USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=13 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 Single : A 117 SER OG : rot 130:sc= -0.698 USER MOD Single : A 118 GLN : amide:sc=-0.00145 K(o=-0.0014,f=-0.51) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.199 X(o=-0.2,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN :FLIP amide:sc= -0.111 F(o=-0.71,f=-0.11) USER MOD Single : A 145 ASN : amide:sc= 0.107 K(o=0.11,f=-2.2!) USER MOD Single : A 156 SER OG : rot 37:sc= 0.687 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -74:sc= 0.225 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 114:sc= 0.459 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.0988 X(o=-0.099,f=-0.19) USER MOD Single : A 178 ASN : amide:sc= -0.903 X(o=-0.9,f=-0.95) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0431) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -1.694 4.598 -7.735 1.00 0.00 N ATOM 213 CA LEU A 110 -0.996 3.708 -6.813 1.00 0.00 C ATOM 214 C LEU A 110 -1.324 4.059 -5.366 1.00 0.00 C ATOM 215 O LEU A 110 -1.195 5.210 -4.950 1.00 0.00 O ATOM 216 CB LEU A 110 0.515 3.790 -7.040 1.00 0.00 C ATOM 217 CG LEU A 110 1.391 3.172 -5.950 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.291 1.654 -5.982 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.837 3.616 -6.113 1.00 0.00 C ATOM 0 HA LEU A 110 -1.331 2.689 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.747 3.301 -7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.790 4.839 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 110 1.032 3.519 -4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.921 1.231 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.256 1.354 -5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.624 1.288 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.446 3.167 -5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.208 3.298 -7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.895 4.702 -6.040 1.00 0.00 H new ATOM 231 N VAL A 111 -1.747 3.057 -4.601 1.00 0.00 N ATOM 232 CA VAL A 111 -2.091 3.258 -3.198 1.00 0.00 C ATOM 233 C VAL A 111 -1.195 2.425 -2.288 1.00 0.00 C ATOM 234 O VAL A 111 -1.122 1.203 -2.421 1.00 0.00 O ATOM 235 CB VAL A 111 -3.562 2.897 -2.923 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.870 3.004 -1.438 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.490 3.789 -3.734 1.00 0.00 C ATOM 0 H VAL A 111 -1.860 2.098 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.939 4.316 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.728 1.864 -3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.914 2.745 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.229 2.319 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.688 4.025 -1.101 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.526 3.520 -3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.324 4.831 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.286 3.656 -4.796 1.00 0.00 H new ATOM 247 N PHE A 112 -0.516 3.094 -1.362 1.00 0.00 N ATOM 248 CA PHE A 112 0.376 2.415 -0.429 1.00 0.00 C ATOM 249 C PHE A 112 -0.159 2.505 0.997 1.00 0.00 C ATOM 250 O PHE A 112 -0.438 3.593 1.500 1.00 0.00 O ATOM 251 CB PHE A 112 1.779 3.021 -0.499 1.00 0.00 C ATOM 252 CG PHE A 112 2.712 2.497 0.555 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.012 1.146 0.623 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.288 3.355 1.477 1.00 0.00 C ATOM 255 CE1 PHE A 112 3.870 0.661 1.593 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.146 2.876 2.449 1.00 0.00 C ATOM 257 CZ PHE A 112 4.438 1.528 2.506 1.00 0.00 C ATOM 0 H PHE A 112 -0.566 4.105 -1.238 1.00 0.00 H new ATOM 0 HA PHE A 112 0.428 1.364 -0.713 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.204 2.819 -1.482 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.704 4.104 -0.400 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.571 0.464 -0.089 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.064 4.411 1.436 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.096 -0.394 1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.587 3.555 3.163 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.110 1.152 3.263 1.00 0.00 H new ATOM 267 N VAL A 113 -0.299 1.352 1.644 1.00 0.00 N ATOM 268 CA VAL A 113 -0.799 1.299 3.012 1.00 0.00 C ATOM 269 C VAL A 113 0.229 0.675 3.949 1.00 0.00 C ATOM 270 O VAL A 113 0.913 -0.283 3.589 1.00 0.00 O ATOM 271 CB VAL A 113 -2.111 0.497 3.100 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.482 0.235 4.551 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.232 1.231 2.379 1.00 0.00 C ATOM 0 H VAL A 113 -0.073 0.442 1.242 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.990 2.327 3.319 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.962 -0.465 2.610 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.412 -0.333 4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.687 -0.335 5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.613 1.184 5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.152 0.651 2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.382 2.208 2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.966 1.361 1.330 1.00 0.00 H new ATOM 283 N VAL A 114 0.332 1.224 5.156 1.00 0.00 N ATOM 284 CA VAL A 114 1.275 0.720 6.147 1.00 0.00 C ATOM 285 C VAL A 114 0.552 0.247 7.403 1.00 0.00 C ATOM 286 O VAL A 114 -0.651 0.454 7.554 1.00 0.00 O ATOM 287 CB VAL A 114 2.308 1.794 6.535 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.038 2.304 5.302 1.00 0.00 C ATOM 289 CG2 VAL A 114 1.634 2.938 7.277 1.00 0.00 C ATOM 0 H VAL A 114 -0.226 2.018 5.470 1.00 0.00 H new ATOM 0 HA VAL A 114 1.793 -0.124 5.691 1.00 0.00 H new ATOM 0 HB VAL A 114 3.043 1.342 7.201 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.764 3.062 5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.555 1.476 4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.319 2.740 4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.379 3.688 7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.876 3.391 6.637 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.163 2.557 8.183 1.00 0.00 H new ATOM 299 N GLY A 115 1.296 -0.388 8.304 1.00 0.00 N ATOM 300 CA GLY A 115 0.709 -0.880 9.536 1.00 0.00 C ATOM 301 C GLY A 115 -0.150 -2.110 9.319 1.00 0.00 C ATOM 302 O GLY A 115 -1.315 -2.141 9.719 1.00 0.00 O ATOM 0 H GLY A 115 2.294 -0.570 8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.503 -1.116 10.244 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.104 -0.093 9.986 1.00 0.00 H new ATOM 306 N LEU A 116 0.424 -3.125 8.684 1.00 0.00 N ATOM 307 CA LEU A 116 -0.298 -4.364 8.412 1.00 0.00 C ATOM 308 C LEU A 116 0.340 -5.538 9.147 1.00 0.00 C ATOM 309 O LEU A 116 1.539 -5.786 9.019 1.00 0.00 O ATOM 310 CB LEU A 116 -0.325 -4.643 6.908 1.00 0.00 C ATOM 311 CG LEU A 116 -1.299 -3.799 6.086 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.909 -3.813 4.616 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.724 -4.303 6.267 1.00 0.00 C ATOM 0 H LEU A 116 1.387 -3.115 8.348 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.320 -4.246 8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.679 -4.491 6.513 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.571 -5.694 6.758 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.250 -2.770 6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.614 -3.207 4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.095 -3.405 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.929 -4.837 4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.404 -3.691 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.788 -5.340 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.001 -4.240 7.319 1.00 0.00 H new ATOM 325 N SER A 117 -0.470 -6.259 9.916 1.00 0.00 N ATOM 326 CA SER A 117 0.015 -7.407 10.673 1.00 0.00 C ATOM 327 C SER A 117 0.496 -8.511 9.737 1.00 0.00 C ATOM 328 O SER A 117 0.033 -8.622 8.602 1.00 0.00 O ATOM 329 CB SER A 117 -1.087 -7.943 11.589 1.00 0.00 C ATOM 330 OG SER A 117 -2.165 -8.471 10.836 1.00 0.00 O ATOM 0 H SER A 117 -1.465 -6.068 10.031 1.00 0.00 H new ATOM 0 HA SER A 117 0.857 -7.079 11.283 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.679 -8.718 12.239 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.448 -7.143 12.235 1.00 0.00 H new ATOM 0 HG SER A 117 -2.386 -9.367 11.165 1.00 0.00 H new ATOM 336 N GLN A 118 1.428 -9.325 10.222 1.00 0.00 N ATOM 337 CA GLN A 118 1.973 -10.420 9.428 1.00 0.00 C ATOM 338 C GLN A 118 0.856 -11.294 8.867 1.00 0.00 C ATOM 339 O GLN A 118 1.020 -11.938 7.831 1.00 0.00 O ATOM 340 CB GLN A 118 2.923 -11.268 10.276 1.00 0.00 C ATOM 341 CG GLN A 118 3.402 -12.529 9.575 1.00 0.00 C ATOM 342 CD GLN A 118 4.494 -13.246 10.345 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.398 -12.616 10.894 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.415 -14.571 10.389 1.00 0.00 N ATOM 0 H GLN A 118 1.821 -9.247 11.160 1.00 0.00 H new ATOM 0 HA GLN A 118 2.527 -9.990 8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.788 -10.664 10.551 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.420 -11.546 11.202 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.558 -13.205 9.434 1.00 0.00 H new ATOM 0 HG3 GLN A 118 3.772 -12.270 8.583 1.00 0.00 H new ATOM 0 HE21 GLN A 118 3.648 -15.052 9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.121 -15.108 10.893 1.00 0.00 H new ATOM 353 N ARG A 119 -0.279 -11.312 9.559 1.00 0.00 N ATOM 354 CA ARG A 119 -1.422 -12.108 9.130 1.00 0.00 C ATOM 355 C ARG A 119 -2.294 -11.325 8.153 1.00 0.00 C ATOM 356 O ARG A 119 -2.746 -11.861 7.140 1.00 0.00 O ATOM 357 CB ARG A 119 -2.254 -12.538 10.340 1.00 0.00 C ATOM 358 CG ARG A 119 -3.105 -13.771 10.087 1.00 0.00 C ATOM 359 CD ARG A 119 -4.467 -13.401 9.520 1.00 0.00 C ATOM 360 NE ARG A 119 -5.060 -14.499 8.761 1.00 0.00 N ATOM 361 CZ ARG A 119 -6.245 -14.423 8.165 1.00 0.00 C ATOM 362 NH1 ARG A 119 -6.959 -13.308 8.239 1.00 0.00 N ATOM 363 NH2 ARG A 119 -6.718 -15.465 7.493 1.00 0.00 N ATOM 0 H ARG A 119 -0.431 -10.784 10.419 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.044 -12.996 8.623 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.586 -12.734 11.179 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.903 -11.714 10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.589 -14.435 9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.235 -14.322 11.018 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -5.135 -13.121 10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.366 -12.528 8.876 1.00 0.00 H new ATOM 0 HE ARG A 119 -4.536 -15.371 8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.599 -12.505 8.755 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.868 -13.253 7.780 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.172 -16.324 7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -7.628 -15.406 7.036 1.00 0.00 H new ATOM 377 N LEU A 120 -2.528 -10.055 8.464 1.00 0.00 N ATOM 378 CA LEU A 120 -3.346 -9.197 7.613 1.00 0.00 C ATOM 379 C LEU A 120 -2.664 -8.949 6.272 1.00 0.00 C ATOM 380 O LEU A 120 -3.315 -8.598 5.289 1.00 0.00 O ATOM 381 CB LEU A 120 -3.620 -7.865 8.313 1.00 0.00 C ATOM 382 CG LEU A 120 -4.639 -7.902 9.452 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.553 -6.634 10.287 1.00 0.00 C ATOM 384 CD2 LEU A 120 -6.047 -8.087 8.904 1.00 0.00 C ATOM 0 H LEU A 120 -2.163 -9.596 9.299 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.292 -9.706 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.678 -7.484 8.708 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.965 -7.150 7.567 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.406 -8.752 10.094 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.286 -6.679 11.093 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.553 -6.545 10.711 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.759 -5.769 9.657 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.758 -8.111 9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.290 -7.258 8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.102 -9.024 8.351 1.00 0.00 H new ATOM 396 N ALA A 121 -1.348 -9.137 6.239 1.00 0.00 N ATOM 397 CA ALA A 121 -0.578 -8.939 5.018 1.00 0.00 C ATOM 398 C ALA A 121 -0.855 -10.047 4.008 1.00 0.00 C ATOM 399 O ALA A 121 -0.100 -11.016 3.913 1.00 0.00 O ATOM 400 CB ALA A 121 0.908 -8.871 5.336 1.00 0.00 C ATOM 0 H ALA A 121 -0.794 -9.426 7.045 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.887 -7.993 4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.471 -8.723 4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.097 -8.039 6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.222 -9.802 5.807 1.00 0.00 H new ATOM 406 N ASP A 122 -1.940 -9.899 3.257 1.00 0.00 N ATOM 407 CA ASP A 122 -2.316 -10.888 2.253 1.00 0.00 C ATOM 408 C ASP A 122 -3.037 -10.228 1.083 1.00 0.00 C ATOM 409 O ASP A 122 -3.801 -9.276 1.249 1.00 0.00 O ATOM 410 CB ASP A 122 -3.207 -11.965 2.876 1.00 0.00 C ATOM 411 CG ASP A 122 -2.408 -13.127 3.432 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.654 -12.917 4.405 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.538 -14.246 2.894 1.00 0.00 O ATOM 0 H ASP A 122 -2.575 -9.104 3.324 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.404 -11.353 1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.803 -11.522 3.674 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.905 -12.334 2.125 1.00 0.00 H new ATOM 418 N PRO A 123 -2.791 -10.742 -0.131 1.00 0.00 N ATOM 419 CA PRO A 123 -3.407 -10.217 -1.354 1.00 0.00 C ATOM 420 C PRO A 123 -4.901 -10.514 -1.424 1.00 0.00 C ATOM 421 O PRO A 123 -5.709 -9.618 -1.664 1.00 0.00 O ATOM 422 CB PRO A 123 -2.662 -10.953 -2.470 1.00 0.00 C ATOM 423 CG PRO A 123 -2.185 -12.215 -1.839 1.00 0.00 C ATOM 424 CD PRO A 123 -1.892 -11.876 -0.404 1.00 0.00 C ATOM 0 HA PRO A 123 -3.330 -9.131 -1.416 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.318 -11.157 -3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.829 -10.360 -2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.942 -12.996 -1.909 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.293 -12.590 -2.341 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.095 -12.718 0.257 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.846 -11.603 -0.261 1.00 0.00 H new ATOM 432 N GLU A 124 -5.259 -11.776 -1.212 1.00 0.00 N ATOM 433 CA GLU A 124 -6.657 -12.190 -1.252 1.00 0.00 C ATOM 434 C GLU A 124 -7.426 -11.622 -0.063 1.00 0.00 C ATOM 435 O GLU A 124 -8.534 -11.106 -0.215 1.00 0.00 O ATOM 436 CB GLU A 124 -6.760 -13.717 -1.258 1.00 0.00 C ATOM 437 CG GLU A 124 -6.092 -14.367 -2.458 1.00 0.00 C ATOM 438 CD GLU A 124 -5.955 -15.870 -2.306 1.00 0.00 C ATOM 439 OE1 GLU A 124 -4.947 -16.318 -1.720 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.856 -16.597 -2.773 1.00 0.00 O ATOM 0 H GLU A 124 -4.601 -12.529 -1.011 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.099 -11.800 -2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.308 -14.107 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.812 -14.002 -1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.671 -14.148 -3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.104 -13.928 -2.601 1.00 0.00 H new ATOM 447 N VAL A 125 -6.831 -11.722 1.122 1.00 0.00 N ATOM 448 CA VAL A 125 -7.459 -11.218 2.337 1.00 0.00 C ATOM 449 C VAL A 125 -7.768 -9.730 2.220 1.00 0.00 C ATOM 450 O VAL A 125 -8.838 -9.273 2.625 1.00 0.00 O ATOM 451 CB VAL A 125 -6.564 -11.450 3.569 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.259 -10.966 4.833 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.189 -12.920 3.686 1.00 0.00 C ATOM 0 H VAL A 125 -5.915 -12.147 1.266 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.390 -11.770 2.464 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.647 -10.874 3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.612 -11.138 5.693 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.471 -9.900 4.746 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.193 -11.512 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.557 -13.066 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.094 -13.519 3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.648 -13.230 2.792 1.00 0.00 H new ATOM 463 N LEU A 126 -6.826 -8.978 1.663 1.00 0.00 N ATOM 464 CA LEU A 126 -6.997 -7.539 1.492 1.00 0.00 C ATOM 465 C LEU A 126 -8.004 -7.239 0.386 1.00 0.00 C ATOM 466 O LEU A 126 -8.878 -6.385 0.542 1.00 0.00 O ATOM 467 CB LEU A 126 -5.654 -6.881 1.167 1.00 0.00 C ATOM 468 CG LEU A 126 -4.659 -6.781 2.324 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.302 -6.313 1.821 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.185 -5.842 3.400 1.00 0.00 C ATOM 0 H LEU A 126 -5.936 -9.340 1.322 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.379 -7.129 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.185 -7.440 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.846 -5.876 0.791 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.539 -7.772 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.607 -6.248 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.921 -7.023 1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.405 -5.332 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.464 -5.783 4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.335 -4.849 2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.134 -6.220 3.781 1.00 0.00 H new ATOM 482 N LYS A 127 -7.877 -7.947 -0.731 1.00 0.00 N ATOM 483 CA LYS A 127 -8.777 -7.760 -1.863 1.00 0.00 C ATOM 484 C LYS A 127 -10.223 -8.028 -1.458 1.00 0.00 C ATOM 485 O LYS A 127 -11.145 -7.374 -1.946 1.00 0.00 O ATOM 486 CB LYS A 127 -8.380 -8.684 -3.015 1.00 0.00 C ATOM 487 CG LYS A 127 -8.742 -8.139 -4.386 1.00 0.00 C ATOM 488 CD LYS A 127 -7.813 -8.673 -5.462 1.00 0.00 C ATOM 489 CE LYS A 127 -8.047 -10.154 -5.717 1.00 0.00 C ATOM 490 NZ LYS A 127 -9.237 -10.387 -6.581 1.00 0.00 N ATOM 0 H LYS A 127 -7.159 -8.656 -0.877 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.696 -6.724 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.305 -8.859 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.865 -9.650 -2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.771 -8.409 -4.626 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.694 -7.050 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.966 -8.115 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.777 -8.514 -5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.165 -10.585 -6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.182 -10.669 -4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.362 -11.408 -6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.083 -9.999 -6.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.098 -9.917 -7.498 1.00 0.00 H new ATOM 504 N ARG A 128 -10.413 -8.991 -0.562 1.00 0.00 N ATOM 505 CA ARG A 128 -11.747 -9.344 -0.091 1.00 0.00 C ATOM 506 C ARG A 128 -12.611 -8.098 0.080 1.00 0.00 C ATOM 507 O ARG A 128 -12.134 -7.031 0.468 1.00 0.00 O ATOM 508 CB ARG A 128 -11.659 -10.103 1.234 1.00 0.00 C ATOM 509 CG ARG A 128 -11.391 -11.590 1.068 1.00 0.00 C ATOM 510 CD ARG A 128 -11.031 -12.243 2.393 1.00 0.00 C ATOM 511 NE ARG A 128 -10.251 -13.463 2.208 1.00 0.00 N ATOM 512 CZ ARG A 128 -10.763 -14.601 1.751 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.048 -14.673 1.435 1.00 0.00 N ATOM 514 NH2 ARG A 128 -9.988 -15.669 1.610 1.00 0.00 N ATOM 0 H ARG A 128 -9.660 -9.541 -0.148 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.211 -9.986 -0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.867 -9.665 1.842 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.592 -9.970 1.782 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.273 -12.075 0.650 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.579 -11.737 0.356 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.464 -11.539 3.002 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.943 -12.476 2.942 1.00 0.00 H new ATOM 0 HE ARG A 128 -9.259 -13.441 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.646 -13.854 1.542 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -12.439 -15.548 1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -8.999 -15.617 1.852 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.382 -16.542 1.259 1.00 0.00 H new ATOM 528 N PRO A 129 -13.912 -8.234 -0.216 1.00 0.00 N ATOM 529 CA PRO A 129 -14.870 -7.130 -0.102 1.00 0.00 C ATOM 530 C PRO A 129 -15.139 -6.744 1.348 1.00 0.00 C ATOM 531 O PRO A 129 -15.928 -5.840 1.622 1.00 0.00 O ATOM 532 CB PRO A 129 -16.137 -7.692 -0.751 1.00 0.00 C ATOM 533 CG PRO A 129 -16.018 -9.169 -0.598 1.00 0.00 C ATOM 534 CD PRO A 129 -14.549 -9.477 -0.684 1.00 0.00 C ATOM 0 HA PRO A 129 -14.501 -6.219 -0.574 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.034 -7.314 -0.260 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.204 -7.407 -1.801 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.430 -9.497 0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.572 -9.688 -1.380 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.279 -10.327 -0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.249 -9.724 -1.702 1.00 0.00 H new ATOM 542 N GLU A 130 -14.479 -7.435 2.273 1.00 0.00 N ATOM 543 CA GLU A 130 -14.650 -7.163 3.695 1.00 0.00 C ATOM 544 C GLU A 130 -13.443 -6.414 4.254 1.00 0.00 C ATOM 545 O GLU A 130 -13.455 -5.965 5.400 1.00 0.00 O ATOM 546 CB GLU A 130 -14.855 -8.469 4.466 1.00 0.00 C ATOM 547 CG GLU A 130 -16.282 -8.988 4.413 1.00 0.00 C ATOM 548 CD GLU A 130 -16.436 -10.338 5.087 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.818 -10.545 6.152 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.176 -11.188 4.548 1.00 0.00 O ATOM 0 H GLU A 130 -13.822 -8.186 2.063 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.533 -6.536 3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.186 -9.229 4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.571 -8.315 5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.945 -8.268 4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.598 -9.067 3.373 1.00 0.00 H new ATOM 557 N TYR A 131 -12.404 -6.285 3.437 1.00 0.00 N ATOM 558 CA TYR A 131 -11.189 -5.594 3.850 1.00 0.00 C ATOM 559 C TYR A 131 -11.020 -4.284 3.085 1.00 0.00 C ATOM 560 O TYR A 131 -11.243 -3.202 3.628 1.00 0.00 O ATOM 561 CB TYR A 131 -9.968 -6.488 3.626 1.00 0.00 C ATOM 562 CG TYR A 131 -9.770 -7.523 4.710 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.359 -8.778 4.615 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.994 -7.247 5.830 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.181 -9.728 5.603 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.810 -8.191 6.822 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.406 -9.429 6.704 1.00 0.00 C ATOM 568 OH TYR A 131 -9.226 -10.371 7.690 1.00 0.00 O ATOM 0 H TYR A 131 -12.379 -6.650 2.485 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.275 -5.365 4.912 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.070 -6.994 2.666 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.077 -5.863 3.564 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.966 -9.015 3.754 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.527 -6.278 5.926 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.646 -10.699 5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.203 -7.961 7.685 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.653 -10.002 8.394 1.00 0.00 H new ATOM 578 N PHE A 132 -10.626 -4.391 1.821 1.00 0.00 N ATOM 579 CA PHE A 132 -10.427 -3.216 0.980 1.00 0.00 C ATOM 580 C PHE A 132 -11.427 -3.196 -0.172 1.00 0.00 C ATOM 581 O PHE A 132 -11.906 -2.137 -0.575 1.00 0.00 O ATOM 582 CB PHE A 132 -8.999 -3.192 0.431 1.00 0.00 C ATOM 583 CG PHE A 132 -8.004 -2.579 1.374 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.671 -3.214 2.560 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.401 -1.368 1.076 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.757 -2.652 3.430 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.486 -0.800 1.942 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.162 -1.444 3.121 1.00 0.00 C ATOM 0 H PHE A 132 -10.438 -5.279 1.356 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.588 -2.329 1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.689 -4.212 0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.988 -2.637 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.131 -4.159 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.649 -0.861 0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.508 -3.157 4.352 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.025 0.146 1.698 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.446 -1.004 3.799 1.00 0.00 H new ATOM 598 N GLY A 133 -11.737 -4.377 -0.699 1.00 0.00 N ATOM 599 CA GLY A 133 -12.678 -4.474 -1.800 1.00 0.00 C ATOM 600 C GLY A 133 -13.885 -3.576 -1.612 1.00 0.00 C ATOM 601 O GLY A 133 -14.558 -3.217 -2.579 1.00 0.00 O ATOM 0 H GLY A 133 -11.353 -5.268 -0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.174 -4.210 -2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -13.010 -5.507 -1.900 1.00 0.00 H new ATOM 605 N LYS A 134 -14.162 -3.213 -0.364 1.00 0.00 N ATOM 606 CA LYS A 134 -15.296 -2.352 -0.051 1.00 0.00 C ATOM 607 C LYS A 134 -15.309 -1.121 -0.951 1.00 0.00 C ATOM 608 O LYS A 134 -16.268 -0.888 -1.687 1.00 0.00 O ATOM 609 CB LYS A 134 -15.247 -1.924 1.417 1.00 0.00 C ATOM 610 CG LYS A 134 -14.630 -2.965 2.335 1.00 0.00 C ATOM 611 CD LYS A 134 -15.201 -2.879 3.740 1.00 0.00 C ATOM 612 CE LYS A 134 -16.628 -3.404 3.795 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.002 -3.848 5.166 1.00 0.00 N ATOM 0 H LYS A 134 -13.616 -3.502 0.448 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.210 -2.918 -0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.678 -0.998 1.498 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.259 -1.707 1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.809 -3.961 1.929 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.550 -2.825 2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.575 -3.452 4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.180 -1.844 4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.315 -2.624 3.466 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.735 -4.238 3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.981 -4.199 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.363 -4.609 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.924 -3.046 5.824 1.00 0.00 H new ATOM 627 N PHE A 135 -14.238 -0.336 -0.888 1.00 0.00 N ATOM 628 CA PHE A 135 -14.127 0.872 -1.698 1.00 0.00 C ATOM 629 C PHE A 135 -14.489 0.587 -3.152 1.00 0.00 C ATOM 630 O PHE A 135 -15.187 1.370 -3.795 1.00 0.00 O ATOM 631 CB PHE A 135 -12.708 1.438 -1.615 1.00 0.00 C ATOM 632 CG PHE A 135 -12.308 1.854 -0.228 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.850 2.990 0.352 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.392 1.109 0.496 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.483 3.376 1.627 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.022 1.489 1.773 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.569 2.624 2.339 1.00 0.00 C ATOM 0 H PHE A 135 -13.435 -0.515 -0.285 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.828 1.609 -1.306 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.005 0.688 -1.978 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.629 2.298 -2.280 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -13.567 3.580 -0.199 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -10.962 0.221 0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -12.911 4.265 2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.307 0.899 2.327 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.283 2.923 3.336 1.00 0.00 H new ATOM 647 N GLY A 136 -14.007 -0.542 -3.665 1.00 0.00 N ATOM 648 CA GLY A 136 -14.289 -0.911 -5.040 1.00 0.00 C ATOM 649 C GLY A 136 -13.531 -2.149 -5.475 1.00 0.00 C ATOM 650 O GLY A 136 -12.949 -2.853 -4.649 1.00 0.00 O ATOM 0 H GLY A 136 -13.427 -1.207 -3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.359 -1.085 -5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.029 -0.080 -5.696 1.00 0.00 H new ATOM 654 N LYS A 137 -13.539 -2.420 -6.776 1.00 0.00 N ATOM 655 CA LYS A 137 -12.848 -3.582 -7.321 1.00 0.00 C ATOM 656 C LYS A 137 -11.366 -3.287 -7.526 1.00 0.00 C ATOM 657 O LYS A 137 -11.001 -2.411 -8.311 1.00 0.00 O ATOM 658 CB LYS A 137 -13.484 -4.004 -8.648 1.00 0.00 C ATOM 659 CG LYS A 137 -12.557 -4.817 -9.535 1.00 0.00 C ATOM 660 CD LYS A 137 -13.336 -5.732 -10.464 1.00 0.00 C ATOM 661 CE LYS A 137 -12.518 -6.952 -10.860 1.00 0.00 C ATOM 662 NZ LYS A 137 -13.002 -7.556 -12.132 1.00 0.00 N ATOM 0 H LYS A 137 -14.017 -1.849 -7.473 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.942 -4.398 -6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.381 -4.588 -8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.802 -3.113 -9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -11.933 -4.145 -10.124 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.887 -5.412 -8.914 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.255 -6.053 -9.974 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.627 -5.182 -11.359 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.471 -6.668 -10.968 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.566 -7.695 -10.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.419 -8.384 -12.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.993 -7.851 -12.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.933 -6.855 -12.897 1.00 0.00 H new ATOM 676 N ILE A 138 -10.517 -4.024 -6.818 1.00 0.00 N ATOM 677 CA ILE A 138 -9.075 -3.843 -6.925 1.00 0.00 C ATOM 678 C ILE A 138 -8.534 -4.476 -8.202 1.00 0.00 C ATOM 679 O ILE A 138 -9.021 -5.517 -8.646 1.00 0.00 O ATOM 680 CB ILE A 138 -8.340 -4.447 -5.714 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.567 -3.586 -4.470 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.853 -4.580 -6.009 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.120 -4.250 -3.186 1.00 0.00 C ATOM 0 H ILE A 138 -10.803 -4.752 -6.164 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.893 -2.769 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.743 -5.442 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.032 -2.644 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.627 -3.343 -4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.347 -5.008 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.710 -5.231 -6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.435 -3.596 -6.223 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.311 -3.583 -2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.673 -5.179 -3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.053 -4.468 -3.241 1.00 0.00 H new ATOM 695 N HIS A 139 -7.524 -3.843 -8.789 1.00 0.00 N ATOM 696 CA HIS A 139 -6.914 -4.347 -10.015 1.00 0.00 C ATOM 697 C HIS A 139 -5.779 -5.316 -9.699 1.00 0.00 C ATOM 698 O HIS A 139 -5.795 -6.469 -10.130 1.00 0.00 O ATOM 699 CB HIS A 139 -6.389 -3.187 -10.862 1.00 0.00 C ATOM 700 CG HIS A 139 -6.364 -3.481 -12.330 1.00 0.00 C ATOM 701 ND1 HIS A 139 -5.268 -4.019 -12.971 1.00 0.00 N ATOM 702 CD2 HIS A 139 -7.310 -3.311 -13.283 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.540 -4.165 -14.256 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.773 -3.743 -14.471 1.00 0.00 N ATOM 0 H HIS A 139 -7.110 -2.980 -8.436 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.678 -4.882 -10.579 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.011 -2.309 -10.686 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.381 -2.935 -10.533 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -8.302 -2.910 -13.137 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -4.869 -4.562 -15.003 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -7.249 -3.739 -15.373 1.00 0.00 H new ATOM 712 N LYS A 140 -4.795 -4.841 -8.944 1.00 0.00 N ATOM 713 CA LYS A 140 -3.651 -5.665 -8.569 1.00 0.00 C ATOM 714 C LYS A 140 -3.214 -5.370 -7.138 1.00 0.00 C ATOM 715 O LYS A 140 -3.358 -4.247 -6.653 1.00 0.00 O ATOM 716 CB LYS A 140 -2.485 -5.423 -9.531 1.00 0.00 C ATOM 717 CG LYS A 140 -1.420 -6.504 -9.478 1.00 0.00 C ATOM 718 CD LYS A 140 -0.109 -6.024 -10.081 1.00 0.00 C ATOM 719 CE LYS A 140 1.056 -6.901 -9.649 1.00 0.00 C ATOM 720 NZ LYS A 140 2.368 -6.241 -9.897 1.00 0.00 N ATOM 0 H LYS A 140 -4.766 -3.889 -8.579 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.952 -6.711 -8.629 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.872 -5.355 -10.548 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.027 -4.461 -9.299 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.257 -6.805 -8.443 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.768 -7.386 -10.016 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.185 -6.027 -11.168 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.077 -4.994 -9.777 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.961 -7.134 -8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.018 -7.847 -10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.137 -6.870 -9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.470 -6.041 -10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.415 -5.350 -9.362 1.00 0.00 H new ATOM 734 N VAL A 141 -2.676 -6.384 -6.467 1.00 0.00 N ATOM 735 CA VAL A 141 -2.215 -6.232 -5.093 1.00 0.00 C ATOM 736 C VAL A 141 -0.834 -6.849 -4.905 1.00 0.00 C ATOM 737 O VAL A 141 -0.535 -7.908 -5.457 1.00 0.00 O ATOM 738 CB VAL A 141 -3.194 -6.881 -4.097 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.699 -6.706 -2.670 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.588 -6.294 -4.262 1.00 0.00 C ATOM 0 H VAL A 141 -2.549 -7.319 -6.853 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.162 -5.162 -4.894 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.246 -7.949 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.404 -7.171 -1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.722 -7.178 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.616 -5.643 -2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.267 -6.764 -3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.555 -5.220 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.942 -6.477 -5.277 1.00 0.00 H new ATOM 750 N VAL A 142 0.007 -6.179 -4.123 1.00 0.00 N ATOM 751 CA VAL A 142 1.357 -6.663 -3.860 1.00 0.00 C ATOM 752 C VAL A 142 1.699 -6.561 -2.378 1.00 0.00 C ATOM 753 O VAL A 142 1.519 -5.511 -1.760 1.00 0.00 O ATOM 754 CB VAL A 142 2.402 -5.875 -4.673 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.808 -6.353 -4.340 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.126 -6.004 -6.163 1.00 0.00 C ATOM 0 H VAL A 142 -0.223 -5.299 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 142 1.384 -7.709 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 142 2.328 -4.822 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.533 -5.785 -4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.001 -6.204 -3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.899 -7.412 -4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.874 -5.441 -6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.172 -7.054 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.134 -5.609 -6.385 1.00 0.00 H new ATOM 766 N ILE A 143 2.193 -7.658 -1.814 1.00 0.00 N ATOM 767 CA ILE A 143 2.562 -7.691 -0.404 1.00 0.00 C ATOM 768 C ILE A 143 4.068 -7.533 -0.226 1.00 0.00 C ATOM 769 O ILE A 143 4.856 -8.211 -0.885 1.00 0.00 O ATOM 770 CB ILE A 143 2.113 -9.004 0.264 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.602 -9.188 0.111 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.506 -9.011 1.734 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.208 -8.051 0.694 1.00 0.00 C ATOM 0 H ILE A 143 2.347 -8.535 -2.311 1.00 0.00 H new ATOM 0 HA ILE A 143 2.052 -6.855 0.075 1.00 0.00 H new ATOM 0 HB ILE A 143 2.614 -9.836 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.362 -9.289 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.307 -10.119 0.595 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.182 -9.945 2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.589 -8.920 1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.029 -8.173 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.270 -8.249 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.003 -7.963 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.059 -7.120 0.193 1.00 0.00 H new ATOM 785 N ASN A 144 4.462 -6.634 0.670 1.00 0.00 N ATOM 786 CA ASN A 144 5.874 -6.387 0.936 1.00 0.00 C ATOM 787 C ASN A 144 6.167 -6.463 2.431 1.00 0.00 C ATOM 788 O ASN A 144 5.645 -5.674 3.217 1.00 0.00 O ATOM 789 CB ASN A 144 6.285 -5.017 0.393 1.00 0.00 C ATOM 790 CG ASN A 144 6.768 -5.085 -1.043 1.00 0.00 C ATOM 791 OD1 ASN A 144 5.831 -5.199 -1.977 1.00 0.00 O flip ATOM 792 ND2 ASN A 144 7.969 -5.036 -1.309 1.00 0.00 N flip ATOM 0 H ASN A 144 3.823 -6.064 1.224 1.00 0.00 H new ATOM 0 HA ASN A 144 6.454 -7.159 0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.437 -4.335 0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.075 -4.603 1.020 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.654 -4.948 -0.559 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.279 -5.083 -2.280 1.00 0.00 H new ATOM 799 N ASN A 145 7.008 -7.418 2.816 1.00 0.00 N ATOM 800 CA ASN A 145 7.371 -7.597 4.217 1.00 0.00 C ATOM 801 C ASN A 145 8.733 -6.974 4.510 1.00 0.00 C ATOM 802 O ASN A 145 9.657 -7.069 3.703 1.00 0.00 O ATOM 803 CB ASN A 145 7.390 -9.084 4.575 1.00 0.00 C ATOM 804 CG ASN A 145 8.041 -9.929 3.497 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.491 -10.099 2.409 1.00 0.00 O ATOM 806 ND2 ASN A 145 9.219 -10.465 3.796 1.00 0.00 N ATOM 0 H ASN A 145 7.450 -8.079 2.178 1.00 0.00 H new ATOM 0 HA ASN A 145 6.622 -7.093 4.828 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.926 -9.222 5.514 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.369 -9.429 4.737 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.704 -11.044 3.111 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.638 -10.297 4.711 1.00 0.00 H new ATOM 936 N SER A 156 6.104 -4.701 11.424 1.00 0.00 N ATOM 937 CA SER A 156 4.971 -4.134 10.702 1.00 0.00 C ATOM 938 C SER A 156 5.220 -4.156 9.197 1.00 0.00 C ATOM 939 O SER A 156 6.092 -3.451 8.691 1.00 0.00 O ATOM 940 CB SER A 156 4.709 -2.700 11.166 1.00 0.00 C ATOM 941 OG SER A 156 5.839 -1.875 10.937 1.00 0.00 O ATOM 0 HA SER A 156 4.093 -4.744 10.917 1.00 0.00 H new ATOM 0 HB2 SER A 156 3.846 -2.295 10.637 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.462 -2.697 12.228 1.00 0.00 H new ATOM 0 HG SER A 156 6.272 -2.139 10.098 1.00 0.00 H new ATOM 947 N ALA A 157 4.446 -4.972 8.488 1.00 0.00 N ATOM 948 CA ALA A 157 4.580 -5.086 7.041 1.00 0.00 C ATOM 949 C ALA A 157 3.659 -4.104 6.326 1.00 0.00 C ATOM 950 O ALA A 157 2.782 -3.498 6.942 1.00 0.00 O ATOM 951 CB ALA A 157 4.286 -6.510 6.594 1.00 0.00 C ATOM 0 H ALA A 157 3.720 -5.563 8.892 1.00 0.00 H new ATOM 0 HA ALA A 157 5.608 -4.839 6.775 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.390 -6.580 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.988 -7.193 7.071 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.269 -6.778 6.879 1.00 0.00 H new ATOM 957 N SER A 158 3.863 -3.951 5.021 1.00 0.00 N ATOM 958 CA SER A 158 3.053 -3.039 4.222 1.00 0.00 C ATOM 959 C SER A 158 2.536 -3.731 2.964 1.00 0.00 C ATOM 960 O SER A 158 2.981 -4.824 2.617 1.00 0.00 O ATOM 961 CB SER A 158 3.868 -1.802 3.840 1.00 0.00 C ATOM 962 OG SER A 158 4.551 -1.273 4.963 1.00 0.00 O ATOM 0 H SER A 158 4.582 -4.447 4.495 1.00 0.00 H new ATOM 0 HA SER A 158 2.197 -2.730 4.823 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.587 -2.062 3.063 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.207 -1.043 3.422 1.00 0.00 H new ATOM 0 HG SER A 158 5.065 -0.484 4.691 1.00 0.00 H new ATOM 968 N ALA A 159 1.594 -3.084 2.286 1.00 0.00 N ATOM 969 CA ALA A 159 1.017 -3.635 1.066 1.00 0.00 C ATOM 970 C ALA A 159 0.649 -2.528 0.084 1.00 0.00 C ATOM 971 O ALA A 159 0.336 -1.407 0.486 1.00 0.00 O ATOM 972 CB ALA A 159 -0.205 -4.479 1.394 1.00 0.00 C ATOM 0 H ALA A 159 1.214 -2.178 2.561 1.00 0.00 H new ATOM 0 HA ALA A 159 1.767 -4.270 0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.625 -4.884 0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.085 -5.298 2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.951 -3.860 1.892 1.00 0.00 H new ATOM 978 N TYR A 160 0.690 -2.849 -1.204 1.00 0.00 N ATOM 979 CA TYR A 160 0.364 -1.880 -2.244 1.00 0.00 C ATOM 980 C TYR A 160 -0.870 -2.315 -3.027 1.00 0.00 C ATOM 981 O TYR A 160 -0.907 -3.406 -3.595 1.00 0.00 O ATOM 982 CB TYR A 160 1.549 -1.703 -3.195 1.00 0.00 C ATOM 983 CG TYR A 160 2.784 -1.143 -2.527 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.456 -1.864 -1.547 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.281 0.107 -2.876 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.584 -1.356 -0.934 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.409 0.622 -2.269 1.00 0.00 C ATOM 988 CZ TYR A 160 5.057 -0.112 -1.298 1.00 0.00 C ATOM 989 OH TYR A 160 6.182 0.397 -0.690 1.00 0.00 O ATOM 0 H TYR A 160 0.946 -3.773 -1.553 1.00 0.00 H new ATOM 0 HA TYR A 160 0.148 -0.927 -1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.793 -2.667 -3.641 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.255 -1.041 -4.009 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.089 -2.839 -1.260 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.776 0.686 -3.635 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.093 -1.929 -0.174 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.782 1.595 -2.553 1.00 0.00 H new ATOM 0 HH TYR A 160 5.961 0.680 0.222 1.00 0.00 H new ATOM 999 N VAL A 161 -1.882 -1.453 -3.052 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.119 -1.746 -3.766 1.00 0.00 C ATOM 1001 C VAL A 161 -3.292 -0.823 -4.967 1.00 0.00 C ATOM 1002 O VAL A 161 -2.957 0.361 -4.909 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.345 -1.606 -2.844 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.629 -1.850 -3.623 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.237 -2.561 -1.666 1.00 0.00 C ATOM 0 H VAL A 161 -1.869 -0.546 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.049 -2.777 -4.111 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.372 -0.588 -2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.485 -1.747 -2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.709 -1.122 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.615 -2.856 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.111 -2.449 -1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.185 -3.586 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.337 -2.334 -1.095 1.00 0.00 H new ATOM 1015 N THR A 162 -3.818 -1.372 -6.057 1.00 0.00 N ATOM 1016 CA THR A 162 -4.035 -0.600 -7.274 1.00 0.00 C ATOM 1017 C THR A 162 -5.522 -0.447 -7.570 1.00 0.00 C ATOM 1018 O THR A 162 -6.227 -1.434 -7.783 1.00 0.00 O ATOM 1019 CB THR A 162 -3.346 -1.255 -8.486 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.962 -1.485 -8.198 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.472 -0.375 -9.721 1.00 0.00 C ATOM 0 H THR A 162 -4.102 -2.350 -6.122 1.00 0.00 H new ATOM 0 HA THR A 162 -3.598 0.384 -7.106 1.00 0.00 H new ATOM 0 HB THR A 162 -3.839 -2.207 -8.685 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.532 -1.903 -8.973 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.978 -0.858 -10.564 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.526 -0.225 -9.955 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.002 0.590 -9.530 1.00 0.00 H new ATOM 1029 N TYR A 163 -5.994 0.794 -7.583 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.399 1.075 -7.852 1.00 0.00 C ATOM 1031 C TYR A 163 -7.604 1.481 -9.309 1.00 0.00 C ATOM 1032 O TYR A 163 -6.715 2.057 -9.936 1.00 0.00 O ATOM 1033 CB TYR A 163 -7.905 2.183 -6.927 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.356 1.682 -5.573 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.433 1.391 -4.576 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.704 1.499 -5.291 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.839 0.933 -3.338 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.119 1.042 -4.056 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.184 0.760 -3.082 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.594 0.303 -1.851 1.00 0.00 O ATOM 0 H TYR A 163 -5.424 1.622 -7.410 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.968 0.165 -7.663 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.113 2.919 -6.788 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.736 2.697 -7.410 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.380 1.525 -4.773 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.440 1.718 -6.051 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.108 0.711 -2.574 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.171 0.906 -3.854 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.091 1.010 -1.389 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.784 1.176 -9.840 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.108 1.510 -11.221 1.00 0.00 C ATOM 1052 C ILE A 164 -9.722 2.902 -11.321 1.00 0.00 C ATOM 1053 O ILE A 164 -9.395 3.673 -12.223 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.081 0.486 -11.834 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.494 -0.924 -11.747 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.390 0.848 -13.279 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.515 -2.019 -11.967 1.00 0.00 C ATOM 0 H ILE A 164 -9.530 0.699 -9.335 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.172 1.488 -11.779 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.012 0.507 -11.267 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.700 -1.025 -12.487 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.035 -1.058 -10.767 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.079 0.115 -13.698 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.846 1.837 -13.317 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.467 0.851 -13.859 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.028 -2.991 -11.891 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.297 -1.945 -11.211 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -10.957 -1.911 -12.958 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.614 3.217 -10.387 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.274 4.517 -10.369 1.00 0.00 C ATOM 1071 C ARG A 165 -10.540 5.487 -9.449 1.00 0.00 C ATOM 1072 O ARG A 165 -10.413 5.244 -8.249 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.728 4.368 -9.916 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.577 3.530 -10.858 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.041 3.540 -10.445 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.614 4.882 -10.493 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.888 5.147 -10.225 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.716 4.167 -9.891 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.335 6.394 -10.289 1.00 0.00 N ATOM 0 H ARG A 165 -10.896 2.590 -9.633 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.255 4.920 -11.382 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.746 3.915 -8.925 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.174 5.358 -9.823 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.482 3.913 -11.874 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.207 2.505 -10.868 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.608 2.880 -11.102 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.135 3.141 -9.435 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.003 5.658 -10.746 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.375 3.207 -9.839 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.694 4.373 -9.686 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.700 7.151 -10.544 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.313 6.596 -10.083 1.00 0.00 H new ATOM 1093 N SER A 166 -10.058 6.586 -10.020 1.00 0.00 N ATOM 1094 CA SER A 166 -9.332 7.591 -9.252 1.00 0.00 C ATOM 1095 C SER A 166 -10.100 7.969 -7.989 1.00 0.00 C ATOM 1096 O SER A 166 -9.605 7.800 -6.875 1.00 0.00 O ATOM 1097 CB SER A 166 -9.088 8.837 -10.105 1.00 0.00 C ATOM 1098 OG SER A 166 -8.082 8.602 -11.075 1.00 0.00 O ATOM 0 H SER A 166 -10.157 6.803 -11.012 1.00 0.00 H new ATOM 0 HA SER A 166 -8.372 7.165 -8.960 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.014 9.129 -10.600 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.793 9.668 -9.464 1.00 0.00 H new ATOM 0 HG SER A 166 -7.946 9.413 -11.608 1.00 0.00 H new ATOM 1104 N GLU A 167 -11.313 8.481 -8.172 1.00 0.00 N ATOM 1105 CA GLU A 167 -12.150 8.883 -7.047 1.00 0.00 C ATOM 1106 C GLU A 167 -12.094 7.846 -5.929 1.00 0.00 C ATOM 1107 O GLU A 167 -11.813 8.176 -4.776 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.597 9.079 -7.504 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.848 10.420 -8.173 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.132 10.438 -8.979 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -16.190 10.768 -8.401 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.081 10.123 -10.186 1.00 0.00 O ATOM 0 H GLU A 167 -11.738 8.627 -9.088 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.767 9.828 -6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.861 8.281 -8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.257 8.983 -6.642 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -13.890 11.199 -7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.009 10.658 -8.827 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.362 6.593 -6.278 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.342 5.507 -5.305 1.00 0.00 C ATOM 1121 C ASP A 168 -11.053 5.532 -4.490 1.00 0.00 C ATOM 1122 O ASP A 168 -11.083 5.461 -3.261 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.488 4.158 -6.012 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.937 3.774 -6.234 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.733 3.884 -5.278 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.276 3.366 -7.364 1.00 0.00 O ATOM 0 H ASP A 168 -12.596 6.304 -7.228 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.183 5.645 -4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.974 4.197 -6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.997 3.386 -5.420 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.923 5.633 -5.182 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.624 5.668 -4.522 1.00 0.00 C ATOM 1133 C ALA A 169 -8.552 6.807 -3.511 1.00 0.00 C ATOM 1134 O ALA A 169 -8.321 6.582 -2.322 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.512 5.803 -5.552 1.00 0.00 C ATOM 0 H ALA A 169 -9.881 5.692 -6.199 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.493 4.730 -3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.547 5.828 -5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.542 4.953 -6.233 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.649 6.725 -6.117 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.752 8.030 -3.989 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.709 9.206 -3.127 1.00 0.00 C ATOM 1143 C LEU A 170 -9.400 8.929 -1.795 1.00 0.00 C ATOM 1144 O LEU A 170 -8.785 9.026 -0.733 1.00 0.00 O ATOM 1145 CB LEU A 170 -9.372 10.396 -3.821 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.827 10.756 -5.203 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -9.681 11.836 -5.850 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -7.377 11.209 -5.103 1.00 0.00 C ATOM 0 H LEU A 170 -8.946 8.233 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.664 9.445 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.438 10.188 -3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -9.274 11.269 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.867 9.866 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.277 12.079 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.704 11.475 -5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.674 12.729 -5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.005 11.461 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.313 12.086 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.773 10.405 -4.683 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.682 8.584 -1.860 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.456 8.292 -0.660 1.00 0.00 C ATOM 1162 C ARG A 171 -10.847 7.124 0.110 1.00 0.00 C ATOM 1163 O ARG A 171 -10.724 7.170 1.333 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.907 7.973 -1.028 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.718 9.197 -1.421 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.991 8.809 -2.156 1.00 0.00 C ATOM 1167 NE ARG A 171 -16.040 8.369 -1.239 1.00 0.00 N ATOM 1168 CZ ARG A 171 -17.276 8.070 -1.625 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.615 8.162 -2.904 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -18.174 7.677 -0.732 1.00 0.00 N ATOM 0 H ARG A 171 -11.206 8.500 -2.731 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.436 9.175 -0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.916 7.261 -1.854 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.389 7.485 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.972 9.769 -0.528 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -13.114 9.847 -2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -15.349 9.660 -2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.771 8.011 -2.865 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.811 8.287 -0.248 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.926 8.463 -3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.564 7.932 -3.198 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.916 7.604 0.252 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -19.122 7.448 -1.029 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.468 6.077 -0.616 1.00 0.00 N ATOM 1185 CA ALA A 172 -9.871 4.898 -0.002 1.00 0.00 C ATOM 1186 C ALA A 172 -8.765 5.287 0.973 1.00 0.00 C ATOM 1187 O ALA A 172 -8.589 4.651 2.012 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.328 3.963 -1.073 1.00 0.00 C ATOM 0 H ALA A 172 -10.564 6.022 -1.630 1.00 0.00 H new ATOM 0 HA ALA A 172 -10.648 4.378 0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.885 3.087 -0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.141 3.650 -1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.569 4.482 -1.658 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.022 6.334 0.630 1.00 0.00 N ATOM 1195 CA ILE A 173 -6.933 6.807 1.476 1.00 0.00 C ATOM 1196 C ILE A 173 -7.462 7.654 2.629 1.00 0.00 C ATOM 1197 O ILE A 173 -7.013 7.519 3.767 1.00 0.00 O ATOM 1198 CB ILE A 173 -5.914 7.634 0.671 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.372 6.815 -0.502 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.778 8.096 1.572 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.616 7.642 -1.518 1.00 0.00 C ATOM 0 H ILE A 173 -8.154 6.871 -0.227 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.436 5.923 1.876 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.417 8.515 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.714 6.036 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.202 6.314 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.065 8.679 0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.179 8.712 2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.274 7.228 1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.261 6.996 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.277 8.404 -1.931 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.765 8.122 -1.035 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.418 8.526 2.326 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.008 9.394 3.338 1.00 0.00 C ATOM 1215 C GLN A 174 -9.771 8.579 4.377 1.00 0.00 C ATOM 1216 O GLN A 174 -9.952 9.018 5.513 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.944 10.412 2.684 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.215 11.512 1.929 1.00 0.00 C ATOM 1219 CD GLN A 174 -10.118 12.679 1.583 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -10.349 13.566 2.405 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -10.634 12.686 0.359 1.00 0.00 N ATOM 0 H GLN A 174 -8.800 8.650 1.389 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.200 9.924 3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.610 9.891 1.996 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.570 10.864 3.453 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.380 11.870 2.532 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.793 11.100 1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.416 11.930 -0.291 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -11.248 13.447 0.069 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.215 7.391 3.980 1.00 0.00 N ATOM 1231 CA CYS A 175 -10.960 6.515 4.877 1.00 0.00 C ATOM 1232 C CYS A 175 -10.027 5.525 5.568 1.00 0.00 C ATOM 1233 O CYS A 175 -10.193 5.222 6.750 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.042 5.760 4.104 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.455 5.255 5.114 1.00 0.00 S ATOM 0 H CYS A 175 -10.072 7.013 3.044 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.433 7.134 5.639 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.398 6.390 3.289 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -11.598 4.874 3.651 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.317 4.626 4.371 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.047 5.024 4.823 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.088 4.068 5.364 1.00 0.00 C ATOM 1243 C VAL A 176 -7.247 4.698 6.468 1.00 0.00 C ATOM 1244 O VAL A 176 -6.759 4.007 7.361 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.153 3.529 4.265 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -5.891 2.942 4.879 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -7.873 2.495 3.413 1.00 0.00 C ATOM 0 H VAL A 176 -8.896 5.264 3.843 1.00 0.00 H new ATOM 0 HA VAL A 176 -8.664 3.241 5.778 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.862 4.358 3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.242 2.566 4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.367 3.715 5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.158 2.124 5.548 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.198 2.125 2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.195 1.665 4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.744 2.953 2.944 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.082 6.015 6.400 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.299 6.740 7.395 1.00 0.00 C ATOM 1259 C ASN A 177 -7.079 6.888 8.698 1.00 0.00 C ATOM 1260 O ASN A 177 -8.302 7.016 8.690 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.909 8.119 6.861 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.345 9.020 7.943 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.246 8.790 8.448 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.098 10.052 8.305 1.00 0.00 N ATOM 0 H ASN A 177 -7.480 6.602 5.667 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.394 6.167 7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.171 8.003 6.068 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.783 8.594 6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.772 10.692 9.029 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.003 10.204 7.859 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.360 6.871 9.816 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.984 7.004 11.127 1.00 0.00 C ATOM 1273 C ASN A 178 -7.987 5.879 11.369 1.00 0.00 C ATOM 1274 O ASN A 178 -9.073 6.105 11.903 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.683 8.359 11.248 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.352 8.547 12.595 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.747 8.307 13.640 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.608 8.978 12.577 1.00 0.00 N ATOM 0 H ASN A 178 -5.346 6.767 9.840 1.00 0.00 H new ATOM 0 HA ASN A 178 -6.201 6.938 11.882 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.955 9.155 11.093 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.429 8.451 10.459 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -10.110 9.123 13.453 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -10.071 9.164 11.687 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.614 4.666 10.972 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.479 3.506 11.147 1.00 0.00 C ATOM 1287 C VAL A 179 -7.799 2.436 11.994 1.00 0.00 C ATOM 1288 O VAL A 179 -6.621 2.133 11.802 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.879 2.894 9.791 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.759 1.671 9.996 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.583 3.930 8.928 1.00 0.00 C ATOM 0 H VAL A 179 -6.719 4.462 10.527 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.376 3.855 11.659 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.974 2.577 9.273 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.032 1.252 9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.215 0.924 10.574 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.662 1.959 10.534 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.859 3.482 7.974 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.481 4.279 9.438 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -8.914 4.773 8.753 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.549 1.866 12.932 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.019 0.827 13.808 1.00 0.00 C ATOM 1303 C VAL A 180 -8.524 -0.551 13.395 1.00 0.00 C ATOM 1304 O VAL A 180 -9.730 -0.788 13.329 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.402 1.083 15.277 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -7.873 -0.029 16.169 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.883 2.438 15.735 1.00 0.00 C ATOM 0 H VAL A 180 -9.525 2.106 13.105 1.00 0.00 H new ATOM 0 HA VAL A 180 -6.934 0.856 13.713 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.489 1.091 15.354 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.154 0.170 17.203 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.299 -0.982 15.854 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.787 -0.073 16.090 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.163 2.602 16.776 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -6.797 2.462 15.643 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.317 3.222 15.115 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.592 -1.457 13.117 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.942 -2.813 12.711 1.00 0.00 C ATOM 1319 C VAL A 181 -7.212 -3.847 13.562 1.00 0.00 C ATOM 1320 O VAL A 181 -6.022 -4.096 13.370 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.609 -3.059 11.227 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.008 -4.468 10.817 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.297 -2.025 10.349 1.00 0.00 C ATOM 0 H VAL A 181 -6.589 -1.277 13.165 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.017 -2.919 12.857 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.532 -2.958 11.092 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.765 -4.624 9.766 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.465 -5.191 11.426 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.080 -4.600 10.965 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.051 -2.213 9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.376 -2.092 10.486 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.957 -1.027 10.627 1.00 0.00 H new ATOM 1333 N ASP A 182 -7.934 -4.446 14.503 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.356 -5.455 15.383 1.00 0.00 C ATOM 1335 C ASP A 182 -6.125 -4.910 16.099 1.00 0.00 C ATOM 1336 O ASP A 182 -5.143 -5.624 16.299 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.985 -6.706 14.586 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.138 -7.685 14.475 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.302 -7.242 14.563 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.876 -8.894 14.300 1.00 0.00 O ATOM 0 H ASP A 182 -8.920 -4.250 14.676 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.103 -5.719 16.132 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -6.663 -6.414 13.587 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.138 -7.199 15.063 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.184 -3.638 16.483 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.066 -3.018 17.172 1.00 0.00 C ATOM 1347 C GLY A 183 -3.977 -2.567 16.220 1.00 0.00 C ATOM 1348 O GLY A 183 -2.790 -2.660 16.535 1.00 0.00 O ATOM 0 H GLY A 183 -6.985 -3.026 16.329 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.424 -2.161 17.742 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.648 -3.725 17.889 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.379 -2.078 15.051 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.428 -1.614 14.049 1.00 0.00 C ATOM 1354 C ARG A 184 -3.947 -0.363 13.345 1.00 0.00 C ATOM 1355 O ARG A 184 -5.019 -0.377 12.740 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.158 -2.715 13.022 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.280 -3.838 13.549 1.00 0.00 C ATOM 1358 CD ARG A 184 -3.109 -4.933 14.203 1.00 0.00 C ATOM 1359 NE ARG A 184 -2.363 -5.637 15.243 1.00 0.00 N ATOM 1360 CZ ARG A 184 -2.681 -6.850 15.682 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -3.724 -7.490 15.173 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -1.954 -7.424 16.631 1.00 0.00 N ATOM 0 H ARG A 184 -5.357 -1.993 14.775 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.496 -1.364 14.557 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -4.109 -3.133 12.692 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.682 -2.274 12.146 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.698 -4.261 12.730 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -1.569 -3.437 14.272 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -4.010 -4.497 14.635 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -3.433 -5.645 13.444 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.554 -5.172 15.655 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -4.285 -7.051 14.442 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -3.966 -8.421 15.512 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -1.150 -6.934 17.024 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -2.199 -8.355 16.968 1.00 0.00 H new ATOM 1376 N THR A 185 -3.178 0.718 13.428 1.00 0.00 N ATOM 1377 CA THR A 185 -3.560 1.977 12.802 1.00 0.00 C ATOM 1378 C THR A 185 -3.154 2.006 11.332 1.00 0.00 C ATOM 1379 O THR A 185 -2.031 2.384 10.995 1.00 0.00 O ATOM 1380 CB THR A 185 -2.921 3.180 13.522 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.194 3.111 14.926 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.452 4.491 12.961 1.00 0.00 C ATOM 0 H THR A 185 -2.287 0.747 13.923 1.00 0.00 H new ATOM 0 HA THR A 185 -4.645 2.051 12.879 1.00 0.00 H new ATOM 0 HB THR A 185 -1.844 3.143 13.359 1.00 0.00 H new ATOM 0 HG1 THR A 185 -2.783 3.878 15.377 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.987 5.326 13.485 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.218 4.553 11.898 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.533 4.534 13.098 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.074 1.604 10.462 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.812 1.584 9.027 1.00 0.00 C ATOM 1392 C LEU A 186 -3.708 3.002 8.473 1.00 0.00 C ATOM 1393 O LEU A 186 -4.650 3.789 8.572 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.917 0.818 8.297 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.999 -0.680 8.589 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.279 -1.266 8.014 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.782 -1.400 8.027 1.00 0.00 C ATOM 0 H LEU A 186 -5.007 1.288 10.725 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.860 1.079 8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.875 1.271 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.777 0.952 7.224 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.012 -0.820 9.670 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.320 -2.333 8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.140 -0.771 8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.296 -1.115 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.857 -2.466 8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.738 -1.252 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.878 -0.999 8.486 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.559 3.320 7.887 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.333 4.641 7.313 1.00 0.00 C ATOM 1411 C LYS A 187 -1.999 4.539 5.828 1.00 0.00 C ATOM 1412 O LYS A 187 -1.045 3.865 5.441 1.00 0.00 O ATOM 1413 CB LYS A 187 -1.199 5.354 8.053 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.665 6.142 9.265 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.775 7.347 9.522 1.00 0.00 C ATOM 1416 CE LYS A 187 0.439 6.975 10.360 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.084 6.778 11.793 1.00 0.00 N ATOM 0 H LYS A 187 -1.769 2.681 7.797 1.00 0.00 H new ATOM 0 HA LYS A 187 -3.251 5.219 7.423 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.463 4.615 8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.694 6.030 7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -2.692 6.473 9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -1.666 5.495 10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.447 7.768 8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.348 8.121 10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.885 6.061 9.967 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.192 7.759 10.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.953 6.694 12.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.469 7.592 12.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.480 5.910 11.895 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.791 5.214 5.000 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.577 5.202 3.558 1.00 0.00 C ATOM 1433 C ALA A 188 -2.031 6.540 3.073 1.00 0.00 C ATOM 1434 O ALA A 188 -2.372 7.593 3.613 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.872 4.864 2.836 1.00 0.00 C ATOM 0 H ALA A 188 -3.586 5.776 5.304 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.837 4.435 3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.698 4.858 1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.219 3.880 3.153 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.629 5.611 3.077 1.00 0.00 H new ATOM 1441 N SER A 189 -1.182 6.493 2.051 1.00 0.00 N ATOM 1442 CA SER A 189 -0.586 7.702 1.496 1.00 0.00 C ATOM 1443 C SER A 189 -0.542 7.636 -0.027 1.00 0.00 C ATOM 1444 O SER A 189 -0.792 6.587 -0.623 1.00 0.00 O ATOM 1445 CB SER A 189 0.826 7.901 2.051 1.00 0.00 C ATOM 1446 OG SER A 189 0.790 8.252 3.423 1.00 0.00 O ATOM 0 H SER A 189 -0.892 5.630 1.591 1.00 0.00 H new ATOM 0 HA SER A 189 -1.206 8.550 1.787 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.403 6.985 1.922 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.336 8.682 1.486 1.00 0.00 H new ATOM 0 HG SER A 189 1.705 8.372 3.754 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.221 8.763 -0.653 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.143 8.835 -2.108 1.00 0.00 C ATOM 1454 C LEU A 190 1.193 9.420 -2.554 1.00 0.00 C ATOM 1455 O LEU A 190 1.579 10.508 -2.128 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.292 9.681 -2.659 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.769 9.330 -4.069 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -0.760 9.799 -5.105 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -2.007 7.832 -4.193 1.00 0.00 C ATOM 0 H LEU A 190 -0.011 9.640 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.224 7.822 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.139 9.594 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -0.983 10.726 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.713 9.844 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.116 9.541 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.639 10.880 -5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.199 9.313 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -2.346 7.600 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -1.079 7.298 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -2.767 7.524 -3.475 1.00 0.00 H new ATOM 1471 N GLY A 191 1.895 8.690 -3.415 1.00 0.00 N ATOM 1472 CA GLY A 191 3.180 9.154 -3.906 1.00 0.00 C ATOM 1473 C GLY A 191 4.250 9.142 -2.832 1.00 0.00 C ATOM 1474 O GLY A 191 5.186 9.942 -2.868 1.00 0.00 O ATOM 0 H GLY A 191 1.597 7.786 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 191 3.497 8.524 -4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 191 3.072 10.166 -4.296 1.00 0.00 H new