USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 914 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 127 ASN : amide:sc= -2.42! K(o=-8.7!,f=-3.1) USER MOD Set 1.2: B 130 ASN : amide:sc= -5.65! C(o=-8.7!,f=-3.1!) USER MOD Set 1.3: B 161 ASN : amide:sc= -0.678 K(o=-8.7,f=-3.1) USER MOD Set 2.1: B 117 GLN : amide:sc= -0.278 X(o=-4.7,f=-4.7) USER MOD Set 2.2: B 131 CYS SG : rot -150:sc= -0.332 USER MOD Set 2.3: B 135 MET CE :methyl -173:sc= -4.08! (180deg=-3.94!) USER MOD Set 3.1: A 27 ASN : amide:sc= -0.538 K(o=-2.6,f=-1.6) USER MOD Set 3.2: A 30 ASN : amide:sc= -0.205 K(o=-2.6,f=-9.6!) USER MOD Set 3.3: A 61 ASN : amide:sc= -1.91! C(o=-2.6!,f=-8.9!) USER MOD Set 4.1: A 39 LYS NZ :NH3+ 170:sc= 1 (180deg=-0.106) USER MOD Set 4.2: B 172 SER OG : rot 180:sc= 0.493 USER MOD Set 5.1: A 31 CYS SG : rot -150:sc= -0.259 USER MOD Set 5.2: A 35 MET CE :methyl 145:sc= -4.06! (180deg=-4.89!) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 22 LYS NZ :NH3+ -173:sc= -1.35! (180deg=-1.39!) USER MOD Single : A 23 MET CE :methyl 152:sc= -0.332 (180deg=-1.16) USER MOD Single : A 29 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0113) USER MOD Single : A 33 SER OG : rot 81:sc= 0.358 USER MOD Single : A 36 HIS : no HD1:sc=-0.00741 X(o=-0.0074,f=0) USER MOD Single : A 37 HIS : no HD1:sc= -0.338 X(o=-0.34,f=0.073) USER MOD Single : A 40 ASN : amide:sc= -2.73! C(o=-2.7!,f=-7.1!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.65) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -1.93! K(o=-1.9!,f=-0.15) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= -0.0432 X(o=-0.043,f=-0.31) USER MOD Single : A 71 THR OG1 : rot 71:sc= 1.26 USER MOD Single : A 72 SER OG : rot 52:sc= 0.862 USER MOD Single : B 122 LYS NZ :NH3+ -173:sc= 1.09 (180deg=0.586) USER MOD Single : B 123 MET CE :methyl 154:sc= -1.04 (180deg=-2.55!) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 SER OG : rot 93:sc= 1.24 USER MOD Single : B 136 HIS : no HD1:sc= -0.0592 X(o=-0.059,f=0) USER MOD Single : B 137 HIS : no HD1:sc= -0.986 K(o=-0.99,f=0.29) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= -2.64! C(o=-2.6!,f=-6.9!) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 149 GLN : amide:sc= -0.0626 X(o=-0.063,f=-0.32) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0 USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD Single : B 158 ASN : amide:sc= -2.21! K(o=-2.2!,f=-0.98) USER MOD Single : B 163 LYS NZ :NH3+ -167:sc= -0.0373 (180deg=-0.224) USER MOD Single : B 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 166 TYR OH : rot 180:sc= 0 USER MOD Single : B 170 HIS : no HE2:sc= -0.355 X(o=-0.36,f=-0.72) USER MOD Single : B 171 THR OG1 : rot 67:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 217 N GLY A 15 9.166 2.335 8.786 1.00 0.00 N ATOM 218 CA GLY A 15 7.962 2.795 8.078 1.00 0.00 C ATOM 219 C GLY A 15 7.489 1.868 6.955 1.00 0.00 C ATOM 220 O GLY A 15 6.475 1.191 7.106 1.00 0.00 O ATOM 0 HA2 GLY A 15 7.154 2.911 8.800 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.158 3.782 7.658 1.00 0.00 H new ATOM 224 N PRO A 16 8.217 1.791 5.840 1.00 0.00 N ATOM 225 CA PRO A 16 7.831 0.942 4.706 1.00 0.00 C ATOM 226 C PRO A 16 8.003 -0.594 5.001 1.00 0.00 C ATOM 227 O PRO A 16 7.197 -1.434 4.549 1.00 0.00 O ATOM 228 CB PRO A 16 8.777 1.448 3.593 1.00 0.00 C ATOM 229 CG PRO A 16 9.981 1.919 4.319 1.00 0.00 C ATOM 230 CD PRO A 16 9.460 2.553 5.569 1.00 0.00 C ATOM 0 HA PRO A 16 6.775 1.018 4.449 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.023 0.653 2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 16 8.319 2.253 3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.652 1.091 4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.547 2.633 3.721 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.172 2.469 6.390 1.00 0.00 H new ATOM 0 HD3 PRO A 16 9.259 3.615 5.429 1.00 0.00 H new ATOM 238 N GLN A 17 9.004 -0.935 5.804 1.00 0.00 N ATOM 239 CA GLN A 17 9.314 -2.333 6.142 1.00 0.00 C ATOM 240 C GLN A 17 8.177 -2.951 6.981 1.00 0.00 C ATOM 241 O GLN A 17 7.612 -4.012 6.651 1.00 0.00 O ATOM 242 CB GLN A 17 10.626 -2.368 6.919 1.00 0.00 C ATOM 243 CG GLN A 17 11.089 -3.758 7.317 1.00 0.00 C ATOM 244 CD GLN A 17 12.305 -3.752 8.218 1.00 0.00 C ATOM 245 OE1 GLN A 17 12.509 -2.833 9.006 1.00 0.00 O ATOM 246 NE2 GLN A 17 13.118 -4.771 8.118 1.00 0.00 N ATOM 0 H GLN A 17 9.627 -0.257 6.242 1.00 0.00 H new ATOM 0 HA GLN A 17 9.411 -2.918 5.227 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.403 -1.900 6.315 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.516 -1.764 7.820 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.273 -4.273 7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.316 -4.329 6.417 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.920 -5.518 7.453 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.951 -4.819 8.705 1.00 0.00 H new ATOM 255 N ASP A 18 7.829 -2.242 8.029 1.00 0.00 N ATOM 256 CA ASP A 18 6.748 -2.587 8.949 1.00 0.00 C ATOM 257 C ASP A 18 5.426 -2.560 8.219 1.00 0.00 C ATOM 258 O ASP A 18 4.486 -3.267 8.583 1.00 0.00 O ATOM 259 CB ASP A 18 6.754 -1.608 10.139 1.00 0.00 C ATOM 260 CG ASP A 18 5.587 -1.721 11.085 1.00 0.00 C ATOM 261 OD1 ASP A 18 5.561 -2.646 11.928 1.00 0.00 O ATOM 262 OD2 ASP A 18 4.716 -0.833 11.064 1.00 0.00 O ATOM 0 H ASP A 18 8.303 -1.375 8.282 1.00 0.00 H new ATOM 0 HA ASP A 18 6.897 -3.595 9.335 1.00 0.00 H new ATOM 0 HB2 ASP A 18 7.673 -1.759 10.705 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.784 -0.591 9.749 1.00 0.00 H new ATOM 267 N PHE A 19 5.368 -1.736 7.172 1.00 0.00 N ATOM 268 CA PHE A 19 4.163 -1.559 6.394 1.00 0.00 C ATOM 269 C PHE A 19 3.809 -2.863 5.697 1.00 0.00 C ATOM 270 O PHE A 19 2.646 -3.208 5.574 1.00 0.00 O ATOM 271 CB PHE A 19 4.358 -0.447 5.378 1.00 0.00 C ATOM 272 CG PHE A 19 3.094 0.158 4.902 1.00 0.00 C ATOM 273 CD1 PHE A 19 2.330 0.900 5.784 1.00 0.00 C ATOM 274 CD2 PHE A 19 2.669 0.023 3.590 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.169 1.497 5.384 1.00 0.00 C ATOM 276 CE2 PHE A 19 1.496 0.620 3.187 1.00 0.00 C ATOM 277 CZ PHE A 19 0.749 1.358 4.089 1.00 0.00 C ATOM 0 H PHE A 19 6.158 -1.178 6.848 1.00 0.00 H new ATOM 0 HA PHE A 19 3.343 -1.280 7.056 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.978 0.332 5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.905 -0.842 4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.657 1.009 6.807 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.256 -0.549 2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.586 2.075 6.085 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.158 0.513 2.167 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.170 1.826 3.769 1.00 0.00 H new ATOM 287 N LEU A 20 4.825 -3.577 5.260 1.00 0.00 N ATOM 288 CA LEU A 20 4.646 -4.885 4.649 1.00 0.00 C ATOM 289 C LEU A 20 4.220 -5.908 5.663 1.00 0.00 C ATOM 290 O LEU A 20 3.198 -6.522 5.510 1.00 0.00 O ATOM 291 CB LEU A 20 5.925 -5.371 4.001 1.00 0.00 C ATOM 292 CG LEU A 20 6.447 -4.569 2.843 1.00 0.00 C ATOM 293 CD1 LEU A 20 7.767 -5.145 2.379 1.00 0.00 C ATOM 294 CD2 LEU A 20 5.440 -4.565 1.711 1.00 0.00 C ATOM 0 H LEU A 20 5.797 -3.272 5.316 1.00 0.00 H new ATOM 0 HA LEU A 20 3.870 -4.768 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.701 -5.407 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.765 -6.394 3.661 1.00 0.00 H new ATOM 0 HG LEU A 20 6.605 -3.539 3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.143 -4.561 1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.487 -5.110 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.623 -6.179 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.831 -3.980 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.258 -5.588 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.505 -4.124 2.057 1.00 0.00 H new ATOM 306 N LEU A 21 4.997 -6.050 6.720 1.00 0.00 N ATOM 307 CA LEU A 21 4.769 -7.098 7.750 1.00 0.00 C ATOM 308 C LEU A 21 3.381 -7.004 8.422 1.00 0.00 C ATOM 309 O LEU A 21 2.925 -7.967 9.032 1.00 0.00 O ATOM 310 CB LEU A 21 5.853 -7.011 8.826 1.00 0.00 C ATOM 311 CG LEU A 21 7.282 -7.238 8.355 1.00 0.00 C ATOM 312 CD1 LEU A 21 8.267 -6.937 9.472 1.00 0.00 C ATOM 313 CD2 LEU A 21 7.456 -8.664 7.890 1.00 0.00 C ATOM 0 H LEU A 21 5.805 -5.456 6.907 1.00 0.00 H new ATOM 0 HA LEU A 21 4.811 -8.056 7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.797 -6.027 9.291 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.627 -7.743 9.601 1.00 0.00 H new ATOM 0 HG LEU A 21 7.480 -6.563 7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.283 -7.105 9.116 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.159 -5.898 9.783 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.067 -7.592 10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.482 -8.815 7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.239 -9.344 8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.772 -8.864 7.065 1.00 0.00 H new ATOM 325 N LYS A 22 2.724 -5.863 8.308 1.00 0.00 N ATOM 326 CA LYS A 22 1.417 -5.685 8.917 1.00 0.00 C ATOM 327 C LYS A 22 0.301 -6.031 7.944 1.00 0.00 C ATOM 328 O LYS A 22 -0.892 -5.911 8.269 1.00 0.00 O ATOM 329 CB LYS A 22 1.230 -4.266 9.403 1.00 0.00 C ATOM 330 CG LYS A 22 1.173 -3.240 8.304 1.00 0.00 C ATOM 331 CD LYS A 22 0.765 -1.877 8.808 1.00 0.00 C ATOM 332 CE LYS A 22 1.880 -1.124 9.570 1.00 0.00 C ATOM 333 NZ LYS A 22 2.225 -1.693 10.894 1.00 0.00 N ATOM 0 H LYS A 22 3.072 -5.049 7.802 1.00 0.00 H new ATOM 0 HA LYS A 22 1.369 -6.364 9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.309 -4.211 9.984 1.00 0.00 H new ATOM 0 HB3 LYS A 22 2.048 -4.014 10.078 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.150 -3.170 7.826 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.467 -3.568 7.541 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.445 -1.270 7.961 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.098 -1.988 9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.777 -1.111 8.951 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.571 -0.088 9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.892 -1.060 11.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.362 -1.791 11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 2.664 -2.627 10.767 1.00 0.00 H new ATOM 347 N MET A 23 0.669 -6.463 6.762 1.00 0.00 N ATOM 348 CA MET A 23 -0.301 -6.789 5.763 1.00 0.00 C ATOM 349 C MET A 23 -0.719 -8.251 5.974 1.00 0.00 C ATOM 350 O MET A 23 0.007 -9.001 6.622 1.00 0.00 O ATOM 351 CB MET A 23 0.282 -6.590 4.346 1.00 0.00 C ATOM 352 CG MET A 23 0.766 -5.164 4.036 1.00 0.00 C ATOM 353 SD MET A 23 1.301 -4.987 2.319 1.00 0.00 S ATOM 354 CE MET A 23 1.762 -3.266 2.247 1.00 0.00 C ATOM 0 H MET A 23 1.639 -6.595 6.474 1.00 0.00 H new ATOM 0 HA MET A 23 -1.166 -6.131 5.853 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.117 -7.278 4.213 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.478 -6.866 3.615 1.00 0.00 H new ATOM 0 HG2 MET A 23 -0.038 -4.456 4.240 1.00 0.00 H new ATOM 0 HG3 MET A 23 1.591 -4.909 4.701 1.00 0.00 H new ATOM 0 HE1 MET A 23 2.531 -3.127 1.487 1.00 0.00 H new ATOM 0 HE2 MET A 23 0.888 -2.666 1.993 1.00 0.00 H new ATOM 0 HE3 MET A 23 2.149 -2.952 3.216 1.00 0.00 H new ATOM 364 N PRO A 24 -1.896 -8.681 5.522 1.00 0.00 N ATOM 365 CA PRO A 24 -2.282 -10.070 5.645 1.00 0.00 C ATOM 366 C PRO A 24 -1.671 -10.888 4.523 1.00 0.00 C ATOM 367 O PRO A 24 -1.891 -10.598 3.362 1.00 0.00 O ATOM 368 CB PRO A 24 -3.813 -10.058 5.518 1.00 0.00 C ATOM 369 CG PRO A 24 -4.198 -8.651 5.142 1.00 0.00 C ATOM 370 CD PRO A 24 -2.927 -7.890 4.852 1.00 0.00 C ATOM 0 HA PRO A 24 -1.944 -10.513 6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -4.145 -10.767 4.760 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -4.283 -10.351 6.457 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -4.850 -8.653 4.269 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.752 -8.176 5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.741 -7.813 3.781 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -2.970 -6.873 5.242 1.00 0.00 H new ATOM 378 N GLY A 25 -0.889 -11.874 4.865 1.00 0.00 N ATOM 379 CA GLY A 25 -0.299 -12.705 3.858 1.00 0.00 C ATOM 380 C GLY A 25 1.170 -12.451 3.695 1.00 0.00 C ATOM 381 O GLY A 25 1.710 -12.583 2.607 1.00 0.00 O ATOM 0 H GLY A 25 -0.648 -12.119 5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.457 -13.752 4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.803 -12.532 2.907 1.00 0.00 H new ATOM 385 N VAL A 26 1.820 -12.096 4.760 1.00 0.00 N ATOM 386 CA VAL A 26 3.228 -11.816 4.702 1.00 0.00 C ATOM 387 C VAL A 26 3.930 -12.330 5.975 1.00 0.00 C ATOM 388 O VAL A 26 3.299 -12.490 7.025 1.00 0.00 O ATOM 389 CB VAL A 26 3.444 -10.290 4.502 1.00 0.00 C ATOM 390 CG1 VAL A 26 2.912 -9.517 5.659 1.00 0.00 C ATOM 391 CG2 VAL A 26 4.884 -9.928 4.183 1.00 0.00 C ATOM 0 H VAL A 26 1.400 -11.992 5.684 1.00 0.00 H new ATOM 0 HA VAL A 26 3.672 -12.338 3.854 1.00 0.00 H new ATOM 0 HB VAL A 26 2.871 -10.005 3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.077 -8.453 5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.844 -9.707 5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.426 -9.825 6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.968 -8.849 4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.529 -10.248 5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.190 -10.427 3.264 1.00 0.00 H new ATOM 401 N ASN A 27 5.206 -12.630 5.860 1.00 0.00 N ATOM 402 CA ASN A 27 6.040 -13.076 6.970 1.00 0.00 C ATOM 403 C ASN A 27 7.345 -12.395 6.827 1.00 0.00 C ATOM 404 O ASN A 27 7.677 -11.969 5.737 1.00 0.00 O ATOM 405 CB ASN A 27 6.318 -14.592 6.983 1.00 0.00 C ATOM 406 CG ASN A 27 5.116 -15.452 7.237 1.00 0.00 C ATOM 407 OD1 ASN A 27 4.749 -15.711 8.378 1.00 0.00 O ATOM 408 ND2 ASN A 27 4.550 -15.953 6.203 1.00 0.00 N ATOM 0 H ASN A 27 5.709 -12.571 4.975 1.00 0.00 H new ATOM 0 HA ASN A 27 5.508 -12.840 7.891 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.753 -14.875 6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.066 -14.803 7.747 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.763 -16.593 6.312 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.886 -15.712 5.271 1.00 0.00 H new ATOM 415 N ALA A 28 8.120 -12.345 7.878 1.00 0.00 N ATOM 416 CA ALA A 28 9.416 -11.676 7.848 1.00 0.00 C ATOM 417 C ALA A 28 10.353 -12.280 6.810 1.00 0.00 C ATOM 418 O ALA A 28 11.145 -11.570 6.189 1.00 0.00 O ATOM 419 CB ALA A 28 10.055 -11.677 9.226 1.00 0.00 C ATOM 0 H ALA A 28 7.883 -12.761 8.779 1.00 0.00 H new ATOM 0 HA ALA A 28 9.238 -10.643 7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 28 11.020 -11.173 9.180 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.406 -11.154 9.928 1.00 0.00 H new ATOM 0 HB3 ALA A 28 10.198 -12.705 9.560 1.00 0.00 H new ATOM 425 N LYS A 29 10.195 -13.564 6.550 1.00 0.00 N ATOM 426 CA LYS A 29 11.081 -14.243 5.633 1.00 0.00 C ATOM 427 C LYS A 29 10.783 -13.829 4.193 1.00 0.00 C ATOM 428 O LYS A 29 11.675 -13.465 3.410 1.00 0.00 O ATOM 429 CB LYS A 29 10.977 -15.770 5.814 1.00 0.00 C ATOM 430 CG LYS A 29 9.588 -16.369 5.533 1.00 0.00 C ATOM 431 CD LYS A 29 9.531 -17.879 5.788 1.00 0.00 C ATOM 432 CE LYS A 29 10.639 -18.647 5.061 1.00 0.00 C ATOM 433 NZ LYS A 29 10.629 -18.430 3.596 1.00 0.00 N ATOM 0 H LYS A 29 9.467 -14.151 6.958 1.00 0.00 H new ATOM 0 HA LYS A 29 12.107 -13.950 5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.702 -16.248 5.155 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.263 -16.019 6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.849 -15.871 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 29 9.314 -16.169 4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.609 -18.065 6.859 1.00 0.00 H new ATOM 0 HD3 LYS A 29 8.561 -18.260 5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.606 -18.343 5.461 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.530 -19.712 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 11.367 -19.014 3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.700 -18.697 3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 10.812 -17.427 3.392 1.00 0.00 H new ATOM 447 N ASN A 30 9.530 -13.774 3.875 1.00 0.00 N ATOM 448 CA ASN A 30 9.152 -13.516 2.523 1.00 0.00 C ATOM 449 C ASN A 30 9.061 -12.042 2.269 1.00 0.00 C ATOM 450 O ASN A 30 9.073 -11.606 1.144 1.00 0.00 O ATOM 451 CB ASN A 30 7.892 -14.294 2.114 1.00 0.00 C ATOM 452 CG ASN A 30 6.632 -14.005 2.927 1.00 0.00 C ATOM 453 OD1 ASN A 30 6.406 -12.913 3.398 1.00 0.00 O ATOM 454 ND2 ASN A 30 5.829 -15.018 3.122 1.00 0.00 N ATOM 0 H ASN A 30 8.756 -13.903 4.527 1.00 0.00 H new ATOM 0 HA ASN A 30 9.938 -13.894 1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 30 7.681 -14.080 1.066 1.00 0.00 H new ATOM 0 HB3 ASN A 30 8.109 -15.360 2.184 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.986 -14.900 3.684 1.00 0.00 H new ATOM 0 HD22 ASN A 30 6.046 -15.927 2.712 1.00 0.00 H new ATOM 461 N CYS A 31 9.037 -11.290 3.340 1.00 0.00 N ATOM 462 CA CYS A 31 9.031 -9.858 3.300 1.00 0.00 C ATOM 463 C CYS A 31 10.385 -9.351 2.896 1.00 0.00 C ATOM 464 O CYS A 31 10.474 -8.415 2.146 1.00 0.00 O ATOM 465 CB CYS A 31 8.659 -9.283 4.651 1.00 0.00 C ATOM 466 SG CYS A 31 8.688 -7.488 4.754 1.00 0.00 S ATOM 0 H CYS A 31 9.021 -11.671 4.286 1.00 0.00 H new ATOM 0 HA CYS A 31 8.288 -9.541 2.568 1.00 0.00 H new ATOM 0 HB2 CYS A 31 7.659 -9.630 4.913 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.342 -9.685 5.399 1.00 0.00 H new ATOM 0 HG CYS A 31 8.985 -7.128 5.967 1.00 0.00 H new ATOM 472 N ARG A 32 11.446 -9.970 3.401 1.00 0.00 N ATOM 473 CA ARG A 32 12.791 -9.552 3.025 1.00 0.00 C ATOM 474 C ARG A 32 13.047 -9.906 1.575 1.00 0.00 C ATOM 475 O ARG A 32 13.614 -9.110 0.810 1.00 0.00 O ATOM 476 CB ARG A 32 13.847 -10.156 3.948 1.00 0.00 C ATOM 477 CG ARG A 32 13.961 -11.662 3.918 1.00 0.00 C ATOM 478 CD ARG A 32 15.149 -12.116 3.077 1.00 0.00 C ATOM 479 NE ARG A 32 15.305 -13.574 3.064 1.00 0.00 N ATOM 480 CZ ARG A 32 16.146 -14.240 2.258 1.00 0.00 C ATOM 481 NH1 ARG A 32 16.884 -13.579 1.380 1.00 0.00 N ATOM 482 NH2 ARG A 32 16.238 -15.562 2.331 1.00 0.00 N ATOM 0 H ARG A 32 11.404 -10.748 4.059 1.00 0.00 H new ATOM 0 HA ARG A 32 12.864 -8.470 3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 32 14.816 -9.732 3.687 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.629 -9.847 4.970 1.00 0.00 H new ATOM 0 HG2 ARG A 32 14.068 -12.040 4.935 1.00 0.00 H new ATOM 0 HG3 ARG A 32 13.043 -12.089 3.514 1.00 0.00 H new ATOM 0 HD2 ARG A 32 15.024 -11.758 2.055 1.00 0.00 H new ATOM 0 HD3 ARG A 32 16.060 -11.660 3.465 1.00 0.00 H new ATOM 0 HE ARG A 32 14.736 -14.119 3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 32 16.813 -12.563 1.316 1.00 0.00 H new ATOM 0 HH12 ARG A 32 17.523 -14.085 0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 32 15.668 -16.077 3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 32 16.879 -16.063 1.716 1.00 0.00 H new ATOM 496 N SER A 33 12.607 -11.094 1.196 1.00 0.00 N ATOM 497 CA SER A 33 12.673 -11.526 -0.175 1.00 0.00 C ATOM 498 C SER A 33 11.875 -10.532 -1.065 1.00 0.00 C ATOM 499 O SER A 33 12.350 -10.059 -2.123 1.00 0.00 O ATOM 500 CB SER A 33 12.074 -12.923 -0.252 1.00 0.00 C ATOM 501 OG SER A 33 12.776 -13.829 0.592 1.00 0.00 O ATOM 0 H SER A 33 12.197 -11.778 1.832 1.00 0.00 H new ATOM 0 HA SER A 33 13.703 -11.549 -0.531 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.024 -12.888 0.040 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.107 -13.280 -1.281 1.00 0.00 H new ATOM 0 HG SER A 33 12.460 -13.728 1.514 1.00 0.00 H new ATOM 507 N LEU A 34 10.714 -10.153 -0.567 1.00 0.00 N ATOM 508 CA LEU A 34 9.802 -9.247 -1.261 1.00 0.00 C ATOM 509 C LEU A 34 10.439 -7.897 -1.406 1.00 0.00 C ATOM 510 O LEU A 34 10.386 -7.298 -2.422 1.00 0.00 O ATOM 511 CB LEU A 34 8.530 -9.059 -0.460 1.00 0.00 C ATOM 512 CG LEU A 34 7.391 -8.387 -1.198 1.00 0.00 C ATOM 513 CD1 LEU A 34 6.674 -9.351 -2.123 1.00 0.00 C ATOM 514 CD2 LEU A 34 6.453 -7.718 -0.246 1.00 0.00 C ATOM 0 H LEU A 34 10.368 -10.466 0.340 1.00 0.00 H new ATOM 0 HA LEU A 34 9.577 -9.681 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.191 -10.036 -0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.763 -8.470 0.427 1.00 0.00 H new ATOM 0 HG LEU A 34 7.820 -7.610 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.864 -8.831 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.377 -9.739 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.265 -10.177 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.645 -7.244 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.037 -8.459 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.992 -6.962 0.325 1.00 0.00 H new ATOM 526 N MET A 35 11.068 -7.487 -0.365 1.00 0.00 N ATOM 527 CA MET A 35 11.723 -6.201 -0.218 1.00 0.00 C ATOM 528 C MET A 35 12.830 -6.040 -1.230 1.00 0.00 C ATOM 529 O MET A 35 13.190 -4.937 -1.623 1.00 0.00 O ATOM 530 CB MET A 35 12.262 -6.166 1.175 1.00 0.00 C ATOM 531 CG MET A 35 12.780 -4.862 1.668 1.00 0.00 C ATOM 532 SD MET A 35 13.105 -4.953 3.432 1.00 0.00 S ATOM 533 CE MET A 35 11.464 -5.382 4.041 1.00 0.00 C ATOM 0 H MET A 35 11.155 -8.065 0.471 1.00 0.00 H new ATOM 0 HA MET A 35 11.026 -5.381 -0.392 1.00 0.00 H new ATOM 0 HB2 MET A 35 11.473 -6.494 1.851 1.00 0.00 H new ATOM 0 HB3 MET A 35 13.067 -6.898 1.245 1.00 0.00 H new ATOM 0 HG2 MET A 35 13.694 -4.600 1.135 1.00 0.00 H new ATOM 0 HG3 MET A 35 12.055 -4.074 1.464 1.00 0.00 H new ATOM 0 HE1 MET A 35 11.557 -6.048 4.899 1.00 0.00 H new ATOM 0 HE2 MET A 35 10.939 -4.475 4.341 1.00 0.00 H new ATOM 0 HE3 MET A 35 10.903 -5.883 3.252 1.00 0.00 H new ATOM 543 N HIS A 36 13.403 -7.147 -1.603 1.00 0.00 N ATOM 544 CA HIS A 36 14.428 -7.156 -2.604 1.00 0.00 C ATOM 545 C HIS A 36 13.839 -7.301 -4.010 1.00 0.00 C ATOM 546 O HIS A 36 14.513 -7.015 -4.996 1.00 0.00 O ATOM 547 CB HIS A 36 15.468 -8.242 -2.327 1.00 0.00 C ATOM 548 CG HIS A 36 16.395 -7.942 -1.167 1.00 0.00 C ATOM 549 ND1 HIS A 36 17.740 -8.220 -1.193 1.00 0.00 N ATOM 550 CD2 HIS A 36 16.156 -7.402 0.061 1.00 0.00 C ATOM 551 CE1 HIS A 36 18.285 -7.866 -0.044 1.00 0.00 C ATOM 552 NE2 HIS A 36 17.345 -7.367 0.729 1.00 0.00 N ATOM 0 H HIS A 36 13.174 -8.065 -1.223 1.00 0.00 H new ATOM 0 HA HIS A 36 14.935 -6.192 -2.558 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.951 -9.181 -2.129 1.00 0.00 H new ATOM 0 HB3 HIS A 36 16.067 -8.391 -3.225 1.00 0.00 H new ATOM 0 HD2 HIS A 36 15.201 -7.064 0.436 1.00 0.00 H new ATOM 0 HE1 HIS A 36 19.328 -7.969 0.218 1.00 0.00 H new ATOM 0 HE2 HIS A 36 17.483 -7.011 1.675 1.00 0.00 H new ATOM 561 N HIS A 37 12.591 -7.752 -4.105 1.00 0.00 N ATOM 562 CA HIS A 37 11.938 -7.924 -5.419 1.00 0.00 C ATOM 563 C HIS A 37 10.889 -6.860 -5.724 1.00 0.00 C ATOM 564 O HIS A 37 10.365 -6.788 -6.841 1.00 0.00 O ATOM 565 CB HIS A 37 11.343 -9.326 -5.576 1.00 0.00 C ATOM 566 CG HIS A 37 12.367 -10.374 -5.841 1.00 0.00 C ATOM 567 ND1 HIS A 37 12.788 -10.708 -7.104 1.00 0.00 N ATOM 568 CD2 HIS A 37 13.088 -11.134 -4.997 1.00 0.00 C ATOM 569 CE1 HIS A 37 13.727 -11.620 -7.023 1.00 0.00 C ATOM 570 NE2 HIS A 37 13.928 -11.894 -5.759 1.00 0.00 N ATOM 0 H HIS A 37 12.010 -8.005 -3.305 1.00 0.00 H new ATOM 0 HA HIS A 37 12.733 -7.797 -6.154 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.795 -9.584 -4.670 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.622 -9.318 -6.393 1.00 0.00 H new ATOM 0 HD2 HIS A 37 13.016 -11.142 -3.919 1.00 0.00 H new ATOM 0 HE1 HIS A 37 14.246 -12.069 -7.857 1.00 0.00 H new ATOM 0 HE2 HIS A 37 14.604 -12.568 -5.400 1.00 0.00 H new ATOM 579 N VAL A 38 10.580 -6.059 -4.750 1.00 0.00 N ATOM 580 CA VAL A 38 9.588 -5.017 -4.879 1.00 0.00 C ATOM 581 C VAL A 38 10.183 -3.717 -4.374 1.00 0.00 C ATOM 582 O VAL A 38 10.956 -3.714 -3.421 1.00 0.00 O ATOM 583 CB VAL A 38 8.284 -5.338 -4.060 1.00 0.00 C ATOM 584 CG1 VAL A 38 7.216 -4.295 -4.287 1.00 0.00 C ATOM 585 CG2 VAL A 38 7.730 -6.709 -4.395 1.00 0.00 C ATOM 0 H VAL A 38 11.012 -6.106 -3.827 1.00 0.00 H new ATOM 0 HA VAL A 38 9.309 -4.941 -5.930 1.00 0.00 H new ATOM 0 HB VAL A 38 8.571 -5.327 -3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 38 6.330 -4.549 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.588 -3.319 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.958 -4.262 -5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 38 6.830 -6.891 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.486 -6.753 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.475 -7.469 -4.162 1.00 0.00 H new ATOM 595 N LYS A 39 9.835 -2.629 -5.025 1.00 0.00 N ATOM 596 CA LYS A 39 10.306 -1.320 -4.645 1.00 0.00 C ATOM 597 C LYS A 39 9.615 -0.853 -3.369 1.00 0.00 C ATOM 598 O LYS A 39 10.253 -0.677 -2.333 1.00 0.00 O ATOM 599 CB LYS A 39 10.012 -0.355 -5.762 1.00 0.00 C ATOM 600 CG LYS A 39 10.384 1.064 -5.482 1.00 0.00 C ATOM 601 CD LYS A 39 9.934 1.950 -6.601 1.00 0.00 C ATOM 602 CE LYS A 39 10.200 3.387 -6.291 1.00 0.00 C ATOM 603 NZ LYS A 39 11.650 3.684 -6.175 1.00 0.00 N ATOM 0 H LYS A 39 9.215 -2.630 -5.835 1.00 0.00 H new ATOM 0 HA LYS A 39 11.379 -1.364 -4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.542 -0.684 -6.656 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.947 -0.398 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 39 9.928 1.389 -4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.464 1.146 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.451 1.671 -7.519 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.868 1.804 -6.778 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.766 4.010 -7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.702 3.652 -5.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.791 4.713 -6.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 12.026 3.244 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 12.150 3.303 -7.004 1.00 0.00 H new ATOM 617 N ASN A 40 8.318 -0.624 -3.467 1.00 0.00 N ATOM 618 CA ASN A 40 7.506 -0.224 -2.364 1.00 0.00 C ATOM 619 C ASN A 40 6.059 -0.502 -2.787 1.00 0.00 C ATOM 620 O ASN A 40 5.858 -1.235 -3.774 1.00 0.00 O ATOM 621 CB ASN A 40 7.782 1.276 -1.994 1.00 0.00 C ATOM 622 CG ASN A 40 7.047 1.751 -0.730 1.00 0.00 C ATOM 623 OD1 ASN A 40 5.961 2.262 -0.801 1.00 0.00 O ATOM 624 ND2 ASN A 40 7.622 1.550 0.415 1.00 0.00 N ATOM 0 H ASN A 40 7.801 -0.717 -4.342 1.00 0.00 H new ATOM 0 HA ASN A 40 7.729 -0.778 -1.452 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.854 1.414 -1.853 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.487 1.907 -2.833 1.00 0.00 H new ATOM 0 HD21 ASN A 40 7.152 1.827 1.277 1.00 0.00 H new ATOM 0 HD22 ASN A 40 8.544 1.115 0.453 1.00 0.00 H new ATOM 631 N ILE A 41 5.101 0.084 -2.096 1.00 0.00 N ATOM 632 CA ILE A 41 3.663 -0.090 -2.271 1.00 0.00 C ATOM 633 C ILE A 41 3.259 -0.104 -3.750 1.00 0.00 C ATOM 634 O ILE A 41 2.517 -0.987 -4.183 1.00 0.00 O ATOM 635 CB ILE A 41 2.955 1.102 -1.613 1.00 0.00 C ATOM 636 CG1 ILE A 41 3.237 1.158 -0.110 1.00 0.00 C ATOM 637 CG2 ILE A 41 1.443 1.077 -1.873 1.00 0.00 C ATOM 638 CD1 ILE A 41 2.687 2.399 0.559 1.00 0.00 C ATOM 0 H ILE A 41 5.316 0.740 -1.345 1.00 0.00 H new ATOM 0 HA ILE A 41 3.383 -1.044 -1.824 1.00 0.00 H new ATOM 0 HB ILE A 41 3.360 2.004 -2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.807 0.277 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.314 1.114 0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.977 1.936 -1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.258 1.118 -2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.019 0.159 -1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.923 2.374 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.136 3.284 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.606 2.434 0.428 1.00 0.00 H new ATOM 650 N ALA A 42 3.766 0.878 -4.514 1.00 0.00 N ATOM 651 CA ALA A 42 3.432 1.002 -5.939 1.00 0.00 C ATOM 652 C ALA A 42 3.684 -0.278 -6.720 1.00 0.00 C ATOM 653 O ALA A 42 2.766 -0.810 -7.349 1.00 0.00 O ATOM 654 CB ALA A 42 4.157 2.174 -6.554 1.00 0.00 C ATOM 0 H ALA A 42 4.406 1.594 -4.169 1.00 0.00 H new ATOM 0 HA ALA A 42 2.359 1.186 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.897 2.249 -7.610 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.866 3.091 -6.042 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.233 2.029 -6.455 1.00 0.00 H new ATOM 660 N GLU A 43 4.888 -0.803 -6.614 1.00 0.00 N ATOM 661 CA GLU A 43 5.268 -2.008 -7.332 1.00 0.00 C ATOM 662 C GLU A 43 4.588 -3.214 -6.721 1.00 0.00 C ATOM 663 O GLU A 43 4.209 -4.115 -7.423 1.00 0.00 O ATOM 664 CB GLU A 43 6.779 -2.169 -7.304 1.00 0.00 C ATOM 665 CG GLU A 43 7.538 -0.990 -7.897 1.00 0.00 C ATOM 666 CD GLU A 43 7.249 -0.752 -9.348 1.00 0.00 C ATOM 667 OE1 GLU A 43 7.865 -1.417 -10.195 1.00 0.00 O ATOM 668 OE2 GLU A 43 6.416 0.119 -9.672 1.00 0.00 O ATOM 0 H GLU A 43 5.628 -0.411 -6.032 1.00 0.00 H new ATOM 0 HA GLU A 43 4.947 -1.925 -8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.100 -2.313 -6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.048 -3.073 -7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.290 -0.090 -7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.608 -1.159 -7.772 1.00 0.00 H new ATOM 675 N LEU A 44 4.406 -3.188 -5.410 1.00 0.00 N ATOM 676 CA LEU A 44 3.733 -4.268 -4.691 1.00 0.00 C ATOM 677 C LEU A 44 2.327 -4.463 -5.223 1.00 0.00 C ATOM 678 O LEU A 44 1.921 -5.567 -5.564 1.00 0.00 O ATOM 679 CB LEU A 44 3.677 -3.943 -3.193 1.00 0.00 C ATOM 680 CG LEU A 44 2.968 -4.958 -2.306 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.608 -6.326 -2.436 1.00 0.00 C ATOM 682 CD2 LEU A 44 3.000 -4.497 -0.875 1.00 0.00 C ATOM 0 H LEU A 44 4.718 -2.422 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 44 4.297 -5.189 -4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.698 -3.827 -2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.184 -2.979 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 44 1.930 -5.039 -2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.085 -7.035 -1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.545 -6.660 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.654 -6.268 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.491 -5.227 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.035 -4.395 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.497 -3.534 -0.792 1.00 0.00 H new ATOM 694 N ALA A 45 1.617 -3.373 -5.340 1.00 0.00 N ATOM 695 CA ALA A 45 0.267 -3.403 -5.809 1.00 0.00 C ATOM 696 C ALA A 45 0.209 -3.515 -7.321 1.00 0.00 C ATOM 697 O ALA A 45 -0.852 -3.782 -7.896 1.00 0.00 O ATOM 698 CB ALA A 45 -0.479 -2.188 -5.327 1.00 0.00 C ATOM 0 H ALA A 45 1.963 -2.441 -5.111 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.216 -4.290 -5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.506 -2.223 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.481 -2.171 -4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.009 -1.289 -5.703 1.00 0.00 H new ATOM 704 N ALA A 46 1.336 -3.299 -7.963 1.00 0.00 N ATOM 705 CA ALA A 46 1.410 -3.392 -9.406 1.00 0.00 C ATOM 706 C ALA A 46 1.703 -4.810 -9.833 1.00 0.00 C ATOM 707 O ALA A 46 1.400 -5.206 -10.969 1.00 0.00 O ATOM 708 CB ALA A 46 2.465 -2.463 -9.963 1.00 0.00 C ATOM 0 H ALA A 46 2.216 -3.057 -7.508 1.00 0.00 H new ATOM 0 HA ALA A 46 0.441 -3.091 -9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.496 -2.556 -11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.223 -1.435 -9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.438 -2.727 -9.548 1.00 0.00 H new ATOM 714 N LEU A 47 2.296 -5.577 -8.947 1.00 0.00 N ATOM 715 CA LEU A 47 2.619 -6.935 -9.247 1.00 0.00 C ATOM 716 C LEU A 47 1.384 -7.826 -9.222 1.00 0.00 C ATOM 717 O LEU A 47 0.351 -7.481 -8.631 1.00 0.00 O ATOM 718 CB LEU A 47 3.698 -7.481 -8.318 1.00 0.00 C ATOM 719 CG LEU A 47 5.084 -6.850 -8.449 1.00 0.00 C ATOM 720 CD1 LEU A 47 6.041 -7.482 -7.465 1.00 0.00 C ATOM 721 CD2 LEU A 47 5.623 -6.986 -9.870 1.00 0.00 C ATOM 0 H LEU A 47 2.562 -5.273 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 47 3.019 -6.945 -10.261 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.360 -7.355 -7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.791 -8.553 -8.494 1.00 0.00 H new ATOM 0 HG LEU A 47 4.992 -5.787 -8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.025 -7.024 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.674 -7.328 -6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.116 -8.551 -7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.610 -6.527 -9.930 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.697 -8.042 -10.132 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.948 -6.486 -10.565 1.00 0.00 H new ATOM 733 N SER A 48 1.480 -8.936 -9.888 1.00 0.00 N ATOM 734 CA SER A 48 0.418 -9.897 -9.947 1.00 0.00 C ATOM 735 C SER A 48 0.518 -10.828 -8.731 1.00 0.00 C ATOM 736 O SER A 48 1.555 -10.865 -8.058 1.00 0.00 O ATOM 737 CB SER A 48 0.592 -10.705 -11.219 1.00 0.00 C ATOM 738 OG SER A 48 0.877 -9.852 -12.320 1.00 0.00 O ATOM 0 H SER A 48 2.311 -9.205 -10.415 1.00 0.00 H new ATOM 0 HA SER A 48 -0.553 -9.402 -9.942 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.401 -11.425 -11.091 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.314 -11.276 -11.420 1.00 0.00 H new ATOM 0 HG SER A 48 0.988 -10.391 -13.131 1.00 0.00 H new ATOM 744 N GLN A 49 -0.526 -11.605 -8.471 1.00 0.00 N ATOM 745 CA GLN A 49 -0.515 -12.544 -7.362 1.00 0.00 C ATOM 746 C GLN A 49 0.533 -13.637 -7.627 1.00 0.00 C ATOM 747 O GLN A 49 1.164 -14.137 -6.711 1.00 0.00 O ATOM 748 CB GLN A 49 -1.908 -13.144 -7.171 1.00 0.00 C ATOM 749 CG GLN A 49 -2.044 -14.080 -5.991 1.00 0.00 C ATOM 750 CD GLN A 49 -3.426 -14.693 -5.912 1.00 0.00 C ATOM 751 OE1 GLN A 49 -4.416 -14.075 -6.294 1.00 0.00 O ATOM 752 NE2 GLN A 49 -3.502 -15.916 -5.464 1.00 0.00 N ATOM 0 H GLN A 49 -1.389 -11.602 -9.014 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.246 -12.025 -6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.625 -12.331 -7.055 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.182 -13.684 -8.077 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.299 -14.872 -6.069 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.835 -13.536 -5.070 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.659 -16.399 -5.155 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.405 -16.389 -5.423 1.00 0.00 H new ATOM 761 N ASP A 50 0.749 -13.935 -8.910 1.00 0.00 N ATOM 762 CA ASP A 50 1.746 -14.923 -9.347 1.00 0.00 C ATOM 763 C ASP A 50 3.139 -14.502 -8.931 1.00 0.00 C ATOM 764 O ASP A 50 3.951 -15.329 -8.507 1.00 0.00 O ATOM 765 CB ASP A 50 1.697 -15.093 -10.860 1.00 0.00 C ATOM 766 CG ASP A 50 2.770 -16.035 -11.385 1.00 0.00 C ATOM 767 OD1 ASP A 50 2.702 -17.248 -11.118 1.00 0.00 O ATOM 768 OD2 ASP A 50 3.678 -15.578 -12.094 1.00 0.00 O ATOM 0 H ASP A 50 0.239 -13.499 -9.678 1.00 0.00 H new ATOM 0 HA ASP A 50 1.508 -15.874 -8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.716 -15.472 -11.146 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.813 -14.118 -11.334 1.00 0.00 H new ATOM 773 N GLU A 51 3.388 -13.205 -9.022 1.00 0.00 N ATOM 774 CA GLU A 51 4.657 -12.608 -8.632 1.00 0.00 C ATOM 775 C GLU A 51 4.862 -12.819 -7.151 1.00 0.00 C ATOM 776 O GLU A 51 5.932 -13.199 -6.713 1.00 0.00 O ATOM 777 CB GLU A 51 4.647 -11.114 -8.940 1.00 0.00 C ATOM 778 CG GLU A 51 4.506 -10.783 -10.415 1.00 0.00 C ATOM 779 CD GLU A 51 5.739 -11.150 -11.212 1.00 0.00 C ATOM 780 OE1 GLU A 51 5.880 -12.317 -11.614 1.00 0.00 O ATOM 781 OE2 GLU A 51 6.579 -10.273 -11.464 1.00 0.00 O ATOM 0 H GLU A 51 2.708 -12.530 -9.372 1.00 0.00 H new ATOM 0 HA GLU A 51 5.468 -13.077 -9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.827 -10.648 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.570 -10.671 -8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.644 -11.311 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.309 -9.717 -10.528 1.00 0.00 H new ATOM 788 N LEU A 52 3.801 -12.627 -6.393 1.00 0.00 N ATOM 789 CA LEU A 52 3.844 -12.824 -4.968 1.00 0.00 C ATOM 790 C LEU A 52 4.110 -14.289 -4.644 1.00 0.00 C ATOM 791 O LEU A 52 4.936 -14.582 -3.824 1.00 0.00 O ATOM 792 CB LEU A 52 2.563 -12.330 -4.297 1.00 0.00 C ATOM 793 CG LEU A 52 2.236 -10.847 -4.472 1.00 0.00 C ATOM 794 CD1 LEU A 52 0.943 -10.500 -3.763 1.00 0.00 C ATOM 795 CD2 LEU A 52 3.379 -9.977 -3.965 1.00 0.00 C ATOM 0 H LEU A 52 2.892 -12.332 -6.750 1.00 0.00 H new ATOM 0 HA LEU A 52 4.666 -12.230 -4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.727 -12.913 -4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 52 2.632 -12.542 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 52 2.107 -10.649 -5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.727 -9.440 -3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.129 -11.093 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.042 -10.717 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.124 -8.926 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.547 -10.177 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.286 -10.205 -4.525 1.00 0.00 H new ATOM 807 N THR A 53 3.442 -15.203 -5.325 1.00 0.00 N ATOM 808 CA THR A 53 3.683 -16.635 -5.138 1.00 0.00 C ATOM 809 C THR A 53 5.141 -16.990 -5.529 1.00 0.00 C ATOM 810 O THR A 53 5.749 -17.894 -4.973 1.00 0.00 O ATOM 811 CB THR A 53 2.689 -17.483 -5.962 1.00 0.00 C ATOM 812 OG1 THR A 53 1.371 -16.961 -5.768 1.00 0.00 O ATOM 813 CG2 THR A 53 2.702 -18.939 -5.490 1.00 0.00 C ATOM 0 H THR A 53 2.725 -14.985 -6.016 1.00 0.00 H new ATOM 0 HA THR A 53 3.530 -16.866 -4.084 1.00 0.00 H new ATOM 0 HB THR A 53 2.978 -17.443 -7.012 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.730 -17.490 -6.287 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.995 -19.520 -6.083 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.703 -19.352 -5.612 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.417 -18.983 -4.439 1.00 0.00 H new ATOM 821 N SER A 54 5.678 -16.256 -6.478 1.00 0.00 N ATOM 822 CA SER A 54 7.039 -16.455 -6.948 1.00 0.00 C ATOM 823 C SER A 54 8.056 -15.982 -5.888 1.00 0.00 C ATOM 824 O SER A 54 9.166 -16.522 -5.781 1.00 0.00 O ATOM 825 CB SER A 54 7.243 -15.695 -8.275 1.00 0.00 C ATOM 826 OG SER A 54 8.502 -15.973 -8.872 1.00 0.00 O ATOM 0 H SER A 54 5.184 -15.499 -6.951 1.00 0.00 H new ATOM 0 HA SER A 54 7.204 -17.519 -7.119 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.447 -15.964 -8.970 1.00 0.00 H new ATOM 0 HB3 SER A 54 7.159 -14.624 -8.093 1.00 0.00 H new ATOM 0 HG SER A 54 8.585 -15.471 -9.710 1.00 0.00 H new ATOM 832 N ILE A 55 7.669 -14.995 -5.107 1.00 0.00 N ATOM 833 CA ILE A 55 8.537 -14.423 -4.091 1.00 0.00 C ATOM 834 C ILE A 55 8.356 -15.112 -2.731 1.00 0.00 C ATOM 835 O ILE A 55 9.330 -15.534 -2.096 1.00 0.00 O ATOM 836 CB ILE A 55 8.252 -12.905 -3.949 1.00 0.00 C ATOM 837 CG1 ILE A 55 8.566 -12.190 -5.277 1.00 0.00 C ATOM 838 CG2 ILE A 55 9.071 -12.309 -2.806 1.00 0.00 C ATOM 839 CD1 ILE A 55 8.008 -10.785 -5.387 1.00 0.00 C ATOM 0 H ILE A 55 6.745 -14.565 -5.156 1.00 0.00 H new ATOM 0 HA ILE A 55 9.567 -14.579 -4.410 1.00 0.00 H new ATOM 0 HB ILE A 55 7.197 -12.763 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.648 -12.148 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 55 8.172 -12.788 -6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.857 -11.243 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.808 -12.806 -1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 55 10.133 -12.451 -3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 55 8.278 -10.361 -6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.922 -10.816 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 55 8.421 -10.166 -4.591 1.00 0.00 H new ATOM 851 N LEU A 56 7.118 -15.211 -2.302 1.00 0.00 N ATOM 852 CA LEU A 56 6.759 -15.756 -0.999 1.00 0.00 C ATOM 853 C LEU A 56 6.828 -17.269 -1.027 1.00 0.00 C ATOM 854 O LEU A 56 7.136 -17.899 -0.021 1.00 0.00 O ATOM 855 CB LEU A 56 5.327 -15.320 -0.613 1.00 0.00 C ATOM 856 CG LEU A 56 4.923 -13.846 -0.893 1.00 0.00 C ATOM 857 CD1 LEU A 56 3.546 -13.571 -0.364 1.00 0.00 C ATOM 858 CD2 LEU A 56 5.908 -12.842 -0.323 1.00 0.00 C ATOM 0 H LEU A 56 6.314 -14.912 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 56 7.465 -15.375 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.626 -15.966 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.194 -15.508 0.452 1.00 0.00 H new ATOM 0 HG LEU A 56 4.933 -13.722 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.278 -12.534 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.830 -14.233 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.528 -13.745 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.570 -11.831 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.971 -12.968 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.891 -13.005 -0.765 1.00 0.00 H new ATOM 870 N GLY A 57 6.517 -17.837 -2.180 1.00 0.00 N ATOM 871 CA GLY A 57 6.539 -19.280 -2.366 1.00 0.00 C ATOM 872 C GLY A 57 5.249 -19.934 -1.933 1.00 0.00 C ATOM 873 O GLY A 57 5.061 -21.137 -2.101 1.00 0.00 O ATOM 0 H GLY A 57 6.243 -17.314 -3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.723 -19.506 -3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.367 -19.705 -1.799 1.00 0.00 H new ATOM 877 N ASN A 58 4.358 -19.142 -1.376 1.00 0.00 N ATOM 878 CA ASN A 58 3.100 -19.644 -0.865 1.00 0.00 C ATOM 879 C ASN A 58 2.006 -18.934 -1.581 1.00 0.00 C ATOM 880 O ASN A 58 1.986 -17.690 -1.592 1.00 0.00 O ATOM 881 CB ASN A 58 2.924 -19.267 0.603 1.00 0.00 C ATOM 882 CG ASN A 58 4.186 -19.288 1.407 1.00 0.00 C ATOM 883 OD1 ASN A 58 5.056 -20.149 1.265 1.00 0.00 O ATOM 884 ND2 ASN A 58 4.314 -18.298 2.218 1.00 0.00 N ATOM 0 H ASN A 58 4.484 -18.136 -1.265 1.00 0.00 H new ATOM 0 HA ASN A 58 3.081 -20.726 -0.994 1.00 0.00 H new ATOM 0 HB2 ASN A 58 2.490 -18.269 0.659 1.00 0.00 H new ATOM 0 HB3 ASN A 58 2.208 -19.952 1.057 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.162 -18.202 2.776 1.00 0.00 H new ATOM 0 HD22 ASN A 58 3.567 -17.608 2.303 1.00 0.00 H new ATOM 891 N ALA A 59 1.083 -19.671 -2.123 1.00 0.00 N ATOM 892 CA ALA A 59 -0.059 -19.089 -2.783 1.00 0.00 C ATOM 893 C ALA A 59 -0.990 -18.486 -1.765 1.00 0.00 C ATOM 894 O ALA A 59 -1.732 -17.582 -2.070 1.00 0.00 O ATOM 895 CB ALA A 59 -0.803 -20.121 -3.593 1.00 0.00 C ATOM 0 H ALA A 59 1.095 -20.691 -2.123 1.00 0.00 H new ATOM 0 HA ALA A 59 0.302 -18.312 -3.457 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.659 -19.654 -4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.138 -20.538 -4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.150 -20.919 -2.936 1.00 0.00 H new ATOM 901 N ALA A 60 -0.907 -18.968 -0.531 1.00 0.00 N ATOM 902 CA ALA A 60 -1.781 -18.499 0.525 1.00 0.00 C ATOM 903 C ALA A 60 -1.435 -17.089 0.878 1.00 0.00 C ATOM 904 O ALA A 60 -2.284 -16.222 0.896 1.00 0.00 O ATOM 905 CB ALA A 60 -1.649 -19.363 1.743 1.00 0.00 C ATOM 0 H ALA A 60 -0.241 -19.684 -0.242 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.810 -18.548 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.313 -18.994 2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.918 -20.389 1.492 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.619 -19.335 2.099 1.00 0.00 H new ATOM 911 N ASN A 61 -0.159 -16.859 1.123 1.00 0.00 N ATOM 912 CA ASN A 61 0.324 -15.535 1.472 1.00 0.00 C ATOM 913 C ASN A 61 0.085 -14.579 0.322 1.00 0.00 C ATOM 914 O ASN A 61 -0.412 -13.481 0.514 1.00 0.00 O ATOM 915 CB ASN A 61 1.815 -15.547 1.824 1.00 0.00 C ATOM 916 CG ASN A 61 2.188 -16.087 3.202 1.00 0.00 C ATOM 917 OD1 ASN A 61 3.180 -15.666 3.769 1.00 0.00 O ATOM 918 ND2 ASN A 61 1.453 -17.019 3.728 1.00 0.00 N ATOM 0 H ASN A 61 0.566 -17.576 1.087 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.228 -15.205 2.352 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.337 -16.140 1.073 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.192 -14.527 1.744 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.702 -17.414 4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.626 -17.356 3.235 1.00 0.00 H new ATOM 925 N ALA A 62 0.372 -15.058 -0.881 1.00 0.00 N ATOM 926 CA ALA A 62 0.222 -14.282 -2.097 1.00 0.00 C ATOM 927 C ALA A 62 -1.225 -13.891 -2.307 1.00 0.00 C ATOM 928 O ALA A 62 -1.524 -12.757 -2.665 1.00 0.00 O ATOM 929 CB ALA A 62 0.714 -15.094 -3.273 1.00 0.00 C ATOM 0 H ALA A 62 0.718 -16.005 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 62 0.813 -13.370 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.602 -14.513 -4.188 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.765 -15.344 -3.128 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.130 -16.011 -3.352 1.00 0.00 H new ATOM 935 N LYS A 63 -2.120 -14.825 -2.042 1.00 0.00 N ATOM 936 CA LYS A 63 -3.517 -14.599 -2.220 1.00 0.00 C ATOM 937 C LYS A 63 -4.020 -13.626 -1.192 1.00 0.00 C ATOM 938 O LYS A 63 -4.712 -12.699 -1.534 1.00 0.00 O ATOM 939 CB LYS A 63 -4.292 -15.922 -2.173 1.00 0.00 C ATOM 940 CG LYS A 63 -5.793 -15.776 -2.288 1.00 0.00 C ATOM 941 CD LYS A 63 -6.468 -17.125 -2.293 1.00 0.00 C ATOM 942 CE LYS A 63 -7.958 -16.983 -2.502 1.00 0.00 C ATOM 943 NZ LYS A 63 -8.626 -18.292 -2.629 1.00 0.00 N ATOM 0 H LYS A 63 -1.885 -15.756 -1.698 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.680 -14.161 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.939 -16.563 -2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.060 -16.431 -1.237 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.169 -15.180 -1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.041 -15.238 -3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.044 -17.745 -3.083 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.276 -17.635 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.391 -16.435 -1.665 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.143 -16.393 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.646 -18.149 -2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.232 -18.805 -3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.472 -18.846 -1.763 1.00 0.00 H new ATOM 957 N GLN A 64 -3.607 -13.814 0.056 1.00 0.00 N ATOM 958 CA GLN A 64 -4.028 -12.940 1.150 1.00 0.00 C ATOM 959 C GLN A 64 -3.590 -11.504 0.903 1.00 0.00 C ATOM 960 O GLN A 64 -4.383 -10.556 1.057 1.00 0.00 O ATOM 961 CB GLN A 64 -3.471 -13.419 2.493 1.00 0.00 C ATOM 962 CG GLN A 64 -3.951 -14.774 2.934 1.00 0.00 C ATOM 963 CD GLN A 64 -3.623 -15.050 4.387 1.00 0.00 C ATOM 964 OE1 GLN A 64 -4.423 -14.768 5.280 1.00 0.00 O ATOM 965 NE2 GLN A 64 -2.451 -15.564 4.639 1.00 0.00 N ATOM 0 H GLN A 64 -2.979 -14.566 0.338 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.117 -12.978 1.188 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -2.383 -13.438 2.432 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -3.734 -12.690 3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.029 -14.842 2.787 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.495 -15.541 2.308 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -1.815 -15.784 3.872 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.170 -15.746 5.603 1.00 0.00 H new ATOM 974 N LEU A 65 -2.351 -11.353 0.500 1.00 0.00 N ATOM 975 CA LEU A 65 -1.782 -10.060 0.268 1.00 0.00 C ATOM 976 C LEU A 65 -2.413 -9.385 -0.961 1.00 0.00 C ATOM 977 O LEU A 65 -2.868 -8.238 -0.875 1.00 0.00 O ATOM 978 CB LEU A 65 -0.236 -10.156 0.198 1.00 0.00 C ATOM 979 CG LEU A 65 0.523 -8.879 -0.137 1.00 0.00 C ATOM 980 CD1 LEU A 65 0.168 -7.787 0.847 1.00 0.00 C ATOM 981 CD2 LEU A 65 2.018 -9.145 -0.108 1.00 0.00 C ATOM 0 H LEU A 65 -1.713 -12.129 0.325 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.016 -9.410 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.124 -10.521 1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.023 -10.909 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 65 0.241 -8.551 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.717 -6.879 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.903 -7.588 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.433 -8.105 1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.555 -8.228 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.308 -9.485 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.265 -9.913 -0.841 1.00 0.00 H new ATOM 993 N TYR A 66 -2.512 -10.115 -2.075 1.00 0.00 N ATOM 994 CA TYR A 66 -3.090 -9.562 -3.299 1.00 0.00 C ATOM 995 C TYR A 66 -4.573 -9.203 -3.077 1.00 0.00 C ATOM 996 O TYR A 66 -5.080 -8.173 -3.599 1.00 0.00 O ATOM 997 CB TYR A 66 -2.941 -10.566 -4.443 1.00 0.00 C ATOM 998 CG TYR A 66 -3.285 -10.025 -5.801 1.00 0.00 C ATOM 999 CD1 TYR A 66 -2.339 -9.341 -6.545 1.00 0.00 C ATOM 1000 CD2 TYR A 66 -4.548 -10.198 -6.345 1.00 0.00 C ATOM 1001 CE1 TYR A 66 -2.637 -8.847 -7.790 1.00 0.00 C ATOM 1002 CE2 TYR A 66 -4.852 -9.705 -7.589 1.00 0.00 C ATOM 1003 CZ TYR A 66 -3.895 -9.031 -8.308 1.00 0.00 C ATOM 1004 OH TYR A 66 -4.201 -8.528 -9.544 1.00 0.00 O ATOM 0 H TYR A 66 -2.201 -11.083 -2.153 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.556 -8.649 -3.564 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -1.913 -10.927 -4.460 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.577 -11.427 -4.238 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.349 -9.194 -6.139 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.303 -10.728 -5.783 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -1.887 -8.317 -8.358 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.840 -9.846 -8.001 1.00 0.00 H new ATOM 0 HH TYR A 66 -5.131 -8.745 -9.765 1.00 0.00 H new ATOM 1014 N ASP A 67 -5.243 -10.044 -2.301 1.00 0.00 N ATOM 1015 CA ASP A 67 -6.644 -9.863 -1.911 1.00 0.00 C ATOM 1016 C ASP A 67 -6.851 -8.567 -1.174 1.00 0.00 C ATOM 1017 O ASP A 67 -7.751 -7.809 -1.506 1.00 0.00 O ATOM 1018 CB ASP A 67 -7.115 -11.045 -1.044 1.00 0.00 C ATOM 1019 CG ASP A 67 -8.408 -10.801 -0.310 1.00 0.00 C ATOM 1020 OD1 ASP A 67 -9.481 -10.811 -0.935 1.00 0.00 O ATOM 1021 OD2 ASP A 67 -8.370 -10.627 0.926 1.00 0.00 O ATOM 0 H ASP A 67 -4.824 -10.890 -1.915 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.239 -9.828 -2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.232 -11.922 -1.680 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.337 -11.280 -0.317 1.00 0.00 H new ATOM 1026 N PHE A 68 -6.000 -8.294 -0.209 1.00 0.00 N ATOM 1027 CA PHE A 68 -6.123 -7.095 0.600 1.00 0.00 C ATOM 1028 C PHE A 68 -5.961 -5.859 -0.275 1.00 0.00 C ATOM 1029 O PHE A 68 -6.775 -4.955 -0.224 1.00 0.00 O ATOM 1030 CB PHE A 68 -5.096 -7.114 1.733 1.00 0.00 C ATOM 1031 CG PHE A 68 -5.254 -6.002 2.739 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -6.388 -5.928 3.536 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -4.271 -5.039 2.891 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -6.536 -4.915 4.463 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -4.413 -4.024 3.819 1.00 0.00 C ATOM 1036 CZ PHE A 68 -5.547 -3.963 4.605 1.00 0.00 C ATOM 0 H PHE A 68 -5.209 -8.889 0.038 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.115 -7.064 1.050 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.165 -8.070 2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.097 -7.057 1.302 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.164 -6.672 3.430 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.383 -5.081 2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.424 -4.868 5.076 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.638 -3.280 3.929 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.660 -3.171 5.330 1.00 0.00 H new ATOM 1046 N ILE A 69 -4.944 -5.898 -1.133 1.00 0.00 N ATOM 1047 CA ILE A 69 -4.615 -4.833 -2.105 1.00 0.00 C ATOM 1048 C ILE A 69 -5.822 -4.486 -3.017 1.00 0.00 C ATOM 1049 O ILE A 69 -5.972 -3.325 -3.504 1.00 0.00 O ATOM 1050 CB ILE A 69 -3.404 -5.288 -2.979 1.00 0.00 C ATOM 1051 CG1 ILE A 69 -2.146 -5.455 -2.119 1.00 0.00 C ATOM 1052 CG2 ILE A 69 -3.143 -4.339 -4.137 1.00 0.00 C ATOM 1053 CD1 ILE A 69 -0.965 -6.015 -2.880 1.00 0.00 C ATOM 0 H ILE A 69 -4.302 -6.689 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.359 -3.933 -1.545 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.664 -6.255 -3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.872 -4.487 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.373 -6.114 -1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.292 -4.697 -4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.024 -4.295 -4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.926 -3.344 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.110 -6.106 -2.210 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.221 -6.997 -3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.711 -5.346 -3.702 1.00 0.00 H new ATOM 1065 N HIS A 70 -6.635 -5.502 -3.285 1.00 0.00 N ATOM 1066 CA HIS A 70 -7.821 -5.370 -4.138 1.00 0.00 C ATOM 1067 C HIS A 70 -9.153 -5.437 -3.374 1.00 0.00 C ATOM 1068 O HIS A 70 -10.204 -5.677 -3.972 1.00 0.00 O ATOM 1069 CB HIS A 70 -7.797 -6.405 -5.262 1.00 0.00 C ATOM 1070 CG HIS A 70 -6.815 -6.078 -6.327 1.00 0.00 C ATOM 1071 ND1 HIS A 70 -5.492 -6.448 -6.273 1.00 0.00 N ATOM 1072 CD2 HIS A 70 -6.960 -5.369 -7.465 1.00 0.00 C ATOM 1073 CE1 HIS A 70 -4.870 -5.967 -7.335 1.00 0.00 C ATOM 1074 NE2 HIS A 70 -5.741 -5.314 -8.067 1.00 0.00 N ATOM 0 H HIS A 70 -6.494 -6.443 -2.919 1.00 0.00 H new ATOM 0 HA HIS A 70 -7.769 -4.367 -4.562 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -7.560 -7.383 -4.844 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -8.791 -6.479 -5.702 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -5.061 -7.003 -5.534 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -7.875 -4.927 -7.831 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.821 -6.091 -7.562 1.00 0.00 H new ATOM 1083 N THR A 71 -9.130 -5.204 -2.096 1.00 0.00 N ATOM 1084 CA THR A 71 -10.359 -5.177 -1.326 1.00 0.00 C ATOM 1085 C THR A 71 -10.695 -3.746 -0.911 1.00 0.00 C ATOM 1086 O THR A 71 -10.094 -3.219 0.005 1.00 0.00 O ATOM 1087 CB THR A 71 -10.262 -6.103 -0.087 1.00 0.00 C ATOM 1088 OG1 THR A 71 -10.186 -7.477 -0.520 1.00 0.00 O ATOM 1089 CG2 THR A 71 -11.447 -5.930 0.853 1.00 0.00 C ATOM 0 H THR A 71 -8.282 -5.029 -1.557 1.00 0.00 H new ATOM 0 HA THR A 71 -11.165 -5.552 -1.957 1.00 0.00 H new ATOM 0 HB THR A 71 -9.362 -5.828 0.463 1.00 0.00 H new ATOM 0 HG1 THR A 71 -9.310 -7.644 -0.926 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.335 -6.599 1.706 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.486 -4.899 1.203 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.369 -6.168 0.323 1.00 0.00 H new ATOM 1097 N SER A 72 -11.643 -3.122 -1.602 1.00 0.00 N ATOM 1098 CA SER A 72 -12.001 -1.744 -1.327 1.00 0.00 C ATOM 1099 C SER A 72 -12.483 -1.563 0.103 1.00 0.00 C ATOM 1100 O SER A 72 -13.133 -2.460 0.692 1.00 0.00 O ATOM 1101 CB SER A 72 -13.072 -1.235 -2.297 1.00 0.00 C ATOM 1102 OG SER A 72 -13.360 0.143 -2.073 1.00 0.00 O ATOM 0 H SER A 72 -12.176 -3.554 -2.357 1.00 0.00 H new ATOM 0 HA SER A 72 -11.094 -1.156 -1.466 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.733 -1.376 -3.323 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.982 -1.823 -2.179 1.00 0.00 H new ATOM 0 HG SER A 72 -12.525 0.656 -2.072 1.00 0.00 H new ATOM 1108 N PHE A 73 -12.192 -0.390 0.638 1.00 0.00 N ATOM 1109 CA PHE A 73 -12.559 -0.007 1.990 1.00 0.00 C ATOM 1110 C PHE A 73 -14.089 -0.021 2.101 1.00 0.00 C ATOM 1111 O PHE A 73 -14.662 -0.348 3.151 1.00 0.00 O ATOM 1112 CB PHE A 73 -12.049 1.423 2.274 1.00 0.00 C ATOM 1113 CG PHE A 73 -10.708 1.745 1.641 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -9.519 1.328 2.209 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.653 2.452 0.446 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -8.315 1.605 1.602 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.451 2.727 -0.164 1.00 0.00 C ATOM 1118 CZ PHE A 73 -8.282 2.302 0.412 1.00 0.00 C ATOM 0 H PHE A 73 -11.684 0.337 0.135 1.00 0.00 H new ATOM 0 HA PHE A 73 -12.119 -0.700 2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.789 2.138 1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.971 1.561 3.352 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.535 0.779 3.139 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.570 2.792 -0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.393 1.276 2.059 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.428 3.276 -1.094 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.336 2.513 -0.065 1.00 0.00 H new ATOM 1516 N GLY B 115 -10.286 -2.316 8.981 1.00 0.00 N ATOM 1517 CA GLY B 115 -9.026 -2.909 8.496 1.00 0.00 C ATOM 1518 C GLY B 115 -8.317 -2.098 7.402 1.00 0.00 C ATOM 1519 O GLY B 115 -7.245 -1.525 7.644 1.00 0.00 O ATOM 0 HA2 GLY B 115 -8.347 -3.027 9.340 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -9.234 -3.908 8.112 1.00 0.00 H new ATOM 1523 N PRO B 116 -8.884 -2.013 6.197 1.00 0.00 N ATOM 1524 CA PRO B 116 -8.278 -1.254 5.102 1.00 0.00 C ATOM 1525 C PRO B 116 -8.408 0.291 5.304 1.00 0.00 C ATOM 1526 O PRO B 116 -7.559 1.072 4.839 1.00 0.00 O ATOM 1527 CB PRO B 116 -9.062 -1.760 3.878 1.00 0.00 C ATOM 1528 CG PRO B 116 -10.401 -2.102 4.421 1.00 0.00 C ATOM 1529 CD PRO B 116 -10.149 -2.670 5.788 1.00 0.00 C ATOM 0 HA PRO B 116 -7.202 -1.405 5.014 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -9.129 -0.996 3.104 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.581 -2.628 3.428 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -11.039 -1.220 4.474 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -10.910 -2.825 3.784 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -10.963 -2.441 6.476 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -10.050 -3.755 5.762 1.00 0.00 H new ATOM 1537 N GLN B 117 -9.433 0.715 6.046 1.00 0.00 N ATOM 1538 CA GLN B 117 -9.664 2.144 6.317 1.00 0.00 C ATOM 1539 C GLN B 117 -8.542 2.692 7.202 1.00 0.00 C ATOM 1540 O GLN B 117 -7.929 3.726 6.914 1.00 0.00 O ATOM 1541 CB GLN B 117 -11.024 2.346 7.000 1.00 0.00 C ATOM 1542 CG GLN B 117 -11.338 3.794 7.331 1.00 0.00 C ATOM 1543 CD GLN B 117 -12.701 3.985 7.971 1.00 0.00 C ATOM 1544 OE1 GLN B 117 -13.199 3.115 8.688 1.00 0.00 O ATOM 1545 NE2 GLN B 117 -13.323 5.111 7.709 1.00 0.00 N ATOM 0 H GLN B 117 -10.119 0.092 6.472 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.669 2.686 5.371 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -11.807 1.954 6.351 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -11.049 1.760 7.919 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -10.572 4.179 8.004 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -11.288 4.387 6.418 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -12.882 5.810 7.111 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -14.247 5.287 8.103 1.00 0.00 H new ATOM 1554 N ASP B 118 -8.262 1.952 8.243 1.00 0.00 N ATOM 1555 CA ASP B 118 -7.207 2.246 9.196 1.00 0.00 C ATOM 1556 C ASP B 118 -5.861 2.140 8.506 1.00 0.00 C ATOM 1557 O ASP B 118 -4.880 2.768 8.913 1.00 0.00 O ATOM 1558 CB ASP B 118 -7.287 1.284 10.398 1.00 0.00 C ATOM 1559 CG ASP B 118 -6.266 1.558 11.468 1.00 0.00 C ATOM 1560 OD1 ASP B 118 -6.451 2.509 12.253 1.00 0.00 O ATOM 1561 OD2 ASP B 118 -5.251 0.822 11.546 1.00 0.00 O ATOM 0 H ASP B 118 -8.775 1.099 8.464 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.331 3.262 9.572 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -8.283 1.347 10.836 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -7.160 0.262 10.042 1.00 0.00 H new ATOM 1566 N PHE B 119 -5.802 1.303 7.467 1.00 0.00 N ATOM 1567 CA PHE B 119 -4.586 1.113 6.700 1.00 0.00 C ATOM 1568 C PHE B 119 -4.200 2.424 6.029 1.00 0.00 C ATOM 1569 O PHE B 119 -3.031 2.752 5.942 1.00 0.00 O ATOM 1570 CB PHE B 119 -4.764 0.012 5.655 1.00 0.00 C ATOM 1571 CG PHE B 119 -3.478 -0.532 5.132 1.00 0.00 C ATOM 1572 CD1 PHE B 119 -2.667 -1.276 5.974 1.00 0.00 C ATOM 1573 CD2 PHE B 119 -3.066 -0.312 3.819 1.00 0.00 C ATOM 1574 CE1 PHE B 119 -1.478 -1.797 5.534 1.00 0.00 C ATOM 1575 CE2 PHE B 119 -1.868 -0.838 3.381 1.00 0.00 C ATOM 1576 CZ PHE B 119 -1.076 -1.581 4.241 1.00 0.00 C ATOM 0 H PHE B 119 -6.593 0.746 7.142 1.00 0.00 H new ATOM 0 HA PHE B 119 -3.789 0.804 7.377 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -5.341 -0.802 6.093 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -5.348 0.405 4.822 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -2.977 -1.448 6.994 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -3.682 0.268 3.147 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -0.860 -2.376 6.204 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -1.547 -0.670 2.364 1.00 0.00 H new ATOM 0 HZ PHE B 119 -0.140 -1.991 3.892 1.00 0.00 H new ATOM 1586 N LEU B 120 -5.199 3.167 5.585 1.00 0.00 N ATOM 1587 CA LEU B 120 -4.979 4.487 5.003 1.00 0.00 C ATOM 1588 C LEU B 120 -4.526 5.478 6.048 1.00 0.00 C ATOM 1589 O LEU B 120 -3.496 6.063 5.920 1.00 0.00 O ATOM 1590 CB LEU B 120 -6.245 5.029 4.356 1.00 0.00 C ATOM 1591 CG LEU B 120 -6.794 4.268 3.174 1.00 0.00 C ATOM 1592 CD1 LEU B 120 -8.076 4.917 2.698 1.00 0.00 C ATOM 1593 CD2 LEU B 120 -5.775 4.227 2.054 1.00 0.00 C ATOM 0 H LEU B 120 -6.177 2.880 5.615 1.00 0.00 H new ATOM 0 HA LEU B 120 -4.204 4.364 4.247 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -7.022 5.075 5.119 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -6.050 6.053 4.038 1.00 0.00 H new ATOM 0 HG LEU B 120 -7.008 3.244 3.480 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -8.469 4.364 1.845 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -8.809 4.908 3.504 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -7.874 5.946 2.402 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -6.186 3.675 1.209 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -5.536 5.244 1.742 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -4.869 3.733 2.404 1.00 0.00 H new ATOM 1605 N LEU B 121 -5.300 5.617 7.102 1.00 0.00 N ATOM 1606 CA LEU B 121 -5.069 6.630 8.162 1.00 0.00 C ATOM 1607 C LEU B 121 -3.692 6.501 8.840 1.00 0.00 C ATOM 1608 O LEU B 121 -3.200 7.455 9.433 1.00 0.00 O ATOM 1609 CB LEU B 121 -6.165 6.509 9.212 1.00 0.00 C ATOM 1610 CG LEU B 121 -7.585 6.744 8.714 1.00 0.00 C ATOM 1611 CD1 LEU B 121 -8.590 6.339 9.769 1.00 0.00 C ATOM 1612 CD2 LEU B 121 -7.771 8.199 8.367 1.00 0.00 C ATOM 0 H LEU B 121 -6.121 5.035 7.268 1.00 0.00 H new ATOM 0 HA LEU B 121 -5.090 7.608 7.681 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -6.114 5.513 9.651 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -5.957 7.221 10.011 1.00 0.00 H new ATOM 0 HG LEU B 121 -7.747 6.136 7.824 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.599 6.514 9.396 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.467 5.281 10.002 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.429 6.930 10.671 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -8.789 8.361 8.011 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -7.594 8.810 9.252 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -7.065 8.480 7.586 1.00 0.00 H new ATOM 1624 N LYS B 122 -3.065 5.347 8.730 1.00 0.00 N ATOM 1625 CA LYS B 122 -1.759 5.157 9.343 1.00 0.00 C ATOM 1626 C LYS B 122 -0.640 5.515 8.375 1.00 0.00 C ATOM 1627 O LYS B 122 0.543 5.402 8.710 1.00 0.00 O ATOM 1628 CB LYS B 122 -1.560 3.735 9.819 1.00 0.00 C ATOM 1629 CG LYS B 122 -1.539 2.722 8.708 1.00 0.00 C ATOM 1630 CD LYS B 122 -1.010 1.406 9.189 1.00 0.00 C ATOM 1631 CE LYS B 122 -1.885 0.783 10.274 1.00 0.00 C ATOM 1632 NZ LYS B 122 -3.277 0.598 9.833 1.00 0.00 N ATOM 0 H LYS B 122 -3.429 4.536 8.230 1.00 0.00 H new ATOM 0 HA LYS B 122 -1.723 5.824 10.205 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -0.622 3.674 10.372 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -2.358 3.480 10.516 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -2.546 2.590 8.313 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -0.921 3.089 7.889 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -0.937 0.718 8.347 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -0.000 1.544 9.576 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -1.468 -0.181 10.565 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -1.868 1.418 11.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -3.857 0.284 10.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -3.648 1.498 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -3.311 -0.120 9.081 1.00 0.00 H new ATOM 1646 N MET B 123 -0.998 5.945 7.185 1.00 0.00 N ATOM 1647 CA MET B 123 -0.010 6.269 6.194 1.00 0.00 C ATOM 1648 C MET B 123 0.449 7.715 6.426 1.00 0.00 C ATOM 1649 O MET B 123 -0.310 8.522 6.970 1.00 0.00 O ATOM 1650 CB MET B 123 -0.588 6.129 4.766 1.00 0.00 C ATOM 1651 CG MET B 123 -1.149 4.748 4.402 1.00 0.00 C ATOM 1652 SD MET B 123 -1.722 4.689 2.686 1.00 0.00 S ATOM 1653 CE MET B 123 -2.311 3.009 2.529 1.00 0.00 C ATOM 0 H MET B 123 -1.964 6.076 6.886 1.00 0.00 H new ATOM 0 HA MET B 123 0.829 5.580 6.284 1.00 0.00 H new ATOM 0 HB2 MET B 123 -1.381 6.866 4.642 1.00 0.00 H new ATOM 0 HB3 MET B 123 0.196 6.381 4.052 1.00 0.00 H new ATOM 0 HG2 MET B 123 -0.380 3.991 4.555 1.00 0.00 H new ATOM 0 HG3 MET B 123 -1.975 4.503 5.070 1.00 0.00 H new ATOM 0 HE1 MET B 123 -3.072 2.962 1.750 1.00 0.00 H new ATOM 0 HE2 MET B 123 -1.480 2.355 2.264 1.00 0.00 H new ATOM 0 HE3 MET B 123 -2.740 2.684 3.477 1.00 0.00 H new ATOM 1663 N PRO B 124 1.689 8.062 6.114 1.00 0.00 N ATOM 1664 CA PRO B 124 2.131 9.446 6.212 1.00 0.00 C ATOM 1665 C PRO B 124 1.529 10.281 5.082 1.00 0.00 C ATOM 1666 O PRO B 124 1.764 9.997 3.920 1.00 0.00 O ATOM 1667 CB PRO B 124 3.654 9.367 6.061 1.00 0.00 C ATOM 1668 CG PRO B 124 3.922 8.066 5.380 1.00 0.00 C ATOM 1669 CD PRO B 124 2.762 7.152 5.684 1.00 0.00 C ATOM 0 HA PRO B 124 1.825 9.916 7.146 1.00 0.00 H new ATOM 0 HB2 PRO B 124 4.034 10.203 5.473 1.00 0.00 H new ATOM 0 HB3 PRO B 124 4.147 9.410 7.032 1.00 0.00 H new ATOM 0 HG2 PRO B 124 4.026 8.210 4.305 1.00 0.00 H new ATOM 0 HG3 PRO B 124 4.856 7.632 5.735 1.00 0.00 H new ATOM 0 HD2 PRO B 124 2.468 6.576 4.806 1.00 0.00 H new ATOM 0 HD3 PRO B 124 3.014 6.435 6.466 1.00 0.00 H new ATOM 1677 N GLY B 125 0.743 11.274 5.420 1.00 0.00 N ATOM 1678 CA GLY B 125 0.160 12.098 4.393 1.00 0.00 C ATOM 1679 C GLY B 125 -1.310 11.833 4.205 1.00 0.00 C ATOM 1680 O GLY B 125 -1.829 11.883 3.095 1.00 0.00 O ATOM 0 H GLY B 125 0.497 11.527 6.377 1.00 0.00 H new ATOM 0 HA2 GLY B 125 0.307 13.148 4.647 1.00 0.00 H new ATOM 0 HA3 GLY B 125 0.681 11.922 3.452 1.00 0.00 H new ATOM 1684 N VAL B 126 -1.980 11.551 5.275 1.00 0.00 N ATOM 1685 CA VAL B 126 -3.391 11.328 5.231 1.00 0.00 C ATOM 1686 C VAL B 126 -4.063 11.827 6.537 1.00 0.00 C ATOM 1687 O VAL B 126 -3.421 11.914 7.583 1.00 0.00 O ATOM 1688 CB VAL B 126 -3.681 9.829 4.976 1.00 0.00 C ATOM 1689 CG1 VAL B 126 -3.188 9.001 6.101 1.00 0.00 C ATOM 1690 CG2 VAL B 126 -5.142 9.552 4.652 1.00 0.00 C ATOM 0 H VAL B 126 -1.566 11.469 6.204 1.00 0.00 H new ATOM 0 HA VAL B 126 -3.818 11.899 4.407 1.00 0.00 H new ATOM 0 HB VAL B 126 -3.128 9.543 4.081 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -3.402 7.951 5.901 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -2.112 9.138 6.209 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -3.687 9.304 7.022 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -5.281 8.484 4.484 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -5.767 9.872 5.486 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -5.426 10.101 3.754 1.00 0.00 H new ATOM 1700 N ASN B 127 -5.330 12.205 6.434 1.00 0.00 N ATOM 1701 CA ASN B 127 -6.192 12.613 7.569 1.00 0.00 C ATOM 1702 C ASN B 127 -7.463 11.921 7.309 1.00 0.00 C ATOM 1703 O ASN B 127 -7.682 11.502 6.176 1.00 0.00 O ATOM 1704 CB ASN B 127 -6.572 14.133 7.628 1.00 0.00 C ATOM 1705 CG ASN B 127 -5.474 15.127 7.890 1.00 0.00 C ATOM 1706 OD1 ASN B 127 -5.700 16.145 8.553 1.00 0.00 O ATOM 1707 ND2 ASN B 127 -4.378 14.928 7.305 1.00 0.00 N ATOM 0 H ASN B 127 -5.814 12.242 5.537 1.00 0.00 H new ATOM 0 HA ASN B 127 -5.657 12.385 8.491 1.00 0.00 H new ATOM 0 HB2 ASN B 127 -7.041 14.397 6.680 1.00 0.00 H new ATOM 0 HB3 ASN B 127 -7.327 14.258 8.404 1.00 0.00 H new ATOM 0 HD21 ASN B 127 -3.633 15.622 7.368 1.00 0.00 H new ATOM 0 HD22 ASN B 127 -4.234 14.073 6.768 1.00 0.00 H new ATOM 1714 N ALA B 128 -8.332 11.858 8.273 1.00 0.00 N ATOM 1715 CA ALA B 128 -9.613 11.210 8.089 1.00 0.00 C ATOM 1716 C ALA B 128 -10.474 11.938 7.057 1.00 0.00 C ATOM 1717 O ALA B 128 -11.272 11.302 6.351 1.00 0.00 O ATOM 1718 CB ALA B 128 -10.343 11.052 9.408 1.00 0.00 C ATOM 0 H ALA B 128 -8.183 12.248 9.204 1.00 0.00 H new ATOM 0 HA ALA B 128 -9.418 10.212 7.697 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -11.302 10.562 9.237 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -9.742 10.446 10.086 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -10.511 12.034 9.851 1.00 0.00 H new ATOM 1724 N LYS B 129 -10.242 13.246 6.890 1.00 0.00 N ATOM 1725 CA LYS B 129 -11.062 14.035 5.968 1.00 0.00 C ATOM 1726 C LYS B 129 -10.737 13.642 4.532 1.00 0.00 C ATOM 1727 O LYS B 129 -11.610 13.358 3.691 1.00 0.00 O ATOM 1728 CB LYS B 129 -10.870 15.576 6.175 1.00 0.00 C ATOM 1729 CG LYS B 129 -9.450 16.125 5.918 1.00 0.00 C ATOM 1730 CD LYS B 129 -9.456 17.648 5.829 1.00 0.00 C ATOM 1731 CE LYS B 129 -8.103 18.228 5.376 1.00 0.00 C ATOM 1732 NZ LYS B 129 -7.027 18.119 6.399 1.00 0.00 N ATOM 0 H LYS B 129 -9.510 13.769 7.370 1.00 0.00 H new ATOM 0 HA LYS B 129 -12.109 13.816 6.179 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -11.564 16.099 5.518 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -11.153 15.822 7.198 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -8.784 15.807 6.720 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -9.057 15.705 4.992 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -10.232 17.963 5.132 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -9.715 18.063 6.803 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -7.783 17.713 4.470 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -8.238 19.278 5.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -6.148 18.529 6.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -7.310 18.634 7.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -6.870 17.118 6.632 1.00 0.00 H new ATOM 1746 N ASN B 130 -9.485 13.528 4.281 1.00 0.00 N ATOM 1747 CA ASN B 130 -9.035 13.225 2.980 1.00 0.00 C ATOM 1748 C ASN B 130 -8.955 11.746 2.744 1.00 0.00 C ATOM 1749 O ASN B 130 -8.837 11.305 1.628 1.00 0.00 O ATOM 1750 CB ASN B 130 -7.776 14.009 2.615 1.00 0.00 C ATOM 1751 CG ASN B 130 -6.640 13.979 3.625 1.00 0.00 C ATOM 1752 OD1 ASN B 130 -6.640 14.752 4.572 1.00 0.00 O ATOM 1753 ND2 ASN B 130 -5.645 13.157 3.409 1.00 0.00 N ATOM 0 H ASN B 130 -8.746 13.643 4.974 1.00 0.00 H new ATOM 0 HA ASN B 130 -9.787 13.572 2.271 1.00 0.00 H new ATOM 0 HB2 ASN B 130 -7.399 13.626 1.667 1.00 0.00 H new ATOM 0 HB3 ASN B 130 -8.058 15.049 2.450 1.00 0.00 H new ATOM 0 HD21 ASN B 130 -4.843 13.151 4.039 1.00 0.00 H new ATOM 0 HD22 ASN B 130 -5.672 12.523 2.611 1.00 0.00 H new ATOM 1760 N CYS B 131 -9.071 10.993 3.810 1.00 0.00 N ATOM 1761 CA CYS B 131 -9.154 9.550 3.750 1.00 0.00 C ATOM 1762 C CYS B 131 -10.513 9.138 3.230 1.00 0.00 C ATOM 1763 O CYS B 131 -10.596 8.325 2.356 1.00 0.00 O ATOM 1764 CB CYS B 131 -8.933 8.938 5.116 1.00 0.00 C ATOM 1765 SG CYS B 131 -9.039 7.146 5.188 1.00 0.00 S ATOM 0 H CYS B 131 -9.111 11.368 4.758 1.00 0.00 H new ATOM 0 HA CYS B 131 -8.375 9.191 3.077 1.00 0.00 H new ATOM 0 HB2 CYS B 131 -7.950 9.241 5.476 1.00 0.00 H new ATOM 0 HB3 CYS B 131 -9.667 9.356 5.805 1.00 0.00 H new ATOM 0 HG CYS B 131 -9.461 6.783 6.363 1.00 0.00 H new ATOM 1771 N ARG B 132 -11.587 9.724 3.777 1.00 0.00 N ATOM 1772 CA ARG B 132 -12.948 9.397 3.321 1.00 0.00 C ATOM 1773 C ARG B 132 -13.112 9.807 1.869 1.00 0.00 C ATOM 1774 O ARG B 132 -13.700 9.081 1.053 1.00 0.00 O ATOM 1775 CB ARG B 132 -14.016 10.067 4.204 1.00 0.00 C ATOM 1776 CG ARG B 132 -13.956 11.582 4.233 1.00 0.00 C ATOM 1777 CD ARG B 132 -15.125 12.222 3.487 1.00 0.00 C ATOM 1778 NE ARG B 132 -16.408 11.976 4.154 1.00 0.00 N ATOM 1779 CZ ARG B 132 -17.609 12.285 3.656 1.00 0.00 C ATOM 1780 NH1 ARG B 132 -17.729 12.719 2.401 1.00 0.00 N ATOM 1781 NH2 ARG B 132 -18.688 12.127 4.407 1.00 0.00 N ATOM 0 H ARG B 132 -11.544 10.417 4.525 1.00 0.00 H new ATOM 0 HA ARG B 132 -13.090 8.320 3.406 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -15.002 9.763 3.852 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -13.912 9.693 5.223 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -13.957 11.924 5.268 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -13.018 11.915 3.789 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -14.959 13.296 3.407 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -15.164 11.829 2.471 1.00 0.00 H new ATOM 0 HE ARG B 132 -16.381 11.533 5.072 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -16.901 12.817 1.814 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -18.649 12.953 2.028 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -18.599 11.772 5.359 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -19.608 12.361 4.034 1.00 0.00 H new ATOM 1795 N SER B 133 -12.566 10.962 1.551 1.00 0.00 N ATOM 1796 CA SER B 133 -12.574 11.455 0.208 1.00 0.00 C ATOM 1797 C SER B 133 -11.790 10.485 -0.704 1.00 0.00 C ATOM 1798 O SER B 133 -12.259 10.082 -1.787 1.00 0.00 O ATOM 1799 CB SER B 133 -11.957 12.840 0.223 1.00 0.00 C ATOM 1800 OG SER B 133 -12.647 13.671 1.161 1.00 0.00 O ATOM 0 H SER B 133 -12.107 11.578 2.222 1.00 0.00 H new ATOM 0 HA SER B 133 -13.588 11.520 -0.187 1.00 0.00 H new ATOM 0 HB2 SER B 133 -10.902 12.775 0.489 1.00 0.00 H new ATOM 0 HB3 SER B 133 -12.008 13.281 -0.773 1.00 0.00 H new ATOM 0 HG SER B 133 -12.195 13.629 2.030 1.00 0.00 H new ATOM 1806 N LEU B 134 -10.647 10.032 -0.200 1.00 0.00 N ATOM 1807 CA LEU B 134 -9.772 9.115 -0.933 1.00 0.00 C ATOM 1808 C LEU B 134 -10.496 7.827 -1.177 1.00 0.00 C ATOM 1809 O LEU B 134 -10.476 7.294 -2.238 1.00 0.00 O ATOM 1810 CB LEU B 134 -8.549 8.769 -0.118 1.00 0.00 C ATOM 1811 CG LEU B 134 -7.446 8.080 -0.902 1.00 0.00 C ATOM 1812 CD1 LEU B 134 -6.620 9.072 -1.691 1.00 0.00 C ATOM 1813 CD2 LEU B 134 -6.606 7.211 -0.013 1.00 0.00 C ATOM 0 H LEU B 134 -10.299 10.287 0.724 1.00 0.00 H new ATOM 0 HA LEU B 134 -9.485 9.606 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -8.149 9.683 0.321 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -8.848 8.124 0.708 1.00 0.00 H new ATOM 0 HG LEU B 134 -7.917 7.421 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -5.841 8.542 -2.239 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -7.262 9.602 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -6.161 9.788 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -5.826 6.732 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -6.148 7.822 0.765 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -7.233 6.447 0.447 1.00 0.00 H new ATOM 1825 N MET B 135 -11.166 7.404 -0.168 1.00 0.00 N ATOM 1826 CA MET B 135 -11.901 6.162 -0.100 1.00 0.00 C ATOM 1827 C MET B 135 -12.997 6.121 -1.145 1.00 0.00 C ATOM 1828 O MET B 135 -13.396 5.067 -1.606 1.00 0.00 O ATOM 1829 CB MET B 135 -12.476 6.099 1.284 1.00 0.00 C ATOM 1830 CG MET B 135 -13.074 4.803 1.714 1.00 0.00 C ATOM 1831 SD MET B 135 -13.588 4.899 3.435 1.00 0.00 S ATOM 1832 CE MET B 135 -12.052 5.426 4.223 1.00 0.00 C ATOM 0 H MET B 135 -11.229 7.941 0.697 1.00 0.00 H new ATOM 0 HA MET B 135 -11.255 5.308 -0.301 1.00 0.00 H new ATOM 0 HB2 MET B 135 -11.687 6.358 1.990 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.243 6.869 1.367 1.00 0.00 H new ATOM 0 HG2 MET B 135 -13.930 4.562 1.084 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.349 3.999 1.587 1.00 0.00 H new ATOM 0 HE1 MET B 135 -12.175 5.410 5.306 1.00 0.00 H new ATOM 0 HE2 MET B 135 -11.246 4.749 3.939 1.00 0.00 H new ATOM 0 HE3 MET B 135 -11.806 6.438 3.900 1.00 0.00 H new ATOM 1842 N HIS B 136 -13.508 7.282 -1.483 1.00 0.00 N ATOM 1843 CA HIS B 136 -14.523 7.373 -2.509 1.00 0.00 C ATOM 1844 C HIS B 136 -13.912 7.629 -3.885 1.00 0.00 C ATOM 1845 O HIS B 136 -14.592 7.545 -4.897 1.00 0.00 O ATOM 1846 CB HIS B 136 -15.589 8.420 -2.161 1.00 0.00 C ATOM 1847 CG HIS B 136 -16.492 8.008 -1.024 1.00 0.00 C ATOM 1848 ND1 HIS B 136 -17.851 8.210 -1.023 1.00 0.00 N ATOM 1849 CD2 HIS B 136 -16.214 7.404 0.158 1.00 0.00 C ATOM 1850 CE1 HIS B 136 -18.361 7.747 0.098 1.00 0.00 C ATOM 1851 NE2 HIS B 136 -17.386 7.256 0.825 1.00 0.00 N ATOM 0 H HIS B 136 -13.240 8.173 -1.065 1.00 0.00 H new ATOM 0 HA HIS B 136 -15.023 6.406 -2.552 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -15.095 9.356 -1.901 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -16.197 8.615 -3.044 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -15.238 7.097 0.505 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -19.405 7.768 0.373 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -17.492 6.830 1.746 1.00 0.00 H new ATOM 1860 N HIS B 137 -12.639 7.957 -3.930 1.00 0.00 N ATOM 1861 CA HIS B 137 -11.961 8.163 -5.219 1.00 0.00 C ATOM 1862 C HIS B 137 -11.022 7.011 -5.573 1.00 0.00 C ATOM 1863 O HIS B 137 -10.541 6.923 -6.695 1.00 0.00 O ATOM 1864 CB HIS B 137 -11.185 9.488 -5.254 1.00 0.00 C ATOM 1865 CG HIS B 137 -12.033 10.720 -5.384 1.00 0.00 C ATOM 1866 ND1 HIS B 137 -12.183 11.400 -6.564 1.00 0.00 N ATOM 1867 CD2 HIS B 137 -12.751 11.411 -4.472 1.00 0.00 C ATOM 1868 CE1 HIS B 137 -12.950 12.447 -6.376 1.00 0.00 C ATOM 1869 NE2 HIS B 137 -13.309 12.480 -5.116 1.00 0.00 N ATOM 0 H HIS B 137 -12.048 8.088 -3.109 1.00 0.00 H new ATOM 0 HA HIS B 137 -12.753 8.201 -5.967 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -10.593 9.568 -4.343 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -10.484 9.459 -6.088 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -12.864 11.164 -3.427 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -13.238 13.162 -7.133 1.00 0.00 H new ATOM 0 HE2 HIS B 137 -13.906 13.187 -4.687 1.00 0.00 H new ATOM 1878 N VAL B 138 -10.779 6.144 -4.623 1.00 0.00 N ATOM 1879 CA VAL B 138 -9.822 5.056 -4.758 1.00 0.00 C ATOM 1880 C VAL B 138 -10.456 3.754 -4.251 1.00 0.00 C ATOM 1881 O VAL B 138 -11.158 3.764 -3.249 1.00 0.00 O ATOM 1882 CB VAL B 138 -8.535 5.361 -3.901 1.00 0.00 C ATOM 1883 CG1 VAL B 138 -7.518 4.263 -3.994 1.00 0.00 C ATOM 1884 CG2 VAL B 138 -7.892 6.672 -4.310 1.00 0.00 C ATOM 0 H VAL B 138 -11.244 6.168 -3.716 1.00 0.00 H new ATOM 0 HA VAL B 138 -9.546 4.956 -5.808 1.00 0.00 H new ATOM 0 HB VAL B 138 -8.872 5.433 -2.867 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -6.650 4.519 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -7.953 3.332 -3.630 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.211 4.139 -5.032 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.008 6.850 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -7.603 6.624 -5.360 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -8.602 7.486 -4.166 1.00 0.00 H new ATOM 1894 N LYS B 139 -10.210 2.649 -4.953 1.00 0.00 N ATOM 1895 CA LYS B 139 -10.725 1.342 -4.546 1.00 0.00 C ATOM 1896 C LYS B 139 -10.026 0.888 -3.271 1.00 0.00 C ATOM 1897 O LYS B 139 -10.645 0.780 -2.224 1.00 0.00 O ATOM 1898 CB LYS B 139 -10.500 0.318 -5.661 1.00 0.00 C ATOM 1899 CG LYS B 139 -10.910 -1.120 -5.344 1.00 0.00 C ATOM 1900 CD LYS B 139 -10.559 -2.017 -6.513 1.00 0.00 C ATOM 1901 CE LYS B 139 -10.680 -3.503 -6.204 1.00 0.00 C ATOM 1902 NZ LYS B 139 -12.068 -3.972 -6.009 1.00 0.00 N ATOM 0 H LYS B 139 -9.656 2.633 -5.809 1.00 0.00 H new ATOM 0 HA LYS B 139 -11.795 1.424 -4.356 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -11.050 0.645 -6.544 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -9.442 0.323 -5.924 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -10.402 -1.464 -4.443 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -11.980 -1.168 -5.144 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -11.211 -1.776 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -9.538 -1.803 -6.830 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -10.228 -4.070 -7.018 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -10.105 -3.723 -5.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.064 -4.991 -5.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -12.499 -3.460 -5.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -12.619 -3.795 -6.873 1.00 0.00 H new ATOM 1916 N ASN B 140 -8.747 0.607 -3.383 1.00 0.00 N ATOM 1917 CA ASN B 140 -7.927 0.225 -2.273 1.00 0.00 C ATOM 1918 C ASN B 140 -6.474 0.555 -2.661 1.00 0.00 C ATOM 1919 O ASN B 140 -6.265 1.300 -3.634 1.00 0.00 O ATOM 1920 CB ASN B 140 -8.153 -1.286 -1.940 1.00 0.00 C ATOM 1921 CG ASN B 140 -7.430 -1.758 -0.671 1.00 0.00 C ATOM 1922 OD1 ASN B 140 -6.345 -2.253 -0.740 1.00 0.00 O ATOM 1923 ND2 ASN B 140 -8.007 -1.559 0.473 1.00 0.00 N ATOM 0 H ASN B 140 -8.245 0.641 -4.270 1.00 0.00 H new ATOM 0 HA ASN B 140 -8.180 0.768 -1.362 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -9.222 -1.467 -1.826 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -7.816 -1.888 -2.784 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -7.534 -1.827 1.336 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -8.934 -1.135 0.510 1.00 0.00 H new ATOM 1930 N ILE B 141 -5.522 -0.008 -1.946 1.00 0.00 N ATOM 1931 CA ILE B 141 -4.083 0.180 -2.072 1.00 0.00 C ATOM 1932 C ILE B 141 -3.626 0.260 -3.533 1.00 0.00 C ATOM 1933 O ILE B 141 -2.867 1.159 -3.893 1.00 0.00 O ATOM 1934 CB ILE B 141 -3.403 -1.037 -1.428 1.00 0.00 C ATOM 1935 CG1 ILE B 141 -3.711 -1.096 0.072 1.00 0.00 C ATOM 1936 CG2 ILE B 141 -1.884 -1.050 -1.676 1.00 0.00 C ATOM 1937 CD1 ILE B 141 -3.284 -2.385 0.723 1.00 0.00 C ATOM 0 H ILE B 141 -5.749 -0.664 -1.199 1.00 0.00 H new ATOM 0 HA ILE B 141 -3.816 1.120 -1.589 1.00 0.00 H new ATOM 0 HB ILE B 141 -3.813 -1.928 -1.904 1.00 0.00 H new ATOM 0 HG12 ILE B 141 -3.213 -0.264 0.570 1.00 0.00 H new ATOM 0 HG13 ILE B 141 -4.782 -0.961 0.220 1.00 0.00 H new ATOM 0 HG21 ILE B 141 -1.446 -1.928 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE B 141 -1.691 -1.081 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE B 141 -1.439 -0.149 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE B 141 -3.533 -2.357 1.784 1.00 0.00 H new ATOM 0 HD12 ILE B 141 -3.802 -3.220 0.251 1.00 0.00 H new ATOM 0 HD13 ILE B 141 -2.208 -2.513 0.606 1.00 0.00 H new ATOM 1949 N ALA B 142 -4.104 -0.684 -4.371 1.00 0.00 N ATOM 1950 CA ALA B 142 -3.701 -0.720 -5.792 1.00 0.00 C ATOM 1951 C ALA B 142 -3.929 0.598 -6.516 1.00 0.00 C ATOM 1952 O ALA B 142 -3.009 1.136 -7.115 1.00 0.00 O ATOM 1953 CB ALA B 142 -4.365 -1.855 -6.536 1.00 0.00 C ATOM 0 H ALA B 142 -4.757 -1.418 -4.095 1.00 0.00 H new ATOM 0 HA ALA B 142 -2.625 -0.894 -5.784 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -4.042 -1.846 -7.577 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -4.085 -2.804 -6.078 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.448 -1.736 -6.491 1.00 0.00 H new ATOM 1959 N GLU B 143 -5.125 1.135 -6.399 1.00 0.00 N ATOM 1960 CA GLU B 143 -5.495 2.365 -7.080 1.00 0.00 C ATOM 1961 C GLU B 143 -4.785 3.546 -6.443 1.00 0.00 C ATOM 1962 O GLU B 143 -4.415 4.486 -7.120 1.00 0.00 O ATOM 1963 CB GLU B 143 -7.007 2.553 -7.018 1.00 0.00 C ATOM 1964 CG GLU B 143 -7.807 1.398 -7.581 1.00 0.00 C ATOM 1965 CD GLU B 143 -7.451 1.071 -8.994 1.00 0.00 C ATOM 1966 OE1 GLU B 143 -7.849 1.813 -9.902 1.00 0.00 O ATOM 1967 OE2 GLU B 143 -6.762 0.063 -9.221 1.00 0.00 O ATOM 0 H GLU B 143 -5.870 0.734 -5.830 1.00 0.00 H new ATOM 0 HA GLU B 143 -5.192 2.303 -8.125 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -7.299 2.708 -5.979 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -7.270 3.460 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -7.648 0.517 -6.960 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -8.869 1.639 -7.527 1.00 0.00 H new ATOM 1974 N LEU B 144 -4.566 3.459 -5.142 1.00 0.00 N ATOM 1975 CA LEU B 144 -3.848 4.493 -4.400 1.00 0.00 C ATOM 1976 C LEU B 144 -2.406 4.588 -4.876 1.00 0.00 C ATOM 1977 O LEU B 144 -1.859 5.660 -5.032 1.00 0.00 O ATOM 1978 CB LEU B 144 -3.899 4.203 -2.890 1.00 0.00 C ATOM 1979 CG LEU B 144 -3.093 5.135 -1.983 1.00 0.00 C ATOM 1980 CD1 LEU B 144 -3.469 6.590 -2.223 1.00 0.00 C ATOM 1981 CD2 LEU B 144 -3.329 4.770 -0.537 1.00 0.00 C ATOM 0 H LEU B 144 -4.877 2.675 -4.568 1.00 0.00 H new ATOM 0 HA LEU B 144 -4.334 5.451 -4.585 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -4.941 4.237 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -3.549 3.184 -2.727 1.00 0.00 H new ATOM 0 HG LEU B 144 -2.035 5.015 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -2.881 7.231 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.266 6.852 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -4.529 6.731 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -2.753 5.436 0.105 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -4.389 4.869 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -3.015 3.740 -0.366 1.00 0.00 H new ATOM 1993 N ALA B 145 -1.817 3.466 -5.135 1.00 0.00 N ATOM 1994 CA ALA B 145 -0.471 3.432 -5.583 1.00 0.00 C ATOM 1995 C ALA B 145 -0.382 3.633 -7.090 1.00 0.00 C ATOM 1996 O ALA B 145 0.705 3.857 -7.643 1.00 0.00 O ATOM 1997 CB ALA B 145 0.175 2.151 -5.149 1.00 0.00 C ATOM 0 H ALA B 145 -2.258 2.551 -5.041 1.00 0.00 H new ATOM 0 HA ALA B 145 0.073 4.260 -5.128 1.00 0.00 H new ATOM 0 HB1 ALA B 145 1.208 2.129 -5.495 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.155 2.084 -4.061 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.368 1.307 -5.575 1.00 0.00 H new ATOM 2003 N ALA B 146 -1.517 3.543 -7.749 1.00 0.00 N ATOM 2004 CA ALA B 146 -1.584 3.694 -9.186 1.00 0.00 C ATOM 2005 C ALA B 146 -1.851 5.131 -9.592 1.00 0.00 C ATOM 2006 O ALA B 146 -1.493 5.543 -10.706 1.00 0.00 O ATOM 2007 CB ALA B 146 -2.656 2.799 -9.759 1.00 0.00 C ATOM 0 H ALA B 146 -2.417 3.363 -7.305 1.00 0.00 H new ATOM 0 HA ALA B 146 -0.612 3.405 -9.587 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -2.694 2.924 -10.841 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -2.428 1.760 -9.522 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -3.621 3.066 -9.329 1.00 0.00 H new ATOM 2013 N LEU B 147 -2.495 5.893 -8.723 1.00 0.00 N ATOM 2014 CA LEU B 147 -2.805 7.262 -9.035 1.00 0.00 C ATOM 2015 C LEU B 147 -1.582 8.202 -9.020 1.00 0.00 C ATOM 2016 O LEU B 147 -0.469 7.792 -8.658 1.00 0.00 O ATOM 2017 CB LEU B 147 -4.008 7.795 -8.233 1.00 0.00 C ATOM 2018 CG LEU B 147 -3.969 7.637 -6.733 1.00 0.00 C ATOM 2019 CD1 LEU B 147 -2.809 8.390 -6.177 1.00 0.00 C ATOM 2020 CD2 LEU B 147 -5.255 8.137 -6.145 1.00 0.00 C ATOM 0 H LEU B 147 -2.808 5.581 -7.804 1.00 0.00 H new ATOM 0 HA LEU B 147 -3.123 7.258 -10.078 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -4.118 8.856 -8.457 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -4.905 7.297 -8.601 1.00 0.00 H new ATOM 0 HG LEU B 147 -3.852 6.584 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -2.785 8.273 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -1.885 8.002 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -2.908 9.447 -6.426 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -5.228 8.023 -5.061 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -5.385 9.190 -6.396 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -6.088 7.562 -6.549 1.00 0.00 H new ATOM 2032 N SER B 148 -1.788 9.430 -9.412 1.00 0.00 N ATOM 2033 CA SER B 148 -0.741 10.418 -9.416 1.00 0.00 C ATOM 2034 C SER B 148 -0.868 11.335 -8.180 1.00 0.00 C ATOM 2035 O SER B 148 -1.940 11.413 -7.564 1.00 0.00 O ATOM 2036 CB SER B 148 -0.833 11.218 -10.709 1.00 0.00 C ATOM 2037 OG SER B 148 -0.821 10.351 -11.838 1.00 0.00 O ATOM 0 H SER B 148 -2.690 9.776 -9.739 1.00 0.00 H new ATOM 0 HA SER B 148 0.234 9.933 -9.365 1.00 0.00 H new ATOM 0 HB2 SER B 148 -1.746 11.813 -10.710 1.00 0.00 H new ATOM 0 HB3 SER B 148 0.002 11.916 -10.771 1.00 0.00 H new ATOM 0 HG SER B 148 -0.883 10.882 -12.659 1.00 0.00 H new ATOM 2043 N GLN B 149 0.205 12.050 -7.843 1.00 0.00 N ATOM 2044 CA GLN B 149 0.229 12.928 -6.675 1.00 0.00 C ATOM 2045 C GLN B 149 -0.729 14.088 -6.891 1.00 0.00 C ATOM 2046 O GLN B 149 -1.368 14.563 -5.960 1.00 0.00 O ATOM 2047 CB GLN B 149 1.641 13.462 -6.443 1.00 0.00 C ATOM 2048 CG GLN B 149 1.791 14.298 -5.187 1.00 0.00 C ATOM 2049 CD GLN B 149 3.156 14.942 -5.077 1.00 0.00 C ATOM 2050 OE1 GLN B 149 4.160 14.391 -5.532 1.00 0.00 O ATOM 2051 NE2 GLN B 149 3.202 16.121 -4.520 1.00 0.00 N ATOM 0 H GLN B 149 1.078 12.037 -8.370 1.00 0.00 H new ATOM 0 HA GLN B 149 -0.080 12.359 -5.798 1.00 0.00 H new ATOM 0 HB2 GLN B 149 2.332 12.620 -6.390 1.00 0.00 H new ATOM 0 HB3 GLN B 149 1.936 14.063 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.025 15.074 -5.178 1.00 0.00 H new ATOM 0 HG3 GLN B 149 1.618 13.669 -4.314 1.00 0.00 H new ATOM 0 HE21 GLN B 149 2.350 16.546 -4.154 1.00 0.00 H new ATOM 0 HE22 GLN B 149 4.090 16.618 -4.450 1.00 0.00 H new ATOM 2060 N ASP B 150 -0.853 14.501 -8.147 1.00 0.00 N ATOM 2061 CA ASP B 150 -1.762 15.590 -8.542 1.00 0.00 C ATOM 2062 C ASP B 150 -3.182 15.249 -8.163 1.00 0.00 C ATOM 2063 O ASP B 150 -3.967 16.114 -7.752 1.00 0.00 O ATOM 2064 CB ASP B 150 -1.711 15.846 -10.056 1.00 0.00 C ATOM 2065 CG ASP B 150 -0.380 16.341 -10.546 1.00 0.00 C ATOM 2066 OD1 ASP B 150 -0.117 17.556 -10.457 1.00 0.00 O ATOM 2067 OD2 ASP B 150 0.420 15.525 -11.056 1.00 0.00 O ATOM 0 H ASP B 150 -0.331 14.097 -8.924 1.00 0.00 H new ATOM 0 HA ASP B 150 -1.435 16.488 -8.018 1.00 0.00 H new ATOM 0 HB2 ASP B 150 -1.959 14.922 -10.579 1.00 0.00 H new ATOM 0 HB3 ASP B 150 -2.477 16.576 -10.317 1.00 0.00 H new ATOM 2072 N GLU B 151 -3.502 13.985 -8.276 1.00 0.00 N ATOM 2073 CA GLU B 151 -4.819 13.490 -7.979 1.00 0.00 C ATOM 2074 C GLU B 151 -5.031 13.527 -6.485 1.00 0.00 C ATOM 2075 O GLU B 151 -6.092 13.899 -6.014 1.00 0.00 O ATOM 2076 CB GLU B 151 -4.968 12.077 -8.518 1.00 0.00 C ATOM 2077 CG GLU B 151 -4.622 11.969 -9.995 1.00 0.00 C ATOM 2078 CD GLU B 151 -5.547 12.759 -10.891 1.00 0.00 C ATOM 2079 OE1 GLU B 151 -5.409 13.992 -10.987 1.00 0.00 O ATOM 2080 OE2 GLU B 151 -6.430 12.145 -11.528 1.00 0.00 O ATOM 0 H GLU B 151 -2.847 13.264 -8.580 1.00 0.00 H new ATOM 0 HA GLU B 151 -5.574 14.115 -8.456 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -4.324 11.406 -7.949 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -5.993 11.741 -8.364 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -3.600 12.315 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -4.651 10.920 -10.291 1.00 0.00 H new ATOM 2087 N LEU B 152 -3.988 13.192 -5.746 1.00 0.00 N ATOM 2088 CA LEU B 152 -4.026 13.255 -4.302 1.00 0.00 C ATOM 2089 C LEU B 152 -4.230 14.688 -3.848 1.00 0.00 C ATOM 2090 O LEU B 152 -5.042 14.944 -3.003 1.00 0.00 O ATOM 2091 CB LEU B 152 -2.759 12.677 -3.674 1.00 0.00 C ATOM 2092 CG LEU B 152 -2.509 11.190 -3.868 1.00 0.00 C ATOM 2093 CD1 LEU B 152 -1.203 10.787 -3.216 1.00 0.00 C ATOM 2094 CD2 LEU B 152 -3.656 10.378 -3.293 1.00 0.00 C ATOM 0 H LEU B 152 -3.099 12.871 -6.130 1.00 0.00 H new ATOM 0 HA LEU B 152 -4.866 12.646 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.904 13.220 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -2.789 12.879 -2.603 1.00 0.00 H new ATOM 0 HG LEU B 152 -2.443 10.988 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU B 152 -1.037 9.720 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU B 152 -0.383 11.347 -3.666 1.00 0.00 H new ATOM 0 HD13 LEU B 152 -1.247 11.004 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -3.460 9.316 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -3.750 10.585 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -4.583 10.650 -3.798 1.00 0.00 H new ATOM 2106 N THR B 153 -3.516 15.623 -4.444 1.00 0.00 N ATOM 2107 CA THR B 153 -3.680 17.032 -4.112 1.00 0.00 C ATOM 2108 C THR B 153 -5.134 17.486 -4.387 1.00 0.00 C ATOM 2109 O THR B 153 -5.657 18.366 -3.718 1.00 0.00 O ATOM 2110 CB THR B 153 -2.690 17.919 -4.886 1.00 0.00 C ATOM 2111 OG1 THR B 153 -1.382 17.326 -4.808 1.00 0.00 O ATOM 2112 CG2 THR B 153 -2.620 19.305 -4.248 1.00 0.00 C ATOM 0 H THR B 153 -2.815 15.436 -5.161 1.00 0.00 H new ATOM 0 HA THR B 153 -3.466 17.146 -3.049 1.00 0.00 H new ATOM 0 HB THR B 153 -3.021 18.006 -5.921 1.00 0.00 H new ATOM 0 HG1 THR B 153 -0.741 17.881 -5.299 1.00 0.00 H new ATOM 0 HG21 THR B 153 -1.917 19.926 -4.803 1.00 0.00 H new ATOM 0 HG22 THR B 153 -3.607 19.766 -4.271 1.00 0.00 H new ATOM 0 HG23 THR B 153 -2.286 19.213 -3.214 1.00 0.00 H new ATOM 2120 N SER B 154 -5.762 16.876 -5.367 1.00 0.00 N ATOM 2121 CA SER B 154 -7.145 17.170 -5.684 1.00 0.00 C ATOM 2122 C SER B 154 -8.068 16.569 -4.599 1.00 0.00 C ATOM 2123 O SER B 154 -8.879 17.275 -3.995 1.00 0.00 O ATOM 2124 CB SER B 154 -7.505 16.630 -7.089 1.00 0.00 C ATOM 2125 OG SER B 154 -8.858 16.909 -7.440 1.00 0.00 O ATOM 0 H SER B 154 -5.335 16.168 -5.963 1.00 0.00 H new ATOM 0 HA SER B 154 -7.288 18.250 -5.699 1.00 0.00 H new ATOM 0 HB2 SER B 154 -6.840 17.075 -7.829 1.00 0.00 H new ATOM 0 HB3 SER B 154 -7.338 15.553 -7.117 1.00 0.00 H new ATOM 0 HG SER B 154 -9.044 16.553 -8.334 1.00 0.00 H new ATOM 2131 N ILE B 155 -7.892 15.275 -4.341 1.00 0.00 N ATOM 2132 CA ILE B 155 -8.701 14.514 -3.379 1.00 0.00 C ATOM 2133 C ILE B 155 -8.492 15.011 -1.952 1.00 0.00 C ATOM 2134 O ILE B 155 -9.443 15.241 -1.207 1.00 0.00 O ATOM 2135 CB ILE B 155 -8.305 13.011 -3.407 1.00 0.00 C ATOM 2136 CG1 ILE B 155 -8.565 12.390 -4.783 1.00 0.00 C ATOM 2137 CG2 ILE B 155 -9.051 12.233 -2.325 1.00 0.00 C ATOM 2138 CD1 ILE B 155 -7.976 10.999 -4.941 1.00 0.00 C ATOM 0 H ILE B 155 -7.174 14.713 -4.799 1.00 0.00 H new ATOM 0 HA ILE B 155 -9.743 14.650 -3.669 1.00 0.00 H new ATOM 0 HB ILE B 155 -7.235 12.950 -3.206 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -9.640 12.342 -4.954 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -8.149 13.042 -5.551 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -8.758 11.184 -2.364 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -8.803 12.643 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -10.125 12.316 -2.492 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -8.198 10.621 -5.939 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.896 11.043 -4.802 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -8.411 10.333 -4.195 1.00 0.00 H new ATOM 2150 N LEU B 156 -7.253 15.150 -1.580 1.00 0.00 N ATOM 2151 CA LEU B 156 -6.909 15.487 -0.233 1.00 0.00 C ATOM 2152 C LEU B 156 -7.050 16.979 -0.028 1.00 0.00 C ATOM 2153 O LEU B 156 -7.412 17.434 1.047 1.00 0.00 O ATOM 2154 CB LEU B 156 -5.470 15.019 0.118 1.00 0.00 C ATOM 2155 CG LEU B 156 -5.034 13.606 -0.381 1.00 0.00 C ATOM 2156 CD1 LEU B 156 -3.668 13.239 0.141 1.00 0.00 C ATOM 2157 CD2 LEU B 156 -6.029 12.516 -0.043 1.00 0.00 C ATOM 0 H LEU B 156 -6.454 15.033 -2.203 1.00 0.00 H new ATOM 0 HA LEU B 156 -7.594 14.968 0.437 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -4.770 15.750 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -5.363 15.041 1.203 1.00 0.00 H new ATOM 0 HG LEU B 156 -4.997 13.677 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -3.393 12.250 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -2.938 13.970 -0.206 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -3.685 13.232 1.231 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.663 11.560 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.151 12.458 1.039 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -6.990 12.744 -0.505 1.00 0.00 H new ATOM 2169 N GLY B 157 -6.753 17.726 -1.074 1.00 0.00 N ATOM 2170 CA GLY B 157 -6.852 19.176 -1.039 1.00 0.00 C ATOM 2171 C GLY B 157 -5.690 19.813 -0.319 1.00 0.00 C ATOM 2172 O GLY B 157 -5.700 21.006 -0.020 1.00 0.00 O ATOM 0 H GLY B 157 -6.438 17.349 -1.968 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.899 19.559 -2.058 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -7.782 19.462 -0.548 1.00 0.00 H new ATOM 2176 N ASN B 158 -4.692 19.014 -0.040 1.00 0.00 N ATOM 2177 CA ASN B 158 -3.491 19.455 0.614 1.00 0.00 C ATOM 2178 C ASN B 158 -2.315 18.730 0.030 1.00 0.00 C ATOM 2179 O ASN B 158 -2.199 17.497 0.164 1.00 0.00 O ATOM 2180 CB ASN B 158 -3.532 19.282 2.164 1.00 0.00 C ATOM 2181 CG ASN B 158 -4.709 18.470 2.701 1.00 0.00 C ATOM 2182 OD1 ASN B 158 -5.753 19.012 3.022 1.00 0.00 O ATOM 2183 ND2 ASN B 158 -4.545 17.187 2.819 1.00 0.00 N ATOM 0 H ASN B 158 -4.694 18.019 -0.266 1.00 0.00 H new ATOM 0 HA ASN B 158 -3.398 20.527 0.437 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -2.606 18.804 2.484 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -3.555 20.271 2.623 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -5.300 16.608 3.187 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -3.662 16.758 2.543 1.00 0.00 H new ATOM 2190 N ALA B 159 -1.435 19.493 -0.610 1.00 0.00 N ATOM 2191 CA ALA B 159 -0.254 18.957 -1.286 1.00 0.00 C ATOM 2192 C ALA B 159 0.700 18.334 -0.298 1.00 0.00 C ATOM 2193 O ALA B 159 1.473 17.472 -0.649 1.00 0.00 O ATOM 2194 CB ALA B 159 0.458 20.040 -2.076 1.00 0.00 C ATOM 0 H ALA B 159 -1.520 20.507 -0.676 1.00 0.00 H new ATOM 0 HA ALA B 159 -0.594 18.185 -1.977 1.00 0.00 H new ATOM 0 HB1 ALA B 159 1.333 19.615 -2.569 1.00 0.00 H new ATOM 0 HB2 ALA B 159 -0.219 20.448 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA B 159 0.773 20.836 -1.401 1.00 0.00 H new ATOM 2200 N ALA B 160 0.624 18.772 0.940 1.00 0.00 N ATOM 2201 CA ALA B 160 1.449 18.234 2.000 1.00 0.00 C ATOM 2202 C ALA B 160 1.148 16.770 2.186 1.00 0.00 C ATOM 2203 O ALA B 160 2.042 15.950 2.250 1.00 0.00 O ATOM 2204 CB ALA B 160 1.199 18.968 3.285 1.00 0.00 C ATOM 0 H ALA B 160 -0.012 19.511 1.240 1.00 0.00 H new ATOM 0 HA ALA B 160 2.496 18.358 1.724 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.828 18.550 4.071 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.436 20.024 3.153 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.151 18.864 3.565 1.00 0.00 H new ATOM 2210 N ASN B 161 -0.127 16.445 2.228 1.00 0.00 N ATOM 2211 CA ASN B 161 -0.537 15.064 2.379 1.00 0.00 C ATOM 2212 C ASN B 161 -0.230 14.302 1.130 1.00 0.00 C ATOM 2213 O ASN B 161 0.303 13.201 1.179 1.00 0.00 O ATOM 2214 CB ASN B 161 -2.030 14.924 2.679 1.00 0.00 C ATOM 2215 CG ASN B 161 -2.443 15.194 4.111 1.00 0.00 C ATOM 2216 OD1 ASN B 161 -3.376 14.569 4.613 1.00 0.00 O ATOM 2217 ND2 ASN B 161 -1.824 16.135 4.750 1.00 0.00 N ATOM 0 H ASN B 161 -0.894 17.114 2.160 1.00 0.00 H new ATOM 0 HA ASN B 161 0.019 14.663 3.226 1.00 0.00 H new ATOM 0 HB2 ASN B 161 -2.578 15.606 2.028 1.00 0.00 H new ATOM 0 HB3 ASN B 161 -2.341 13.913 2.416 1.00 0.00 H new ATOM 0 HD21 ASN B 161 -2.106 16.378 5.700 1.00 0.00 H new ATOM 0 HD22 ASN B 161 -1.054 16.633 4.304 1.00 0.00 H new ATOM 2224 N ALA B 162 -0.512 14.939 0.006 1.00 0.00 N ATOM 2225 CA ALA B 162 -0.351 14.335 -1.300 1.00 0.00 C ATOM 2226 C ALA B 162 1.089 13.941 -1.546 1.00 0.00 C ATOM 2227 O ALA B 162 1.365 12.844 -2.016 1.00 0.00 O ATOM 2228 CB ALA B 162 -0.829 15.288 -2.374 1.00 0.00 C ATOM 0 H ALA B 162 -0.862 15.897 -0.023 1.00 0.00 H new ATOM 0 HA ALA B 162 -0.956 13.429 -1.334 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -0.704 14.825 -3.353 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -1.882 15.519 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -0.246 16.208 -2.330 1.00 0.00 H new ATOM 2234 N LYS B 163 1.997 14.821 -1.176 1.00 0.00 N ATOM 2235 CA LYS B 163 3.391 14.596 -1.373 1.00 0.00 C ATOM 2236 C LYS B 163 3.867 13.522 -0.442 1.00 0.00 C ATOM 2237 O LYS B 163 4.537 12.609 -0.867 1.00 0.00 O ATOM 2238 CB LYS B 163 4.189 15.892 -1.168 1.00 0.00 C ATOM 2239 CG LYS B 163 5.700 15.711 -1.255 1.00 0.00 C ATOM 2240 CD LYS B 163 6.437 16.999 -0.944 1.00 0.00 C ATOM 2241 CE LYS B 163 7.946 16.808 -1.019 1.00 0.00 C ATOM 2242 NZ LYS B 163 8.437 15.778 -0.069 1.00 0.00 N ATOM 0 H LYS B 163 1.775 15.711 -0.730 1.00 0.00 H new ATOM 0 HA LYS B 163 3.553 14.268 -2.400 1.00 0.00 H new ATOM 0 HB2 LYS B 163 3.877 16.621 -1.916 1.00 0.00 H new ATOM 0 HB3 LYS B 163 3.939 16.310 -0.193 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.014 14.934 -0.558 1.00 0.00 H new ATOM 0 HG3 LYS B 163 5.969 15.370 -2.255 1.00 0.00 H new ATOM 0 HD2 LYS B 163 6.131 17.774 -1.647 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.162 17.346 0.052 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.223 16.523 -2.034 1.00 0.00 H new ATOM 0 HE3 LYS B 163 8.440 17.757 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 9.473 15.838 0.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 8.015 15.940 0.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 8.168 14.834 -0.411 1.00 0.00 H new ATOM 2256 N GLN B 164 3.461 13.606 0.817 1.00 0.00 N ATOM 2257 CA GLN B 164 3.899 12.646 1.816 1.00 0.00 C ATOM 2258 C GLN B 164 3.480 11.235 1.469 1.00 0.00 C ATOM 2259 O GLN B 164 4.315 10.309 1.481 1.00 0.00 O ATOM 2260 CB GLN B 164 3.425 13.021 3.215 1.00 0.00 C ATOM 2261 CG GLN B 164 4.054 14.283 3.743 1.00 0.00 C ATOM 2262 CD GLN B 164 3.866 14.433 5.231 1.00 0.00 C ATOM 2263 OE1 GLN B 164 4.694 13.981 6.023 1.00 0.00 O ATOM 2264 NE2 GLN B 164 2.792 15.057 5.626 1.00 0.00 N ATOM 0 H GLN B 164 2.831 14.327 1.169 1.00 0.00 H new ATOM 0 HA GLN B 164 4.989 12.678 1.815 1.00 0.00 H new ATOM 0 HB2 GLN B 164 2.342 13.142 3.203 1.00 0.00 H new ATOM 0 HB3 GLN B 164 3.647 12.201 3.897 1.00 0.00 H new ATOM 0 HG2 GLN B 164 5.119 14.281 3.511 1.00 0.00 H new ATOM 0 HG3 GLN B 164 3.619 15.144 3.235 1.00 0.00 H new ATOM 0 HE21 GLN B 164 2.130 15.417 4.939 1.00 0.00 H new ATOM 0 HE22 GLN B 164 2.614 15.185 6.622 1.00 0.00 H new ATOM 2273 N LEU B 165 2.229 11.082 1.113 1.00 0.00 N ATOM 2274 CA LEU B 165 1.689 9.796 0.796 1.00 0.00 C ATOM 2275 C LEU B 165 2.284 9.243 -0.516 1.00 0.00 C ATOM 2276 O LEU B 165 2.792 8.117 -0.538 1.00 0.00 O ATOM 2277 CB LEU B 165 0.134 9.839 0.803 1.00 0.00 C ATOM 2278 CG LEU B 165 -0.596 8.556 0.424 1.00 0.00 C ATOM 2279 CD1 LEU B 165 -0.148 7.412 1.311 1.00 0.00 C ATOM 2280 CD2 LEU B 165 -2.096 8.765 0.551 1.00 0.00 C ATOM 0 H LEU B 165 1.561 11.849 1.037 1.00 0.00 H new ATOM 0 HA LEU B 165 1.983 9.089 1.572 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -0.192 10.132 1.801 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -0.186 10.625 0.119 1.00 0.00 H new ATOM 0 HG LEU B 165 -0.357 8.303 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -0.678 6.503 1.028 1.00 0.00 H new ATOM 0 HD12 LEU B 165 0.925 7.258 1.193 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -0.367 7.651 2.352 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -2.616 7.846 0.279 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -2.341 9.030 1.580 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -2.409 9.569 -0.115 1.00 0.00 H new ATOM 2292 N TYR B 166 2.308 10.060 -1.579 1.00 0.00 N ATOM 2293 CA TYR B 166 2.831 9.623 -2.882 1.00 0.00 C ATOM 2294 C TYR B 166 4.329 9.273 -2.781 1.00 0.00 C ATOM 2295 O TYR B 166 4.808 8.281 -3.391 1.00 0.00 O ATOM 2296 CB TYR B 166 2.601 10.728 -3.917 1.00 0.00 C ATOM 2297 CG TYR B 166 2.849 10.341 -5.356 1.00 0.00 C ATOM 2298 CD1 TYR B 166 1.983 9.482 -6.014 1.00 0.00 C ATOM 2299 CD2 TYR B 166 3.931 10.848 -6.060 1.00 0.00 C ATOM 2300 CE1 TYR B 166 2.189 9.135 -7.330 1.00 0.00 C ATOM 2301 CE2 TYR B 166 4.144 10.507 -7.381 1.00 0.00 C ATOM 2302 CZ TYR B 166 3.269 9.652 -8.010 1.00 0.00 C ATOM 2303 OH TYR B 166 3.486 9.293 -9.317 1.00 0.00 O ATOM 0 H TYR B 166 1.973 11.023 -1.563 1.00 0.00 H new ATOM 0 HA TYR B 166 2.302 8.723 -3.195 1.00 0.00 H new ATOM 0 HB2 TYR B 166 1.572 11.077 -3.826 1.00 0.00 H new ATOM 0 HB3 TYR B 166 3.246 11.571 -3.671 1.00 0.00 H new ATOM 0 HD1 TYR B 166 1.132 9.078 -5.485 1.00 0.00 H new ATOM 0 HD2 TYR B 166 4.618 11.520 -5.567 1.00 0.00 H new ATOM 0 HE1 TYR B 166 1.507 8.461 -7.827 1.00 0.00 H new ATOM 0 HE2 TYR B 166 4.991 10.909 -7.917 1.00 0.00 H new ATOM 0 HH TYR B 166 4.288 9.746 -9.652 1.00 0.00 H new ATOM 2313 N ASP B 167 5.046 10.068 -1.997 1.00 0.00 N ATOM 2314 CA ASP B 167 6.475 9.872 -1.753 1.00 0.00 C ATOM 2315 C ASP B 167 6.733 8.595 -0.999 1.00 0.00 C ATOM 2316 O ASP B 167 7.676 7.876 -1.322 1.00 0.00 O ATOM 2317 CB ASP B 167 7.076 11.076 -1.021 1.00 0.00 C ATOM 2318 CG ASP B 167 8.517 10.899 -0.605 1.00 0.00 C ATOM 2319 OD1 ASP B 167 9.425 11.076 -1.447 1.00 0.00 O ATOM 2320 OD2 ASP B 167 8.769 10.632 0.584 1.00 0.00 O ATOM 0 H ASP B 167 4.653 10.872 -1.508 1.00 0.00 H new ATOM 0 HA ASP B 167 6.968 9.787 -2.722 1.00 0.00 H new ATOM 0 HB2 ASP B 167 7.002 11.952 -1.666 1.00 0.00 H new ATOM 0 HB3 ASP B 167 6.477 11.282 -0.134 1.00 0.00 H new ATOM 2325 N PHE B 168 5.883 8.289 -0.027 1.00 0.00 N ATOM 2326 CA PHE B 168 6.005 7.058 0.739 1.00 0.00 C ATOM 2327 C PHE B 168 5.807 5.862 -0.189 1.00 0.00 C ATOM 2328 O PHE B 168 6.634 4.969 -0.227 1.00 0.00 O ATOM 2329 CB PHE B 168 4.987 7.050 1.885 1.00 0.00 C ATOM 2330 CG PHE B 168 5.050 5.843 2.784 1.00 0.00 C ATOM 2331 CD1 PHE B 168 6.148 5.625 3.600 1.00 0.00 C ATOM 2332 CD2 PHE B 168 3.996 4.945 2.832 1.00 0.00 C ATOM 2333 CE1 PHE B 168 6.195 4.533 4.443 1.00 0.00 C ATOM 2334 CE2 PHE B 168 4.038 3.850 3.672 1.00 0.00 C ATOM 2335 CZ PHE B 168 5.138 3.643 4.478 1.00 0.00 C ATOM 0 H PHE B 168 5.099 8.880 0.249 1.00 0.00 H new ATOM 0 HA PHE B 168 7.001 6.993 1.178 1.00 0.00 H new ATOM 0 HB2 PHE B 168 5.137 7.944 2.491 1.00 0.00 H new ATOM 0 HB3 PHE B 168 3.985 7.117 1.461 1.00 0.00 H new ATOM 0 HD1 PHE B 168 6.977 6.317 3.576 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.131 5.103 2.205 1.00 0.00 H new ATOM 0 HE1 PHE B 168 7.057 4.374 5.074 1.00 0.00 H new ATOM 0 HE2 PHE B 168 3.211 3.156 3.698 1.00 0.00 H new ATOM 0 HZ PHE B 168 5.173 2.787 5.135 1.00 0.00 H new ATOM 2345 N ILE B 169 4.741 5.928 -0.992 1.00 0.00 N ATOM 2346 CA ILE B 169 4.367 4.907 -2.003 1.00 0.00 C ATOM 2347 C ILE B 169 5.537 4.578 -2.964 1.00 0.00 C ATOM 2348 O ILE B 169 5.652 3.436 -3.497 1.00 0.00 O ATOM 2349 CB ILE B 169 3.133 5.410 -2.817 1.00 0.00 C ATOM 2350 CG1 ILE B 169 1.903 5.513 -1.918 1.00 0.00 C ATOM 2351 CG2 ILE B 169 2.839 4.537 -4.030 1.00 0.00 C ATOM 2352 CD1 ILE B 169 0.714 6.145 -2.596 1.00 0.00 C ATOM 0 H ILE B 169 4.089 6.712 -0.964 1.00 0.00 H new ATOM 0 HA ILE B 169 4.117 3.988 -1.472 1.00 0.00 H new ATOM 0 HB ILE B 169 3.383 6.402 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE B 169 1.628 4.515 -1.576 1.00 0.00 H new ATOM 0 HG13 ILE B 169 2.158 6.095 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE B 169 1.972 4.931 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE B 169 3.702 4.536 -4.696 1.00 0.00 H new ATOM 0 HG23 ILE B 169 2.632 3.518 -3.703 1.00 0.00 H new ATOM 0 HD11 ILE B 169 -0.123 6.186 -1.899 1.00 0.00 H new ATOM 0 HD12 ILE B 169 0.971 7.155 -2.914 1.00 0.00 H new ATOM 0 HD13 ILE B 169 0.433 5.551 -3.466 1.00 0.00 H new ATOM 2364 N HIS B 170 6.359 5.579 -3.220 1.00 0.00 N ATOM 2365 CA HIS B 170 7.511 5.419 -4.105 1.00 0.00 C ATOM 2366 C HIS B 170 8.854 5.389 -3.380 1.00 0.00 C ATOM 2367 O HIS B 170 9.902 5.421 -4.025 1.00 0.00 O ATOM 2368 CB HIS B 170 7.532 6.480 -5.191 1.00 0.00 C ATOM 2369 CG HIS B 170 6.443 6.316 -6.184 1.00 0.00 C ATOM 2370 ND1 HIS B 170 5.267 7.014 -6.135 1.00 0.00 N ATOM 2371 CD2 HIS B 170 6.354 5.504 -7.250 1.00 0.00 C ATOM 2372 CE1 HIS B 170 4.495 6.626 -7.134 1.00 0.00 C ATOM 2373 NE2 HIS B 170 5.136 5.712 -7.826 1.00 0.00 N ATOM 0 H HIS B 170 6.255 6.515 -2.829 1.00 0.00 H new ATOM 0 HA HIS B 170 7.380 4.437 -4.560 1.00 0.00 H new ATOM 0 HB2 HIS B 170 7.451 7.465 -4.731 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.493 6.447 -5.705 1.00 0.00 H new ATOM 0 HD1 HIS B 170 5.026 7.720 -5.439 1.00 0.00 H new ATOM 0 HD2 HIS B 170 7.110 4.812 -7.589 1.00 0.00 H new ATOM 0 HE1 HIS B 170 3.503 6.998 -7.346 1.00 0.00 H new ATOM 2382 N THR B 171 8.851 5.322 -2.084 1.00 0.00 N ATOM 2383 CA THR B 171 10.097 5.202 -1.373 1.00 0.00 C ATOM 2384 C THR B 171 10.372 3.751 -1.088 1.00 0.00 C ATOM 2385 O THR B 171 9.739 3.155 -0.246 1.00 0.00 O ATOM 2386 CB THR B 171 10.153 6.035 -0.069 1.00 0.00 C ATOM 2387 OG1 THR B 171 10.118 7.439 -0.387 1.00 0.00 O ATOM 2388 CG2 THR B 171 11.416 5.704 0.760 1.00 0.00 C ATOM 0 H THR B 171 8.016 5.347 -1.499 1.00 0.00 H new ATOM 0 HA THR B 171 10.873 5.614 -2.018 1.00 0.00 H new ATOM 0 HB THR B 171 9.284 5.779 0.537 1.00 0.00 H new ATOM 0 HG1 THR B 171 9.246 7.665 -0.773 1.00 0.00 H new ATOM 0 HG21 THR B 171 11.423 6.307 1.668 1.00 0.00 H new ATOM 0 HG22 THR B 171 11.410 4.647 1.026 1.00 0.00 H new ATOM 0 HG23 THR B 171 12.306 5.925 0.171 1.00 0.00 H new ATOM 2396 N SER B 172 11.309 3.205 -1.811 1.00 0.00 N ATOM 2397 CA SER B 172 11.682 1.825 -1.708 1.00 0.00 C ATOM 2398 C SER B 172 12.096 1.524 -0.258 1.00 0.00 C ATOM 2399 O SER B 172 12.776 2.357 0.376 1.00 0.00 O ATOM 2400 CB SER B 172 12.849 1.570 -2.657 1.00 0.00 C ATOM 2401 OG SER B 172 12.724 2.395 -3.832 1.00 0.00 O ATOM 0 H SER B 172 11.848 3.722 -2.506 1.00 0.00 H new ATOM 0 HA SER B 172 10.847 1.178 -1.977 1.00 0.00 H new ATOM 0 HB2 SER B 172 13.791 1.784 -2.152 1.00 0.00 H new ATOM 0 HB3 SER B 172 12.872 0.518 -2.943 1.00 0.00 H new ATOM 0 HG SER B 172 13.479 2.225 -4.433 1.00 0.00 H new ATOM 2407 N PHE B 173 11.707 0.344 0.247 1.00 0.00 N ATOM 2408 CA PHE B 173 11.940 -0.074 1.654 1.00 0.00 C ATOM 2409 C PHE B 173 13.402 0.118 2.063 1.00 0.00 C ATOM 2410 O PHE B 173 13.703 0.360 3.235 1.00 0.00 O ATOM 2411 CB PHE B 173 11.571 -1.562 1.834 1.00 0.00 C ATOM 2412 CG PHE B 173 10.259 -1.965 1.195 1.00 0.00 C ATOM 2413 CD1 PHE B 173 9.032 -1.637 1.764 1.00 0.00 C ATOM 2414 CD2 PHE B 173 10.265 -2.651 -0.006 1.00 0.00 C ATOM 2415 CE1 PHE B 173 7.856 -1.980 1.133 1.00 0.00 C ATOM 2416 CE2 PHE B 173 9.088 -3.006 -0.629 1.00 0.00 C ATOM 2417 CZ PHE B 173 7.886 -2.668 -0.063 1.00 0.00 C ATOM 0 H PHE B 173 11.217 -0.359 -0.307 1.00 0.00 H new ATOM 0 HA PHE B 173 11.311 0.552 2.287 1.00 0.00 H new ATOM 0 HB2 PHE B 173 12.369 -2.175 1.414 1.00 0.00 H new ATOM 0 HB3 PHE B 173 11.525 -1.786 2.900 1.00 0.00 H new ATOM 0 HD1 PHE B 173 9.001 -1.110 2.706 1.00 0.00 H new ATOM 0 HD2 PHE B 173 11.208 -2.913 -0.463 1.00 0.00 H new ATOM 0 HE1 PHE B 173 6.909 -1.710 1.575 1.00 0.00 H new ATOM 0 HE2 PHE B 173 9.113 -3.550 -1.562 1.00 0.00 H new ATOM 0 HZ PHE B 173 6.963 -2.940 -0.553 1.00 0.00 H new