USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1191 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 88 TYR OH : rot -113:sc= 2.34 USER MOD Set 1.2: A 107 THR OG1 : rot 90:sc= 0.236 USER MOD Set 1.3: A 163 SER OG : rot 180:sc= 0.969 USER MOD Set 2.1: A 84 GLN : amide:sc= 0.543! X(o=-3.1!,f=-3.3) USER MOD Set 2.2: A 167 GLN : amide:sc= -3.61! C(o=-3.1!,f=-3.3!) USER MOD Set 3.1: A 24 THR OG1 : rot -97:sc= 0.68 USER MOD Set 3.2: A 74 THR OG1 : rot 180:sc= 0.757 USER MOD Set 4.1: A 41 LYS NZ :NH3+ 138:sc= 1.29 (180deg=0) USER MOD Set 4.2: A 43 GLN : amide:sc= 0.989 K(o=2.3,f=-5.5) USER MOD Single : A 22 GLN : amide:sc= -0.0989 K(o=-0.099,f=-0.79) USER MOD Single : A 26 HIS : no HD1:sc= -0.486 X(o=-0.49,f=-0.0067) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 40 LYS NZ :NH3+ -169:sc= -0.0128 (180deg=-0.179) USER MOD Single : A 44 HIS : no HE2:sc= -2.8! C(o=-2.8!,f=-5.3!) USER MOD Single : A 46 LYS NZ :NH3+ -156:sc= 1.1 (180deg=0.5) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 49 SER OG : rot 180:sc= -1.38 USER MOD Single : A 53 SER OG : rot -43:sc= 0.83 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 159:sc= -0.15 (180deg=-0.678) USER MOD Single : A 70 MET CE :methyl 144:sc= -0.132 (180deg=-0.61) USER MOD Single : A 80 GLN : amide:sc= -0.485 K(o=-0.48,f=-3.3!) USER MOD Single : A 82 LYS NZ :NH3+ -175:sc= 0.199 (180deg=0.191) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -138:sc= 1.27 (180deg=0.781) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.108) USER MOD Single : A 108 HIS : no HD1:sc= -0.357 K(o=-0.36,f=-0.91) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -170:sc= -0.106 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 132 ASN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 134 THR OG1 : rot -93:sc= 1.23 USER MOD Single : A 144 GLN : amide:sc= -3.79! C(o=-3.8!,f=-5.8!) USER MOD Single : A 145 THR OG1 : rot 112:sc= -0.206 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 151 GLN : amide:sc= -1.09 K(o=-1.1,f=-7.6!) USER MOD Single : A 155 LYS NZ :NH3+ -170:sc= -0.0022 (180deg=-0.0998) USER MOD Single : A 159 HIS : no HD1:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN :FLIP amide:sc= -2.6! C(o=-5.2!,f=-2.6!) USER MOD Single : A 165 MET CE :methyl 149:sc= -0.584 (180deg=-1.02) USER MOD Single : A 169 LYS NZ :NH3+ 137:sc= 1.05 (180deg=0.0805) USER MOD Single : A 176 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -0.0913 X(o=-0.091,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 270 N GLN A 22 1.637 8.200 9.256 1.00 0.00 N ATOM 271 CA GLN A 22 1.453 6.764 9.329 1.00 0.00 C ATOM 272 C GLN A 22 1.821 6.147 7.993 1.00 0.00 C ATOM 273 O GLN A 22 1.691 6.789 6.946 1.00 0.00 O ATOM 274 CB GLN A 22 0.006 6.418 9.677 1.00 0.00 C ATOM 275 CG GLN A 22 -0.408 6.816 11.082 1.00 0.00 C ATOM 276 CD GLN A 22 0.388 6.100 12.154 1.00 0.00 C ATOM 277 OE1 GLN A 22 0.861 4.981 11.958 1.00 0.00 O ATOM 278 NE2 GLN A 22 0.520 6.733 13.305 1.00 0.00 N ATOM 0 HA GLN A 22 2.097 6.366 10.113 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.655 6.909 8.963 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.138 5.344 9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.283 7.892 11.201 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.468 6.601 11.218 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.113 7.660 13.427 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.029 6.295 14.072 1.00 0.00 H new ATOM 287 N GLU A 23 2.277 4.910 8.025 1.00 0.00 N ATOM 288 CA GLU A 23 2.706 4.235 6.814 1.00 0.00 C ATOM 289 C GLU A 23 1.515 3.837 5.967 1.00 0.00 C ATOM 290 O GLU A 23 0.639 3.094 6.411 1.00 0.00 O ATOM 291 CB GLU A 23 3.568 3.023 7.151 1.00 0.00 C ATOM 292 CG GLU A 23 4.946 3.412 7.655 1.00 0.00 C ATOM 293 CD GLU A 23 5.713 4.229 6.634 1.00 0.00 C ATOM 294 OE1 GLU A 23 5.490 5.459 6.552 1.00 0.00 O1- ATOM 295 OE2 GLU A 23 6.523 3.642 5.891 1.00 0.00 O ATOM 0 H GLU A 23 2.360 4.352 8.875 1.00 0.00 H new ATOM 0 HA GLU A 23 3.312 4.930 6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.064 2.422 7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.672 2.397 6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.847 3.985 8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.511 2.512 7.898 1.00 0.00 H new ATOM 302 N THR A 24 1.493 4.358 4.751 1.00 0.00 N ATOM 303 CA THR A 24 0.392 4.139 3.834 1.00 0.00 C ATOM 304 C THR A 24 0.892 3.517 2.533 1.00 0.00 C ATOM 305 O THR A 24 1.656 4.135 1.790 1.00 0.00 O ATOM 306 CB THR A 24 -0.326 5.466 3.526 1.00 0.00 C ATOM 307 OG1 THR A 24 -0.745 6.086 4.750 1.00 0.00 O ATOM 308 CG2 THR A 24 -1.533 5.239 2.628 1.00 0.00 C ATOM 0 H THR A 24 2.238 4.944 4.374 1.00 0.00 H new ATOM 0 HA THR A 24 -0.311 3.454 4.309 1.00 0.00 H new ATOM 0 HB THR A 24 0.373 6.119 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.683 5.863 4.925 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.021 6.193 2.427 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.208 4.792 1.688 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.235 4.570 3.125 1.00 0.00 H new ATOM 316 N VAL A 25 0.472 2.289 2.267 1.00 0.00 N ATOM 317 CA VAL A 25 0.891 1.578 1.065 1.00 0.00 C ATOM 318 C VAL A 25 -0.310 0.944 0.369 1.00 0.00 C ATOM 319 O VAL A 25 -1.374 0.795 0.969 1.00 0.00 O ATOM 320 CB VAL A 25 1.953 0.504 1.369 1.00 0.00 C ATOM 321 CG1 VAL A 25 3.228 1.149 1.893 1.00 0.00 C ATOM 322 CG2 VAL A 25 1.421 -0.510 2.361 1.00 0.00 C ATOM 0 H VAL A 25 -0.161 1.762 2.869 1.00 0.00 H new ATOM 0 HA VAL A 25 1.344 2.313 0.400 1.00 0.00 H new ATOM 0 HB VAL A 25 2.187 -0.018 0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.967 0.376 2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.623 1.835 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.008 1.698 2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.187 -1.259 2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.155 -0.005 3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.538 -0.996 1.946 1.00 0.00 H new ATOM 332 N HIS A 26 -0.141 0.597 -0.904 1.00 0.00 N ATOM 333 CA HIS A 26 -1.248 0.117 -1.726 1.00 0.00 C ATOM 334 C HIS A 26 -1.119 -1.384 -1.985 1.00 0.00 C ATOM 335 O HIS A 26 -0.201 -1.827 -2.675 1.00 0.00 O ATOM 336 CB HIS A 26 -1.289 0.882 -3.058 1.00 0.00 C ATOM 337 CG HIS A 26 -1.619 2.343 -2.922 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.288 3.056 -3.892 1.00 0.00 N ATOM 339 CD2 HIS A 26 -1.368 3.228 -1.921 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.437 4.305 -3.496 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.890 4.438 -2.305 1.00 0.00 N ATOM 0 H HIS A 26 0.755 0.639 -1.390 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.178 0.294 -1.186 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.321 0.784 -3.550 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -2.027 0.414 -3.710 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -0.853 3.018 -0.995 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.926 5.089 -4.055 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -1.859 5.299 -1.758 1.00 0.00 H new ATOM 350 N VAL A 27 -2.045 -2.161 -1.445 1.00 0.00 N ATOM 351 CA VAL A 27 -1.980 -3.618 -1.567 1.00 0.00 C ATOM 352 C VAL A 27 -2.736 -4.087 -2.811 1.00 0.00 C ATOM 353 O VAL A 27 -3.921 -3.816 -2.967 1.00 0.00 O ATOM 354 CB VAL A 27 -2.529 -4.325 -0.306 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.339 -5.830 -0.411 1.00 0.00 C ATOM 356 CG2 VAL A 27 -1.847 -3.791 0.946 1.00 0.00 C ATOM 0 H VAL A 27 -2.848 -1.815 -0.920 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.929 -3.890 -1.667 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.596 -4.116 -0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.731 -6.310 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.872 -6.204 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.277 -6.057 -0.509 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.246 -4.300 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.774 -3.970 0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.032 -2.720 1.033 1.00 0.00 H new ATOM 366 N PHE A 28 -2.039 -4.804 -3.680 1.00 0.00 N ATOM 367 CA PHE A 28 -2.526 -5.117 -5.019 1.00 0.00 C ATOM 368 C PHE A 28 -3.416 -6.361 -5.016 1.00 0.00 C ATOM 369 O PHE A 28 -2.916 -7.477 -4.921 1.00 0.00 O ATOM 370 CB PHE A 28 -1.299 -5.376 -5.897 1.00 0.00 C ATOM 371 CG PHE A 28 -1.406 -4.948 -7.326 1.00 0.00 C ATOM 372 CD1 PHE A 28 -1.429 -3.606 -7.658 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.436 -5.890 -8.341 1.00 0.00 C ATOM 374 CE1 PHE A 28 -1.488 -3.209 -8.977 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.488 -5.498 -9.663 1.00 0.00 C ATOM 376 CZ PHE A 28 -1.515 -4.156 -9.982 1.00 0.00 C ATOM 0 H PHE A 28 -1.116 -5.187 -3.477 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.125 -4.287 -5.393 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.445 -4.867 -5.450 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.081 -6.444 -5.875 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.400 -2.861 -6.876 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.419 -6.942 -8.095 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.513 -2.158 -9.224 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.508 -6.241 -10.447 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.557 -3.847 -11.016 1.00 0.00 H new ATOM 386 N ILE A 29 -4.728 -6.174 -5.130 1.00 0.00 N ATOM 387 CA ILE A 29 -5.637 -7.308 -5.263 1.00 0.00 C ATOM 388 C ILE A 29 -6.594 -7.105 -6.439 1.00 0.00 C ATOM 389 O ILE A 29 -7.383 -6.157 -6.470 1.00 0.00 O ATOM 390 CB ILE A 29 -6.436 -7.583 -3.968 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.181 -6.331 -3.499 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.509 -8.101 -2.877 1.00 0.00 C ATOM 393 CD1 ILE A 29 -7.956 -6.526 -2.213 1.00 0.00 C ATOM 0 H ILE A 29 -5.181 -5.260 -5.133 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.016 -8.183 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.182 -8.348 -4.185 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.463 -5.523 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.869 -6.014 -4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.084 -8.291 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.039 -9.027 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.740 -7.357 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.457 -5.596 -1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.699 -7.311 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.271 -6.812 -1.415 1.00 0.00 H new ATOM 405 N PRO A 30 -6.503 -7.994 -7.444 1.00 0.00 N ATOM 406 CA PRO A 30 -7.336 -7.933 -8.654 1.00 0.00 C ATOM 407 C PRO A 30 -8.827 -7.895 -8.335 1.00 0.00 C ATOM 408 O PRO A 30 -9.277 -8.386 -7.293 1.00 0.00 O ATOM 409 CB PRO A 30 -6.985 -9.225 -9.393 1.00 0.00 C ATOM 410 CG PRO A 30 -5.628 -9.591 -8.905 1.00 0.00 C ATOM 411 CD PRO A 30 -5.569 -9.133 -7.476 1.00 0.00 C ATOM 0 HA PRO A 30 -7.145 -7.028 -9.231 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.708 -10.012 -9.177 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.989 -9.076 -10.473 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.463 -10.666 -8.978 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.854 -9.109 -9.502 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.874 -9.922 -6.788 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.560 -8.834 -7.191 1.00 0.00 H new ATOM 419 N ALA A 31 -9.583 -7.312 -9.263 1.00 0.00 N ATOM 420 CA ALA A 31 -11.021 -7.101 -9.106 1.00 0.00 C ATOM 421 C ALA A 31 -11.775 -8.402 -8.840 1.00 0.00 C ATOM 422 O ALA A 31 -12.911 -8.382 -8.365 1.00 0.00 O ATOM 423 CB ALA A 31 -11.583 -6.412 -10.339 1.00 0.00 C ATOM 0 H ALA A 31 -9.213 -6.971 -10.150 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.162 -6.464 -8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.655 -6.259 -10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.092 -5.448 -10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.406 -7.034 -11.216 1.00 0.00 H new ATOM 429 N GLN A 32 -11.139 -9.523 -9.154 1.00 0.00 N ATOM 430 CA GLN A 32 -11.740 -10.836 -8.964 1.00 0.00 C ATOM 431 C GLN A 32 -11.821 -11.219 -7.485 1.00 0.00 C ATOM 432 O GLN A 32 -12.586 -12.109 -7.114 1.00 0.00 O ATOM 433 CB GLN A 32 -10.945 -11.893 -9.728 1.00 0.00 C ATOM 434 CG GLN A 32 -9.525 -12.038 -9.230 1.00 0.00 C ATOM 435 CD GLN A 32 -8.725 -13.082 -9.988 1.00 0.00 C ATOM 436 OE1 GLN A 32 -9.277 -14.051 -10.510 1.00 0.00 O ATOM 437 NE2 GLN A 32 -7.416 -12.897 -10.045 1.00 0.00 N ATOM 0 H GLN A 32 -10.197 -9.548 -9.545 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.757 -10.789 -9.352 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -11.454 -12.853 -9.644 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -10.928 -11.633 -10.786 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.020 -11.075 -9.309 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.544 -12.302 -8.173 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.996 -12.081 -9.600 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.827 -13.570 -10.534 1.00 0.00 H new ATOM 446 N ALA A 33 -11.039 -10.558 -6.635 1.00 0.00 N ATOM 447 CA ALA A 33 -11.006 -10.920 -5.230 1.00 0.00 C ATOM 448 C ALA A 33 -11.356 -9.745 -4.335 1.00 0.00 C ATOM 449 O ALA A 33 -11.989 -9.932 -3.299 1.00 0.00 O ATOM 450 CB ALA A 33 -9.628 -11.451 -4.863 1.00 0.00 C ATOM 0 H ALA A 33 -10.430 -9.781 -6.894 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.756 -11.695 -5.072 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.611 -11.720 -3.807 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.405 -12.331 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.879 -10.682 -5.053 1.00 0.00 H new ATOM 456 N VAL A 34 -11.006 -8.534 -4.771 1.00 0.00 N ATOM 457 CA VAL A 34 -11.140 -7.339 -3.935 1.00 0.00 C ATOM 458 C VAL A 34 -12.553 -7.202 -3.366 1.00 0.00 C ATOM 459 O VAL A 34 -12.740 -6.754 -2.223 1.00 0.00 O ATOM 460 CB VAL A 34 -10.760 -6.055 -4.715 1.00 0.00 C ATOM 461 CG1 VAL A 34 -11.657 -5.861 -5.927 1.00 0.00 C ATOM 462 CG2 VAL A 34 -10.819 -4.835 -3.806 1.00 0.00 C ATOM 0 H VAL A 34 -10.627 -8.354 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.445 -7.460 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 34 -9.736 -6.173 -5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.366 -4.952 -6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.555 -6.716 -6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.694 -5.776 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -10.549 -3.945 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.830 -4.722 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.121 -4.964 -2.979 1.00 0.00 H new ATOM 472 N GLY A 35 -13.540 -7.625 -4.151 1.00 0.00 N ATOM 473 CA GLY A 35 -14.911 -7.509 -3.728 1.00 0.00 C ATOM 474 C GLY A 35 -15.168 -8.209 -2.418 1.00 0.00 C ATOM 475 O GLY A 35 -15.515 -7.571 -1.427 1.00 0.00 O ATOM 0 H GLY A 35 -13.408 -8.045 -5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.171 -6.455 -3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.562 -7.928 -4.495 1.00 0.00 H new ATOM 479 N ALA A 36 -14.874 -9.490 -2.374 1.00 0.00 N ATOM 480 CA ALA A 36 -15.186 -10.287 -1.206 1.00 0.00 C ATOM 481 C ALA A 36 -14.196 -10.017 -0.084 1.00 0.00 C ATOM 482 O ALA A 36 -14.425 -10.418 1.058 1.00 0.00 O ATOM 483 CB ALA A 36 -15.221 -11.760 -1.563 1.00 0.00 C ATOM 0 H ALA A 36 -14.421 -10.002 -3.131 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.175 -10.001 -0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.457 -12.344 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.983 -11.932 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.248 -12.064 -1.949 1.00 0.00 H new ATOM 489 N ILE A 37 -13.090 -9.352 -0.419 1.00 0.00 N ATOM 490 CA ILE A 37 -12.103 -8.966 0.582 1.00 0.00 C ATOM 491 C ILE A 37 -12.719 -7.968 1.566 1.00 0.00 C ATOM 492 O ILE A 37 -12.474 -8.040 2.772 1.00 0.00 O ATOM 493 CB ILE A 37 -10.821 -8.347 -0.046 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.167 -9.287 -1.079 1.00 0.00 C ATOM 495 CG2 ILE A 37 -9.815 -7.992 1.039 1.00 0.00 C ATOM 496 CD1 ILE A 37 -10.371 -10.760 -0.805 1.00 0.00 C ATOM 0 H ILE A 37 -12.858 -9.072 -1.372 1.00 0.00 H new ATOM 0 HA ILE A 37 -11.806 -9.877 1.101 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.127 -7.441 -0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.567 -9.055 -2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.097 -9.081 -1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.924 -7.560 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.258 -7.269 1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.541 -8.892 1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.878 -11.346 -1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.945 -11.012 0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.437 -10.985 -0.803 1.00 0.00 H new ATOM 508 N ILE A 38 -13.525 -7.041 1.043 1.00 0.00 N ATOM 509 CA ILE A 38 -14.239 -6.085 1.895 1.00 0.00 C ATOM 510 C ILE A 38 -15.190 -6.811 2.856 1.00 0.00 C ATOM 511 O ILE A 38 -15.059 -6.690 4.076 1.00 0.00 O ATOM 512 CB ILE A 38 -15.013 -5.044 1.054 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.020 -4.126 0.333 1.00 0.00 C ATOM 514 CG2 ILE A 38 -15.959 -4.233 1.929 1.00 0.00 C ATOM 515 CD1 ILE A 38 -14.644 -2.881 -0.267 1.00 0.00 C ATOM 0 H ILE A 38 -13.699 -6.932 0.044 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.492 -5.552 2.483 1.00 0.00 H new ATOM 0 HB ILE A 38 -15.616 -5.568 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.244 -3.826 1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.530 -4.691 -0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.492 -3.508 1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.676 -4.901 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -15.387 -3.709 2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -13.873 -2.288 -0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.400 -3.169 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.109 -2.290 0.522 1.00 0.00 H new ATOM 527 N GLY A 39 -16.143 -7.553 2.313 1.00 0.00 N ATOM 528 CA GLY A 39 -16.936 -8.446 3.139 1.00 0.00 C ATOM 529 C GLY A 39 -18.159 -7.815 3.797 1.00 0.00 C ATOM 530 O GLY A 39 -18.043 -6.880 4.594 1.00 0.00 O ATOM 0 H GLY A 39 -16.382 -7.555 1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -17.266 -9.284 2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -16.295 -8.856 3.920 1.00 0.00 H new ATOM 534 N LYS A 40 -19.323 -8.365 3.441 1.00 0.00 N ATOM 535 CA LYS A 40 -20.622 -8.092 4.077 1.00 0.00 C ATOM 536 C LYS A 40 -20.848 -6.627 4.437 1.00 0.00 C ATOM 537 O LYS A 40 -20.519 -6.190 5.544 1.00 0.00 O ATOM 538 CB LYS A 40 -20.803 -8.972 5.315 1.00 0.00 C ATOM 539 CG LYS A 40 -20.801 -10.463 5.010 1.00 0.00 C ATOM 540 CD LYS A 40 -21.849 -10.832 3.968 1.00 0.00 C ATOM 541 CE LYS A 40 -23.263 -10.528 4.441 1.00 0.00 C ATOM 542 NZ LYS A 40 -23.606 -11.256 5.690 1.00 0.00 N1+ ATOM 0 H LYS A 40 -19.393 -9.036 2.676 1.00 0.00 H new ATOM 0 HA LYS A 40 -21.375 -8.336 3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -20.005 -8.754 6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -21.743 -8.711 5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -19.815 -10.759 4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -20.989 -11.021 5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -21.651 -10.285 3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -21.767 -11.893 3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -23.366 -9.456 4.608 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -23.972 -10.798 3.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -24.626 -11.169 5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -23.357 -12.260 5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -23.075 -10.848 6.486 1.00 0.00 H new ATOM 556 N LYS A 41 -21.413 -5.887 3.486 1.00 0.00 N ATOM 557 CA LYS A 41 -21.804 -4.483 3.677 1.00 0.00 C ATOM 558 C LYS A 41 -20.600 -3.592 4.004 1.00 0.00 C ATOM 559 O LYS A 41 -20.756 -2.402 4.277 1.00 0.00 O ATOM 560 CB LYS A 41 -22.855 -4.358 4.788 1.00 0.00 C ATOM 561 CG LYS A 41 -23.757 -3.142 4.639 1.00 0.00 C ATOM 562 CD LYS A 41 -24.159 -2.567 5.987 1.00 0.00 C ATOM 563 CE LYS A 41 -22.973 -1.910 6.676 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.335 -1.342 8.000 1.00 0.00 N1+ ATOM 0 H LYS A 41 -21.616 -6.243 2.552 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.232 -4.141 2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.470 -5.258 4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -22.349 -4.308 5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -23.243 -2.377 4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -24.651 -3.419 4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -24.956 -1.836 5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -24.558 -3.360 6.620 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -22.177 -2.644 6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -22.578 -1.119 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -22.583 -1.554 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -23.447 -0.311 7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -24.229 -1.762 8.325 1.00 0.00 H new ATOM 578 N GLY A 42 -19.405 -4.164 3.962 1.00 0.00 N ATOM 579 CA GLY A 42 -18.218 -3.425 4.332 1.00 0.00 C ATOM 580 C GLY A 42 -18.166 -3.150 5.821 1.00 0.00 C ATOM 581 O GLY A 42 -17.599 -2.147 6.259 1.00 0.00 O ATOM 0 H GLY A 42 -19.238 -5.129 3.677 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.333 -3.988 4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.193 -2.481 3.787 1.00 0.00 H new ATOM 585 N GLN A 43 -18.753 -4.044 6.604 1.00 0.00 N ATOM 586 CA GLN A 43 -18.828 -3.854 8.045 1.00 0.00 C ATOM 587 C GLN A 43 -17.576 -4.385 8.738 1.00 0.00 C ATOM 588 O GLN A 43 -16.911 -3.655 9.474 1.00 0.00 O ATOM 589 CB GLN A 43 -20.077 -4.535 8.610 1.00 0.00 C ATOM 590 CG GLN A 43 -20.348 -4.202 10.070 1.00 0.00 C ATOM 591 CD GLN A 43 -20.592 -2.722 10.289 1.00 0.00 C ATOM 592 OE1 GLN A 43 -21.095 -2.027 9.410 1.00 0.00 O ATOM 593 NE2 GLN A 43 -20.237 -2.225 11.461 1.00 0.00 N ATOM 0 H GLN A 43 -19.183 -4.905 6.267 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.893 -2.783 8.239 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.941 -4.242 8.013 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.969 -5.615 8.507 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.216 -4.765 10.413 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.500 -4.521 10.676 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.822 -2.832 12.168 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -20.378 -1.234 11.659 1.00 0.00 H new ATOM 602 N HIS A 44 -17.240 -5.653 8.500 1.00 0.00 N ATOM 603 CA HIS A 44 -16.104 -6.265 9.186 1.00 0.00 C ATOM 604 C HIS A 44 -14.776 -5.712 8.672 1.00 0.00 C ATOM 605 O HIS A 44 -13.767 -5.787 9.363 1.00 0.00 O ATOM 606 CB HIS A 44 -16.134 -7.804 9.108 1.00 0.00 C ATOM 607 CG HIS A 44 -15.685 -8.405 7.806 1.00 0.00 C ATOM 608 ND1 HIS A 44 -14.361 -8.624 7.498 1.00 0.00 N ATOM 609 CD2 HIS A 44 -16.392 -8.877 6.756 1.00 0.00 C ATOM 610 CE1 HIS A 44 -14.275 -9.202 6.316 1.00 0.00 C ATOM 611 NE2 HIS A 44 -15.494 -9.371 5.843 1.00 0.00 N ATOM 0 H HIS A 44 -17.729 -6.267 7.849 1.00 0.00 H new ATOM 0 HA HIS A 44 -16.193 -5.997 10.239 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -15.505 -8.201 9.905 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -17.152 -8.139 9.308 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -13.569 -8.377 8.092 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -17.467 -8.867 6.654 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -13.360 -9.489 5.819 1.00 0.00 H new ATOM 620 N ILE A 45 -14.771 -5.156 7.465 1.00 0.00 N ATOM 621 CA ILE A 45 -13.568 -4.511 6.947 1.00 0.00 C ATOM 622 C ILE A 45 -13.268 -3.239 7.749 1.00 0.00 C ATOM 623 O ILE A 45 -12.110 -2.881 7.965 1.00 0.00 O ATOM 624 CB ILE A 45 -13.680 -4.175 5.441 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.351 -3.613 4.927 1.00 0.00 C ATOM 626 CG2 ILE A 45 -14.813 -3.194 5.184 1.00 0.00 C ATOM 627 CD1 ILE A 45 -12.369 -3.237 3.464 1.00 0.00 C ATOM 0 H ILE A 45 -15.573 -5.138 6.835 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.747 -5.220 7.059 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.905 -5.094 4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.088 -2.733 5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.567 -4.352 5.092 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.870 -2.975 4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.755 -3.631 5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.628 -2.272 5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.392 -2.848 3.176 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.599 -4.118 2.865 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.128 -2.474 3.294 1.00 0.00 H new ATOM 639 N LYS A 46 -14.320 -2.564 8.205 1.00 0.00 N ATOM 640 CA LYS A 46 -14.159 -1.405 9.072 1.00 0.00 C ATOM 641 C LYS A 46 -13.936 -1.862 10.506 1.00 0.00 C ATOM 642 O LYS A 46 -13.236 -1.210 11.276 1.00 0.00 O ATOM 643 CB LYS A 46 -15.375 -0.477 8.989 1.00 0.00 C ATOM 644 CG LYS A 46 -15.236 0.682 8.001 1.00 0.00 C ATOM 645 CD LYS A 46 -15.018 0.215 6.566 1.00 0.00 C ATOM 646 CE LYS A 46 -13.539 0.108 6.216 1.00 0.00 C ATOM 647 NZ LYS A 46 -12.847 1.424 6.301 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.288 -2.800 7.989 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.289 -0.842 8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.247 -1.069 8.711 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.570 -0.068 9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.133 1.300 8.045 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -14.400 1.313 8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -15.495 -0.755 6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -15.503 0.911 5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -13.057 -0.599 6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -13.433 -0.292 5.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.002 1.412 5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.491 2.176 5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.564 1.605 7.285 1.00 0.00 H new ATOM 661 N GLN A 47 -14.536 -2.995 10.851 1.00 0.00 N ATOM 662 CA GLN A 47 -14.266 -3.651 12.124 1.00 0.00 C ATOM 663 C GLN A 47 -12.782 -3.974 12.220 1.00 0.00 C ATOM 664 O GLN A 47 -12.173 -3.880 13.286 1.00 0.00 O ATOM 665 CB GLN A 47 -15.089 -4.936 12.237 1.00 0.00 C ATOM 666 CG GLN A 47 -14.888 -5.688 13.542 1.00 0.00 C ATOM 667 CD GLN A 47 -15.602 -7.024 13.548 1.00 0.00 C ATOM 668 OE1 GLN A 47 -15.033 -8.051 13.175 1.00 0.00 O ATOM 669 NE2 GLN A 47 -16.861 -7.011 13.950 1.00 0.00 N ATOM 0 H GLN A 47 -15.215 -3.480 10.264 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.545 -2.984 12.940 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.145 -4.689 12.131 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.831 -5.594 11.407 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -13.822 -5.847 13.708 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.252 -5.080 14.370 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -17.291 -6.136 14.250 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -17.402 -7.876 13.960 1.00 0.00 H new ATOM 678 N LEU A 48 -12.209 -4.343 11.080 1.00 0.00 N ATOM 679 CA LEU A 48 -10.791 -4.634 10.983 1.00 0.00 C ATOM 680 C LEU A 48 -9.976 -3.403 11.337 1.00 0.00 C ATOM 681 O LEU A 48 -8.960 -3.493 12.020 1.00 0.00 O ATOM 682 CB LEU A 48 -10.449 -5.125 9.573 1.00 0.00 C ATOM 683 CG LEU A 48 -9.085 -5.816 9.431 1.00 0.00 C ATOM 684 CD1 LEU A 48 -9.139 -6.881 8.351 1.00 0.00 C ATOM 685 CD2 LEU A 48 -7.988 -4.813 9.117 1.00 0.00 C ATOM 0 H LEU A 48 -12.716 -4.447 10.201 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.543 -5.424 11.692 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.225 -5.819 9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.479 -4.274 8.893 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.852 -6.288 10.385 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.164 -7.361 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.888 -7.628 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.403 -6.421 7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.035 -5.334 9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.218 -4.304 8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.923 -4.081 9.922 1.00 0.00 H new ATOM 697 N SER A 49 -10.449 -2.247 10.896 1.00 0.00 N ATOM 698 CA SER A 49 -9.795 -0.989 11.208 1.00 0.00 C ATOM 699 C SER A 49 -9.785 -0.757 12.718 1.00 0.00 C ATOM 700 O SER A 49 -8.874 -0.128 13.256 1.00 0.00 O ATOM 701 CB SER A 49 -10.514 0.162 10.496 1.00 0.00 C ATOM 702 OG SER A 49 -10.641 -0.101 9.106 1.00 0.00 O ATOM 0 H SER A 49 -11.286 -2.156 10.320 1.00 0.00 H new ATOM 0 HA SER A 49 -8.763 -1.030 10.859 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.502 0.306 10.935 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.961 1.089 10.646 1.00 0.00 H new ATOM 0 HG SER A 49 -11.104 0.646 8.673 1.00 0.00 H new ATOM 708 N ARG A 50 -10.789 -1.294 13.398 1.00 0.00 N ATOM 709 CA ARG A 50 -10.922 -1.105 14.832 1.00 0.00 C ATOM 710 C ARG A 50 -9.995 -2.037 15.611 1.00 0.00 C ATOM 711 O ARG A 50 -9.238 -1.580 16.467 1.00 0.00 O ATOM 712 CB ARG A 50 -12.374 -1.302 15.269 1.00 0.00 C ATOM 713 CG ARG A 50 -13.351 -0.440 14.488 1.00 0.00 C ATOM 714 CD ARG A 50 -14.707 -0.378 15.164 1.00 0.00 C ATOM 715 NE ARG A 50 -14.651 0.368 16.422 1.00 0.00 N ATOM 716 CZ ARG A 50 -15.723 0.814 17.071 1.00 0.00 C ATOM 717 NH1 ARG A 50 -16.940 0.583 16.593 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -15.576 1.490 18.206 1.00 0.00 N ATOM 0 H ARG A 50 -11.523 -1.864 12.977 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.626 -0.081 15.058 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.645 -2.351 15.147 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.463 -1.071 16.331 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.948 0.568 14.388 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.464 -0.840 13.480 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.427 0.092 14.494 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -15.064 -1.390 15.356 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.734 0.557 16.826 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.056 0.061 15.724 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.759 0.927 17.095 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.643 1.666 18.578 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.397 1.833 18.705 1.00 0.00 H new ATOM 732 N PHE A 51 -10.025 -3.338 15.309 1.00 0.00 N ATOM 733 CA PHE A 51 -9.201 -4.284 16.061 1.00 0.00 C ATOM 734 C PHE A 51 -7.728 -4.196 15.664 1.00 0.00 C ATOM 735 O PHE A 51 -6.849 -4.635 16.410 1.00 0.00 O ATOM 736 CB PHE A 51 -9.721 -5.736 15.972 1.00 0.00 C ATOM 737 CG PHE A 51 -9.873 -6.339 14.591 1.00 0.00 C ATOM 738 CD1 PHE A 51 -8.793 -6.463 13.725 1.00 0.00 C ATOM 739 CD2 PHE A 51 -11.106 -6.824 14.181 1.00 0.00 C ATOM 740 CE1 PHE A 51 -8.946 -7.049 12.484 1.00 0.00 C ATOM 741 CE2 PHE A 51 -11.261 -7.418 12.945 1.00 0.00 C ATOM 742 CZ PHE A 51 -10.181 -7.529 12.096 1.00 0.00 C ATOM 0 H PHE A 51 -10.594 -3.751 14.570 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.281 -3.988 17.107 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.045 -6.371 16.544 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.692 -5.777 16.466 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.823 -6.097 14.026 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -11.958 -6.735 14.839 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.100 -7.132 11.817 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -12.227 -7.795 12.644 1.00 0.00 H new ATOM 0 HZ PHE A 51 -10.301 -7.991 11.127 1.00 0.00 H new ATOM 752 N ALA A 52 -7.453 -3.623 14.501 1.00 0.00 N ATOM 753 CA ALA A 52 -6.076 -3.410 14.086 1.00 0.00 C ATOM 754 C ALA A 52 -5.587 -2.030 14.516 1.00 0.00 C ATOM 755 O ALA A 52 -4.390 -1.810 14.667 1.00 0.00 O ATOM 756 CB ALA A 52 -5.926 -3.587 12.582 1.00 0.00 C ATOM 0 H ALA A 52 -8.156 -3.301 13.836 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.458 -4.161 14.579 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.887 -3.422 12.298 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.222 -4.598 12.303 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.562 -2.867 12.066 1.00 0.00 H new ATOM 762 N SER A 53 -6.537 -1.121 14.740 1.00 0.00 N ATOM 763 CA SER A 53 -6.239 0.263 15.108 1.00 0.00 C ATOM 764 C SER A 53 -5.535 0.988 13.956 1.00 0.00 C ATOM 765 O SER A 53 -4.654 1.822 14.169 1.00 0.00 O ATOM 766 CB SER A 53 -5.397 0.320 16.393 1.00 0.00 C ATOM 767 OG SER A 53 -5.130 1.660 16.777 1.00 0.00 O ATOM 0 H SER A 53 -7.534 -1.324 14.671 1.00 0.00 H new ATOM 0 HA SER A 53 -7.181 0.774 15.304 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.923 -0.193 17.198 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.457 -0.210 16.238 1.00 0.00 H new ATOM 0 HG SER A 53 -4.884 2.184 15.986 1.00 0.00 H new ATOM 773 N ALA A 54 -5.952 0.677 12.738 1.00 0.00 N ATOM 774 CA ALA A 54 -5.359 1.265 11.546 1.00 0.00 C ATOM 775 C ALA A 54 -6.450 1.755 10.604 1.00 0.00 C ATOM 776 O ALA A 54 -7.633 1.514 10.840 1.00 0.00 O ATOM 777 CB ALA A 54 -4.465 0.248 10.847 1.00 0.00 C ATOM 0 H ALA A 54 -6.705 0.015 12.548 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.747 2.118 11.840 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.027 0.700 9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.670 -0.064 11.524 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.058 -0.620 10.559 1.00 0.00 H new ATOM 783 N SER A 55 -6.050 2.433 9.542 1.00 0.00 N ATOM 784 CA SER A 55 -6.995 2.946 8.568 1.00 0.00 C ATOM 785 C SER A 55 -7.023 2.019 7.362 1.00 0.00 C ATOM 786 O SER A 55 -6.109 2.026 6.537 1.00 0.00 O ATOM 787 CB SER A 55 -6.615 4.374 8.153 1.00 0.00 C ATOM 788 OG SER A 55 -7.629 4.979 7.361 1.00 0.00 O ATOM 0 H SER A 55 -5.074 2.641 9.333 1.00 0.00 H new ATOM 0 HA SER A 55 -7.990 2.983 9.011 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.440 4.978 9.044 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.680 4.354 7.593 1.00 0.00 H new ATOM 0 HG SER A 55 -7.355 5.887 7.116 1.00 0.00 H new ATOM 794 N ILE A 56 -8.052 1.189 7.299 1.00 0.00 N ATOM 795 CA ILE A 56 -8.204 0.234 6.212 1.00 0.00 C ATOM 796 C ILE A 56 -9.164 0.790 5.166 1.00 0.00 C ATOM 797 O ILE A 56 -10.362 0.953 5.424 1.00 0.00 O ATOM 798 CB ILE A 56 -8.704 -1.143 6.739 1.00 0.00 C ATOM 799 CG1 ILE A 56 -7.576 -1.912 7.435 1.00 0.00 C ATOM 800 CG2 ILE A 56 -9.292 -1.999 5.629 1.00 0.00 C ATOM 801 CD1 ILE A 56 -7.158 -1.338 8.769 1.00 0.00 C ATOM 0 H ILE A 56 -8.799 1.157 7.993 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.229 0.077 5.751 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.492 -0.931 7.461 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.893 -2.944 7.581 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.708 -1.935 6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.628 -2.950 6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -10.138 -1.480 5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.532 -2.182 4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.356 -1.944 9.190 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.807 -0.315 8.631 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.010 -1.340 9.449 1.00 0.00 H new ATOM 813 N LYS A 57 -8.631 1.102 3.995 1.00 0.00 N ATOM 814 CA LYS A 57 -9.421 1.680 2.919 1.00 0.00 C ATOM 815 C LYS A 57 -9.206 0.888 1.637 1.00 0.00 C ATOM 816 O LYS A 57 -8.169 0.250 1.470 1.00 0.00 O ATOM 817 CB LYS A 57 -9.012 3.138 2.687 1.00 0.00 C ATOM 818 CG LYS A 57 -8.933 3.968 3.958 1.00 0.00 C ATOM 819 CD LYS A 57 -8.261 5.308 3.704 1.00 0.00 C ATOM 820 CE LYS A 57 -9.013 6.114 2.662 1.00 0.00 C ATOM 821 NZ LYS A 57 -8.323 7.391 2.344 1.00 0.00 N1+ ATOM 0 H LYS A 57 -7.647 0.963 3.765 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.473 1.642 3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.041 3.158 2.192 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.727 3.601 2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.937 4.131 4.351 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.378 3.419 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.208 5.873 4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.236 5.146 3.371 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.119 5.522 1.753 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.019 6.326 3.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.869 7.912 1.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.244 7.967 3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.372 7.189 1.975 1.00 0.00 H new ATOM 835 N ILE A 58 -10.177 0.914 0.736 1.00 0.00 N ATOM 836 CA ILE A 58 -10.004 0.280 -0.560 1.00 0.00 C ATOM 837 C ILE A 58 -9.906 1.349 -1.641 1.00 0.00 C ATOM 838 O ILE A 58 -10.868 2.068 -1.907 1.00 0.00 O ATOM 839 CB ILE A 58 -11.154 -0.695 -0.891 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.341 -1.717 0.238 1.00 0.00 C ATOM 841 CG2 ILE A 58 -10.892 -1.401 -2.216 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.132 -2.592 0.497 1.00 0.00 C ATOM 0 H ILE A 58 -11.082 1.362 0.877 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.084 -0.303 -0.523 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.074 -0.119 -0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.592 -1.185 1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.191 -2.355 -0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.713 -2.084 -2.433 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.815 -0.662 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.960 -1.963 -2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.351 -3.284 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -9.891 -3.155 -0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.283 -1.967 0.772 1.00 0.00 H new ATOM 854 N ALA A 59 -8.738 1.451 -2.248 1.00 0.00 N ATOM 855 CA ALA A 59 -8.461 2.486 -3.229 1.00 0.00 C ATOM 856 C ALA A 59 -9.206 2.230 -4.532 1.00 0.00 C ATOM 857 O ALA A 59 -9.123 1.141 -5.109 1.00 0.00 O ATOM 858 CB ALA A 59 -6.963 2.570 -3.491 1.00 0.00 C ATOM 0 H ALA A 59 -7.955 0.820 -2.076 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.810 3.436 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.766 3.349 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.444 2.809 -2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.606 1.613 -3.870 1.00 0.00 H new ATOM 864 N PRO A 60 -9.971 3.226 -4.995 1.00 0.00 N ATOM 865 CA PRO A 60 -10.591 3.187 -6.316 1.00 0.00 C ATOM 866 C PRO A 60 -9.523 3.199 -7.403 1.00 0.00 C ATOM 867 O PRO A 60 -8.489 3.853 -7.243 1.00 0.00 O ATOM 868 CB PRO A 60 -11.435 4.468 -6.362 1.00 0.00 C ATOM 869 CG PRO A 60 -10.834 5.365 -5.335 1.00 0.00 C ATOM 870 CD PRO A 60 -10.295 4.462 -4.263 1.00 0.00 C ATOM 0 HA PRO A 60 -11.186 2.289 -6.483 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.405 4.925 -7.351 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.481 4.259 -6.139 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.041 5.976 -5.766 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -11.579 6.050 -4.930 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.414 4.888 -3.783 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -11.031 4.284 -3.479 1.00 0.00 H new ATOM 878 N PRO A 61 -9.765 2.463 -8.510 1.00 0.00 N ATOM 879 CA PRO A 61 -8.813 2.305 -9.619 1.00 0.00 C ATOM 880 C PRO A 61 -8.032 3.575 -9.935 1.00 0.00 C ATOM 881 O PRO A 61 -8.580 4.536 -10.486 1.00 0.00 O ATOM 882 CB PRO A 61 -9.725 1.931 -10.782 1.00 0.00 C ATOM 883 CG PRO A 61 -10.820 1.145 -10.150 1.00 0.00 C ATOM 884 CD PRO A 61 -11.014 1.721 -8.768 1.00 0.00 C ATOM 0 HA PRO A 61 -8.040 1.571 -9.391 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.111 2.817 -11.286 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.194 1.343 -11.531 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -11.738 1.218 -10.734 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -10.559 0.088 -10.097 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -11.883 2.377 -8.728 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -11.172 0.937 -8.028 1.00 0.00 H new ATOM 958 N LYS A 67 -6.900 -3.750 -13.538 1.00 0.00 N ATOM 959 CA LYS A 67 -7.718 -4.935 -13.318 1.00 0.00 C ATOM 960 C LYS A 67 -7.629 -5.304 -11.842 1.00 0.00 C ATOM 961 O LYS A 67 -7.803 -6.455 -11.440 1.00 0.00 O ATOM 962 CB LYS A 67 -7.197 -6.075 -14.192 1.00 0.00 C ATOM 963 CG LYS A 67 -8.274 -6.960 -14.790 1.00 0.00 C ATOM 964 CD LYS A 67 -8.937 -7.845 -13.754 1.00 0.00 C ATOM 965 CE LYS A 67 -9.879 -8.831 -14.414 1.00 0.00 C ATOM 966 NZ LYS A 67 -9.167 -9.717 -15.373 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -8.758 -4.746 -13.584 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.603 -5.651 -15.002 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.527 -6.694 -13.596 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.029 -6.336 -15.267 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -7.836 -7.583 -15.570 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -8.177 -8.384 -13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.487 -7.230 -13.042 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.364 -9.438 -13.650 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.666 -8.288 -14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.728 -10.578 -15.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.036 -9.217 -16.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.239 -9.976 -14.983 1.00 0.00 H new ATOM 980 N VAL A 68 -7.373 -4.296 -11.036 1.00 0.00 N ATOM 981 CA VAL A 68 -6.998 -4.493 -9.655 1.00 0.00 C ATOM 982 C VAL A 68 -7.377 -3.276 -8.826 1.00 0.00 C ATOM 983 O VAL A 68 -7.442 -2.159 -9.340 1.00 0.00 O ATOM 984 CB VAL A 68 -5.474 -4.759 -9.569 1.00 0.00 C ATOM 985 CG1 VAL A 68 -4.711 -3.703 -10.352 1.00 0.00 C ATOM 986 CG2 VAL A 68 -4.981 -4.803 -8.132 1.00 0.00 C ATOM 0 H VAL A 68 -7.419 -3.318 -11.321 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.533 -5.355 -9.255 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.290 -5.740 -10.008 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.641 -3.901 -10.284 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.019 -3.732 -11.397 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.925 -2.718 -9.938 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.908 -4.992 -8.121 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.186 -3.848 -7.647 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.495 -5.600 -7.595 1.00 0.00 H new ATOM 996 N ARG A 69 -7.654 -3.507 -7.558 1.00 0.00 N ATOM 997 CA ARG A 69 -7.942 -2.439 -6.627 1.00 0.00 C ATOM 998 C ARG A 69 -7.006 -2.578 -5.446 1.00 0.00 C ATOM 999 O ARG A 69 -6.847 -3.666 -4.895 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.409 -2.467 -6.185 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.367 -1.995 -7.270 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.823 -2.221 -6.891 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.208 -1.512 -5.668 1.00 0.00 N ATOM 1004 CZ ARG A 69 -13.472 -1.385 -5.246 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.478 -1.836 -5.988 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -13.738 -0.794 -4.088 1.00 0.00 N ATOM 0 H ARG A 69 -7.685 -4.440 -7.146 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.783 -1.475 -7.110 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -9.674 -3.482 -5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.529 -1.838 -5.303 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.204 -0.934 -7.460 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.149 -2.522 -8.199 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.462 -1.894 -7.711 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.997 -3.289 -6.757 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.469 -1.090 -5.105 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.290 -2.282 -6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.439 -1.736 -5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.977 -0.433 -3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -14.704 -0.701 -3.773 1.00 0.00 H new ATOM 1020 N MET A 70 -6.355 -1.496 -5.092 1.00 0.00 N ATOM 1021 CA MET A 70 -5.323 -1.541 -4.077 1.00 0.00 C ATOM 1022 C MET A 70 -5.892 -1.197 -2.714 1.00 0.00 C ATOM 1023 O MET A 70 -6.681 -0.274 -2.583 1.00 0.00 O ATOM 1024 CB MET A 70 -4.180 -0.584 -4.433 1.00 0.00 C ATOM 1025 CG MET A 70 -3.290 -1.065 -5.576 1.00 0.00 C ATOM 1026 SD MET A 70 -4.146 -1.188 -7.162 1.00 0.00 S ATOM 1027 CE MET A 70 -4.653 0.510 -7.420 1.00 0.00 C ATOM 0 H MET A 70 -6.520 -0.572 -5.490 1.00 0.00 H new ATOM 0 HA MET A 70 -4.929 -2.557 -4.037 1.00 0.00 H new ATOM 0 HB2 MET A 70 -4.603 0.384 -4.700 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.563 -0.429 -3.548 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.447 -0.382 -5.680 1.00 0.00 H new ATOM 0 HG3 MET A 70 -2.879 -2.041 -5.318 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.592 0.751 -8.481 1.00 0.00 H new ATOM 0 HE2 MET A 70 -5.680 0.639 -7.077 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.997 1.175 -6.859 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.499 -1.941 -1.702 1.00 0.00 N ATOM 1038 CA VAL A 71 -5.903 -1.635 -0.351 1.00 0.00 C ATOM 1039 C VAL A 71 -4.978 -0.583 0.223 1.00 0.00 C ATOM 1040 O VAL A 71 -3.765 -0.776 0.279 1.00 0.00 O ATOM 1041 CB VAL A 71 -5.880 -2.886 0.547 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -6.283 -2.538 1.965 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -6.785 -3.962 -0.018 1.00 0.00 C ATOM 0 H VAL A 71 -4.900 -2.762 -1.792 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.927 -1.263 -0.380 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.861 -3.271 0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.260 -3.437 2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.589 -1.802 2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.291 -2.124 1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.756 -4.838 0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.806 -3.586 -0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.444 -4.237 -1.016 1.00 0.00 H new ATOM 1053 N VAL A 72 -5.553 0.538 0.606 1.00 0.00 N ATOM 1054 CA VAL A 72 -4.800 1.613 1.210 1.00 0.00 C ATOM 1055 C VAL A 72 -4.709 1.381 2.703 1.00 0.00 C ATOM 1056 O VAL A 72 -5.642 1.680 3.451 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.444 2.988 0.937 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -4.723 4.090 1.701 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -5.438 3.288 -0.550 1.00 0.00 C ATOM 0 H VAL A 72 -6.550 0.727 0.507 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.804 1.620 0.766 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.476 2.953 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.197 5.049 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.776 3.886 2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.679 4.126 1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.896 4.261 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.411 3.298 -0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.003 2.520 -1.078 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.611 0.796 3.126 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.403 0.556 4.527 1.00 0.00 C ATOM 1071 C ILE A 73 -2.618 1.708 5.147 1.00 0.00 C ATOM 1072 O ILE A 73 -1.476 1.983 4.772 1.00 0.00 O ATOM 1073 CB ILE A 73 -2.698 -0.807 4.776 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.820 -1.196 6.238 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -1.241 -0.788 4.361 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -4.252 -1.332 6.660 1.00 0.00 C ATOM 0 H ILE A 73 -2.854 0.481 2.519 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.378 0.502 5.011 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.200 -1.549 4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.300 -2.139 6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.329 -0.445 6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.795 -1.763 4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.169 -0.561 3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.710 -0.026 4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.296 -1.611 7.713 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.766 -0.382 6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.737 -2.102 6.060 1.00 0.00 H new ATOM 1088 N THR A 74 -3.263 2.427 6.044 1.00 0.00 N ATOM 1089 CA THR A 74 -2.583 3.452 6.805 1.00 0.00 C ATOM 1090 C THR A 74 -2.533 3.035 8.266 1.00 0.00 C ATOM 1091 O THR A 74 -3.533 3.113 8.979 1.00 0.00 O ATOM 1092 CB THR A 74 -3.301 4.812 6.672 1.00 0.00 C ATOM 1093 OG1 THR A 74 -3.399 5.186 5.291 1.00 0.00 O ATOM 1094 CG2 THR A 74 -2.562 5.897 7.438 1.00 0.00 C ATOM 0 H THR A 74 -4.254 2.320 6.262 1.00 0.00 H new ATOM 0 HA THR A 74 -1.572 3.566 6.414 1.00 0.00 H new ATOM 0 HB THR A 74 -4.300 4.706 7.094 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.857 6.049 5.218 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.090 6.844 7.327 1.00 0.00 H new ATOM 0 HG22 THR A 74 -2.515 5.629 8.494 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.551 5.997 7.043 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.377 2.574 8.705 1.00 0.00 N ATOM 1103 CA GLY A 75 -1.263 2.077 10.055 1.00 0.00 C ATOM 1104 C GLY A 75 0.163 1.845 10.476 1.00 0.00 C ATOM 1105 O GLY A 75 1.060 1.797 9.634 1.00 0.00 O ATOM 0 H GLY A 75 -0.519 2.535 8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.727 2.788 10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.818 1.143 10.141 1.00 0.00 H new ATOM 1109 N PRO A 76 0.402 1.728 11.785 1.00 0.00 N ATOM 1110 CA PRO A 76 1.685 1.275 12.304 1.00 0.00 C ATOM 1111 C PRO A 76 1.911 -0.197 11.954 1.00 0.00 C ATOM 1112 O PRO A 76 0.962 -0.974 11.853 1.00 0.00 O ATOM 1113 CB PRO A 76 1.546 1.460 13.819 1.00 0.00 C ATOM 1114 CG PRO A 76 0.080 1.440 14.079 1.00 0.00 C ATOM 1115 CD PRO A 76 -0.561 2.035 12.860 1.00 0.00 C ATOM 0 HA PRO A 76 2.533 1.821 11.889 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.054 0.663 14.362 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.991 2.400 14.144 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.273 0.423 14.249 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.167 2.016 14.971 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.538 1.593 12.663 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.713 3.109 12.969 1.00 0.00 H new ATOM 1123 N PRO A 77 3.184 -0.574 11.739 1.00 0.00 N ATOM 1124 CA PRO A 77 3.586 -1.933 11.335 1.00 0.00 C ATOM 1125 C PRO A 77 2.980 -3.037 12.202 1.00 0.00 C ATOM 1126 O PRO A 77 2.795 -4.161 11.739 1.00 0.00 O ATOM 1127 CB PRO A 77 5.105 -1.907 11.493 1.00 0.00 C ATOM 1128 CG PRO A 77 5.477 -0.483 11.279 1.00 0.00 C ATOM 1129 CD PRO A 77 4.343 0.329 11.843 1.00 0.00 C ATOM 0 HA PRO A 77 3.239 -2.165 10.328 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.407 -2.252 12.482 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.591 -2.558 10.766 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.415 -0.245 11.780 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.619 -0.272 10.219 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.533 0.620 12.876 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.188 1.247 11.277 1.00 0.00 H new ATOM 1137 N GLU A 78 2.676 -2.705 13.453 1.00 0.00 N ATOM 1138 CA GLU A 78 2.013 -3.633 14.365 1.00 0.00 C ATOM 1139 C GLU A 78 0.642 -4.023 13.817 1.00 0.00 C ATOM 1140 O GLU A 78 0.251 -5.192 13.836 1.00 0.00 O ATOM 1141 CB GLU A 78 1.850 -2.980 15.740 1.00 0.00 C ATOM 1142 CG GLU A 78 3.162 -2.575 16.389 1.00 0.00 C ATOM 1143 CD GLU A 78 3.963 -3.762 16.873 1.00 0.00 C ATOM 1144 OE1 GLU A 78 3.705 -4.233 17.999 1.00 0.00 O ATOM 1145 OE2 GLU A 78 4.862 -4.225 16.136 1.00 0.00 O1- ATOM 0 H GLU A 78 2.880 -1.793 13.861 1.00 0.00 H new ATOM 0 HA GLU A 78 2.625 -4.530 14.460 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.218 -2.098 15.639 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.328 -3.672 16.400 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.757 -2.008 15.673 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.958 -1.912 17.230 1.00 0.00 H new ATOM 1152 N ALA A 79 -0.069 -3.025 13.312 1.00 0.00 N ATOM 1153 CA ALA A 79 -1.400 -3.217 12.763 1.00 0.00 C ATOM 1154 C ALA A 79 -1.327 -3.809 11.366 1.00 0.00 C ATOM 1155 O ALA A 79 -2.138 -4.663 10.998 1.00 0.00 O ATOM 1156 CB ALA A 79 -2.138 -1.892 12.725 1.00 0.00 C ATOM 0 H ALA A 79 0.262 -2.061 13.272 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.941 -3.913 13.404 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.135 -2.043 12.312 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.220 -1.492 13.736 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.589 -1.188 12.100 1.00 0.00 H new ATOM 1162 N GLN A 80 -0.347 -3.349 10.597 1.00 0.00 N ATOM 1163 CA GLN A 80 -0.148 -3.812 9.227 1.00 0.00 C ATOM 1164 C GLN A 80 0.085 -5.317 9.184 1.00 0.00 C ATOM 1165 O GLN A 80 -0.276 -5.980 8.208 1.00 0.00 O ATOM 1166 CB GLN A 80 1.037 -3.089 8.590 1.00 0.00 C ATOM 1167 CG GLN A 80 0.806 -1.601 8.392 1.00 0.00 C ATOM 1168 CD GLN A 80 2.027 -0.886 7.852 1.00 0.00 C ATOM 1169 OE1 GLN A 80 3.162 -1.269 8.132 1.00 0.00 O ATOM 1170 NE2 GLN A 80 1.801 0.153 7.065 1.00 0.00 N ATOM 0 H GLN A 80 0.329 -2.649 10.902 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.053 -3.587 8.663 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.918 -3.231 9.216 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.255 -3.546 7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.028 -1.455 7.706 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.519 -1.153 9.343 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.844 0.437 6.858 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.584 0.670 6.665 1.00 0.00 H new ATOM 1179 N PHE A 81 0.683 -5.847 10.247 1.00 0.00 N ATOM 1180 CA PHE A 81 0.937 -7.276 10.345 1.00 0.00 C ATOM 1181 C PHE A 81 -0.371 -8.058 10.274 1.00 0.00 C ATOM 1182 O PHE A 81 -0.488 -9.009 9.500 1.00 0.00 O ATOM 1183 CB PHE A 81 1.682 -7.615 11.639 1.00 0.00 C ATOM 1184 CG PHE A 81 2.153 -9.047 11.699 1.00 0.00 C ATOM 1185 CD1 PHE A 81 3.376 -9.410 11.155 1.00 0.00 C ATOM 1186 CD2 PHE A 81 1.372 -10.029 12.292 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.811 -10.722 11.203 1.00 0.00 C ATOM 1188 CE2 PHE A 81 1.803 -11.343 12.341 1.00 0.00 C ATOM 1189 CZ PHE A 81 3.023 -11.689 11.795 1.00 0.00 C ATOM 0 H PHE A 81 1.000 -5.306 11.052 1.00 0.00 H new ATOM 0 HA PHE A 81 1.566 -7.562 9.502 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.542 -6.953 11.739 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.028 -7.419 12.489 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.996 -8.659 10.688 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.416 -9.765 12.720 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.767 -10.990 10.778 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.186 -12.097 12.806 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.360 -12.714 11.831 1.00 0.00 H new ATOM 1199 N LYS A 82 -1.355 -7.644 11.070 1.00 0.00 N ATOM 1200 CA LYS A 82 -2.653 -8.314 11.081 1.00 0.00 C ATOM 1201 C LYS A 82 -3.367 -8.069 9.761 1.00 0.00 C ATOM 1202 O LYS A 82 -3.820 -9.000 9.099 1.00 0.00 O ATOM 1203 CB LYS A 82 -3.553 -7.800 12.211 1.00 0.00 C ATOM 1204 CG LYS A 82 -2.828 -7.160 13.381 1.00 0.00 C ATOM 1205 CD LYS A 82 -3.796 -6.907 14.529 1.00 0.00 C ATOM 1206 CE LYS A 82 -3.127 -6.217 15.706 1.00 0.00 C ATOM 1207 NZ LYS A 82 -4.054 -6.085 16.863 1.00 0.00 N1+ ATOM 0 H LYS A 82 -1.279 -6.854 11.711 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.466 -9.377 11.235 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.250 -7.072 11.795 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.148 -8.633 12.586 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.019 -7.809 13.715 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.373 -6.221 13.066 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.624 -6.294 14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.220 -7.855 14.860 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.246 -6.783 16.008 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.782 -5.229 15.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.593 -5.536 17.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.921 -5.597 16.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.297 -7.030 17.223 1.00 0.00 H new ATOM 1221 N ALA A 83 -3.433 -6.796 9.387 1.00 0.00 N ATOM 1222 CA ALA A 83 -4.178 -6.354 8.218 1.00 0.00 C ATOM 1223 C ALA A 83 -3.730 -7.076 6.950 1.00 0.00 C ATOM 1224 O ALA A 83 -4.539 -7.686 6.254 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.019 -4.850 8.069 1.00 0.00 C ATOM 0 H ALA A 83 -2.969 -6.040 9.890 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.230 -6.600 8.363 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.574 -4.510 7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.404 -4.353 8.959 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.964 -4.606 7.946 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.436 -7.034 6.667 1.00 0.00 N ATOM 1232 CA GLN A 84 -1.911 -7.672 5.470 1.00 0.00 C ATOM 1233 C GLN A 84 -1.831 -9.181 5.643 1.00 0.00 C ATOM 1234 O GLN A 84 -1.973 -9.930 4.678 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.549 -7.099 5.089 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.627 -5.676 4.561 1.00 0.00 C ATOM 1237 CD GLN A 84 0.704 -5.168 4.048 1.00 0.00 C ATOM 1238 OE1 GLN A 84 0.990 -3.974 4.098 1.00 0.00 O ATOM 1239 NE2 GLN A 84 1.524 -6.074 3.540 1.00 0.00 N ATOM 0 H GLN A 84 -1.736 -6.569 7.245 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.604 -7.461 4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 84 0.105 -7.121 5.961 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.092 -7.736 4.332 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -1.362 -5.631 3.758 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.981 -5.018 5.354 1.00 0.00 H new ATOM 0 HE21 GLN A 84 1.248 -7.056 3.517 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.432 -5.791 3.171 1.00 0.00 H new ATOM 1248 N GLY A 85 -1.604 -9.628 6.869 1.00 0.00 N ATOM 1249 CA GLY A 85 -1.605 -11.052 7.140 1.00 0.00 C ATOM 1250 C GLY A 85 -2.935 -11.686 6.786 1.00 0.00 C ATOM 1251 O GLY A 85 -2.985 -12.763 6.194 1.00 0.00 O ATOM 0 H GLY A 85 -1.420 -9.034 7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.809 -11.532 6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.389 -11.222 8.195 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.015 -10.997 7.132 1.00 0.00 N ATOM 1256 CA ARG A 86 -5.357 -11.475 6.836 1.00 0.00 C ATOM 1257 C ARG A 86 -5.735 -11.192 5.384 1.00 0.00 C ATOM 1258 O ARG A 86 -6.540 -11.917 4.799 1.00 0.00 O ATOM 1259 CB ARG A 86 -6.378 -10.838 7.785 1.00 0.00 C ATOM 1260 CG ARG A 86 -6.100 -11.134 9.249 1.00 0.00 C ATOM 1261 CD ARG A 86 -6.094 -12.627 9.514 1.00 0.00 C ATOM 1262 NE ARG A 86 -5.390 -12.958 10.749 1.00 0.00 N ATOM 1263 CZ ARG A 86 -5.235 -14.197 11.212 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -5.798 -15.225 10.586 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -4.516 -14.407 12.304 1.00 0.00 N ATOM 0 H ARG A 86 -3.986 -10.102 7.620 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.367 -12.555 6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.381 -9.759 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.375 -11.198 7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.138 -10.708 9.533 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.857 -10.655 9.870 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -7.120 -12.989 9.573 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.622 -13.142 8.678 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.992 -12.192 11.292 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.353 -15.068 9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.675 -16.171 10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.083 -13.621 12.788 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.396 -15.355 12.661 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.157 -10.143 4.802 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.441 -9.807 3.412 1.00 0.00 C ATOM 1281 C ILE A 87 -4.852 -10.880 2.489 1.00 0.00 C ATOM 1282 O ILE A 87 -5.486 -11.288 1.519 1.00 0.00 O ATOM 1283 CB ILE A 87 -4.930 -8.380 3.044 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -5.892 -7.689 2.066 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -3.525 -8.406 2.456 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -5.941 -8.316 0.689 1.00 0.00 C ATOM 0 H ILE A 87 -4.497 -9.519 5.266 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.522 -9.789 3.274 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.893 -7.811 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.895 -7.700 2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.600 -6.644 1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.212 -7.390 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.835 -8.836 3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.521 -9.011 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.644 -7.766 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.950 -8.281 0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.265 -9.353 0.773 1.00 0.00 H new ATOM 1298 N TYR A 88 -3.657 -11.368 2.819 1.00 0.00 N ATOM 1299 CA TYR A 88 -3.067 -12.483 2.090 1.00 0.00 C ATOM 1300 C TYR A 88 -3.868 -13.756 2.351 1.00 0.00 C ATOM 1301 O TYR A 88 -3.936 -14.650 1.507 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.608 -12.703 2.499 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.608 -11.771 1.834 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -0.687 -10.392 1.979 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.428 -12.286 1.068 1.00 0.00 C ATOM 1306 CE1 TYR A 88 0.234 -9.557 1.372 1.00 0.00 C ATOM 1307 CE2 TYR A 88 1.351 -11.462 0.461 1.00 0.00 C ATOM 1308 CZ TYR A 88 1.252 -10.100 0.614 1.00 0.00 C ATOM 1309 OH TYR A 88 2.170 -9.281 0.001 1.00 0.00 O ATOM 0 H TYR A 88 -3.083 -11.009 3.582 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.093 -12.243 1.027 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.528 -12.587 3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.333 -13.732 2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.480 -9.965 2.575 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.513 -13.356 0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 88 0.157 -8.486 1.490 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.148 -11.885 -0.132 1.00 0.00 H new ATOM 0 HH TYR A 88 2.058 -9.334 -0.971 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.462 -13.829 3.539 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.332 -14.940 3.879 1.00 0.00 C ATOM 1321 C GLY A 89 -6.584 -14.956 3.024 1.00 0.00 C ATOM 1322 O GLY A 89 -7.159 -16.013 2.769 1.00 0.00 O ATOM 0 H GLY A 89 -4.355 -13.133 4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.792 -15.878 3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.611 -14.875 4.931 1.00 0.00 H new ATOM 1326 N LYS A 90 -7.005 -13.777 2.585 1.00 0.00 N ATOM 1327 CA LYS A 90 -8.143 -13.644 1.689 1.00 0.00 C ATOM 1328 C LYS A 90 -7.792 -14.175 0.302 1.00 0.00 C ATOM 1329 O LYS A 90 -8.655 -14.678 -0.418 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.577 -12.186 1.634 1.00 0.00 C ATOM 1331 CG LYS A 90 -9.950 -11.948 2.244 1.00 0.00 C ATOM 1332 CD LYS A 90 -10.042 -12.499 3.657 1.00 0.00 C ATOM 1333 CE LYS A 90 -11.466 -12.443 4.181 1.00 0.00 C ATOM 1334 NZ LYS A 90 -11.594 -13.092 5.511 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.569 -12.891 2.839 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.976 -14.238 2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.842 -11.575 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.585 -11.855 0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.162 -10.879 2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.711 -12.417 1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.688 -13.530 3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.388 -11.928 4.315 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.786 -11.403 4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.133 -12.934 3.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.581 -13.032 5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.313 -14.091 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.977 -12.608 6.194 1.00 0.00 H new ATOM 1348 N LEU A 91 -6.517 -14.073 -0.064 1.00 0.00 N ATOM 1349 CA LEU A 91 -6.019 -14.744 -1.259 1.00 0.00 C ATOM 1350 C LEU A 91 -6.177 -16.256 -1.110 1.00 0.00 C ATOM 1351 O LEU A 91 -6.629 -16.933 -2.033 1.00 0.00 O ATOM 1352 CB LEU A 91 -4.546 -14.397 -1.513 1.00 0.00 C ATOM 1353 CG LEU A 91 -4.282 -13.078 -2.248 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -4.883 -13.118 -3.641 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -4.829 -11.891 -1.471 1.00 0.00 C ATOM 0 H LEU A 91 -5.815 -13.536 0.446 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.604 -14.399 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.031 -14.364 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.097 -15.206 -2.088 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.202 -12.954 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.687 -12.174 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.435 -13.935 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.959 -13.274 -3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.625 -10.972 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.905 -12.005 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.349 -11.844 -0.493 1.00 0.00 H new ATOM 1367 N LYS A 92 -5.806 -16.774 0.065 1.00 0.00 N ATOM 1368 CA LYS A 92 -5.960 -18.194 0.382 1.00 0.00 C ATOM 1369 C LYS A 92 -7.427 -18.611 0.397 1.00 0.00 C ATOM 1370 O LYS A 92 -7.756 -19.758 0.105 1.00 0.00 O ATOM 1371 CB LYS A 92 -5.340 -18.510 1.747 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.952 -19.112 1.670 1.00 0.00 C ATOM 1373 CD LYS A 92 -2.877 -18.070 1.423 1.00 0.00 C ATOM 1374 CE LYS A 92 -1.521 -18.720 1.184 1.00 0.00 C ATOM 1375 NZ LYS A 92 -1.081 -19.561 2.329 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.393 -16.223 0.818 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.445 -18.754 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.295 -17.593 2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.994 -19.199 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.736 -19.638 2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.925 -19.853 0.871 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.148 -17.462 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.815 -17.398 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.570 -19.334 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.777 -17.944 1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.069 -19.403 2.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.626 -19.305 3.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.240 -20.564 2.104 1.00 0.00 H new ATOM 1389 N GLU A 93 -8.293 -17.675 0.750 1.00 0.00 N ATOM 1390 CA GLU A 93 -9.728 -17.933 0.853 1.00 0.00 C ATOM 1391 C GLU A 93 -10.291 -18.503 -0.451 1.00 0.00 C ATOM 1392 O GLU A 93 -11.036 -19.481 -0.439 1.00 0.00 O ATOM 1393 CB GLU A 93 -10.460 -16.641 1.225 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.944 -16.824 1.509 1.00 0.00 C ATOM 1395 CD GLU A 93 -12.207 -17.716 2.705 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -12.034 -17.249 3.852 1.00 0.00 O1- ATOM 1397 OE2 GLU A 93 -12.593 -18.884 2.505 1.00 0.00 O ATOM 0 H GLU A 93 -8.026 -16.716 0.974 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.884 -18.678 1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -9.984 -16.207 2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.343 -15.924 0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.399 -15.849 1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.428 -17.250 0.630 1.00 0.00 H new ATOM 1404 N GLU A 94 -9.923 -17.899 -1.575 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.427 -18.344 -2.871 1.00 0.00 C ATOM 1406 C GLU A 94 -9.343 -19.017 -3.710 1.00 0.00 C ATOM 1407 O GLU A 94 -9.621 -19.548 -4.787 1.00 0.00 O ATOM 1408 CB GLU A 94 -11.037 -17.174 -3.635 1.00 0.00 C ATOM 1409 CG GLU A 94 -12.441 -16.816 -3.177 1.00 0.00 C ATOM 1410 CD GLU A 94 -13.439 -17.914 -3.481 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.834 -18.052 -4.660 1.00 0.00 O1- ATOM 1412 OE2 GLU A 94 -13.819 -18.657 -2.552 1.00 0.00 O ATOM 0 H GLU A 94 -9.283 -17.106 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.199 -19.089 -2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.393 -16.302 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.061 -17.417 -4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.433 -16.621 -2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.757 -15.894 -3.666 1.00 0.00 H new ATOM 1419 N ASN A 95 -8.111 -18.987 -3.199 1.00 0.00 N ATOM 1420 CA ASN A 95 -6.973 -19.692 -3.805 1.00 0.00 C ATOM 1421 C ASN A 95 -6.664 -19.187 -5.213 1.00 0.00 C ATOM 1422 O ASN A 95 -6.343 -19.975 -6.101 1.00 0.00 O ATOM 1423 CB ASN A 95 -7.235 -21.206 -3.849 1.00 0.00 C ATOM 1424 CG ASN A 95 -7.519 -21.798 -2.484 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -6.607 -22.188 -1.759 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -8.791 -21.889 -2.133 1.00 0.00 N ATOM 0 H ASN A 95 -7.871 -18.473 -2.351 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.106 -19.488 -3.177 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.081 -21.404 -4.508 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.369 -21.706 -4.283 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.044 -22.295 -1.232 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.519 -21.554 -2.763 1.00 0.00 H new ATOM 1433 N PHE A 96 -6.741 -17.873 -5.409 1.00 0.00 N ATOM 1434 CA PHE A 96 -6.508 -17.277 -6.729 1.00 0.00 C ATOM 1435 C PHE A 96 -5.059 -17.435 -7.181 1.00 0.00 C ATOM 1436 O PHE A 96 -4.792 -17.820 -8.319 1.00 0.00 O ATOM 1437 CB PHE A 96 -6.877 -15.793 -6.722 1.00 0.00 C ATOM 1438 CG PHE A 96 -8.354 -15.538 -6.670 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -9.171 -15.917 -7.724 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -8.924 -14.914 -5.575 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -10.531 -15.678 -7.686 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -10.284 -14.670 -5.533 1.00 0.00 C ATOM 1443 CZ PHE A 96 -11.088 -15.053 -6.589 1.00 0.00 C ATOM 0 H PHE A 96 -6.962 -17.200 -4.675 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.145 -17.811 -7.434 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.404 -15.315 -5.864 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.467 -15.322 -7.615 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.739 -16.405 -8.585 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.301 -14.615 -4.745 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.157 -15.980 -8.513 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.718 -14.180 -4.674 1.00 0.00 H new ATOM 0 HZ PHE A 96 -12.151 -14.864 -6.556 1.00 0.00 H new ATOM 1531 N GLU A 102 2.105 -21.435 -1.890 1.00 0.00 N ATOM 1532 CA GLU A 102 2.142 -20.562 -0.751 1.00 0.00 C ATOM 1533 C GLU A 102 1.792 -19.164 -1.226 1.00 0.00 C ATOM 1534 O GLU A 102 1.972 -18.855 -2.407 1.00 0.00 O ATOM 1535 CB GLU A 102 3.535 -20.592 -0.149 1.00 0.00 C ATOM 1536 CG GLU A 102 3.542 -20.700 1.360 1.00 0.00 C ATOM 1537 CD GLU A 102 2.888 -19.518 2.048 1.00 0.00 C ATOM 1538 OE1 GLU A 102 1.637 -19.467 2.110 1.00 0.00 O1- ATOM 1539 OE2 GLU A 102 3.617 -18.627 2.525 1.00 0.00 O ATOM 0 HA GLU A 102 1.431 -20.878 0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.084 -21.435 -0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.068 -19.687 -0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.026 -21.614 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 102 4.572 -20.789 1.706 1.00 0.00 H new ATOM 1546 N VAL A 103 1.312 -18.320 -0.325 1.00 0.00 N ATOM 1547 CA VAL A 103 0.759 -17.041 -0.726 1.00 0.00 C ATOM 1548 C VAL A 103 1.765 -16.213 -1.505 1.00 0.00 C ATOM 1549 O VAL A 103 2.894 -15.974 -1.071 1.00 0.00 O ATOM 1550 CB VAL A 103 0.197 -16.220 0.454 1.00 0.00 C ATOM 1551 CG1 VAL A 103 1.300 -15.704 1.369 1.00 0.00 C ATOM 1552 CG2 VAL A 103 -0.666 -15.087 -0.081 1.00 0.00 C ATOM 0 H VAL A 103 1.295 -18.498 0.679 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.081 -17.282 -1.378 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.422 -16.875 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.858 -15.132 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.858 -16.547 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.974 -15.063 0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -1.063 -14.507 0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.063 -14.440 -0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.491 -15.501 -0.661 1.00 0.00 H new ATOM 1562 N LYS A 104 1.341 -15.832 -2.686 1.00 0.00 N ATOM 1563 CA LYS A 104 2.115 -14.983 -3.556 1.00 0.00 C ATOM 1564 C LYS A 104 1.262 -13.788 -3.944 1.00 0.00 C ATOM 1565 O LYS A 104 0.525 -13.838 -4.929 1.00 0.00 O ATOM 1566 CB LYS A 104 2.499 -15.757 -4.812 1.00 0.00 C ATOM 1567 CG LYS A 104 3.454 -16.925 -4.597 1.00 0.00 C ATOM 1568 CD LYS A 104 4.844 -16.472 -4.186 1.00 0.00 C ATOM 1569 CE LYS A 104 5.889 -17.524 -4.540 1.00 0.00 C ATOM 1570 NZ LYS A 104 5.524 -18.880 -4.043 1.00 0.00 N1+ ATOM 0 H LYS A 104 0.438 -16.107 -3.073 1.00 0.00 H new ATOM 0 HA LYS A 104 3.020 -14.652 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.589 -16.136 -5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.954 -15.064 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.049 -17.585 -3.830 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.522 -17.508 -5.515 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.086 -15.533 -4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.865 -16.280 -3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.013 -17.558 -5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.851 -17.233 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.350 -19.508 -4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.218 -18.815 -3.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.749 -19.264 -4.620 1.00 0.00 H new ATOM 1584 N LEU A 105 1.337 -12.725 -3.166 1.00 0.00 N ATOM 1585 CA LEU A 105 0.483 -11.574 -3.404 1.00 0.00 C ATOM 1586 C LEU A 105 1.311 -10.303 -3.479 1.00 0.00 C ATOM 1587 O LEU A 105 2.100 -9.994 -2.583 1.00 0.00 O ATOM 1588 CB LEU A 105 -0.599 -11.485 -2.320 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.737 -10.483 -2.569 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -1.408 -9.116 -2.002 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -2.069 -10.390 -4.050 1.00 0.00 C ATOM 0 H LEU A 105 1.972 -12.633 -2.373 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.018 -11.694 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.037 -12.475 -2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.117 -11.227 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.619 -10.854 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.235 -8.433 -2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.249 -9.197 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.503 -8.734 -2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.878 -9.674 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.188 -10.061 -4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.380 -11.369 -4.415 1.00 0.00 H new ATOM 1603 N GLU A 106 1.131 -9.596 -4.575 1.00 0.00 N ATOM 1604 CA GLU A 106 1.857 -8.375 -4.859 1.00 0.00 C ATOM 1605 C GLU A 106 1.412 -7.223 -3.965 1.00 0.00 C ATOM 1606 O GLU A 106 0.222 -6.965 -3.813 1.00 0.00 O ATOM 1607 CB GLU A 106 1.624 -7.983 -6.312 1.00 0.00 C ATOM 1608 CG GLU A 106 2.056 -9.038 -7.316 1.00 0.00 C ATOM 1609 CD GLU A 106 0.915 -9.938 -7.745 1.00 0.00 C ATOM 1610 OE1 GLU A 106 0.505 -10.815 -6.959 1.00 0.00 O ATOM 1611 OE2 GLU A 106 0.420 -9.768 -8.879 1.00 0.00 O1- ATOM 0 H GLU A 106 0.467 -9.857 -5.304 1.00 0.00 H new ATOM 0 HA GLU A 106 2.913 -8.565 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.564 -7.773 -6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.163 -7.058 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.477 -8.548 -8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.849 -9.646 -6.880 1.00 0.00 H new ATOM 1618 N THR A 107 2.371 -6.527 -3.387 1.00 0.00 N ATOM 1619 CA THR A 107 2.081 -5.287 -2.695 1.00 0.00 C ATOM 1620 C THR A 107 2.849 -4.145 -3.359 1.00 0.00 C ATOM 1621 O THR A 107 4.022 -4.294 -3.703 1.00 0.00 O ATOM 1622 CB THR A 107 2.433 -5.367 -1.195 1.00 0.00 C ATOM 1623 OG1 THR A 107 1.863 -6.552 -0.626 1.00 0.00 O ATOM 1624 CG2 THR A 107 1.884 -4.161 -0.451 1.00 0.00 C ATOM 0 H THR A 107 3.354 -6.798 -3.383 1.00 0.00 H new ATOM 0 HA THR A 107 1.009 -5.103 -2.764 1.00 0.00 H new ATOM 0 HB THR A 107 3.519 -5.387 -1.101 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.499 -7.293 -0.709 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.143 -4.236 0.605 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.315 -3.250 -0.866 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.800 -4.130 -0.558 1.00 0.00 H new ATOM 1632 N HIS A 108 2.176 -3.024 -3.577 1.00 0.00 N ATOM 1633 CA HIS A 108 2.785 -1.885 -4.244 1.00 0.00 C ATOM 1634 C HIS A 108 3.025 -0.761 -3.254 1.00 0.00 C ATOM 1635 O HIS A 108 2.087 -0.260 -2.630 1.00 0.00 O ATOM 1636 CB HIS A 108 1.886 -1.384 -5.380 1.00 0.00 C ATOM 1637 CG HIS A 108 1.983 -2.192 -6.641 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.842 -1.639 -7.898 1.00 0.00 N ATOM 1639 CD2 HIS A 108 2.211 -3.513 -6.840 1.00 0.00 C ATOM 1640 CE1 HIS A 108 1.980 -2.582 -8.811 1.00 0.00 C ATOM 1641 NE2 HIS A 108 2.205 -3.727 -8.196 1.00 0.00 N ATOM 0 H HIS A 108 1.205 -2.880 -3.300 1.00 0.00 H new ATOM 0 HA HIS A 108 3.740 -2.205 -4.661 1.00 0.00 H new ATOM 0 HB2 HIS A 108 0.851 -1.387 -5.038 1.00 0.00 H new ATOM 0 HB3 HIS A 108 2.145 -0.349 -5.604 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.368 -4.258 -6.074 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.919 -2.440 -9.880 1.00 0.00 H new ATOM 0 HE2 HIS A 108 2.351 -4.627 -8.654 1.00 0.00 H new ATOM 1650 N ILE A 109 4.271 -0.353 -3.105 1.00 0.00 N ATOM 1651 CA ILE A 109 4.577 0.720 -2.180 1.00 0.00 C ATOM 1652 C ILE A 109 5.083 1.949 -2.915 1.00 0.00 C ATOM 1653 O ILE A 109 5.890 1.853 -3.841 1.00 0.00 O ATOM 1654 CB ILE A 109 5.580 0.289 -1.082 1.00 0.00 C ATOM 1655 CG1 ILE A 109 6.928 -0.121 -1.676 1.00 0.00 C ATOM 1656 CG2 ILE A 109 4.999 -0.857 -0.272 1.00 0.00 C ATOM 1657 CD1 ILE A 109 7.967 -0.492 -0.631 1.00 0.00 C ATOM 0 H ILE A 109 5.073 -0.740 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 109 3.643 0.974 -1.679 1.00 0.00 H new ATOM 0 HB ILE A 109 5.751 1.147 -0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.778 -0.969 -2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.312 0.699 -2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.710 -1.155 0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.069 -0.536 0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 109 4.801 -1.703 -0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.897 -0.772 -1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.146 0.362 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.604 -1.332 -0.039 1.00 0.00 H new ATOM 1669 N ARG A 110 4.578 3.102 -2.507 1.00 0.00 N ATOM 1670 CA ARG A 110 4.912 4.359 -3.152 1.00 0.00 C ATOM 1671 C ARG A 110 6.169 4.957 -2.551 1.00 0.00 C ATOM 1672 O ARG A 110 6.227 5.251 -1.354 1.00 0.00 O ATOM 1673 CB ARG A 110 3.747 5.344 -3.032 1.00 0.00 C ATOM 1674 CG ARG A 110 2.550 4.968 -3.882 1.00 0.00 C ATOM 1675 CD ARG A 110 2.864 5.077 -5.361 1.00 0.00 C ATOM 1676 NE ARG A 110 2.730 6.444 -5.861 1.00 0.00 N ATOM 1677 CZ ARG A 110 3.007 6.822 -7.112 1.00 0.00 C ATOM 1678 NH1 ARG A 110 3.481 5.947 -7.994 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 2.812 8.082 -7.479 1.00 0.00 N ATOM 0 H ARG A 110 3.930 3.192 -1.725 1.00 0.00 H new ATOM 0 HA ARG A 110 5.098 4.161 -4.208 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.438 5.404 -1.989 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.090 6.338 -3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.242 3.949 -3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.710 5.619 -3.638 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.880 4.726 -5.541 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.196 4.422 -5.920 1.00 0.00 H new ATOM 0 HE ARG A 110 2.403 7.158 -5.210 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.636 4.977 -7.718 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.689 6.245 -8.947 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.452 8.759 -6.807 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.023 8.374 -8.433 1.00 0.00 H new ATOM 1693 N VAL A 111 7.173 5.118 -3.391 1.00 0.00 N ATOM 1694 CA VAL A 111 8.419 5.742 -2.995 1.00 0.00 C ATOM 1695 C VAL A 111 8.683 6.932 -3.905 1.00 0.00 C ATOM 1696 O VAL A 111 8.201 6.964 -5.040 1.00 0.00 O ATOM 1697 CB VAL A 111 9.617 4.766 -3.084 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.379 3.511 -2.260 1.00 0.00 C ATOM 1699 CG2 VAL A 111 9.912 4.409 -4.527 1.00 0.00 C ATOM 0 H VAL A 111 7.147 4.820 -4.366 1.00 0.00 H new ATOM 0 HA VAL A 111 8.321 6.054 -1.955 1.00 0.00 H new ATOM 0 HB VAL A 111 10.486 5.275 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.241 2.850 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.235 3.784 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.490 2.998 -2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.757 3.722 -4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.037 3.933 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.154 5.314 -5.084 1.00 0.00 H new ATOM 1709 N PRO A 112 9.424 7.933 -3.422 1.00 0.00 N ATOM 1710 CA PRO A 112 9.806 9.084 -4.238 1.00 0.00 C ATOM 1711 C PRO A 112 10.501 8.642 -5.517 1.00 0.00 C ATOM 1712 O PRO A 112 11.250 7.664 -5.502 1.00 0.00 O ATOM 1713 CB PRO A 112 10.773 9.862 -3.346 1.00 0.00 C ATOM 1714 CG PRO A 112 10.428 9.447 -1.957 1.00 0.00 C ATOM 1715 CD PRO A 112 9.945 8.026 -2.052 1.00 0.00 C ATOM 0 HA PRO A 112 8.945 9.675 -4.551 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.810 9.623 -3.584 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.655 10.937 -3.478 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.296 9.520 -1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.657 10.093 -1.538 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.753 7.315 -1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.172 7.814 -1.313 1.00 0.00 H new ATOM 1723 N ALA A 113 10.244 9.340 -6.611 1.00 0.00 N ATOM 1724 CA ALA A 113 10.685 8.896 -7.929 1.00 0.00 C ATOM 1725 C ALA A 113 12.177 8.530 -7.941 1.00 0.00 C ATOM 1726 O ALA A 113 12.561 7.464 -8.434 1.00 0.00 O ATOM 1727 CB ALA A 113 10.393 9.971 -8.962 1.00 0.00 C ATOM 0 H ALA A 113 9.730 10.221 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 113 10.129 7.993 -8.181 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.725 9.632 -9.943 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.321 10.168 -8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 113 10.923 10.885 -8.695 1.00 0.00 H new ATOM 1733 N SER A 114 13.005 9.408 -7.372 1.00 0.00 N ATOM 1734 CA SER A 114 14.453 9.193 -7.319 1.00 0.00 C ATOM 1735 C SER A 114 14.827 8.143 -6.269 1.00 0.00 C ATOM 1736 O SER A 114 15.826 7.434 -6.410 1.00 0.00 O ATOM 1737 CB SER A 114 15.178 10.512 -7.020 1.00 0.00 C ATOM 1738 OG SER A 114 16.587 10.338 -6.983 1.00 0.00 O ATOM 0 H SER A 114 12.696 10.279 -6.939 1.00 0.00 H new ATOM 0 HA SER A 114 14.767 8.822 -8.295 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.922 11.249 -7.781 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.835 10.908 -6.064 1.00 0.00 H new ATOM 0 HG SER A 114 17.018 11.197 -6.792 1.00 0.00 H new ATOM 1744 N ALA A 115 14.016 8.030 -5.223 1.00 0.00 N ATOM 1745 CA ALA A 115 14.294 7.094 -4.139 1.00 0.00 C ATOM 1746 C ALA A 115 14.222 5.655 -4.625 1.00 0.00 C ATOM 1747 O ALA A 115 14.947 4.792 -4.132 1.00 0.00 O ATOM 1748 CB ALA A 115 13.338 7.311 -2.980 1.00 0.00 C ATOM 0 H ALA A 115 13.162 8.574 -5.102 1.00 0.00 H new ATOM 0 HA ALA A 115 15.309 7.283 -3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.565 6.602 -2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.448 8.328 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.314 7.160 -3.320 1.00 0.00 H new ATOM 1754 N ALA A 116 13.354 5.395 -5.596 1.00 0.00 N ATOM 1755 CA ALA A 116 13.278 4.072 -6.206 1.00 0.00 C ATOM 1756 C ALA A 116 14.576 3.753 -6.935 1.00 0.00 C ATOM 1757 O ALA A 116 15.009 2.607 -6.996 1.00 0.00 O ATOM 1758 CB ALA A 116 12.111 3.988 -7.168 1.00 0.00 C ATOM 0 H ALA A 116 12.697 6.077 -5.976 1.00 0.00 H new ATOM 0 HA ALA A 116 13.125 3.340 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.075 2.992 -7.610 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.182 4.180 -6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.235 4.731 -7.956 1.00 0.00 H new ATOM 1764 N GLY A 117 15.202 4.783 -7.481 1.00 0.00 N ATOM 1765 CA GLY A 117 16.467 4.602 -8.153 1.00 0.00 C ATOM 1766 C GLY A 117 17.595 4.393 -7.167 1.00 0.00 C ATOM 1767 O GLY A 117 18.611 3.782 -7.494 1.00 0.00 O ATOM 0 H GLY A 117 14.855 5.742 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.405 3.744 -8.823 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.680 5.474 -8.771 1.00 0.00 H new ATOM 1771 N ARG A 118 17.417 4.901 -5.952 1.00 0.00 N ATOM 1772 CA ARG A 118 18.448 4.790 -4.933 1.00 0.00 C ATOM 1773 C ARG A 118 18.247 3.553 -4.057 1.00 0.00 C ATOM 1774 O ARG A 118 19.159 3.152 -3.342 1.00 0.00 O ATOM 1775 CB ARG A 118 18.511 6.051 -4.072 1.00 0.00 C ATOM 1776 CG ARG A 118 19.838 6.199 -3.347 1.00 0.00 C ATOM 1777 CD ARG A 118 19.930 7.514 -2.597 1.00 0.00 C ATOM 1778 NE ARG A 118 21.285 7.763 -2.115 1.00 0.00 N ATOM 1779 CZ ARG A 118 21.629 8.773 -1.323 1.00 0.00 C ATOM 1780 NH1 ARG A 118 20.722 9.651 -0.911 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 22.892 8.908 -0.952 1.00 0.00 N ATOM 0 H ARG A 118 16.573 5.390 -5.653 1.00 0.00 H new ATOM 0 HA ARG A 118 19.400 4.680 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 118 18.346 6.925 -4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 118 17.703 6.028 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 118 19.963 5.373 -2.647 1.00 0.00 H new ATOM 0 HG3 ARG A 118 20.654 6.134 -4.067 1.00 0.00 H new ATOM 0 HD2 ARG A 118 19.620 8.329 -3.251 1.00 0.00 H new ATOM 0 HD3 ARG A 118 19.240 7.502 -1.754 1.00 0.00 H new ATOM 0 HE ARG A 118 22.019 7.117 -2.406 1.00 0.00 H new ATOM 0 HH11 ARG A 118 19.749 9.554 -1.202 1.00 0.00 H new ATOM 0 HH12 ARG A 118 20.998 10.422 -0.303 1.00 0.00 H new ATOM 0 HH21 ARG A 118 23.592 8.240 -1.274 1.00 0.00 H new ATOM 0 HH22 ARG A 118 23.165 9.680 -0.344 1.00 0.00 H new ATOM 1795 N VAL A 119 17.062 2.943 -4.109 1.00 0.00 N ATOM 1796 CA VAL A 119 16.847 1.676 -3.409 1.00 0.00 C ATOM 1797 C VAL A 119 17.611 0.575 -4.134 1.00 0.00 C ATOM 1798 O VAL A 119 17.923 -0.474 -3.570 1.00 0.00 O ATOM 1799 CB VAL A 119 15.345 1.303 -3.289 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.755 0.895 -4.626 1.00 0.00 C ATOM 1801 CG2 VAL A 119 15.146 0.200 -2.265 1.00 0.00 C ATOM 0 H VAL A 119 16.252 3.297 -4.617 1.00 0.00 H new ATOM 0 HA VAL A 119 17.218 1.789 -2.390 1.00 0.00 H new ATOM 0 HB VAL A 119 14.816 2.195 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.703 0.642 -4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.846 1.721 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 119 15.292 0.028 -5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 119 14.086 -0.046 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.705 -0.685 -2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.504 0.538 -1.292 1.00 0.00 H new ATOM 1811 N ILE A 120 17.917 0.844 -5.400 1.00 0.00 N ATOM 1812 CA ILE A 120 18.818 0.008 -6.170 1.00 0.00 C ATOM 1813 C ILE A 120 20.219 0.107 -5.572 1.00 0.00 C ATOM 1814 O ILE A 120 21.030 -0.815 -5.664 1.00 0.00 O ATOM 1815 CB ILE A 120 18.838 0.435 -7.657 1.00 0.00 C ATOM 1816 CG1 ILE A 120 17.425 0.350 -8.243 1.00 0.00 C ATOM 1817 CG2 ILE A 120 19.803 -0.429 -8.462 1.00 0.00 C ATOM 1818 CD1 ILE A 120 17.321 0.838 -9.673 1.00 0.00 C ATOM 0 H ILE A 120 17.547 1.644 -5.914 1.00 0.00 H new ATOM 0 HA ILE A 120 18.470 -1.024 -6.127 1.00 0.00 H new ATOM 0 HB ILE A 120 19.185 1.467 -7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 120 17.085 -0.685 -8.197 1.00 0.00 H new ATOM 0 HG13 ILE A 120 16.749 0.935 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE A 120 19.797 -0.107 -9.503 1.00 0.00 H new ATOM 0 HG22 ILE A 120 20.809 -0.326 -8.056 1.00 0.00 H new ATOM 0 HG23 ILE A 120 19.493 -1.472 -8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 120 16.290 0.745 -10.015 1.00 0.00 H new ATOM 0 HD12 ILE A 120 17.628 1.883 -9.724 1.00 0.00 H new ATOM 0 HD13 ILE A 120 17.970 0.238 -10.310 1.00 0.00 H new ATOM 1830 N GLY A 121 20.470 1.230 -4.919 1.00 0.00 N ATOM 1831 CA GLY A 121 21.734 1.456 -4.266 1.00 0.00 C ATOM 1832 C GLY A 121 22.538 2.536 -4.940 1.00 0.00 C ATOM 1833 O GLY A 121 22.400 2.755 -6.142 1.00 0.00 O ATOM 0 H GLY A 121 19.806 1.999 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 121 21.559 1.731 -3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 121 22.308 0.529 -4.259 1.00 0.00 H new ATOM 1868 N LYS A 125 24.292 -2.127 -5.930 1.00 0.00 N ATOM 1869 CA LYS A 125 24.390 -3.427 -5.268 1.00 0.00 C ATOM 1870 C LYS A 125 23.262 -3.610 -4.254 1.00 0.00 C ATOM 1871 O LYS A 125 22.878 -4.734 -3.929 1.00 0.00 O ATOM 1872 CB LYS A 125 25.739 -3.569 -4.547 1.00 0.00 C ATOM 1873 CG LYS A 125 26.958 -3.461 -5.454 1.00 0.00 C ATOM 1874 CD LYS A 125 28.239 -3.826 -4.708 1.00 0.00 C ATOM 1875 CE LYS A 125 28.570 -2.826 -3.605 1.00 0.00 C ATOM 1876 NZ LYS A 125 29.266 -1.617 -4.128 1.00 0.00 N1+ ATOM 0 HA LYS A 125 24.308 -4.194 -6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.807 -2.801 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.765 -4.533 -4.039 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.834 -4.121 -6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 125 27.037 -2.445 -5.841 1.00 0.00 H new ATOM 0 HD2 LYS A 125 28.134 -4.820 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 125 29.068 -3.872 -5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 125 27.651 -2.525 -3.103 1.00 0.00 H new ATOM 0 HE3 LYS A 125 29.198 -3.309 -2.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.470 -0.967 -3.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 30.157 -1.899 -4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.657 -1.139 -4.823 1.00 0.00 H new ATOM 1890 N THR A 126 22.723 -2.494 -3.783 1.00 0.00 N ATOM 1891 CA THR A 126 21.786 -2.498 -2.668 1.00 0.00 C ATOM 1892 C THR A 126 20.478 -3.216 -3.001 1.00 0.00 C ATOM 1893 O THR A 126 19.949 -3.939 -2.168 1.00 0.00 O ATOM 1894 CB THR A 126 21.484 -1.059 -2.206 1.00 0.00 C ATOM 1895 OG1 THR A 126 22.719 -0.355 -1.997 1.00 0.00 O ATOM 1896 CG2 THR A 126 20.672 -1.053 -0.916 1.00 0.00 C ATOM 0 H THR A 126 22.921 -1.567 -4.160 1.00 0.00 H new ATOM 0 HA THR A 126 22.268 -3.049 -1.861 1.00 0.00 H new ATOM 0 HB THR A 126 20.898 -0.566 -2.982 1.00 0.00 H new ATOM 0 HG1 THR A 126 22.537 0.501 -1.556 1.00 0.00 H new ATOM 0 HG21 THR A 126 20.475 -0.024 -0.615 1.00 0.00 H new ATOM 0 HG22 THR A 126 19.727 -1.571 -1.079 1.00 0.00 H new ATOM 0 HG23 THR A 126 21.233 -1.559 -0.131 1.00 0.00 H new ATOM 1904 N VAL A 127 19.970 -3.041 -4.217 1.00 0.00 N ATOM 1905 CA VAL A 127 18.697 -3.653 -4.601 1.00 0.00 C ATOM 1906 C VAL A 127 18.792 -5.181 -4.580 1.00 0.00 C ATOM 1907 O VAL A 127 17.826 -5.873 -4.254 1.00 0.00 O ATOM 1908 CB VAL A 127 18.227 -3.179 -5.999 1.00 0.00 C ATOM 1909 CG1 VAL A 127 19.189 -3.632 -7.091 1.00 0.00 C ATOM 1910 CG2 VAL A 127 16.813 -3.661 -6.290 1.00 0.00 C ATOM 0 H VAL A 127 20.413 -2.486 -4.949 1.00 0.00 H new ATOM 0 HA VAL A 127 17.959 -3.331 -3.866 1.00 0.00 H new ATOM 0 HB VAL A 127 18.220 -2.089 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 127 18.830 -3.283 -8.059 1.00 0.00 H new ATOM 0 HG12 VAL A 127 20.178 -3.217 -6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 127 19.247 -4.720 -7.096 1.00 0.00 H new ATOM 0 HG21 VAL A 127 16.507 -3.315 -7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 127 16.787 -4.750 -6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 127 16.131 -3.263 -5.538 1.00 0.00 H new ATOM 1920 N ASN A 128 19.971 -5.696 -4.902 1.00 0.00 N ATOM 1921 CA ASN A 128 20.194 -7.132 -4.930 1.00 0.00 C ATOM 1922 C ASN A 128 20.224 -7.688 -3.513 1.00 0.00 C ATOM 1923 O ASN A 128 19.661 -8.746 -3.230 1.00 0.00 O ATOM 1924 CB ASN A 128 21.505 -7.449 -5.657 1.00 0.00 C ATOM 1925 CG ASN A 128 21.768 -8.941 -5.759 1.00 0.00 C ATOM 1926 OD1 ASN A 128 21.294 -9.600 -6.683 1.00 0.00 O ATOM 1927 ND2 ASN A 128 22.536 -9.481 -4.825 1.00 0.00 N ATOM 0 H ASN A 128 20.788 -5.138 -5.148 1.00 0.00 H new ATOM 0 HA ASN A 128 19.374 -7.605 -5.470 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.474 -7.020 -6.658 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.333 -6.973 -5.131 1.00 0.00 H new ATOM 0 HD21 ASN A 128 22.753 -10.477 -4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.910 -8.901 -4.074 1.00 0.00 H new ATOM 1934 N GLU A 129 20.860 -6.946 -2.620 1.00 0.00 N ATOM 1935 CA GLU A 129 20.991 -7.365 -1.235 1.00 0.00 C ATOM 1936 C GLU A 129 19.695 -7.099 -0.474 1.00 0.00 C ATOM 1937 O GLU A 129 19.391 -7.769 0.514 1.00 0.00 O ATOM 1938 CB GLU A 129 22.169 -6.649 -0.582 1.00 0.00 C ATOM 1939 CG GLU A 129 22.529 -7.196 0.784 1.00 0.00 C ATOM 1940 CD GLU A 129 23.898 -6.748 1.228 1.00 0.00 C ATOM 1941 OE1 GLU A 129 24.885 -7.441 0.898 1.00 0.00 O ATOM 1942 OE2 GLU A 129 24.001 -5.701 1.893 1.00 0.00 O1- ATOM 0 H GLU A 129 21.295 -6.048 -2.832 1.00 0.00 H new ATOM 0 HA GLU A 129 21.183 -8.437 -1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 129 23.038 -6.726 -1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 129 21.933 -5.589 -0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 129 21.787 -6.870 1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 129 22.494 -8.285 0.759 1.00 0.00 H new ATOM 1949 N LEU A 130 18.924 -6.130 -0.953 1.00 0.00 N ATOM 1950 CA LEU A 130 17.611 -5.847 -0.391 1.00 0.00 C ATOM 1951 C LEU A 130 16.739 -7.088 -0.483 1.00 0.00 C ATOM 1952 O LEU A 130 16.082 -7.463 0.477 1.00 0.00 O ATOM 1953 CB LEU A 130 16.943 -4.684 -1.130 1.00 0.00 C ATOM 1954 CG LEU A 130 15.614 -4.203 -0.542 1.00 0.00 C ATOM 1955 CD1 LEU A 130 15.840 -3.452 0.761 1.00 0.00 C ATOM 1956 CD2 LEU A 130 14.887 -3.329 -1.547 1.00 0.00 C ATOM 0 H LEU A 130 19.187 -5.526 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 130 17.733 -5.564 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.636 -3.843 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.775 -4.983 -2.165 1.00 0.00 H new ATOM 0 HG LEU A 130 14.995 -5.073 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 130 14.882 -3.120 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.325 -4.111 1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 130 16.476 -2.586 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 130 13.943 -2.992 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.504 -2.464 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.691 -3.902 -2.453 1.00 0.00 H new ATOM 1968 N GLN A 131 16.756 -7.734 -1.644 1.00 0.00 N ATOM 1969 CA GLN A 131 16.021 -8.980 -1.847 1.00 0.00 C ATOM 1970 C GLN A 131 16.513 -10.061 -0.883 1.00 0.00 C ATOM 1971 O GLN A 131 15.731 -10.868 -0.381 1.00 0.00 O ATOM 1972 CB GLN A 131 16.182 -9.458 -3.291 1.00 0.00 C ATOM 1973 CG GLN A 131 15.528 -8.547 -4.317 1.00 0.00 C ATOM 1974 CD GLN A 131 15.914 -8.903 -5.742 1.00 0.00 C ATOM 1975 OE1 GLN A 131 16.210 -10.057 -6.048 1.00 0.00 O ATOM 1976 NE2 GLN A 131 15.913 -7.914 -6.622 1.00 0.00 N ATOM 0 H GLN A 131 17.273 -7.414 -2.463 1.00 0.00 H new ATOM 0 HA GLN A 131 14.966 -8.791 -1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.244 -9.542 -3.519 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.756 -10.457 -3.382 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.445 -8.606 -4.212 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.812 -7.514 -4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.661 -6.970 -6.328 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.164 -8.096 -7.594 1.00 0.00 H new ATOM 1985 N ASN A 132 17.813 -10.048 -0.621 1.00 0.00 N ATOM 1986 CA ASN A 132 18.443 -11.015 0.273 1.00 0.00 C ATOM 1987 C ASN A 132 17.986 -10.817 1.723 1.00 0.00 C ATOM 1988 O ASN A 132 17.872 -11.779 2.484 1.00 0.00 O ATOM 1989 CB ASN A 132 19.970 -10.888 0.159 1.00 0.00 C ATOM 1990 CG ASN A 132 20.726 -11.630 1.246 1.00 0.00 C ATOM 1991 OD1 ASN A 132 20.996 -12.823 1.130 1.00 0.00 O ATOM 1992 ND2 ASN A 132 21.100 -10.915 2.297 1.00 0.00 N ATOM 0 H ASN A 132 18.461 -9.369 -1.020 1.00 0.00 H new ATOM 0 HA ASN A 132 18.140 -12.019 -0.025 1.00 0.00 H new ATOM 0 HB2 ASN A 132 20.286 -11.266 -0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.242 -9.833 0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 132 21.633 -11.353 3.048 1.00 0.00 H new ATOM 0 HD22 ASN A 132 20.855 -9.926 2.355 1.00 0.00 H new ATOM 1999 N LEU A 133 17.722 -9.569 2.096 1.00 0.00 N ATOM 2000 CA LEU A 133 17.307 -9.245 3.460 1.00 0.00 C ATOM 2001 C LEU A 133 15.787 -9.347 3.603 1.00 0.00 C ATOM 2002 O LEU A 133 15.281 -9.911 4.572 1.00 0.00 O ATOM 2003 CB LEU A 133 17.804 -7.830 3.831 1.00 0.00 C ATOM 2004 CG LEU A 133 17.611 -7.382 5.293 1.00 0.00 C ATOM 2005 CD1 LEU A 133 16.188 -6.904 5.546 1.00 0.00 C ATOM 2006 CD2 LEU A 133 17.974 -8.505 6.255 1.00 0.00 C ATOM 0 H LEU A 133 17.788 -8.763 1.474 1.00 0.00 H new ATOM 0 HA LEU A 133 17.752 -9.965 4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.867 -7.772 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.296 -7.113 3.187 1.00 0.00 H new ATOM 0 HG LEU A 133 18.283 -6.542 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.087 -6.596 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 133 15.967 -6.059 4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 133 15.490 -7.715 5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 133 17.830 -8.166 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 133 17.335 -9.368 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 133 19.017 -8.786 6.109 1.00 0.00 H new ATOM 2018 N THR A 134 15.071 -8.816 2.623 1.00 0.00 N ATOM 2019 CA THR A 134 13.617 -8.729 2.684 1.00 0.00 C ATOM 2020 C THR A 134 12.955 -10.088 2.477 1.00 0.00 C ATOM 2021 O THR A 134 11.813 -10.297 2.882 1.00 0.00 O ATOM 2022 CB THR A 134 13.081 -7.746 1.631 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.518 -8.139 0.322 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.559 -6.334 1.930 1.00 0.00 C ATOM 0 H THR A 134 15.477 -8.435 1.768 1.00 0.00 H new ATOM 0 HA THR A 134 13.368 -8.369 3.682 1.00 0.00 H new ATOM 0 HB THR A 134 11.992 -7.763 1.665 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.352 -7.674 0.102 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.170 -5.651 1.175 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.201 -6.029 2.913 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.649 -6.308 1.916 1.00 0.00 H new ATOM 2032 N ALA A 135 13.692 -10.999 1.831 1.00 0.00 N ATOM 2033 CA ALA A 135 13.204 -12.344 1.513 1.00 0.00 C ATOM 2034 C ALA A 135 12.041 -12.286 0.526 1.00 0.00 C ATOM 2035 O ALA A 135 11.311 -13.264 0.340 1.00 0.00 O ATOM 2036 CB ALA A 135 12.803 -13.099 2.775 1.00 0.00 C ATOM 0 H ALA A 135 14.645 -10.823 1.514 1.00 0.00 H new ATOM 0 HA ALA A 135 14.022 -12.888 1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.445 -14.093 2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.666 -13.190 3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.010 -12.555 3.288 1.00 0.00 H new ATOM 2042 N ALA A 136 11.887 -11.134 -0.110 1.00 0.00 N ATOM 2043 CA ALA A 136 10.808 -10.907 -1.052 1.00 0.00 C ATOM 2044 C ALA A 136 11.371 -10.554 -2.415 1.00 0.00 C ATOM 2045 O ALA A 136 12.569 -10.298 -2.553 1.00 0.00 O ATOM 2046 CB ALA A 136 9.910 -9.787 -0.550 1.00 0.00 C ATOM 0 H ALA A 136 12.507 -10.333 0.014 1.00 0.00 H new ATOM 0 HA ALA A 136 10.219 -11.819 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.102 -9.622 -1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.490 -10.063 0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.493 -8.872 -0.445 1.00 0.00 H new ATOM 2052 N GLU A 137 10.516 -10.546 -3.421 1.00 0.00 N ATOM 2053 CA GLU A 137 10.939 -10.180 -4.755 1.00 0.00 C ATOM 2054 C GLU A 137 10.682 -8.703 -4.966 1.00 0.00 C ATOM 2055 O GLU A 137 9.534 -8.265 -5.052 1.00 0.00 O ATOM 2056 CB GLU A 137 10.206 -11.027 -5.797 1.00 0.00 C ATOM 2057 CG GLU A 137 10.726 -10.850 -7.212 1.00 0.00 C ATOM 2058 CD GLU A 137 10.284 -11.969 -8.129 1.00 0.00 C ATOM 2059 OE1 GLU A 137 10.791 -13.100 -7.969 1.00 0.00 O1- ATOM 2060 OE2 GLU A 137 9.426 -11.733 -9.007 1.00 0.00 O ATOM 0 H GLU A 137 9.529 -10.788 -3.338 1.00 0.00 H new ATOM 0 HA GLU A 137 12.006 -10.371 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.288 -12.078 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.146 -10.774 -5.776 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.375 -9.897 -7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.815 -10.806 -7.194 1.00 0.00 H new ATOM 2067 N VAL A 138 11.763 -7.944 -5.028 1.00 0.00 N ATOM 2068 CA VAL A 138 11.690 -6.501 -5.166 1.00 0.00 C ATOM 2069 C VAL A 138 12.077 -6.097 -6.578 1.00 0.00 C ATOM 2070 O VAL A 138 13.254 -6.139 -6.942 1.00 0.00 O ATOM 2071 CB VAL A 138 12.636 -5.801 -4.163 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.527 -4.287 -4.268 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.352 -6.263 -2.741 1.00 0.00 C ATOM 0 H VAL A 138 12.714 -8.311 -4.984 1.00 0.00 H new ATOM 0 HA VAL A 138 10.665 -6.193 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 138 13.658 -6.081 -4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 138 13.204 -3.823 -3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.795 -3.972 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.504 -3.980 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 138 13.029 -5.758 -2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 138 11.322 -6.022 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 138 12.502 -7.340 -2.672 1.00 0.00 H new ATOM 2083 N VAL A 139 11.094 -5.715 -7.373 1.00 0.00 N ATOM 2084 CA VAL A 139 11.355 -5.284 -8.732 1.00 0.00 C ATOM 2085 C VAL A 139 11.148 -3.777 -8.867 1.00 0.00 C ATOM 2086 O VAL A 139 10.042 -3.259 -8.682 1.00 0.00 O ATOM 2087 CB VAL A 139 10.495 -6.056 -9.763 1.00 0.00 C ATOM 2088 CG1 VAL A 139 9.016 -5.982 -9.425 1.00 0.00 C ATOM 2089 CG2 VAL A 139 10.744 -5.535 -11.169 1.00 0.00 C ATOM 0 H VAL A 139 10.111 -5.695 -7.101 1.00 0.00 H new ATOM 0 HA VAL A 139 12.398 -5.513 -8.952 1.00 0.00 H new ATOM 0 HB VAL A 139 10.795 -7.103 -9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.444 -6.535 -10.170 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.846 -6.418 -8.440 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.695 -4.940 -9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.130 -6.091 -11.877 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.485 -4.477 -11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.796 -5.662 -11.423 1.00 0.00 H new ATOM 2099 N VAL A 140 12.235 -3.081 -9.156 1.00 0.00 N ATOM 2100 CA VAL A 140 12.214 -1.635 -9.294 1.00 0.00 C ATOM 2101 C VAL A 140 12.213 -1.249 -10.768 1.00 0.00 C ATOM 2102 O VAL A 140 13.172 -1.530 -11.487 1.00 0.00 O ATOM 2103 CB VAL A 140 13.434 -0.985 -8.608 1.00 0.00 C ATOM 2104 CG1 VAL A 140 13.355 0.531 -8.694 1.00 0.00 C ATOM 2105 CG2 VAL A 140 13.542 -1.440 -7.161 1.00 0.00 C ATOM 0 H VAL A 140 13.153 -3.501 -9.301 1.00 0.00 H new ATOM 0 HA VAL A 140 11.306 -1.273 -8.811 1.00 0.00 H new ATOM 0 HB VAL A 140 14.333 -1.307 -9.133 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.225 0.969 -8.204 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.336 0.836 -9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.447 0.877 -8.199 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.409 -0.970 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.640 -1.153 -6.621 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.655 -2.524 -7.128 1.00 0.00 H new ATOM 2115 N PRO A 141 11.135 -0.619 -11.239 1.00 0.00 N ATOM 2116 CA PRO A 141 11.005 -0.214 -12.635 1.00 0.00 C ATOM 2117 C PRO A 141 11.699 1.115 -12.928 1.00 0.00 C ATOM 2118 O PRO A 141 11.901 1.941 -12.035 1.00 0.00 O ATOM 2119 CB PRO A 141 9.495 -0.075 -12.802 1.00 0.00 C ATOM 2120 CG PRO A 141 9.010 0.357 -11.459 1.00 0.00 C ATOM 2121 CD PRO A 141 9.948 -0.250 -10.446 1.00 0.00 C ATOM 0 HA PRO A 141 11.470 -0.926 -13.317 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.246 0.658 -13.569 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.040 -1.019 -13.104 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.005 1.444 -11.380 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.987 0.021 -11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.199 0.460 -9.658 1.00 0.00 H new ATOM 0 HD3 PRO A 141 9.505 -1.120 -9.962 1.00 0.00 H new ATOM 2129 N ARG A 142 12.073 1.304 -14.188 1.00 0.00 N ATOM 2130 CA ARG A 142 12.684 2.548 -14.634 1.00 0.00 C ATOM 2131 C ARG A 142 11.606 3.551 -15.018 1.00 0.00 C ATOM 2132 O ARG A 142 11.878 4.735 -15.205 1.00 0.00 O ATOM 2133 CB ARG A 142 13.598 2.293 -15.838 1.00 0.00 C ATOM 2134 CG ARG A 142 14.783 1.389 -15.540 1.00 0.00 C ATOM 2135 CD ARG A 142 15.729 2.026 -14.537 1.00 0.00 C ATOM 2136 NE ARG A 142 16.889 1.180 -14.258 1.00 0.00 N ATOM 2137 CZ ARG A 142 17.887 1.536 -13.454 1.00 0.00 C ATOM 2138 NH1 ARG A 142 17.867 2.716 -12.842 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 18.908 0.708 -13.255 1.00 0.00 N ATOM 0 H ARG A 142 11.962 0.605 -14.923 1.00 0.00 H new ATOM 0 HA ARG A 142 13.279 2.953 -13.815 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.009 1.848 -16.640 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.969 3.249 -16.208 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.426 0.436 -15.151 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.320 1.175 -16.464 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.067 2.989 -14.920 1.00 0.00 H new ATOM 0 HD3 ARG A 142 15.193 2.223 -13.609 1.00 0.00 H new ATOM 0 HE ARG A 142 16.935 0.265 -14.706 1.00 0.00 H new ATOM 0 HH11 ARG A 142 17.084 3.353 -12.988 1.00 0.00 H new ATOM 0 HH12 ARG A 142 18.635 2.984 -12.226 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.926 -0.200 -13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 142 19.673 0.981 -12.638 1.00 0.00 H new ATOM 2153 N ASP A 143 10.378 3.058 -15.136 1.00 0.00 N ATOM 2154 CA ASP A 143 9.253 3.891 -15.539 1.00 0.00 C ATOM 2155 C ASP A 143 8.213 3.970 -14.428 1.00 0.00 C ATOM 2156 O ASP A 143 8.280 4.855 -13.578 1.00 0.00 O ATOM 2157 CB ASP A 143 8.612 3.347 -16.819 1.00 0.00 C ATOM 2158 CG ASP A 143 9.563 3.354 -17.997 1.00 0.00 C ATOM 2159 OD1 ASP A 143 9.688 4.401 -18.657 1.00 0.00 O ATOM 2160 OD2 ASP A 143 10.178 2.304 -18.280 1.00 0.00 O1- ATOM 0 H ASP A 143 10.137 2.083 -14.958 1.00 0.00 H new ATOM 0 HA ASP A 143 9.630 4.895 -15.734 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.266 2.329 -16.643 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.734 3.944 -17.063 1.00 0.00 H new ATOM 2165 N GLN A 144 7.266 3.025 -14.437 1.00 0.00 N ATOM 2166 CA GLN A 144 6.177 2.976 -13.458 1.00 0.00 C ATOM 2167 C GLN A 144 5.216 4.153 -13.625 1.00 0.00 C ATOM 2168 O GLN A 144 4.125 4.004 -14.178 1.00 0.00 O ATOM 2169 CB GLN A 144 6.722 2.922 -12.029 1.00 0.00 C ATOM 2170 CG GLN A 144 5.632 2.910 -10.977 1.00 0.00 C ATOM 2171 CD GLN A 144 4.742 1.681 -11.063 1.00 0.00 C ATOM 2172 OE1 GLN A 144 5.012 0.654 -10.442 1.00 0.00 O ATOM 2173 NE2 GLN A 144 3.667 1.779 -11.831 1.00 0.00 N ATOM 0 H GLN A 144 7.234 2.272 -15.125 1.00 0.00 H new ATOM 0 HA GLN A 144 5.616 2.060 -13.644 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.338 2.030 -11.915 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.371 3.782 -11.861 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.088 2.954 -9.988 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.019 3.805 -11.086 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.475 2.647 -12.331 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.031 0.987 -11.922 1.00 0.00 H new ATOM 2182 N THR A 145 5.630 5.308 -13.148 1.00 0.00 N ATOM 2183 CA THR A 145 4.827 6.516 -13.206 1.00 0.00 C ATOM 2184 C THR A 145 5.736 7.719 -13.413 1.00 0.00 C ATOM 2185 O THR A 145 6.818 7.783 -12.832 1.00 0.00 O ATOM 2186 CB THR A 145 3.994 6.707 -11.914 1.00 0.00 C ATOM 2187 OG1 THR A 145 4.767 6.346 -10.758 1.00 0.00 O ATOM 2188 CG2 THR A 145 2.717 5.879 -11.951 1.00 0.00 C ATOM 0 H THR A 145 6.540 5.438 -12.705 1.00 0.00 H new ATOM 0 HA THR A 145 4.133 6.424 -14.042 1.00 0.00 H new ATOM 0 HB THR A 145 3.722 7.761 -11.852 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.961 7.149 -10.230 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.155 6.035 -11.030 1.00 0.00 H new ATOM 0 HG22 THR A 145 2.110 6.185 -12.803 1.00 0.00 H new ATOM 0 HG23 THR A 145 2.971 4.823 -12.047 1.00 0.00 H new ATOM 2196 N PRO A 146 5.319 8.674 -14.257 1.00 0.00 N ATOM 2197 CA PRO A 146 6.116 9.867 -14.557 1.00 0.00 C ATOM 2198 C PRO A 146 6.459 10.656 -13.297 1.00 0.00 C ATOM 2199 O PRO A 146 5.681 10.690 -12.338 1.00 0.00 O ATOM 2200 CB PRO A 146 5.206 10.695 -15.477 1.00 0.00 C ATOM 2201 CG PRO A 146 3.839 10.129 -15.293 1.00 0.00 C ATOM 2202 CD PRO A 146 4.038 8.676 -14.977 1.00 0.00 C ATOM 0 HA PRO A 146 7.074 9.612 -15.011 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.233 11.751 -15.210 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.526 10.621 -16.516 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.311 10.636 -14.485 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.239 10.255 -16.194 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.228 8.280 -14.364 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.080 8.067 -15.880 1.00 0.00 H new ATOM 2210 N ASP A 147 7.615 11.311 -13.313 1.00 0.00 N ATOM 2211 CA ASP A 147 8.080 12.074 -12.155 1.00 0.00 C ATOM 2212 C ASP A 147 7.274 13.361 -11.987 1.00 0.00 C ATOM 2213 O ASP A 147 7.606 14.212 -11.164 1.00 0.00 O ATOM 2214 CB ASP A 147 9.577 12.388 -12.252 1.00 0.00 C ATOM 2215 CG ASP A 147 9.916 13.346 -13.374 1.00 0.00 C ATOM 2216 OD1 ASP A 147 10.144 12.882 -14.508 1.00 0.00 O1- ATOM 2217 OD2 ASP A 147 9.974 14.566 -13.129 1.00 0.00 O ATOM 0 H ASP A 147 8.248 11.330 -14.113 1.00 0.00 H new ATOM 0 HA ASP A 147 7.925 11.452 -11.273 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.914 12.813 -11.306 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.127 11.459 -12.398 1.00 0.00 H new ATOM 2222 N GLU A 148 6.208 13.484 -12.772 1.00 0.00 N ATOM 2223 CA GLU A 148 5.217 14.537 -12.586 1.00 0.00 C ATOM 2224 C GLU A 148 4.567 14.391 -11.211 1.00 0.00 C ATOM 2225 O GLU A 148 4.134 15.368 -10.594 1.00 0.00 O ATOM 2226 CB GLU A 148 4.156 14.445 -13.688 1.00 0.00 C ATOM 2227 CG GLU A 148 2.950 15.338 -13.461 1.00 0.00 C ATOM 2228 CD GLU A 148 1.853 15.104 -14.478 1.00 0.00 C ATOM 2229 OE1 GLU A 148 1.232 14.022 -14.448 1.00 0.00 O ATOM 2230 OE2 GLU A 148 1.587 16.009 -15.294 1.00 0.00 O1- ATOM 0 H GLU A 148 6.008 12.858 -13.552 1.00 0.00 H new ATOM 0 HA GLU A 148 5.703 15.511 -12.645 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.614 14.706 -14.642 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.820 13.411 -13.769 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.556 15.163 -12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.262 16.382 -13.502 1.00 0.00 H new ATOM 2237 N ASN A 149 4.514 13.150 -10.744 1.00 0.00 N ATOM 2238 CA ASN A 149 3.976 12.831 -9.427 1.00 0.00 C ATOM 2239 C ASN A 149 5.121 12.734 -8.417 1.00 0.00 C ATOM 2240 O ASN A 149 4.903 12.470 -7.237 1.00 0.00 O ATOM 2241 CB ASN A 149 3.222 11.497 -9.494 1.00 0.00 C ATOM 2242 CG ASN A 149 2.067 11.396 -8.512 1.00 0.00 C ATOM 2243 OD1 ASN A 149 2.078 11.996 -7.436 1.00 0.00 O ATOM 2244 ND2 ASN A 149 1.052 10.628 -8.882 1.00 0.00 N ATOM 0 H ASN A 149 4.842 12.337 -11.266 1.00 0.00 H new ATOM 0 HA ASN A 149 3.288 13.616 -9.112 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.840 11.356 -10.505 1.00 0.00 H new ATOM 0 HB3 ASN A 149 3.922 10.684 -9.302 1.00 0.00 H new ATOM 0 HD21 ASN A 149 0.245 10.519 -8.268 1.00 0.00 H new ATOM 0 HD22 ASN A 149 1.078 10.146 -9.781 1.00 0.00 H new ATOM 2251 N GLU A 150 6.344 12.963 -8.923 1.00 0.00 N ATOM 2252 CA GLU A 150 7.608 12.828 -8.172 1.00 0.00 C ATOM 2253 C GLU A 150 7.671 11.525 -7.368 1.00 0.00 C ATOM 2254 O GLU A 150 8.427 11.413 -6.397 1.00 0.00 O ATOM 2255 CB GLU A 150 7.840 14.026 -7.239 1.00 0.00 C ATOM 2256 CG GLU A 150 7.043 13.964 -5.953 1.00 0.00 C ATOM 2257 CD GLU A 150 7.391 15.072 -4.985 1.00 0.00 C ATOM 2258 OE1 GLU A 150 8.473 15.004 -4.363 1.00 0.00 O ATOM 2259 OE2 GLU A 150 6.573 15.997 -4.820 1.00 0.00 O1- ATOM 0 H GLU A 150 6.487 13.255 -9.890 1.00 0.00 H new ATOM 0 HA GLU A 150 8.402 12.803 -8.918 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.901 14.084 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.584 14.943 -7.770 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.980 14.016 -6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.216 13.002 -5.472 1.00 0.00 H new ATOM 2266 N GLN A 151 6.913 10.529 -7.790 1.00 0.00 N ATOM 2267 CA GLN A 151 6.757 9.327 -7.004 1.00 0.00 C ATOM 2268 C GLN A 151 6.443 8.138 -7.897 1.00 0.00 C ATOM 2269 O GLN A 151 5.674 8.251 -8.853 1.00 0.00 O ATOM 2270 CB GLN A 151 5.649 9.540 -5.973 1.00 0.00 C ATOM 2271 CG GLN A 151 5.484 8.395 -4.997 1.00 0.00 C ATOM 2272 CD GLN A 151 4.520 8.725 -3.876 1.00 0.00 C ATOM 2273 OE1 GLN A 151 3.321 8.471 -3.975 1.00 0.00 O ATOM 2274 NE2 GLN A 151 5.030 9.323 -2.815 1.00 0.00 N ATOM 0 H GLN A 151 6.399 10.532 -8.671 1.00 0.00 H new ATOM 0 HA GLN A 151 7.691 9.112 -6.485 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.858 10.452 -5.414 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.706 9.696 -6.496 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.128 7.514 -5.531 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.455 8.139 -4.574 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.030 9.517 -2.770 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.424 9.591 -2.040 1.00 0.00 H new ATOM 2283 N VAL A 152 7.048 7.009 -7.576 1.00 0.00 N ATOM 2284 CA VAL A 152 6.879 5.787 -8.342 1.00 0.00 C ATOM 2285 C VAL A 152 6.587 4.620 -7.403 1.00 0.00 C ATOM 2286 O VAL A 152 6.457 4.806 -6.191 1.00 0.00 O ATOM 2287 CB VAL A 152 8.134 5.470 -9.186 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.309 6.487 -10.306 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.371 5.429 -8.306 1.00 0.00 C ATOM 0 H VAL A 152 7.672 6.913 -6.775 1.00 0.00 H new ATOM 0 HA VAL A 152 6.039 5.933 -9.022 1.00 0.00 H new ATOM 0 HB VAL A 152 7.998 4.488 -9.639 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.199 6.241 -10.885 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.435 6.465 -10.957 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.418 7.484 -9.879 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.245 5.204 -8.917 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.505 6.396 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.252 4.657 -7.546 1.00 0.00 H new ATOM 2299 N ILE A 153 6.469 3.426 -7.959 1.00 0.00 N ATOM 2300 CA ILE A 153 6.165 2.249 -7.165 1.00 0.00 C ATOM 2301 C ILE A 153 7.182 1.145 -7.396 1.00 0.00 C ATOM 2302 O ILE A 153 7.629 0.923 -8.521 1.00 0.00 O ATOM 2303 CB ILE A 153 4.780 1.655 -7.493 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.673 2.681 -7.274 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.539 0.418 -6.645 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.278 2.104 -7.376 1.00 0.00 C ATOM 0 H ILE A 153 6.579 3.247 -8.957 1.00 0.00 H new ATOM 0 HA ILE A 153 6.187 2.591 -6.130 1.00 0.00 H new ATOM 0 HB ILE A 153 4.764 1.375 -8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.798 3.133 -6.290 1.00 0.00 H new ATOM 0 HG13 ILE A 153 3.780 3.480 -8.008 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.560 0.001 -6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.309 -0.324 -6.856 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.575 0.688 -5.590 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.545 2.893 -7.209 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.132 1.678 -8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.151 1.325 -6.624 1.00 0.00 H new ATOM 2318 N VAL A 154 7.533 0.457 -6.327 1.00 0.00 N ATOM 2319 CA VAL A 154 8.244 -0.797 -6.435 1.00 0.00 C ATOM 2320 C VAL A 154 7.315 -1.933 -6.025 1.00 0.00 C ATOM 2321 O VAL A 154 6.523 -1.801 -5.083 1.00 0.00 O ATOM 2322 CB VAL A 154 9.532 -0.800 -5.596 1.00 0.00 C ATOM 2323 CG1 VAL A 154 9.244 -0.447 -4.154 1.00 0.00 C ATOM 2324 CG2 VAL A 154 10.249 -2.140 -5.687 1.00 0.00 C ATOM 0 H VAL A 154 7.335 0.749 -5.370 1.00 0.00 H new ATOM 0 HA VAL A 154 8.551 -0.937 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 154 10.192 -0.037 -6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.173 -0.457 -3.584 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.799 0.547 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.552 -1.176 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.156 -2.109 -5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.594 -2.929 -5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.512 -2.342 -6.725 1.00 0.00 H new ATOM 2334 N LYS A 155 7.379 -3.026 -6.763 1.00 0.00 N ATOM 2335 CA LYS A 155 6.457 -4.129 -6.568 1.00 0.00 C ATOM 2336 C LYS A 155 7.121 -5.219 -5.744 1.00 0.00 C ATOM 2337 O LYS A 155 8.237 -5.644 -6.049 1.00 0.00 O ATOM 2338 CB LYS A 155 5.994 -4.707 -7.913 1.00 0.00 C ATOM 2339 CG LYS A 155 5.670 -3.663 -8.979 1.00 0.00 C ATOM 2340 CD LYS A 155 6.930 -3.155 -9.667 1.00 0.00 C ATOM 2341 CE LYS A 155 6.620 -2.166 -10.775 1.00 0.00 C ATOM 2342 NZ LYS A 155 5.904 -2.802 -11.914 1.00 0.00 N1+ ATOM 0 H LYS A 155 8.063 -3.173 -7.506 1.00 0.00 H new ATOM 0 HA LYS A 155 5.583 -3.751 -6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.772 -5.368 -8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 155 5.109 -5.320 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.999 -4.096 -9.721 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.142 -2.826 -8.521 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.578 -2.681 -8.930 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.482 -3.999 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.013 -1.354 -10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.549 -1.723 -11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.863 -2.137 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 6.410 -3.663 -12.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.938 -3.051 -11.621 1.00 0.00 H new ATOM 2356 N ILE A 156 6.440 -5.651 -4.696 1.00 0.00 N ATOM 2357 CA ILE A 156 6.951 -6.704 -3.838 1.00 0.00 C ATOM 2358 C ILE A 156 6.118 -7.971 -4.005 1.00 0.00 C ATOM 2359 O ILE A 156 4.912 -7.973 -3.743 1.00 0.00 O ATOM 2360 CB ILE A 156 6.943 -6.268 -2.357 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.708 -4.949 -2.190 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.550 -7.355 -1.482 1.00 0.00 C ATOM 2363 CD1 ILE A 156 7.661 -4.385 -0.785 1.00 0.00 C ATOM 0 H ILE A 156 5.529 -5.286 -4.419 1.00 0.00 H new ATOM 0 HA ILE A 156 7.981 -6.906 -4.133 1.00 0.00 H new ATOM 0 HB ILE A 156 5.911 -6.112 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.749 -5.106 -2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.297 -4.212 -2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.537 -7.033 -0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.970 -8.272 -1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.578 -7.540 -1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 156 8.225 -3.453 -0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.625 -4.194 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.099 -5.102 -0.090 1.00 0.00 H new ATOM 2375 N ILE A 157 6.762 -9.032 -4.472 1.00 0.00 N ATOM 2376 CA ILE A 157 6.099 -10.314 -4.677 1.00 0.00 C ATOM 2377 C ILE A 157 6.644 -11.339 -3.684 1.00 0.00 C ATOM 2378 O ILE A 157 7.846 -11.369 -3.417 1.00 0.00 O ATOM 2379 CB ILE A 157 6.294 -10.848 -6.128 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.643 -9.918 -7.163 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.726 -12.252 -6.271 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.453 -8.679 -7.481 1.00 0.00 C ATOM 0 H ILE A 157 7.752 -9.030 -4.718 1.00 0.00 H new ATOM 0 HA ILE A 157 5.032 -10.161 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 157 7.367 -10.877 -6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.478 -10.477 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.663 -9.613 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.874 -12.602 -7.292 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.236 -12.923 -5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.660 -12.238 -6.043 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.923 -8.077 -8.219 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.596 -8.095 -6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.424 -8.972 -7.881 1.00 0.00 H new ATOM 2394 N GLY A 158 5.766 -12.171 -3.131 1.00 0.00 N ATOM 2395 CA GLY A 158 6.205 -13.174 -2.183 1.00 0.00 C ATOM 2396 C GLY A 158 5.223 -13.384 -1.051 1.00 0.00 C ATOM 2397 O GLY A 158 4.021 -13.152 -1.210 1.00 0.00 O ATOM 0 H GLY A 158 4.764 -12.167 -3.322 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.357 -14.119 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.170 -12.879 -1.770 1.00 0.00 H new ATOM 2401 N HIS A 159 5.739 -13.823 0.092 1.00 0.00 N ATOM 2402 CA HIS A 159 4.905 -14.125 1.253 1.00 0.00 C ATOM 2403 C HIS A 159 4.664 -12.861 2.061 1.00 0.00 C ATOM 2404 O HIS A 159 5.453 -11.923 1.965 1.00 0.00 O ATOM 2405 CB HIS A 159 5.573 -15.179 2.142 1.00 0.00 C ATOM 2406 CG HIS A 159 6.112 -16.361 1.395 1.00 0.00 C ATOM 2407 ND1 HIS A 159 7.448 -16.708 1.405 1.00 0.00 N ATOM 2408 CD2 HIS A 159 5.495 -17.277 0.615 1.00 0.00 C ATOM 2409 CE1 HIS A 159 7.627 -17.783 0.662 1.00 0.00 C ATOM 2410 NE2 HIS A 159 6.458 -18.147 0.172 1.00 0.00 N ATOM 0 H HIS A 159 6.736 -13.979 0.241 1.00 0.00 H new ATOM 0 HA HIS A 159 3.953 -14.519 0.897 1.00 0.00 H new ATOM 0 HB2 HIS A 159 6.388 -14.709 2.693 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.849 -15.528 2.879 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.441 -17.316 0.384 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.569 -18.280 0.485 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.296 -18.948 -0.439 1.00 0.00 H new ATOM 2419 N PHE A 160 3.609 -12.825 2.870 1.00 0.00 N ATOM 2420 CA PHE A 160 3.280 -11.595 3.587 1.00 0.00 C ATOM 2421 C PHE A 160 4.383 -11.209 4.569 1.00 0.00 C ATOM 2422 O PHE A 160 4.681 -10.029 4.720 1.00 0.00 O ATOM 2423 CB PHE A 160 1.910 -11.669 4.287 1.00 0.00 C ATOM 2424 CG PHE A 160 1.769 -12.724 5.349 1.00 0.00 C ATOM 2425 CD1 PHE A 160 1.411 -14.020 5.017 1.00 0.00 C ATOM 2426 CD2 PHE A 160 1.970 -12.410 6.686 1.00 0.00 C ATOM 2427 CE1 PHE A 160 1.262 -14.984 5.995 1.00 0.00 C ATOM 2428 CE2 PHE A 160 1.818 -13.369 7.668 1.00 0.00 C ATOM 2429 CZ PHE A 160 1.464 -14.658 7.321 1.00 0.00 C ATOM 0 H PHE A 160 2.981 -13.610 3.044 1.00 0.00 H new ATOM 0 HA PHE A 160 3.208 -10.808 2.837 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.701 -10.698 4.737 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.146 -11.840 3.529 1.00 0.00 H new ATOM 0 HD1 PHE A 160 1.246 -14.280 3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 160 2.249 -11.404 6.962 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.988 -15.992 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.976 -13.112 8.705 1.00 0.00 H new ATOM 0 HZ PHE A 160 1.345 -15.410 8.087 1.00 0.00 H new ATOM 2439 N TYR A 161 5.008 -12.202 5.210 1.00 0.00 N ATOM 2440 CA TYR A 161 6.141 -11.941 6.102 1.00 0.00 C ATOM 2441 C TYR A 161 7.221 -11.154 5.371 1.00 0.00 C ATOM 2442 O TYR A 161 7.747 -10.161 5.879 1.00 0.00 O ATOM 2443 CB TYR A 161 6.752 -13.249 6.610 1.00 0.00 C ATOM 2444 CG TYR A 161 5.869 -14.040 7.547 1.00 0.00 C ATOM 2445 CD1 TYR A 161 5.662 -13.621 8.856 1.00 0.00 C ATOM 2446 CD2 TYR A 161 5.259 -15.215 7.129 1.00 0.00 C ATOM 2447 CE1 TYR A 161 4.868 -14.351 9.720 1.00 0.00 C ATOM 2448 CE2 TYR A 161 4.468 -15.950 7.987 1.00 0.00 C ATOM 2449 CZ TYR A 161 4.275 -15.515 9.281 1.00 0.00 C ATOM 2450 OH TYR A 161 3.487 -16.250 10.140 1.00 0.00 O ATOM 0 H TYR A 161 4.751 -13.186 5.129 1.00 0.00 H new ATOM 0 HA TYR A 161 5.766 -11.364 6.948 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.000 -13.875 5.753 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.688 -13.022 7.120 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.129 -12.711 9.203 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.406 -15.559 6.116 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.713 -14.011 10.733 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.002 -16.863 7.647 1.00 0.00 H new ATOM 0 HH TYR A 161 3.144 -17.041 9.674 1.00 0.00 H new ATOM 2460 N ALA A 162 7.533 -11.609 4.168 1.00 0.00 N ATOM 2461 CA ALA A 162 8.564 -10.997 3.356 1.00 0.00 C ATOM 2462 C ALA A 162 8.134 -9.617 2.885 1.00 0.00 C ATOM 2463 O ALA A 162 8.886 -8.651 3.006 1.00 0.00 O ATOM 2464 CB ALA A 162 8.881 -11.890 2.170 1.00 0.00 C ATOM 0 H ALA A 162 7.078 -12.411 3.731 1.00 0.00 H new ATOM 0 HA ALA A 162 9.462 -10.879 3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.657 -11.425 1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.231 -12.859 2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.983 -12.028 1.568 1.00 0.00 H new ATOM 2470 N SER A 163 6.919 -9.534 2.357 1.00 0.00 N ATOM 2471 CA SER A 163 6.374 -8.279 1.870 1.00 0.00 C ATOM 2472 C SER A 163 6.376 -7.218 2.962 1.00 0.00 C ATOM 2473 O SER A 163 6.866 -6.116 2.752 1.00 0.00 O ATOM 2474 CB SER A 163 4.954 -8.486 1.350 1.00 0.00 C ATOM 2475 OG SER A 163 4.924 -9.469 0.331 1.00 0.00 O ATOM 0 H SER A 163 6.290 -10.330 2.256 1.00 0.00 H new ATOM 0 HA SER A 163 7.008 -7.932 1.054 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.303 -8.788 2.170 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.564 -7.545 0.963 1.00 0.00 H new ATOM 0 HG SER A 163 4.003 -9.585 0.016 1.00 0.00 H new ATOM 2481 N GLN A 164 5.852 -7.568 4.133 1.00 0.00 N ATOM 2482 CA GLN A 164 5.757 -6.628 5.249 1.00 0.00 C ATOM 2483 C GLN A 164 7.135 -6.113 5.659 1.00 0.00 C ATOM 2484 O GLN A 164 7.304 -4.932 5.966 1.00 0.00 O ATOM 2485 CB GLN A 164 5.063 -7.289 6.441 1.00 0.00 C ATOM 2486 CG GLN A 164 3.591 -7.585 6.198 1.00 0.00 C ATOM 2487 CD GLN A 164 2.992 -8.498 7.248 1.00 0.00 C ATOM 2488 OE1 GLN A 164 1.705 -8.332 7.508 1.00 0.00 O flip ATOM 2489 NE2 GLN A 164 3.675 -9.343 7.820 1.00 0.00 N flip ATOM 0 H GLN A 164 5.485 -8.498 4.335 1.00 0.00 H new ATOM 0 HA GLN A 164 5.163 -5.775 4.920 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.578 -8.219 6.681 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.156 -6.640 7.311 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.035 -6.647 6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.475 -8.044 5.216 1.00 0.00 H new ATOM 0 HE21 GLN A 164 4.664 -9.440 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.253 -9.948 8.524 1.00 0.00 H new ATOM 2498 N MET A 165 8.122 -6.999 5.649 1.00 0.00 N ATOM 2499 CA MET A 165 9.482 -6.623 6.009 1.00 0.00 C ATOM 2500 C MET A 165 10.122 -5.780 4.905 1.00 0.00 C ATOM 2501 O MET A 165 10.860 -4.833 5.182 1.00 0.00 O ATOM 2502 CB MET A 165 10.320 -7.870 6.299 1.00 0.00 C ATOM 2503 CG MET A 165 11.768 -7.565 6.646 1.00 0.00 C ATOM 2504 SD MET A 165 12.628 -8.985 7.353 1.00 0.00 S ATOM 2505 CE MET A 165 12.316 -10.216 6.092 1.00 0.00 C ATOM 0 H MET A 165 8.007 -7.980 5.396 1.00 0.00 H new ATOM 0 HA MET A 165 9.445 -6.017 6.914 1.00 0.00 H new ATOM 0 HB2 MET A 165 9.866 -8.419 7.124 1.00 0.00 H new ATOM 0 HB3 MET A 165 10.294 -8.525 5.428 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.292 -7.239 5.748 1.00 0.00 H new ATOM 0 HG3 MET A 165 11.801 -6.736 7.353 1.00 0.00 H new ATOM 0 HE1 MET A 165 13.151 -10.915 6.051 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.401 -10.758 6.331 1.00 0.00 H new ATOM 0 HE3 MET A 165 12.205 -9.726 5.125 1.00 0.00 H new ATOM 2515 N ALA A 166 9.820 -6.119 3.659 1.00 0.00 N ATOM 2516 CA ALA A 166 10.345 -5.387 2.514 1.00 0.00 C ATOM 2517 C ALA A 166 9.784 -3.973 2.473 1.00 0.00 C ATOM 2518 O ALA A 166 10.532 -3.002 2.346 1.00 0.00 O ATOM 2519 CB ALA A 166 10.025 -6.124 1.221 1.00 0.00 C ATOM 0 H ALA A 166 9.211 -6.900 3.415 1.00 0.00 H new ATOM 0 HA ALA A 166 11.428 -5.321 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.424 -5.564 0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.477 -7.115 1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.944 -6.221 1.115 1.00 0.00 H new ATOM 2525 N GLN A 167 8.465 -3.872 2.614 1.00 0.00 N ATOM 2526 CA GLN A 167 7.764 -2.593 2.576 1.00 0.00 C ATOM 2527 C GLN A 167 8.390 -1.603 3.538 1.00 0.00 C ATOM 2528 O GLN A 167 8.817 -0.520 3.139 1.00 0.00 O ATOM 2529 CB GLN A 167 6.293 -2.787 2.952 1.00 0.00 C ATOM 2530 CG GLN A 167 5.481 -3.539 1.917 1.00 0.00 C ATOM 2531 CD GLN A 167 4.161 -4.025 2.472 1.00 0.00 C ATOM 2532 OE1 GLN A 167 4.056 -5.145 2.956 1.00 0.00 O ATOM 2533 NE2 GLN A 167 3.152 -3.176 2.429 1.00 0.00 N ATOM 0 H GLN A 167 7.853 -4.675 2.758 1.00 0.00 H new ATOM 0 HA GLN A 167 7.840 -2.201 1.562 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.240 -3.324 3.899 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.839 -1.809 3.113 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.297 -2.891 1.060 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.057 -4.391 1.554 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.280 -2.252 2.017 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.244 -3.444 2.808 1.00 0.00 H new ATOM 2542 N ARG A 168 8.471 -2.003 4.796 1.00 0.00 N ATOM 2543 CA ARG A 168 8.941 -1.122 5.851 1.00 0.00 C ATOM 2544 C ARG A 168 10.403 -0.726 5.645 1.00 0.00 C ATOM 2545 O ARG A 168 10.801 0.368 6.021 1.00 0.00 O ATOM 2546 CB ARG A 168 8.727 -1.765 7.228 1.00 0.00 C ATOM 2547 CG ARG A 168 9.562 -3.007 7.485 1.00 0.00 C ATOM 2548 CD ARG A 168 9.165 -3.681 8.792 1.00 0.00 C ATOM 2549 NE ARG A 168 9.220 -2.760 9.927 1.00 0.00 N ATOM 2550 CZ ARG A 168 8.663 -3.002 11.117 1.00 0.00 C ATOM 2551 NH1 ARG A 168 8.002 -4.135 11.337 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 8.766 -2.108 12.089 1.00 0.00 N ATOM 0 H ARG A 168 8.215 -2.938 5.112 1.00 0.00 H new ATOM 0 HA ARG A 168 8.351 -0.206 5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.952 -1.027 7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.673 -2.024 7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.438 -3.708 6.660 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.618 -2.737 7.518 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.156 -4.082 8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.828 -4.526 8.979 1.00 0.00 H new ATOM 0 HE ARG A 168 9.715 -1.877 9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.917 -4.828 10.594 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.580 -4.311 12.249 1.00 0.00 H new ATOM 0 HH21 ARG A 168 9.270 -1.236 11.929 1.00 0.00 H new ATOM 0 HH22 ARG A 168 8.341 -2.292 12.998 1.00 0.00 H new ATOM 2566 N LYS A 169 11.195 -1.604 5.031 1.00 0.00 N ATOM 2567 CA LYS A 169 12.620 -1.329 4.850 1.00 0.00 C ATOM 2568 C LYS A 169 12.853 -0.342 3.725 1.00 0.00 C ATOM 2569 O LYS A 169 13.679 0.562 3.841 1.00 0.00 O ATOM 2570 CB LYS A 169 13.415 -2.617 4.628 1.00 0.00 C ATOM 2571 CG LYS A 169 13.707 -3.392 5.913 1.00 0.00 C ATOM 2572 CD LYS A 169 14.758 -2.704 6.794 1.00 0.00 C ATOM 2573 CE LYS A 169 14.266 -1.379 7.368 1.00 0.00 C ATOM 2574 NZ LYS A 169 15.252 -0.751 8.286 1.00 0.00 N1+ ATOM 0 H LYS A 169 10.881 -2.499 4.655 1.00 0.00 H new ATOM 0 HA LYS A 169 12.983 -0.873 5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 169 12.862 -3.261 3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 169 14.359 -2.371 4.141 1.00 0.00 H new ATOM 0 HG2 LYS A 169 12.783 -3.508 6.480 1.00 0.00 H new ATOM 0 HG3 LYS A 169 14.052 -4.394 5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 169 15.033 -3.370 7.612 1.00 0.00 H new ATOM 0 HD3 LYS A 169 15.660 -2.529 6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 169 14.048 -0.692 6.550 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.331 -1.544 7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.307 0.269 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 14.953 -0.900 9.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 16.187 -1.182 8.139 1.00 0.00 H new ATOM 2588 N ILE A 170 12.113 -0.500 2.646 1.00 0.00 N ATOM 2589 CA ILE A 170 12.206 0.425 1.535 1.00 0.00 C ATOM 2590 C ILE A 170 11.593 1.772 1.919 1.00 0.00 C ATOM 2591 O ILE A 170 12.162 2.829 1.645 1.00 0.00 O ATOM 2592 CB ILE A 170 11.525 -0.161 0.287 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.202 -1.490 -0.064 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.611 0.821 -0.874 1.00 0.00 C ATOM 2595 CD1 ILE A 170 11.292 -2.499 -0.728 1.00 0.00 C ATOM 0 H ILE A 170 11.443 -1.258 2.515 1.00 0.00 H new ATOM 0 HA ILE A 170 13.257 0.585 1.296 1.00 0.00 H new ATOM 0 HB ILE A 170 10.469 -0.339 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 170 13.046 -1.290 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 170 12.607 -1.929 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 170 11.125 0.392 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.113 1.751 -0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.657 1.023 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 170 11.852 -3.409 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.461 -2.732 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 170 10.906 -2.084 -1.659 1.00 0.00 H new ATOM 2607 N ARG A 171 10.455 1.722 2.602 1.00 0.00 N ATOM 2608 CA ARG A 171 9.808 2.927 3.119 1.00 0.00 C ATOM 2609 C ARG A 171 10.715 3.647 4.119 1.00 0.00 C ATOM 2610 O ARG A 171 10.643 4.865 4.282 1.00 0.00 O ATOM 2611 CB ARG A 171 8.482 2.562 3.792 1.00 0.00 C ATOM 2612 CG ARG A 171 7.345 2.280 2.821 1.00 0.00 C ATOM 2613 CD ARG A 171 6.797 3.566 2.227 1.00 0.00 C ATOM 2614 NE ARG A 171 6.291 4.462 3.266 1.00 0.00 N ATOM 2615 CZ ARG A 171 5.634 5.600 3.032 1.00 0.00 C ATOM 2616 NH1 ARG A 171 5.397 6.006 1.787 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 5.215 6.334 4.053 1.00 0.00 N ATOM 0 H ARG A 171 9.958 0.857 2.812 1.00 0.00 H new ATOM 0 HA ARG A 171 9.616 3.598 2.281 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.636 1.683 4.419 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.187 3.377 4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.699 1.629 2.022 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.547 1.746 3.337 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.580 4.069 1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 171 5.997 3.332 1.525 1.00 0.00 H new ATOM 0 HE ARG A 171 6.451 4.199 4.238 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.719 5.445 0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 171 4.894 6.878 1.622 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.395 6.028 5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 171 4.712 7.205 3.883 1.00 0.00 H new ATOM 2631 N ASP A 172 11.583 2.879 4.760 1.00 0.00 N ATOM 2632 CA ASP A 172 12.476 3.397 5.791 1.00 0.00 C ATOM 2633 C ASP A 172 13.643 4.157 5.183 1.00 0.00 C ATOM 2634 O ASP A 172 14.036 5.213 5.688 1.00 0.00 O ATOM 2635 CB ASP A 172 12.980 2.241 6.664 1.00 0.00 C ATOM 2636 CG ASP A 172 14.112 2.619 7.596 1.00 0.00 C ATOM 2637 OD1 ASP A 172 13.925 3.510 8.448 1.00 0.00 O1- ATOM 2638 OD2 ASP A 172 15.193 2.000 7.494 1.00 0.00 O ATOM 0 H ASP A 172 11.690 1.880 4.582 1.00 0.00 H new ATOM 0 HA ASP A 172 11.917 4.099 6.411 1.00 0.00 H new ATOM 0 HB2 ASP A 172 12.149 1.858 7.256 1.00 0.00 H new ATOM 0 HB3 ASP A 172 13.312 1.429 6.017 1.00 0.00 H new ATOM 2643 N ILE A 173 14.195 3.644 4.089 1.00 0.00 N ATOM 2644 CA ILE A 173 15.313 4.321 3.451 1.00 0.00 C ATOM 2645 C ILE A 173 14.855 5.623 2.809 1.00 0.00 C ATOM 2646 O ILE A 173 15.645 6.547 2.666 1.00 0.00 O ATOM 2647 CB ILE A 173 16.036 3.465 2.387 1.00 0.00 C ATOM 2648 CG1 ILE A 173 15.135 3.213 1.178 1.00 0.00 C ATOM 2649 CG2 ILE A 173 16.502 2.148 2.991 1.00 0.00 C ATOM 2650 CD1 ILE A 173 15.896 2.816 -0.067 1.00 0.00 C ATOM 0 H ILE A 173 13.894 2.781 3.635 1.00 0.00 H new ATOM 0 HA ILE A 173 16.029 4.516 4.250 1.00 0.00 H new ATOM 0 HB ILE A 173 16.910 4.019 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.421 2.427 1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.558 4.114 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.009 1.557 2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.190 2.348 3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.641 1.595 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 173 15.195 2.653 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 173 16.591 3.611 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.451 1.898 0.123 1.00 0.00 H new ATOM 2662 N LEU A 174 13.577 5.692 2.427 1.00 0.00 N ATOM 2663 CA LEU A 174 13.015 6.913 1.837 1.00 0.00 C ATOM 2664 C LEU A 174 13.329 8.134 2.696 1.00 0.00 C ATOM 2665 O LEU A 174 13.781 9.163 2.190 1.00 0.00 O ATOM 2666 CB LEU A 174 11.497 6.803 1.683 1.00 0.00 C ATOM 2667 CG LEU A 174 10.985 5.547 0.981 1.00 0.00 C ATOM 2668 CD1 LEU A 174 9.508 5.687 0.665 1.00 0.00 C ATOM 2669 CD2 LEU A 174 11.781 5.260 -0.281 1.00 0.00 C ATOM 0 H LEU A 174 12.914 4.922 2.514 1.00 0.00 H new ATOM 0 HA LEU A 174 13.474 7.030 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 174 11.047 6.850 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 174 11.144 7.674 1.131 1.00 0.00 H new ATOM 0 HG LEU A 174 11.118 4.701 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 174 9.156 4.785 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 174 8.950 5.830 1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 174 9.355 6.547 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 174 11.393 4.360 -0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 174 11.692 6.102 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.830 5.111 -0.024 1.00 0.00 H new ATOM 2681 N ALA A 175 13.093 8.004 3.997 1.00 0.00 N ATOM 2682 CA ALA A 175 13.335 9.089 4.941 1.00 0.00 C ATOM 2683 C ALA A 175 14.815 9.457 4.975 1.00 0.00 C ATOM 2684 O ALA A 175 15.177 10.632 5.011 1.00 0.00 O ATOM 2685 CB ALA A 175 12.853 8.685 6.329 1.00 0.00 C ATOM 0 H ALA A 175 12.732 7.151 4.424 1.00 0.00 H new ATOM 0 HA ALA A 175 12.777 9.967 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.037 9.500 7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 175 11.785 8.470 6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.392 7.796 6.657 1.00 0.00 H new ATOM 2691 N GLN A 176 15.665 8.440 4.933 1.00 0.00 N ATOM 2692 CA GLN A 176 17.107 8.636 4.987 1.00 0.00 C ATOM 2693 C GLN A 176 17.636 9.195 3.667 1.00 0.00 C ATOM 2694 O GLN A 176 18.630 9.922 3.644 1.00 0.00 O ATOM 2695 CB GLN A 176 17.796 7.316 5.335 1.00 0.00 C ATOM 2696 CG GLN A 176 17.419 6.795 6.716 1.00 0.00 C ATOM 2697 CD GLN A 176 18.000 5.428 7.010 1.00 0.00 C ATOM 2698 OE1 GLN A 176 19.113 5.306 7.522 1.00 0.00 O ATOM 2699 NE2 GLN A 176 17.239 4.390 6.705 1.00 0.00 N ATOM 0 H GLN A 176 15.378 7.464 4.861 1.00 0.00 H new ATOM 0 HA GLN A 176 17.330 9.366 5.765 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.535 6.568 4.587 1.00 0.00 H new ATOM 0 HB3 GLN A 176 18.876 7.452 5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 176 17.764 7.501 7.472 1.00 0.00 H new ATOM 0 HG3 GLN A 176 16.333 6.747 6.797 1.00 0.00 H new ATOM 0 HE21 GLN A 176 16.323 4.536 6.282 1.00 0.00 H new ATOM 0 HE22 GLN A 176 17.569 3.443 6.893 1.00 0.00 H new ATOM 2708 N VAL A 177 16.969 8.853 2.574 1.00 0.00 N ATOM 2709 CA VAL A 177 17.309 9.392 1.263 1.00 0.00 C ATOM 2710 C VAL A 177 17.003 10.884 1.210 1.00 0.00 C ATOM 2711 O VAL A 177 17.829 11.680 0.765 1.00 0.00 O ATOM 2712 CB VAL A 177 16.545 8.665 0.129 1.00 0.00 C ATOM 2713 CG1 VAL A 177 16.697 9.400 -1.195 1.00 0.00 C ATOM 2714 CG2 VAL A 177 17.028 7.230 -0.014 1.00 0.00 C ATOM 0 H VAL A 177 16.185 8.201 2.569 1.00 0.00 H new ATOM 0 HA VAL A 177 18.376 9.231 1.111 1.00 0.00 H new ATOM 0 HB VAL A 177 15.489 8.655 0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 177 16.150 8.866 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 177 16.298 10.410 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 177 17.752 9.451 -1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 177 16.477 6.739 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 177 18.092 7.226 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.861 6.695 0.921 1.00 0.00 H new ATOM 2724 N LYS A 178 15.824 11.258 1.701 1.00 0.00 N ATOM 2725 CA LYS A 178 15.388 12.651 1.684 1.00 0.00 C ATOM 2726 C LYS A 178 16.295 13.535 2.531 1.00 0.00 C ATOM 2727 O LYS A 178 16.331 14.752 2.342 1.00 0.00 O ATOM 2728 CB LYS A 178 13.946 12.773 2.175 1.00 0.00 C ATOM 2729 CG LYS A 178 12.928 12.189 1.211 1.00 0.00 C ATOM 2730 CD LYS A 178 11.505 12.385 1.709 1.00 0.00 C ATOM 2731 CE LYS A 178 11.190 13.855 1.945 1.00 0.00 C ATOM 2732 NZ LYS A 178 9.770 14.065 2.325 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.152 10.613 2.117 1.00 0.00 H new ATOM 0 HA LYS A 178 15.446 12.993 0.651 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.854 12.270 3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 178 13.715 13.825 2.342 1.00 0.00 H new ATOM 0 HG2 LYS A 178 13.040 12.660 0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 178 13.123 11.125 1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.805 11.975 0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 178 11.364 11.829 2.636 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.837 14.243 2.732 1.00 0.00 H new ATOM 0 HE3 LYS A 178 11.411 14.423 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.598 15.079 2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.152 13.719 1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.565 13.544 3.201 1.00 0.00 H new ATOM 2746 N GLN A 179 17.045 12.914 3.442 1.00 0.00 N ATOM 2747 CA GLN A 179 17.966 13.635 4.326 1.00 0.00 C ATOM 2748 C GLN A 179 19.038 14.383 3.521 1.00 0.00 C ATOM 2749 O GLN A 179 19.747 15.241 4.054 1.00 0.00 O ATOM 2750 CB GLN A 179 18.622 12.659 5.313 1.00 0.00 C ATOM 2751 CG GLN A 179 19.481 13.336 6.374 1.00 0.00 C ATOM 2752 CD GLN A 179 18.683 14.267 7.267 1.00 0.00 C ATOM 2753 OE1 GLN A 179 18.525 15.450 6.966 1.00 0.00 O ATOM 2754 NE2 GLN A 179 18.184 13.743 8.376 1.00 0.00 N ATOM 0 H GLN A 179 17.033 11.905 3.589 1.00 0.00 H new ATOM 0 HA GLN A 179 17.392 14.374 4.885 1.00 0.00 H new ATOM 0 HB2 GLN A 179 17.843 12.079 5.807 1.00 0.00 H new ATOM 0 HB3 GLN A 179 19.239 11.954 4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 179 19.961 12.574 6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 179 20.276 13.900 5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 179 18.338 12.757 8.588 1.00 0.00 H new ATOM 0 HE22 GLN A 179 17.646 14.325 9.018 1.00 0.00 H new