 3.560 1.00 0.00 O ATOM 2296 CB LEU B 886 1.478 8.262 1.739 1.00 0.00 C ATOM 2297 CG LEU B 886 2.492 8.058 2.858 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.359 6.657 3.442 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.896 8.312 2.376 1.00 0.00 C ATOM 0 H LEU B 886 1.250 10.746 2.014 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.579 8.642 1.353 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.235 7.284 1.324 1.00 0.00 H new ATOM 0 HB3 LEU B 886 1.963 8.833 0.947 1.00 0.00 H new ATOM 0 HG LEU B 886 2.281 8.782 3.645 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.089 6.525 4.240 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.354 6.524 3.843 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.538 5.919 2.661 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.596 8.158 3.197 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.132 7.624 1.564 1.00 0.00 H new ATOM 0 HD23 LEU B 886 3.977 9.338 2.017 1.00 0.00 H new ATOM 2311 N TYR B 887 0.030 9.278 4.532 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.401 8.944 5.892 1.00 0.00 C ATOM 2313 C TYR B 887 -1.910 9.128 6.039 1.00 0.00 C ATOM 2314 O TYR B 887 -2.625 8.238 6.506 1.00 0.00 O ATOM 2315 CB TYR B 887 0.343 9.829 6.908 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.054 9.615 8.360 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.575 8.657 9.144 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.055 10.388 8.946 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.217 8.475 10.466 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.416 10.210 10.260 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.781 9.255 11.016 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.142 9.080 12.334 1.00 0.00 O ATOM 0 H TYR B 887 0.660 10.078 4.471 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.163 7.898 6.087 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.413 9.648 6.809 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.172 10.874 6.651 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.355 8.046 8.714 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.556 11.141 8.356 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.715 7.727 11.066 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.195 10.818 10.696 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.858 9.709 12.563 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.377 10.273 5.593 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.774 10.667 5.696 1.00 0.00 C ATOM 2334 C ASP B 888 -4.632 9.732 4.884 1.00 0.00 C ATOM 2335 O ASP B 888 -5.663 9.294 5.335 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.924 12.109 5.194 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.321 12.668 5.298 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.701 13.157 6.387 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -6.033 12.714 4.294 1.00 0.00 O ATOM 0 H ASP B 888 -1.790 10.973 5.139 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.099 10.613 6.735 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.248 12.749 5.760 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.606 12.152 4.152 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.091 9.336 3.746 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.741 8.483 2.761 1.00 0.00 C ATOM 2346 C PHE B 889 -4.917 7.098 3.317 1.00 0.00 C ATOM 2347 O PHE B 889 -5.938 6.458 3.119 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.848 8.480 1.494 1.00 0.00 C ATOM 2349 CG PHE B 889 -4.007 7.356 0.494 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.349 6.142 0.687 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.750 7.521 -0.651 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.445 5.126 -0.230 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.840 6.501 -1.580 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.189 5.303 -1.365 1.00 0.00 C ATOM 0 H PHE B 889 -3.148 9.610 3.469 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.735 8.854 2.510 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -4.020 9.418 0.966 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.809 8.485 1.823 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.752 5.999 1.576 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.267 8.453 -0.826 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.935 4.190 -0.057 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.423 6.642 -2.478 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.267 4.507 -2.091 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.924 6.647 4.011 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.949 5.349 4.568 1.00 0.00 C ATOM 2366 C ILE B 890 -4.931 5.255 5.724 1.00 0.00 C ATOM 2367 O ILE B 890 -5.736 4.330 5.785 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.532 4.883 4.989 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.659 4.678 3.744 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.591 3.626 5.832 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.278 4.152 4.033 1.00 0.00 C ATOM 0 H ILE B 890 -3.073 7.176 4.204 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.298 4.670 3.790 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.081 5.660 5.606 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.165 3.986 3.070 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.570 5.628 3.217 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.580 3.327 6.110 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.173 3.819 6.733 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -3.062 2.826 5.260 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.270 4.037 3.098 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.250 4.853 4.680 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.354 3.185 4.531 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.922 6.239 6.590 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.718 6.149 7.803 1.00 0.00 C ATOM 2385 C HIS B 891 -7.142 6.652 7.647 1.00 0.00 C ATOM 2386 O HIS B 891 -7.931 6.574 8.593 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.014 6.808 8.991 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.705 6.157 9.315 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.585 4.870 9.778 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.448 6.617 9.175 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.290 4.593 9.896 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.553 5.625 9.544 1.00 0.00 N ATOM 0 H HIS B 891 -4.384 7.100 6.487 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.808 5.083 8.011 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.847 7.862 8.771 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.664 6.764 9.865 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.355 4.237 9.994 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.179 7.604 8.829 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.895 3.647 10.236 1.00 0.00 H new ATOM 2400 N THR B 892 -7.481 7.135 6.487 1.00 0.00 N ATOM 2401 CA THR B 892 -8.816 7.600 6.245 1.00 0.00 C ATOM 2402 C THR B 892 -9.554 6.546 5.405 1.00 0.00 C ATOM 2403 O THR B 892 -8.926 5.655 4.799 1.00 0.00 O ATOM 2404 CB THR B 892 -8.840 9.004 5.545 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.175 9.569 5.547 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.341 8.906 4.116 1.00 0.00 C ATOM 0 H THR B 892 -6.849 7.217 5.691 1.00 0.00 H new ATOM 0 HA THR B 892 -9.321 7.734 7.202 1.00 0.00 H new ATOM 0 HB THR B 892 -8.178 9.658 6.113 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.160 10.444 5.106 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.368 9.892 3.653 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.318 8.531 4.113 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.979 8.224 3.554 1.00 0.00 H new ATOM 2414 N SER B 893 -10.846 6.598 5.404 1.00 0.00 N ATOM 2415 CA SER B 893 -11.628 5.674 4.664 1.00 0.00 C ATOM 2416 C SER B 893 -12.173 6.333 3.394 1.00 0.00 C ATOM 2417 O SER B 893 -12.620 7.452 3.415 1.00 0.00 O ATOM 2418 CB SER B 893 -12.771 5.180 5.546 1.00 0.00 C ATOM 2419 OG SER B 893 -12.265 4.665 6.769 1.00 0.00 O ATOM 0 H SER B 893 -11.388 7.289 5.922 1.00 0.00 H new ATOM 0 HA SER B 893 -11.010 4.828 4.363 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.463 5.998 5.747 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.334 4.407 5.024 1.00 0.00 H new ATOM 0 HG SER B 893 -13.009 4.353 7.325 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.097 5.653 2.287 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.686 6.172 1.064 1.00 0.00 C ATOM 2427 C PHE B 894 -14.184 6.120 1.167 1.00 0.00 C ATOM 2428 O PHE B 894 -14.880 7.063 0.798 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.151 5.465 -0.191 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.921 3.999 -0.029 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.959 3.105 -0.086 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.645 3.526 0.179 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.727 1.764 0.066 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.402 2.192 0.331 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.443 1.304 0.275 1.00 0.00 C ATOM 0 H PHE B 894 -11.640 4.746 2.195 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.388 7.214 0.950 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.856 5.621 -1.008 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.213 5.936 -0.485 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.965 3.460 -0.252 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.821 4.223 0.223 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.550 1.066 0.022 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.395 1.839 0.495 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.259 0.246 0.394 1.00 0.00 H new