USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 ASN : amide:sc= -5.03! C(o=-9!,f=-17!) USER MOD Set 1.2: A 178 ASN : amide:sc= -3.97! C(o=-9!,f=-18!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -4.95! C(o=-4.9!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0367) USER MOD Single : A 139 HIS : no HD1:sc= -0.143 K(o=-0.14,f=-0.89) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 SER OG : rot 19:sc= 0.347 USER MOD Single : A 158 SER OG : rot -170:sc= 0 USER MOD Single : A 160 TYR OH : rot -79:sc= 0.528 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 0:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.677 K(o=-0.68,f=-3.3!) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.288 4.773 -6.800 1.00 0.00 N ATOM 213 CA LEU A 110 -1.397 3.954 -5.984 1.00 0.00 C ATOM 214 C LEU A 110 -1.695 4.140 -4.500 1.00 0.00 C ATOM 215 O LEU A 110 -1.534 5.232 -3.955 1.00 0.00 O ATOM 216 CB LEU A 110 0.062 4.311 -6.272 1.00 0.00 C ATOM 217 CG LEU A 110 1.114 3.466 -5.553 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.187 2.074 -6.161 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.474 4.146 -5.608 1.00 0.00 C ATOM 0 HA LEU A 110 -1.566 2.908 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.230 4.228 -7.346 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.219 5.356 -6.004 1.00 0.00 H new ATOM 0 HG LEU A 110 0.821 3.369 -4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.941 1.487 -5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.217 1.585 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.455 2.151 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.210 3.530 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.775 4.275 -6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.413 5.121 -5.124 1.00 0.00 H new ATOM 231 N VAL A 111 -2.128 3.065 -3.849 1.00 0.00 N ATOM 232 CA VAL A 111 -2.444 3.107 -2.427 1.00 0.00 C ATOM 233 C VAL A 111 -1.378 2.394 -1.604 1.00 0.00 C ATOM 234 O VAL A 111 -1.260 1.169 -1.649 1.00 0.00 O ATOM 235 CB VAL A 111 -3.815 2.466 -2.137 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.087 2.442 -0.641 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.917 3.210 -2.876 1.00 0.00 C ATOM 0 H VAL A 111 -2.268 2.153 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.475 4.159 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.799 1.437 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.059 1.986 -0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.312 1.862 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.084 3.461 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.879 2.744 -2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.936 4.250 -2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.727 3.170 -3.949 1.00 0.00 H new ATOM 247 N PHE A 112 -0.601 3.167 -0.853 1.00 0.00 N ATOM 248 CA PHE A 112 0.457 2.609 -0.019 1.00 0.00 C ATOM 249 C PHE A 112 0.012 2.518 1.437 1.00 0.00 C ATOM 250 O PHE A 112 -0.091 3.529 2.132 1.00 0.00 O ATOM 251 CB PHE A 112 1.722 3.463 -0.125 1.00 0.00 C ATOM 252 CG PHE A 112 2.772 3.108 0.889 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.378 1.862 0.870 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.153 4.019 1.860 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.344 1.532 1.802 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.119 3.695 2.795 1.00 0.00 C ATOM 257 CZ PHE A 112 4.715 2.450 2.764 1.00 0.00 C ATOM 0 H PHE A 112 -0.684 4.182 -0.805 1.00 0.00 H new ATOM 0 HA PHE A 112 0.675 1.603 -0.377 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.142 3.353 -1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.453 4.513 -0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.092 1.141 0.119 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.690 4.994 1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.808 0.557 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.407 4.414 3.548 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.471 2.194 3.492 1.00 0.00 H new ATOM 267 N VAL A 113 -0.252 1.297 1.894 1.00 0.00 N ATOM 268 CA VAL A 113 -0.686 1.072 3.267 1.00 0.00 C ATOM 269 C VAL A 113 0.431 0.458 4.103 1.00 0.00 C ATOM 270 O VAL A 113 1.150 -0.429 3.642 1.00 0.00 O ATOM 271 CB VAL A 113 -1.919 0.151 3.322 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.251 -0.212 4.762 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.109 0.813 2.644 1.00 0.00 C ATOM 0 H VAL A 113 -0.173 0.449 1.333 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.951 2.046 3.679 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.688 -0.768 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.125 -0.863 4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.403 -0.729 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.463 0.696 5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.971 0.148 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.343 1.748 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.866 1.017 1.601 1.00 0.00 H new ATOM 283 N VAL A 114 0.572 0.935 5.336 1.00 0.00 N ATOM 284 CA VAL A 114 1.601 0.431 6.237 1.00 0.00 C ATOM 285 C VAL A 114 0.988 -0.100 7.528 1.00 0.00 C ATOM 286 O VAL A 114 -0.146 0.230 7.871 1.00 0.00 O ATOM 287 CB VAL A 114 2.629 1.525 6.582 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.301 2.044 5.320 1.00 0.00 C ATOM 289 CG2 VAL A 114 1.963 2.659 7.347 1.00 0.00 C ATOM 0 H VAL A 114 -0.014 1.670 5.733 1.00 0.00 H new ATOM 0 HA VAL A 114 2.107 -0.382 5.717 1.00 0.00 H new ATOM 0 HB VAL A 114 3.398 1.089 7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.024 2.816 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.813 1.224 4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.548 2.465 4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.704 3.423 7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.173 3.096 6.736 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.534 2.272 8.271 1.00 0.00 H new ATOM 299 N GLY A 115 1.748 -0.927 8.241 1.00 0.00 N ATOM 300 CA GLY A 115 1.263 -1.491 9.487 1.00 0.00 C ATOM 301 C GLY A 115 0.367 -2.694 9.269 1.00 0.00 C ATOM 302 O GLY A 115 -0.757 -2.740 9.772 1.00 0.00 O ATOM 0 H GLY A 115 2.690 -1.216 7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.112 -1.782 10.105 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.714 -0.728 10.038 1.00 0.00 H new ATOM 306 N LEU A 116 0.862 -3.670 8.516 1.00 0.00 N ATOM 307 CA LEU A 116 0.098 -4.879 8.230 1.00 0.00 C ATOM 308 C LEU A 116 0.638 -6.065 9.022 1.00 0.00 C ATOM 309 O LEU A 116 1.805 -6.434 8.887 1.00 0.00 O ATOM 310 CB LEU A 116 0.138 -5.190 6.733 1.00 0.00 C ATOM 311 CG LEU A 116 -0.737 -4.308 5.840 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.273 -4.386 4.394 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.198 -4.717 5.956 1.00 0.00 C ATOM 0 H LEU A 116 1.790 -3.648 8.092 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.935 -4.705 8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.170 -5.107 6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.162 -6.228 6.590 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.641 -3.275 6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.907 -3.752 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.760 -4.045 4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.339 -5.417 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.806 -4.079 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.311 -5.756 5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.525 -4.609 6.990 1.00 0.00 H new ATOM 325 N SER A 117 -0.218 -6.659 9.847 1.00 0.00 N ATOM 326 CA SER A 117 0.174 -7.803 10.662 1.00 0.00 C ATOM 327 C SER A 117 0.524 -9.001 9.785 1.00 0.00 C ATOM 328 O SER A 117 -0.107 -9.234 8.754 1.00 0.00 O ATOM 329 CB SER A 117 -0.951 -8.176 11.629 1.00 0.00 C ATOM 330 OG SER A 117 -0.541 -9.201 12.518 1.00 0.00 O ATOM 0 H SER A 117 -1.188 -6.367 9.969 1.00 0.00 H new ATOM 0 HA SER A 117 1.058 -7.524 11.235 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.252 -7.296 12.198 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.824 -8.506 11.066 1.00 0.00 H new ATOM 0 HG SER A 117 -1.277 -9.420 13.127 1.00 0.00 H new ATOM 336 N GLN A 118 1.535 -9.756 10.201 1.00 0.00 N ATOM 337 CA GLN A 118 1.970 -10.929 9.453 1.00 0.00 C ATOM 338 C GLN A 118 0.779 -11.653 8.835 1.00 0.00 C ATOM 339 O GLN A 118 0.824 -12.065 7.676 1.00 0.00 O ATOM 340 CB GLN A 118 2.745 -11.883 10.365 1.00 0.00 C ATOM 341 CG GLN A 118 3.367 -13.058 9.628 1.00 0.00 C ATOM 342 CD GLN A 118 2.336 -13.924 8.933 1.00 0.00 C ATOM 343 OE1 GLN A 118 2.288 -13.989 7.705 1.00 0.00 O ATOM 344 NE2 GLN A 118 1.501 -14.596 9.718 1.00 0.00 N ATOM 0 H GLN A 118 2.068 -9.576 11.052 1.00 0.00 H new ATOM 0 HA GLN A 118 2.625 -10.594 8.649 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.532 -11.327 10.874 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.073 -12.262 11.135 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.078 -12.684 8.891 1.00 0.00 H new ATOM 0 HG3 GLN A 118 3.931 -13.667 10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 118 1.576 -14.513 10.732 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.785 -15.195 9.307 1.00 0.00 H new ATOM 353 N ARG A 119 -0.285 -11.806 9.616 1.00 0.00 N ATOM 354 CA ARG A 119 -1.488 -12.482 9.146 1.00 0.00 C ATOM 355 C ARG A 119 -2.268 -11.594 8.180 1.00 0.00 C ATOM 356 O ARG A 119 -2.762 -12.061 7.153 1.00 0.00 O ATOM 357 CB ARG A 119 -2.377 -12.870 10.329 1.00 0.00 C ATOM 358 CG ARG A 119 -3.496 -13.830 9.961 1.00 0.00 C ATOM 359 CD ARG A 119 -2.958 -15.077 9.277 1.00 0.00 C ATOM 360 NE ARG A 119 -3.989 -16.098 9.110 1.00 0.00 N ATOM 361 CZ ARG A 119 -3.820 -17.202 8.392 1.00 0.00 C ATOM 362 NH1 ARG A 119 -2.667 -17.427 7.777 1.00 0.00 N ATOM 363 NH2 ARG A 119 -4.806 -18.085 8.287 1.00 0.00 N ATOM 0 H ARG A 119 -0.338 -11.471 10.578 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.183 -13.386 8.618 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.759 -13.325 11.103 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.811 -11.967 10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -4.043 -14.114 10.860 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -4.205 -13.329 9.301 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.552 -14.809 8.302 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.135 -15.486 9.863 1.00 0.00 H new ATOM 0 HE ARG A 119 -4.888 -15.955 9.570 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.907 -16.751 7.855 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.540 -18.276 7.226 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.695 -17.916 8.758 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.675 -18.933 7.735 1.00 0.00 H new ATOM 377 N LEU A 120 -2.374 -10.314 8.516 1.00 0.00 N ATOM 378 CA LEU A 120 -3.094 -9.360 7.679 1.00 0.00 C ATOM 379 C LEU A 120 -2.449 -9.249 6.301 1.00 0.00 C ATOM 380 O LEU A 120 -3.128 -9.003 5.305 1.00 0.00 O ATOM 381 CB LEU A 120 -3.129 -7.986 8.351 1.00 0.00 C ATOM 382 CG LEU A 120 -4.133 -7.822 9.492 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.841 -6.556 10.282 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.555 -7.799 8.951 1.00 0.00 C ATOM 0 H LEU A 120 -1.971 -9.912 9.362 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.114 -9.722 7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.133 -7.767 8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.349 -7.237 7.590 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.034 -8.675 10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.566 -6.456 11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.836 -6.612 10.701 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.911 -5.691 9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.257 -7.682 9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.667 -6.965 8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.761 -8.734 8.430 1.00 0.00 H new ATOM 396 N ALA A 121 -1.133 -9.434 6.253 1.00 0.00 N ATOM 397 CA ALA A 121 -0.397 -9.359 4.998 1.00 0.00 C ATOM 398 C ALA A 121 -0.752 -10.525 4.082 1.00 0.00 C ATOM 399 O ALA A 121 -0.046 -11.533 4.042 1.00 0.00 O ATOM 400 CB ALA A 121 1.101 -9.332 5.265 1.00 0.00 C ATOM 0 H ALA A 121 -0.556 -9.637 7.069 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.682 -8.436 4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.638 -9.276 4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.346 -8.462 5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.393 -10.239 5.795 1.00 0.00 H new ATOM 406 N ASP A 122 -1.851 -10.383 3.349 1.00 0.00 N ATOM 407 CA ASP A 122 -2.299 -11.425 2.433 1.00 0.00 C ATOM 408 C ASP A 122 -3.023 -10.821 1.234 1.00 0.00 C ATOM 409 O ASP A 122 -3.750 -9.834 1.350 1.00 0.00 O ATOM 410 CB ASP A 122 -3.220 -12.409 3.158 1.00 0.00 C ATOM 411 CG ASP A 122 -2.451 -13.409 3.999 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.253 -13.623 3.718 1.00 0.00 O ATOM 413 OD2 ASP A 122 -3.047 -13.977 4.938 1.00 0.00 O ATOM 0 H ASP A 122 -2.448 -9.556 3.372 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.420 -11.959 2.072 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.908 -11.855 3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.825 -12.944 2.425 1.00 0.00 H new ATOM 418 N PRO A 123 -2.821 -11.425 0.054 1.00 0.00 N ATOM 419 CA PRO A 123 -3.445 -10.962 -1.189 1.00 0.00 C ATOM 420 C PRO A 123 -4.949 -11.211 -1.210 1.00 0.00 C ATOM 421 O PRO A 123 -5.733 -10.304 -1.489 1.00 0.00 O ATOM 422 CB PRO A 123 -2.750 -11.798 -2.267 1.00 0.00 C ATOM 423 CG PRO A 123 -2.303 -13.031 -1.561 1.00 0.00 C ATOM 424 CD PRO A 123 -1.967 -12.605 -0.158 1.00 0.00 C ATOM 0 HA PRO A 123 -3.333 -9.886 -1.325 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.431 -12.035 -3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.906 -11.262 -2.701 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.088 -13.788 -1.562 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.436 -13.470 -2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.183 -13.393 0.564 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.910 -12.360 -0.055 1.00 0.00 H new ATOM 432 N GLU A 124 -5.345 -12.444 -0.912 1.00 0.00 N ATOM 433 CA GLU A 124 -6.756 -12.810 -0.897 1.00 0.00 C ATOM 434 C GLU A 124 -7.499 -12.067 0.210 1.00 0.00 C ATOM 435 O GLU A 124 -8.534 -11.445 -0.031 1.00 0.00 O ATOM 436 CB GLU A 124 -6.913 -14.321 -0.707 1.00 0.00 C ATOM 437 CG GLU A 124 -6.846 -15.108 -2.004 1.00 0.00 C ATOM 438 CD GLU A 124 -8.169 -15.124 -2.745 1.00 0.00 C ATOM 439 OE1 GLU A 124 -8.451 -14.150 -3.475 1.00 0.00 O ATOM 440 OE2 GLU A 124 -8.922 -16.109 -2.595 1.00 0.00 O ATOM 0 H GLU A 124 -4.709 -13.206 -0.678 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.189 -12.525 -1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.132 -14.677 -0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.868 -14.520 -0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.079 -14.677 -2.647 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.542 -16.132 -1.788 1.00 0.00 H new ATOM 447 N VAL A 125 -6.964 -12.138 1.424 1.00 0.00 N ATOM 448 CA VAL A 125 -7.575 -11.472 2.569 1.00 0.00 C ATOM 449 C VAL A 125 -7.795 -9.990 2.289 1.00 0.00 C ATOM 450 O VAL A 125 -8.870 -9.450 2.554 1.00 0.00 O ATOM 451 CB VAL A 125 -6.708 -11.622 3.833 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.360 -10.918 5.014 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.468 -13.091 4.144 1.00 0.00 C ATOM 0 H VAL A 125 -6.109 -12.650 1.641 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.538 -11.953 2.739 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.742 -11.152 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.733 -11.035 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.475 -9.858 4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.340 -11.357 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.854 -13.178 5.040 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.424 -13.589 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.955 -13.561 3.305 1.00 0.00 H new ATOM 463 N LEU A 126 -6.772 -9.336 1.751 1.00 0.00 N ATOM 464 CA LEU A 126 -6.853 -7.915 1.434 1.00 0.00 C ATOM 465 C LEU A 126 -7.850 -7.665 0.307 1.00 0.00 C ATOM 466 O LEU A 126 -8.642 -6.723 0.361 1.00 0.00 O ATOM 467 CB LEU A 126 -5.475 -7.380 1.040 1.00 0.00 C ATOM 468 CG LEU A 126 -4.455 -7.255 2.172 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.081 -6.911 1.617 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.902 -6.206 3.180 1.00 0.00 C ATOM 0 H LEU A 126 -5.876 -9.768 1.525 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.199 -7.389 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.059 -8.034 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.605 -6.398 0.585 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.389 -8.216 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.368 -6.826 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.757 -7.697 0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.132 -5.963 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.164 -6.131 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.998 -5.241 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.865 -6.494 3.602 1.00 0.00 H new ATOM 482 N LYS A 127 -7.806 -8.514 -0.713 1.00 0.00 N ATOM 483 CA LYS A 127 -8.707 -8.389 -1.853 1.00 0.00 C ATOM 484 C LYS A 127 -10.164 -8.450 -1.404 1.00 0.00 C ATOM 485 O LYS A 127 -11.009 -7.706 -1.904 1.00 0.00 O ATOM 486 CB LYS A 127 -8.430 -9.496 -2.873 1.00 0.00 C ATOM 487 CG LYS A 127 -8.777 -9.108 -4.300 1.00 0.00 C ATOM 488 CD LYS A 127 -9.007 -10.333 -5.170 1.00 0.00 C ATOM 489 CE LYS A 127 -9.179 -9.953 -6.633 1.00 0.00 C ATOM 490 NZ LYS A 127 -10.522 -9.365 -6.898 1.00 0.00 N ATOM 0 H LYS A 127 -7.155 -9.297 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.529 -7.420 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.375 -9.767 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.000 -10.383 -2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.672 -8.486 -4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.971 -8.507 -4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.165 -11.017 -5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.893 -10.865 -4.824 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.407 -9.238 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.039 -10.836 -7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.601 -9.119 -7.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.259 -10.057 -6.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.646 -8.508 -6.322 1.00 0.00 H new ATOM 504 N ARG A 128 -10.450 -9.339 -0.459 1.00 0.00 N ATOM 505 CA ARG A 128 -11.805 -9.496 0.057 1.00 0.00 C ATOM 506 C ARG A 128 -12.501 -8.143 0.178 1.00 0.00 C ATOM 507 O ARG A 128 -11.889 -7.131 0.521 1.00 0.00 O ATOM 508 CB ARG A 128 -11.777 -10.191 1.420 1.00 0.00 C ATOM 509 CG ARG A 128 -11.523 -11.687 1.335 1.00 0.00 C ATOM 510 CD ARG A 128 -11.339 -12.300 2.715 1.00 0.00 C ATOM 511 NE ARG A 128 -12.615 -12.649 3.333 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.731 -13.488 4.357 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.652 -14.061 4.874 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.927 -13.756 4.865 1.00 0.00 N ATOM 0 H ARG A 128 -9.762 -9.961 -0.035 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.366 -10.112 -0.646 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.002 -9.734 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.728 -10.020 1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.359 -12.171 0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.634 -11.873 0.732 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.719 -13.193 2.635 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -10.806 -11.597 3.356 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.464 -12.226 2.958 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.731 -13.858 4.486 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.743 -14.705 5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.759 -13.318 4.470 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.015 -14.400 5.651 1.00 0.00 H new ATOM 528 N PRO A 129 -13.811 -8.124 -0.111 1.00 0.00 N ATOM 529 CA PRO A 129 -14.618 -6.902 -0.042 1.00 0.00 C ATOM 530 C PRO A 129 -14.827 -6.426 1.392 1.00 0.00 C ATOM 531 O PRO A 129 -15.506 -5.428 1.630 1.00 0.00 O ATOM 532 CB PRO A 129 -15.952 -7.323 -0.665 1.00 0.00 C ATOM 533 CG PRO A 129 -16.022 -8.796 -0.452 1.00 0.00 C ATOM 534 CD PRO A 129 -14.604 -9.293 -0.526 1.00 0.00 C ATOM 0 HA PRO A 129 -14.138 -6.067 -0.552 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.790 -6.814 -0.188 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -15.990 -7.074 -1.726 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.467 -9.030 0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.642 -9.271 -1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.441 -10.144 0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.344 -9.618 -1.533 1.00 0.00 H new ATOM 542 N GLU A 130 -14.239 -7.146 2.342 1.00 0.00 N ATOM 543 CA GLU A 130 -14.362 -6.796 3.752 1.00 0.00 C ATOM 544 C GLU A 130 -13.123 -6.048 4.236 1.00 0.00 C ATOM 545 O GLU A 130 -13.194 -5.243 5.165 1.00 0.00 O ATOM 546 CB GLU A 130 -14.575 -8.053 4.596 1.00 0.00 C ATOM 547 CG GLU A 130 -16.020 -8.523 4.635 1.00 0.00 C ATOM 548 CD GLU A 130 -16.926 -7.560 5.377 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.785 -7.447 6.613 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.776 -6.921 4.723 1.00 0.00 O ATOM 0 H GLU A 130 -13.673 -7.975 2.161 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.227 -6.142 3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -13.951 -8.855 4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.238 -7.858 5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.385 -8.648 3.616 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.067 -9.502 5.112 1.00 0.00 H new ATOM 557 N TYR A 131 -11.989 -6.321 3.601 1.00 0.00 N ATOM 558 CA TYR A 131 -10.733 -5.677 3.969 1.00 0.00 C ATOM 559 C TYR A 131 -10.524 -4.394 3.170 1.00 0.00 C ATOM 560 O TYR A 131 -10.564 -3.293 3.720 1.00 0.00 O ATOM 561 CB TYR A 131 -9.560 -6.632 3.738 1.00 0.00 C ATOM 562 CG TYR A 131 -9.453 -7.723 4.780 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.257 -8.854 4.714 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.550 -7.622 5.830 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.164 -9.853 5.663 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.448 -8.616 6.783 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.258 -9.730 6.696 1.00 0.00 C ATOM 568 OH TYR A 131 -9.161 -10.722 7.644 1.00 0.00 O ATOM 0 H TYR A 131 -11.913 -6.984 2.829 1.00 0.00 H new ATOM 0 HA TYR A 131 -10.782 -5.420 5.027 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.663 -7.090 2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.633 -6.059 3.727 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.967 -8.954 3.906 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.916 -6.751 5.903 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.797 -10.726 5.597 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.738 -8.522 7.592 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.475 -10.481 8.301 1.00 0.00 H new ATOM 578 N PHE A 132 -10.302 -4.545 1.869 1.00 0.00 N ATOM 579 CA PHE A 132 -10.086 -3.400 0.992 1.00 0.00 C ATOM 580 C PHE A 132 -11.187 -3.305 -0.060 1.00 0.00 C ATOM 581 O PHE A 132 -11.816 -2.261 -0.225 1.00 0.00 O ATOM 582 CB PHE A 132 -8.720 -3.503 0.310 1.00 0.00 C ATOM 583 CG PHE A 132 -7.594 -2.956 1.139 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.209 -3.585 2.311 1.00 0.00 C ATOM 585 CD2 PHE A 132 -6.919 -1.812 0.745 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.173 -3.083 3.076 1.00 0.00 C ATOM 587 CE2 PHE A 132 -5.881 -1.305 1.505 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.508 -1.942 2.672 1.00 0.00 C ATOM 0 H PHE A 132 -10.267 -5.449 1.398 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.112 -2.497 1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.516 -4.549 0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.755 -2.968 -0.639 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.724 -4.478 2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.207 -1.310 -0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.884 -3.583 3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.363 -0.412 1.186 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.698 -1.549 3.268 1.00 0.00 H new ATOM 598 N GLY A 133 -11.414 -4.406 -0.771 1.00 0.00 N ATOM 599 CA GLY A 133 -12.438 -4.427 -1.799 1.00 0.00 C ATOM 600 C GLY A 133 -13.670 -3.635 -1.407 1.00 0.00 C ATOM 601 O GLY A 133 -14.391 -3.127 -2.265 1.00 0.00 O ATOM 0 H GLY A 133 -10.907 -5.283 -0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.028 -4.021 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.723 -5.459 -2.002 1.00 0.00 H new ATOM 605 N LYS A 134 -13.914 -3.531 -0.105 1.00 0.00 N ATOM 606 CA LYS A 134 -15.068 -2.797 0.402 1.00 0.00 C ATOM 607 C LYS A 134 -15.249 -1.482 -0.351 1.00 0.00 C ATOM 608 O LYS A 134 -16.345 -1.167 -0.816 1.00 0.00 O ATOM 609 CB LYS A 134 -14.906 -2.522 1.898 1.00 0.00 C ATOM 610 CG LYS A 134 -13.632 -1.771 2.245 1.00 0.00 C ATOM 611 CD LYS A 134 -13.395 -1.738 3.745 1.00 0.00 C ATOM 612 CE LYS A 134 -14.389 -0.825 4.447 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.240 -0.878 5.928 1.00 0.00 N ATOM 0 H LYS A 134 -13.328 -3.946 0.619 1.00 0.00 H new ATOM 0 HA LYS A 134 -15.955 -3.410 0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.763 -1.947 2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.917 -3.470 2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.783 -2.245 1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.694 -0.752 1.863 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.477 -2.747 4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.380 -1.396 3.947 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.246 0.200 4.104 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.404 -1.114 4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.935 -0.243 6.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.401 -1.851 6.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.280 -0.578 6.191 1.00 0.00 H new ATOM 627 N PHE A 135 -14.167 -0.719 -0.468 1.00 0.00 N ATOM 628 CA PHE A 135 -14.207 0.561 -1.165 1.00 0.00 C ATOM 629 C PHE A 135 -14.550 0.368 -2.639 1.00 0.00 C ATOM 630 O PHE A 135 -15.407 1.061 -3.185 1.00 0.00 O ATOM 631 CB PHE A 135 -12.863 1.280 -1.033 1.00 0.00 C ATOM 632 CG PHE A 135 -12.399 1.428 0.388 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.021 2.323 1.244 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.342 0.671 0.868 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.596 2.461 2.551 1.00 0.00 C ATOM 636 CE2 PHE A 135 -10.913 0.805 2.175 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.542 1.701 3.018 1.00 0.00 C ATOM 0 H PHE A 135 -13.252 -0.965 -0.089 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.985 1.171 -0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.109 0.731 -1.597 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.943 2.268 -1.485 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -13.847 2.919 0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -10.848 -0.032 0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.088 3.163 3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.087 0.210 2.537 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.210 1.807 4.040 1.00 0.00 H new ATOM 647 N GLY A 136 -13.873 -0.581 -3.279 1.00 0.00 N ATOM 648 CA GLY A 136 -14.119 -0.849 -4.684 1.00 0.00 C ATOM 649 C GLY A 136 -13.361 -2.064 -5.184 1.00 0.00 C ATOM 650 O GLY A 136 -12.750 -2.790 -4.400 1.00 0.00 O ATOM 0 H GLY A 136 -13.159 -1.169 -2.849 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.187 -1.001 -4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.832 0.022 -5.273 1.00 0.00 H new ATOM 654 N LYS A 137 -13.403 -2.287 -6.493 1.00 0.00 N ATOM 655 CA LYS A 137 -12.716 -3.422 -7.098 1.00 0.00 C ATOM 656 C LYS A 137 -11.225 -3.135 -7.254 1.00 0.00 C ATOM 657 O LYS A 137 -10.835 -2.158 -7.894 1.00 0.00 O ATOM 658 CB LYS A 137 -13.329 -3.747 -8.462 1.00 0.00 C ATOM 659 CG LYS A 137 -14.727 -4.334 -8.376 1.00 0.00 C ATOM 660 CD LYS A 137 -15.431 -4.297 -9.721 1.00 0.00 C ATOM 661 CE LYS A 137 -16.085 -2.946 -9.971 1.00 0.00 C ATOM 662 NZ LYS A 137 -17.337 -2.782 -9.181 1.00 0.00 N ATOM 0 H LYS A 137 -13.906 -1.697 -7.156 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.836 -4.282 -6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.362 -2.838 -9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.680 -4.450 -8.984 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.669 -5.364 -8.023 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.312 -3.778 -7.643 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.714 -4.508 -10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -16.187 -5.081 -9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -15.386 -2.151 -9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -16.309 -2.842 -11.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -17.849 -1.940 -9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -17.937 -3.622 -9.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -17.100 -2.669 -8.175 1.00 0.00 H new ATOM 676 N ILE A 138 -10.398 -3.994 -6.667 1.00 0.00 N ATOM 677 CA ILE A 138 -8.951 -3.833 -6.744 1.00 0.00 C ATOM 678 C ILE A 138 -8.412 -4.341 -8.077 1.00 0.00 C ATOM 679 O ILE A 138 -8.876 -5.354 -8.601 1.00 0.00 O ATOM 680 CB ILE A 138 -8.241 -4.578 -5.598 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.677 -4.013 -4.245 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.731 -4.479 -5.758 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.275 -4.877 -3.071 1.00 0.00 C ATOM 0 H ILE A 138 -10.705 -4.807 -6.134 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.746 -2.766 -6.655 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.523 -5.630 -5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.246 -3.020 -4.119 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.760 -3.893 -4.243 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.243 -5.010 -4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.436 -4.925 -6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.431 -3.431 -5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.617 -4.415 -2.145 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.728 -5.863 -3.173 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.190 -4.977 -3.047 1.00 0.00 H new ATOM 695 N HIS A 139 -7.428 -3.631 -8.619 1.00 0.00 N ATOM 696 CA HIS A 139 -6.822 -4.011 -9.891 1.00 0.00 C ATOM 697 C HIS A 139 -5.624 -4.929 -9.669 1.00 0.00 C ATOM 698 O HIS A 139 -5.507 -5.979 -10.301 1.00 0.00 O ATOM 699 CB HIS A 139 -6.390 -2.766 -10.666 1.00 0.00 C ATOM 700 CG HIS A 139 -5.879 -3.065 -12.042 1.00 0.00 C ATOM 701 ND1 HIS A 139 -4.625 -3.587 -12.282 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.460 -2.914 -13.255 1.00 0.00 C ATOM 703 CE1 HIS A 139 -4.457 -3.743 -13.583 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.556 -3.342 -14.196 1.00 0.00 N ATOM 0 H HIS A 139 -7.033 -2.790 -8.198 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.568 -4.551 -10.474 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.236 -2.083 -10.742 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.613 -2.249 -10.103 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -7.450 -2.529 -13.447 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -3.572 -4.132 -14.064 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -5.709 -3.349 -15.205 1.00 0.00 H new ATOM 712 N LYS A 140 -4.735 -4.525 -8.768 1.00 0.00 N ATOM 713 CA LYS A 140 -3.545 -5.310 -8.462 1.00 0.00 C ATOM 714 C LYS A 140 -3.164 -5.170 -6.991 1.00 0.00 C ATOM 715 O LYS A 140 -3.470 -4.163 -6.354 1.00 0.00 O ATOM 716 CB LYS A 140 -2.376 -4.869 -9.346 1.00 0.00 C ATOM 717 CG LYS A 140 -1.065 -5.557 -9.009 1.00 0.00 C ATOM 718 CD LYS A 140 0.024 -5.202 -10.007 1.00 0.00 C ATOM 719 CE LYS A 140 1.377 -5.744 -9.573 1.00 0.00 C ATOM 720 NZ LYS A 140 2.495 -5.121 -10.334 1.00 0.00 N ATOM 0 H LYS A 140 -4.816 -3.658 -8.237 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.770 -6.357 -8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.624 -5.069 -10.388 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.246 -3.791 -9.251 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.749 -5.269 -8.006 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.212 -6.637 -8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.233 -5.605 -10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.082 -4.119 -10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.517 -5.561 -8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.398 -6.824 -9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.400 -5.517 -10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.376 -5.317 -11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.491 -4.093 -10.177 1.00 0.00 H new ATOM 734 N VAL A 141 -2.494 -6.187 -6.459 1.00 0.00 N ATOM 735 CA VAL A 141 -2.069 -6.176 -5.064 1.00 0.00 C ATOM 736 C VAL A 141 -0.607 -6.587 -4.931 1.00 0.00 C ATOM 737 O VAL A 141 -0.141 -7.495 -5.620 1.00 0.00 O ATOM 738 CB VAL A 141 -2.935 -7.118 -4.206 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.547 -7.013 -2.739 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.412 -6.805 -4.398 1.00 0.00 C ATOM 0 H VAL A 141 -2.234 -7.029 -6.973 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.190 -5.154 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.758 -8.143 -4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.170 -7.686 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.499 -7.289 -2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.694 -5.989 -2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.010 -7.480 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.607 -5.775 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.678 -6.936 -5.447 1.00 0.00 H new ATOM 750 N VAL A 142 0.113 -5.913 -4.041 1.00 0.00 N ATOM 751 CA VAL A 142 1.523 -6.209 -3.816 1.00 0.00 C ATOM 752 C VAL A 142 1.834 -6.305 -2.326 1.00 0.00 C ATOM 753 O VAL A 142 1.451 -5.434 -1.545 1.00 0.00 O ATOM 754 CB VAL A 142 2.430 -5.137 -4.450 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.894 -5.447 -4.177 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.167 -5.034 -5.944 1.00 0.00 C ATOM 0 H VAL A 142 -0.257 -5.158 -3.464 1.00 0.00 H new ATOM 0 HA VAL A 142 1.724 -7.170 -4.289 1.00 0.00 H new ATOM 0 HB VAL A 142 2.197 -4.174 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.520 -4.679 -4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.068 -5.465 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.145 -6.419 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.816 -4.272 -6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.371 -5.995 -6.416 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.125 -4.761 -6.112 1.00 0.00 H new ATOM 766 N ILE A 143 2.530 -7.369 -1.941 1.00 0.00 N ATOM 767 CA ILE A 143 2.893 -7.579 -0.545 1.00 0.00 C ATOM 768 C ILE A 143 4.398 -7.439 -0.341 1.00 0.00 C ATOM 769 O ILE A 143 5.187 -8.151 -0.961 1.00 0.00 O ATOM 770 CB ILE A 143 2.446 -8.966 -0.048 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.936 -9.134 -0.227 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.837 -9.159 1.409 1.00 0.00 C ATOM 773 CD1 ILE A 143 0.125 -8.034 0.422 1.00 0.00 C ATOM 0 H ILE A 143 2.854 -8.099 -2.576 1.00 0.00 H new ATOM 0 HA ILE A 143 2.377 -6.812 0.033 1.00 0.00 H new ATOM 0 HB ILE A 143 2.950 -9.728 -0.642 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.706 -9.164 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.633 -10.093 0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.514 -10.144 1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.919 -9.078 1.509 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.358 -8.393 2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.936 -8.218 0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.326 -8.017 1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.400 -7.074 -0.014 1.00 0.00 H new ATOM 785 N ASN A 144 4.789 -6.517 0.532 1.00 0.00 N ATOM 786 CA ASN A 144 6.200 -6.284 0.819 1.00 0.00 C ATOM 787 C ASN A 144 6.530 -6.654 2.262 1.00 0.00 C ATOM 788 O ASN A 144 5.986 -6.075 3.201 1.00 0.00 O ATOM 789 CB ASN A 144 6.559 -4.820 0.561 1.00 0.00 C ATOM 790 CG ASN A 144 8.046 -4.620 0.338 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.590 -5.018 -0.692 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.711 -4.000 1.307 1.00 0.00 N ATOM 0 H ASN A 144 4.148 -5.918 1.053 1.00 0.00 H new ATOM 0 HA ASN A 144 6.790 -6.918 0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.012 -4.463 -0.312 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.237 -4.215 1.408 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.714 -3.837 1.214 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.219 -3.687 2.144 1.00 0.00 H new ATOM 799 N ASN A 145 7.425 -7.622 2.429 1.00 0.00 N ATOM 800 CA ASN A 145 7.828 -8.070 3.757 1.00 0.00 C ATOM 801 C ASN A 145 9.204 -7.520 4.122 1.00 0.00 C ATOM 802 O ASN A 145 10.057 -7.330 3.255 1.00 0.00 O ATOM 803 CB ASN A 145 7.844 -9.598 3.820 1.00 0.00 C ATOM 804 CG ASN A 145 6.555 -10.212 3.309 1.00 0.00 C ATOM 805 OD1 ASN A 145 5.548 -10.246 4.016 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.580 -10.700 2.074 1.00 0.00 N ATOM 0 H ASN A 145 7.885 -8.111 1.661 1.00 0.00 H new ATOM 0 HA ASN A 145 7.102 -7.691 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.681 -9.974 3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.011 -9.915 4.850 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.742 -11.124 1.676 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.437 -10.651 1.523 1.00 0.00 H new ATOM 936 N SER A 156 7.632 -3.950 10.543 1.00 0.00 N ATOM 937 CA SER A 156 6.301 -3.671 10.016 1.00 0.00 C ATOM 938 C SER A 156 6.278 -3.815 8.497 1.00 0.00 C ATOM 939 O SER A 156 7.035 -3.153 7.788 1.00 0.00 O ATOM 940 CB SER A 156 5.857 -2.262 10.413 1.00 0.00 C ATOM 941 OG SER A 156 6.677 -1.278 9.806 1.00 0.00 O ATOM 0 HA SER A 156 5.608 -4.396 10.443 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.819 -2.108 10.117 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.899 -2.156 11.497 1.00 0.00 H new ATOM 0 HG SER A 156 7.144 -1.670 9.039 1.00 0.00 H new ATOM 947 N ALA A 157 5.401 -4.684 8.005 1.00 0.00 N ATOM 948 CA ALA A 157 5.277 -4.915 6.571 1.00 0.00 C ATOM 949 C ALA A 157 4.298 -3.930 5.940 1.00 0.00 C ATOM 950 O ALA A 157 3.499 -3.302 6.635 1.00 0.00 O ATOM 951 CB ALA A 157 4.835 -6.346 6.303 1.00 0.00 C ATOM 0 H ALA A 157 4.766 -5.239 8.578 1.00 0.00 H new ATOM 0 HA ALA A 157 6.255 -4.758 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.747 -6.504 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.572 -7.037 6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.869 -6.523 6.776 1.00 0.00 H new ATOM 957 N SER A 158 4.366 -3.799 4.619 1.00 0.00 N ATOM 958 CA SER A 158 3.488 -2.887 3.895 1.00 0.00 C ATOM 959 C SER A 158 2.944 -3.546 2.631 1.00 0.00 C ATOM 960 O SER A 158 3.472 -4.556 2.168 1.00 0.00 O ATOM 961 CB SER A 158 4.239 -1.604 3.533 1.00 0.00 C ATOM 962 OG SER A 158 5.265 -1.862 2.590 1.00 0.00 O ATOM 0 H SER A 158 5.020 -4.313 4.028 1.00 0.00 H new ATOM 0 HA SER A 158 2.648 -2.637 4.544 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.541 -0.873 3.125 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.670 -1.165 4.433 1.00 0.00 H new ATOM 0 HG SER A 158 5.829 -1.066 2.494 1.00 0.00 H new ATOM 968 N ALA A 159 1.884 -2.965 2.078 1.00 0.00 N ATOM 969 CA ALA A 159 1.269 -3.494 0.867 1.00 0.00 C ATOM 970 C ALA A 159 0.703 -2.371 0.004 1.00 0.00 C ATOM 971 O ALA A 159 0.270 -1.339 0.517 1.00 0.00 O ATOM 972 CB ALA A 159 0.176 -4.491 1.223 1.00 0.00 C ATOM 0 H ALA A 159 1.434 -2.128 2.449 1.00 0.00 H new ATOM 0 HA ALA A 159 2.039 -4.007 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.275 -4.878 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.606 -5.315 1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.588 -3.995 1.822 1.00 0.00 H new ATOM 978 N TYR A 160 0.711 -2.578 -1.308 1.00 0.00 N ATOM 979 CA TYR A 160 0.201 -1.582 -2.242 1.00 0.00 C ATOM 980 C TYR A 160 -1.063 -2.081 -2.935 1.00 0.00 C ATOM 981 O TYR A 160 -1.160 -3.249 -3.310 1.00 0.00 O ATOM 982 CB TYR A 160 1.266 -1.238 -3.285 1.00 0.00 C ATOM 983 CG TYR A 160 2.496 -0.581 -2.701 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.349 -1.282 -1.857 1.00 0.00 C ATOM 985 CD2 TYR A 160 2.806 0.742 -2.993 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.473 -0.685 -1.321 1.00 0.00 C ATOM 987 CE2 TYR A 160 3.929 1.346 -2.463 1.00 0.00 C ATOM 988 CZ TYR A 160 4.759 0.629 -1.627 1.00 0.00 C ATOM 989 OH TYR A 160 5.879 1.227 -1.095 1.00 0.00 O ATOM 0 H TYR A 160 1.065 -3.427 -1.749 1.00 0.00 H new ATOM 0 HA TYR A 160 -0.047 -0.684 -1.676 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.563 -2.150 -3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 160 0.830 -0.575 -4.032 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.129 -2.312 -1.616 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.157 1.307 -3.646 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.125 -1.244 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.156 2.374 -2.702 1.00 0.00 H new ATOM 0 HH TYR A 160 5.697 1.498 -0.171 1.00 0.00 H new ATOM 999 N VAL A 161 -2.031 -1.185 -3.101 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.290 -1.532 -3.751 1.00 0.00 C ATOM 1001 C VAL A 161 -3.643 -0.525 -4.840 1.00 0.00 C ATOM 1002 O VAL A 161 -3.777 0.670 -4.576 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.446 -1.599 -2.735 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.751 -1.947 -3.433 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.133 -2.605 -1.638 1.00 0.00 C ATOM 0 H VAL A 161 -1.968 -0.214 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.153 -2.515 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.559 -0.618 -2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.556 -1.990 -2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.979 -1.185 -4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.655 -2.916 -3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.960 -2.639 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.992 -3.592 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.222 -2.306 -1.119 1.00 0.00 H new ATOM 1015 N THR A 162 -3.792 -1.016 -6.066 1.00 0.00 N ATOM 1016 CA THR A 162 -4.128 -0.159 -7.196 1.00 0.00 C ATOM 1017 C THR A 162 -5.617 -0.230 -7.516 1.00 0.00 C ATOM 1018 O THR A 162 -6.179 -1.316 -7.665 1.00 0.00 O ATOM 1019 CB THR A 162 -3.326 -0.547 -8.453 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.922 -0.462 -8.183 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.678 0.362 -9.621 1.00 0.00 C ATOM 0 H THR A 162 -3.685 -2.003 -6.302 1.00 0.00 H new ATOM 0 HA THR A 162 -3.869 0.860 -6.908 1.00 0.00 H new ATOM 0 HB THR A 162 -3.584 -1.572 -8.720 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.419 -0.712 -8.986 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.100 0.069 -10.497 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.742 0.274 -9.843 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.445 1.395 -9.361 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.251 0.932 -7.621 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.676 1.001 -7.921 1.00 0.00 C ATOM 1031 C TYR A 163 -7.911 1.555 -9.323 1.00 0.00 C ATOM 1032 O TYR A 163 -7.151 2.396 -9.805 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.394 1.873 -6.889 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.565 1.203 -5.545 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.416 0.116 -5.390 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.873 1.657 -4.428 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.575 -0.498 -4.163 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.025 1.048 -3.197 1.00 0.00 C ATOM 1039 CZ TYR A 163 -8.877 -0.029 -3.070 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.032 -0.639 -1.846 1.00 0.00 O ATOM 0 H TYR A 163 -5.801 1.839 -7.503 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.080 -0.010 -7.877 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.834 2.799 -6.756 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.375 2.147 -7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.963 -0.256 -6.244 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.205 2.500 -4.524 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.242 -1.341 -4.060 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.480 1.413 -2.339 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.667 -1.381 -1.928 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.968 1.078 -9.971 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.304 1.526 -11.317 1.00 0.00 C ATOM 1052 C ILE A 164 -9.740 2.987 -11.317 1.00 0.00 C ATOM 1053 O ILE A 164 -9.116 3.831 -11.960 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.426 0.668 -11.932 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.005 -0.803 -11.978 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.773 1.169 -13.326 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.167 -1.759 -12.134 1.00 0.00 C ATOM 0 H ILE A 164 -9.606 0.382 -9.586 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.402 1.418 -11.920 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.314 0.754 -11.305 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.312 -0.948 -12.806 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.465 -1.047 -11.063 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.567 0.552 -13.747 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.110 2.204 -13.267 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.891 1.110 -13.964 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.795 -2.783 -12.159 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.850 -1.642 -11.293 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.695 -1.542 -13.063 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.813 3.279 -10.590 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.332 4.639 -10.505 1.00 0.00 C ATOM 1071 C ARG A 165 -10.563 5.451 -9.467 1.00 0.00 C ATOM 1072 O ARG A 165 -10.636 5.175 -8.270 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.820 4.618 -10.151 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.708 4.123 -11.281 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.157 3.997 -10.837 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.874 5.265 -10.941 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.256 5.800 -12.096 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.991 5.181 -13.237 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.904 6.958 -12.109 1.00 0.00 N ATOM 0 H ARG A 165 -11.340 2.592 -10.051 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.203 5.112 -11.479 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.968 3.982 -9.278 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.132 5.624 -9.869 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.643 4.811 -12.124 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.348 3.155 -11.631 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.659 3.246 -11.447 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.191 3.645 -9.806 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.093 5.767 -10.081 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.492 4.291 -13.231 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.286 5.594 -14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.109 7.438 -11.232 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.197 7.368 -12.996 1.00 0.00 H new ATOM 1093 N SER A 166 -9.825 6.453 -9.935 1.00 0.00 N ATOM 1094 CA SER A 166 -9.039 7.302 -9.048 1.00 0.00 C ATOM 1095 C SER A 166 -9.904 7.861 -7.923 1.00 0.00 C ATOM 1096 O SER A 166 -9.539 7.788 -6.750 1.00 0.00 O ATOM 1097 CB SER A 166 -8.404 8.449 -9.837 1.00 0.00 C ATOM 1098 OG SER A 166 -7.464 7.961 -10.779 1.00 0.00 O ATOM 0 H SER A 166 -9.755 6.696 -10.923 1.00 0.00 H new ATOM 0 HA SER A 166 -8.250 6.693 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.181 9.014 -10.353 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.912 9.138 -9.151 1.00 0.00 H new ATOM 0 HG SER A 166 -7.074 8.713 -11.271 1.00 0.00 H new ATOM 1104 N GLU A 167 -11.053 8.420 -8.291 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.971 8.992 -7.313 1.00 0.00 C ATOM 1106 C GLU A 167 -12.134 8.065 -6.111 1.00 0.00 C ATOM 1107 O GLU A 167 -11.910 8.467 -4.969 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.334 9.258 -7.954 1.00 0.00 C ATOM 1109 CG GLU A 167 -14.125 10.360 -7.269 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.276 10.866 -8.116 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.751 10.105 -8.985 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.702 12.022 -7.911 1.00 0.00 O ATOM 0 H GLU A 167 -11.370 8.489 -9.258 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.550 9.936 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.188 9.524 -9.001 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.919 8.339 -7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.513 9.988 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.458 11.190 -7.037 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.525 6.824 -6.378 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.718 5.839 -5.320 1.00 0.00 C ATOM 1121 C ASP A 168 -11.452 5.685 -4.484 1.00 0.00 C ATOM 1122 O ASP A 168 -11.507 5.666 -3.255 1.00 0.00 O ATOM 1123 CB ASP A 168 -13.117 4.489 -5.918 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.382 4.575 -6.749 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -15.243 5.423 -6.434 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.511 3.794 -7.715 1.00 0.00 O ATOM 0 H ASP A 168 -12.715 6.476 -7.318 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.520 6.191 -4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.303 4.115 -6.539 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -13.262 3.767 -5.114 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.312 5.576 -5.159 1.00 0.00 N ATOM 1132 CA ALA A 169 -9.032 5.424 -4.478 1.00 0.00 C ATOM 1133 C ALA A 169 -8.768 6.596 -3.540 1.00 0.00 C ATOM 1134 O ALA A 169 -8.608 6.414 -2.332 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.907 5.294 -5.494 1.00 0.00 C ATOM 0 H ALA A 169 -10.249 5.590 -6.177 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.072 4.515 -3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.957 5.181 -4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.083 4.420 -6.121 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.875 6.188 -6.117 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.722 7.799 -4.101 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.476 9.003 -3.314 1.00 0.00 C ATOM 1143 C LEU A 170 -9.268 8.972 -2.010 1.00 0.00 C ATOM 1144 O LEU A 170 -8.692 8.983 -0.922 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.847 10.248 -4.120 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.173 10.390 -5.485 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.801 11.528 -6.275 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.677 10.614 -5.320 1.00 0.00 C ATOM 0 H LEU A 170 -8.852 7.967 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.414 9.038 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.927 10.252 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.604 11.128 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.322 9.464 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.308 11.614 -7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.862 11.326 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.684 12.461 -5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.213 10.713 -6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.507 11.524 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.238 9.766 -4.795 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.591 8.930 -2.129 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.462 8.897 -0.960 1.00 0.00 C ATOM 1162 C ARG A 171 -11.092 7.737 -0.040 1.00 0.00 C ATOM 1163 O ARG A 171 -10.913 7.920 1.164 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.924 8.773 -1.391 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.601 10.112 -1.638 1.00 0.00 C ATOM 1166 CD ARG A 171 -12.916 10.885 -2.753 1.00 0.00 C ATOM 1167 NE ARG A 171 -13.516 12.201 -2.956 1.00 0.00 N ATOM 1168 CZ ARG A 171 -14.720 12.385 -3.486 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -15.448 11.344 -3.865 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -15.198 13.614 -3.639 1.00 0.00 N ATOM 0 H ARG A 171 -11.083 8.918 -3.022 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.329 9.830 -0.412 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.976 8.175 -2.301 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.476 8.232 -0.622 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.648 9.950 -1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -13.586 10.703 -0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.858 11.002 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -12.974 10.313 -3.679 1.00 0.00 H new ATOM 0 HE ARG A 171 -12.982 13.023 -2.676 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -15.084 10.398 -3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -16.372 11.489 -4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -14.641 14.418 -3.350 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -16.123 13.755 -4.046 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.979 6.545 -0.615 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.629 5.356 0.153 1.00 0.00 C ATOM 1186 C ALA A 172 -9.498 5.649 1.133 1.00 0.00 C ATOM 1187 O ALA A 172 -9.480 5.126 2.248 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.238 4.220 -0.782 1.00 0.00 C ATOM 0 H ALA A 172 -11.125 6.376 -1.610 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.504 5.054 0.728 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.979 3.339 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.075 3.985 -1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.379 4.522 -1.382 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.557 6.487 0.711 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.424 6.849 1.553 1.00 0.00 C ATOM 1196 C ILE A 173 -7.820 7.897 2.587 1.00 0.00 C ATOM 1197 O ILE A 173 -7.407 7.828 3.745 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.250 7.389 0.715 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.832 6.361 -0.339 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.075 7.741 1.615 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.805 6.884 -1.319 1.00 0.00 C ATOM 0 H ILE A 173 -8.557 6.928 -0.209 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.107 5.940 2.064 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.574 8.295 0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.429 5.482 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.715 6.037 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.253 8.121 1.008 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.381 8.504 2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.748 6.850 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.556 6.102 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.212 7.746 -1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.906 7.181 -0.780 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.625 8.866 2.162 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.078 9.928 3.052 1.00 0.00 C ATOM 1215 C GLN A 174 -9.859 9.355 4.230 1.00 0.00 C ATOM 1216 O GLN A 174 -9.856 9.921 5.324 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.946 10.928 2.287 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.145 11.982 1.539 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.915 12.588 0.382 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -10.322 11.886 -0.544 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -10.120 13.899 0.430 1.00 0.00 N ATOM 0 H GLN A 174 -8.977 8.937 1.207 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.199 10.443 3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.570 10.386 1.576 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.618 11.424 2.988 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.856 12.772 2.232 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.225 11.535 1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.765 14.442 1.217 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.633 14.363 -0.320 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.527 8.230 3.999 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.315 7.581 5.041 1.00 0.00 C ATOM 1232 C CYS A 175 -10.493 6.515 5.758 1.00 0.00 C ATOM 1233 O CYS A 175 -10.579 6.366 6.977 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.574 6.954 4.441 1.00 0.00 C ATOM 1235 SG CYS A 175 -14.003 8.061 4.403 1.00 0.00 S ATOM 0 H CYS A 175 -10.539 7.749 3.100 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.607 8.339 5.768 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.355 6.626 3.425 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.832 6.064 5.015 1.00 0.00 H new ATOM 0 HG CYS A 175 -15.018 7.442 3.877 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.698 5.774 4.993 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.861 4.721 5.556 1.00 0.00 C ATOM 1243 C VAL A 176 -7.889 5.283 6.587 1.00 0.00 C ATOM 1244 O VAL A 176 -7.722 4.721 7.668 1.00 0.00 O ATOM 1245 CB VAL A 176 -8.063 3.992 4.458 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.874 3.259 5.060 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.962 3.030 3.696 1.00 0.00 C ATOM 0 H VAL A 176 -9.616 5.883 3.982 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.530 4.011 6.042 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.684 4.734 3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.322 2.750 4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.219 3.975 5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -7.228 2.526 5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.382 2.524 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.372 2.292 4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.777 3.585 3.232 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.249 6.396 6.244 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.293 7.035 7.140 1.00 0.00 C ATOM 1259 C ASN A 177 -6.921 7.304 8.504 1.00 0.00 C ATOM 1260 O ASN A 177 -8.113 7.590 8.604 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.788 8.345 6.532 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.826 9.076 7.449 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.316 8.505 8.413 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.575 10.345 7.151 1.00 0.00 N ATOM 0 H ASN A 177 -7.375 6.874 5.352 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.451 6.356 7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.293 8.135 5.584 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.638 8.991 6.312 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.936 10.888 7.731 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.021 10.777 6.342 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.110 7.209 9.553 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.586 7.442 10.911 1.00 0.00 C ATOM 1273 C ASN A 178 -7.733 6.497 11.255 1.00 0.00 C ATOM 1274 O ASN A 178 -8.762 6.918 11.784 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.041 8.894 11.073 1.00 0.00 C ATOM 1276 CG ASN A 178 -5.920 9.883 10.818 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -5.557 10.145 9.671 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -5.365 10.437 11.890 1.00 0.00 N ATOM 0 H ASN A 178 -5.120 6.972 9.488 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.761 7.248 11.596 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -7.862 9.094 10.384 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.428 9.040 12.081 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -4.606 11.109 11.781 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.698 10.190 12.822 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.548 5.216 10.952 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.566 4.210 11.231 1.00 0.00 C ATOM 1287 C VAL A 179 -7.960 2.989 11.914 1.00 0.00 C ATOM 1288 O VAL A 179 -6.867 2.546 11.561 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.279 3.761 9.941 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.265 2.642 10.238 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.980 4.940 9.283 1.00 0.00 C ATOM 0 H VAL A 179 -6.703 4.850 10.513 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.293 4.672 11.898 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.531 3.378 9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.759 2.338 9.315 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.732 1.791 10.662 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.011 2.994 10.950 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.478 4.605 8.373 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.718 5.354 9.970 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.246 5.707 9.034 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.677 2.449 12.894 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.211 1.278 13.627 1.00 0.00 C ATOM 1303 C VAL A 180 -8.764 -0.006 13.019 1.00 0.00 C ATOM 1304 O VAL A 180 -9.970 -0.251 13.048 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.617 1.346 15.111 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.151 0.101 15.850 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.055 2.603 15.759 1.00 0.00 C ATOM 0 H VAL A 180 -9.583 2.804 13.199 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.123 1.272 13.556 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.705 1.389 15.171 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.447 0.167 16.897 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.606 -0.781 15.399 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.066 0.023 15.784 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.351 2.635 16.807 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -6.967 2.593 15.689 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.443 3.482 15.245 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.873 -0.824 12.467 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.270 -2.086 11.853 1.00 0.00 C ATOM 1319 C VAL A 181 -7.580 -3.266 12.526 1.00 0.00 C ATOM 1320 O VAL A 181 -6.387 -3.497 12.327 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.944 -2.104 10.348 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.291 -3.456 9.743 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.683 -0.985 9.629 1.00 0.00 C ATOM 0 H VAL A 181 -6.871 -0.635 12.432 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.348 -2.177 11.985 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.874 -1.940 10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.054 -3.450 8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.713 -4.236 10.239 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.355 -3.652 9.877 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.441 -1.013 8.567 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.757 -1.116 9.760 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.381 -0.024 10.045 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.338 -4.011 13.323 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.799 -5.171 14.026 1.00 0.00 C ATOM 1335 C ASP A 182 -6.756 -4.747 15.054 1.00 0.00 C ATOM 1336 O ASP A 182 -5.770 -5.448 15.279 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.183 -6.155 13.031 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.211 -7.584 13.537 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -7.001 -7.788 14.751 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.445 -8.498 12.719 1.00 0.00 O ATOM 0 H ASP A 182 -9.327 -3.833 13.499 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.619 -5.662 14.550 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -7.722 -6.097 12.086 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.152 -5.865 12.828 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.979 -3.593 15.676 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.049 -3.094 16.672 1.00 0.00 C ATOM 1347 C GLY A 183 -4.853 -2.399 16.052 1.00 0.00 C ATOM 1348 O GLY A 183 -4.107 -1.701 16.740 1.00 0.00 O ATOM 0 H GLY A 183 -7.788 -2.995 15.508 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.567 -2.399 17.332 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.704 -3.923 17.290 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.669 -2.590 14.750 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.553 -1.978 14.038 1.00 0.00 C ATOM 1354 C ARG A 184 -4.021 -0.773 13.227 1.00 0.00 C ATOM 1355 O ARG A 184 -4.766 -0.915 12.258 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.887 -3.000 13.115 1.00 0.00 C ATOM 1357 CG ARG A 184 -1.815 -3.832 13.800 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.417 -5.009 14.551 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.392 -5.919 15.054 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.614 -6.824 16.001 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -2.818 -6.940 16.543 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.630 -7.617 16.407 1.00 0.00 N ATOM 0 H ARG A 184 -5.278 -3.164 14.166 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.827 -1.638 14.776 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.651 -3.666 12.714 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.443 -2.477 12.268 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.107 -4.198 13.057 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -1.254 -3.205 14.493 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -3.015 -4.640 15.384 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -3.092 -5.553 13.891 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.455 -5.857 14.657 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -3.577 -6.333 16.233 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -2.985 -7.636 17.270 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.298 -7.532 15.992 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.802 -8.311 17.134 1.00 0.00 H new ATOM 1376 N THR A 185 -3.578 0.414 13.632 1.00 0.00 N ATOM 1377 CA THR A 185 -3.952 1.643 12.945 1.00 0.00 C ATOM 1378 C THR A 185 -3.280 1.737 11.580 1.00 0.00 C ATOM 1379 O THR A 185 -2.149 2.212 11.465 1.00 0.00 O ATOM 1380 CB THR A 185 -3.580 2.886 13.775 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.091 2.758 15.106 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.132 4.150 13.134 1.00 0.00 C ATOM 0 H THR A 185 -2.960 0.549 14.432 1.00 0.00 H new ATOM 0 HA THR A 185 -5.034 1.614 12.813 1.00 0.00 H new ATOM 0 HB THR A 185 -2.493 2.960 13.809 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.849 3.552 15.627 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.857 5.014 13.738 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.718 4.261 12.132 1.00 0.00 H new ATOM 0 HG23 THR A 185 -5.218 4.082 13.072 1.00 0.00 H new ATOM 1390 N LEU A 186 -3.981 1.283 10.547 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.451 1.317 9.189 1.00 0.00 C ATOM 1392 C LEU A 186 -3.393 2.747 8.662 1.00 0.00 C ATOM 1393 O LEU A 186 -4.208 3.591 9.035 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.312 0.455 8.263 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.429 -1.023 8.638 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.414 -1.730 7.720 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.066 -1.697 8.583 1.00 0.00 C ATOM 0 H LEU A 186 -4.918 0.887 10.624 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.438 0.916 9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.315 0.881 8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.905 0.522 7.254 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.804 -1.091 9.659 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.484 -2.781 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.395 -1.264 7.811 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.070 -1.653 6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.169 -2.748 8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.662 -1.619 7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.389 -1.207 9.283 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.425 3.012 7.791 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.261 4.339 7.209 1.00 0.00 C ATOM 1411 C LYS A 187 -1.986 4.247 5.712 1.00 0.00 C ATOM 1412 O LYS A 187 -1.069 3.547 5.282 1.00 0.00 O ATOM 1413 CB LYS A 187 -1.120 5.086 7.904 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.793 6.425 7.266 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.192 7.390 8.274 1.00 0.00 C ATOM 1416 CE LYS A 187 1.285 7.107 8.505 1.00 0.00 C ATOM 1417 NZ LYS A 187 1.720 7.511 9.871 1.00 0.00 N ATOM 0 H LYS A 187 -1.742 2.325 7.472 1.00 0.00 H new ATOM 0 HA LYS A 187 -3.190 4.890 7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.385 5.246 8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.228 4.460 7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.095 6.276 6.442 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -1.699 6.858 6.842 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.316 8.413 7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.730 7.313 9.219 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.478 6.044 8.362 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.878 7.641 7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.732 7.302 9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.560 8.531 9.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.172 6.983 10.580 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.785 4.957 4.923 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.624 4.958 3.474 1.00 0.00 C ATOM 1433 C ALA A 188 -2.163 6.322 2.973 1.00 0.00 C ATOM 1434 O ALA A 188 -2.595 7.358 3.479 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.927 4.558 2.798 1.00 0.00 C ATOM 0 H ALA A 188 -3.551 5.539 5.263 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.856 4.228 3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.792 4.563 1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.214 3.558 3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.710 5.266 3.069 1.00 0.00 H new ATOM 1441 N SER A 189 -1.283 6.316 1.977 1.00 0.00 N ATOM 1442 CA SER A 189 -0.759 7.553 1.411 1.00 0.00 C ATOM 1443 C SER A 189 -0.646 7.451 -0.107 1.00 0.00 C ATOM 1444 O SER A 189 -0.718 6.360 -0.675 1.00 0.00 O ATOM 1445 CB SER A 189 0.608 7.877 2.015 1.00 0.00 C ATOM 1446 OG SER A 189 0.987 9.214 1.733 1.00 0.00 O ATOM 0 H SER A 189 -0.918 5.467 1.545 1.00 0.00 H new ATOM 0 HA SER A 189 -1.454 8.357 1.653 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.578 7.724 3.094 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.357 7.192 1.617 1.00 0.00 H new ATOM 0 HG SER A 189 1.864 9.397 2.131 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.468 8.595 -0.759 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.344 8.636 -2.212 1.00 0.00 C ATOM 1454 C LEU A 190 0.918 9.384 -2.630 1.00 0.00 C ATOM 1455 O LEU A 190 1.231 10.444 -2.090 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.574 9.302 -2.830 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.500 9.589 -4.330 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.531 8.292 -5.124 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -2.639 10.504 -4.755 1.00 0.00 C ATOM 0 H LEU A 190 -0.406 9.506 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.273 7.611 -2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.439 8.665 -2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.753 10.242 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.557 10.095 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.477 8.516 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.681 7.671 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.457 7.758 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -2.570 10.697 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.593 10.025 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -2.571 11.446 -4.211 1.00 0.00 H new ATOM 1471 N GLY A 191 1.639 8.825 -3.597 1.00 0.00 N ATOM 1472 CA GLY A 191 2.857 9.454 -4.073 1.00 0.00 C ATOM 1473 C GLY A 191 4.105 8.745 -3.585 1.00 0.00 C ATOM 1474 O GLY A 191 5.175 9.347 -3.492 1.00 0.00 O ATOM 0 H GLY A 191 1.401 7.947 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.853 9.467 -5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.880 10.492 -3.742 1.00 0.00 H new