USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2234 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 383 SER OG : rot -43:sc= 0.0497 USER MOD Set 1.2: A 385 MET CE :methyl 159:sc= -1.08 (180deg=-1.88) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.214 F(o=-2.8,f=-0.64) USER MOD Set 2.2: A 341 ASN : amide:sc= -0.429 K(o=-0.64,f=-1.9) USER MOD Set 3.1: A 294 THR OG1 : rot 180:sc= 0.0187 USER MOD Set 3.2: A 295 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 277 ASN : amide:sc= 0.763 K(o=1.1,f=-9.6!) USER MOD Set 4.2: A 281 LYS NZ :NH3+ -169:sc= 1.26 (180deg=0) USER MOD Set 4.3: A 284 MET CE :methyl -143:sc= -1.26 (180deg=-1.45!) USER MOD Set 4.4: A 351 GLN : amide:sc= 0.318 K(o=1.1,f=-1.1) USER MOD Set 5.1: A 265 SER OG : rot 86:sc= 1.73 USER MOD Set 5.2: A 268 LYS NZ :NH3+ 172:sc= 0.00375 (180deg=-0.169) USER MOD Set 6.1: A 261 ASN : amide:sc= -1.53! C(o=-1.6!,f=-3.1!) USER MOD Set 6.2: A 262 THR OG1 : rot 180:sc= -0.0323 USER MOD Set 7.1: A 216 CYS SG : rot -79:sc= -3.52! USER MOD Set 7.2: A 231 TYR OH : rot 180:sc= 0 USER MOD Set 7.3: A 324 HIS : no HE2:sc= -9.35! C(o=-13!,f=-13!) USER MOD Set 8.1: A 183 MET CE :methyl -165:sc= -0.103 (180deg=-0.451) USER MOD Set 8.2: A 185 ASN : amide:sc= 0.0606 K(o=-0.042,f=-4.6!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 187 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0659) USER MOD Single : A 201 THR OG1 : rot -74:sc= 0.772 USER MOD Single : A 202 MET CE :methyl -149:sc= 0 (180deg=-0.996) USER MOD Single : A 203 MET CE :methyl 169:sc= -4.92! (180deg=-5.29!) USER MOD Single : A 204 TYR OH : rot -39:sc= 1.01 USER MOD Single : A 219 TYR OH : rot 111:sc= 1.21 USER MOD Single : A 222 LYS NZ :NH3+ -174:sc= 1.01 (180deg=0.764) USER MOD Single : A 223 TYR OH : rot 62:sc= 0.352 USER MOD Single : A 225 MET CE :methyl 133:sc= -1.13 (180deg=-1.89) USER MOD Single : A 226 LYS NZ :NH3+ -170:sc=-0.00498 (180deg=-0.125) USER MOD Single : A 227 CYS SG : rot -55:sc= 0.329 USER MOD Single : A 234 SER OG : rot 30:sc= 0.161 USER MOD Single : A 237 LYS NZ :NH3+ -170:sc= -0.0303 (180deg=-0.192) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 166:sc= 0.414 (180deg=0.32) USER MOD Single : A 247 TYR OH : rot -146:sc= -1.05! USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 157:sc= 0.0839 USER MOD Single : A 254 ASN :FLIP amide:sc= -0.773 F(o=-1.8!,f=-0.77) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 GLN : amide:sc= 0.188 K(o=0.19,f=-0.37) USER MOD Single : A 270 TYR OH : rot 60:sc= -1.08 USER MOD Single : A 280 THR OG1 : rot -57:sc= 1.25 USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 136:sc= 0.102 (180deg=-0.936) USER MOD Single : A 301 GLN : amide:sc= -0.144 K(o=-0.14,f=-0.79) USER MOD Single : A 304 GLN : amide:sc= 0.0256 X(o=0.026,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 140:sc= -0.263 USER MOD Single : A 314 ASN : amide:sc= -3.28! C(o=-3.3!,f=-6.8!) USER MOD Single : A 315 TYR OH : rot -81:sc= 0.0885 USER MOD Single : A 319 SER OG : rot 85:sc= 1.22 USER MOD Single : A 325 MET CE :methyl 145:sc= -0.231 (180deg=-1.7) USER MOD Single : A 327 HIS : no HE2:sc= 1.06 K(o=1.1,f=-4.3!) USER MOD Single : A 331 LYS NZ :NH3+ -120:sc= 0.528 (180deg=-1.32!) USER MOD Single : A 335 THR OG1 : rot 162:sc= -3.47! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl -152:sc= -1.12 (180deg=-2.48!) USER MOD Single : A 338 ASN : amide:sc= -0.367 K(o=-0.37,f=-3.8!) USER MOD Single : A 343 SER OG : rot 64:sc= 0.865 USER MOD Single : A 347 SER OG : rot 37:sc= 1.28 USER MOD Single : A 349 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 353 SER OG : rot 140:sc= 0.139 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.0954 F(o=-1.5!,f=-0.095) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -72:sc= -0.862 USER MOD Single : A 363 HIS : no HD1:sc= -0.673 K(o=-0.67,f=-9.5!) USER MOD Single : A 365 GLN :FLIP amide:sc= -2.03 F(o=-5.9!,f=-2) USER MOD Single : A 370 ASN : amide:sc= -0.436 X(o=-0.44,f=-0.37) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.3) USER MOD Single : A 377 MET CE :methyl -109:sc= -1.63 (180deg=-7.83!) USER MOD Single : A 378 LYS NZ :NH3+ -163:sc= -2.79! (180deg=-3.3!) USER MOD Single : A 384 ASN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.0426 USER MOD Single : A 388 MET CE :methyl -123:sc= -1.61 (180deg=-3!) USER MOD Single : A 390 THR OG1 : rot -28:sc= 0.58 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.922! K(o=-0.92!,f=-3.4) USER MOD Single : A 399 LYS NZ :NH3+ 166:sc= -0.0196 (180deg=-0.237) USER MOD Single : A 405 GLN : amide:sc= -0.947 K(o=-0.95,f=-4.8!) USER MOD Single : A 410 ASN : amide:sc= -1.77! X(o=-1.8!,f=-1.5) USER MOD Single : A 411 CYS SG : rot -25:sc= -0.0774 USER MOD Single : A 413 HIS : no HD1:sc= -0.0618 X(o=-0.062,f=-0.011) USER MOD Single : A 417 GLN : amide:sc= -2.52 X(o=-2.5,f=-2.2!) USER MOD Single : A 421 LYS NZ :NH3+ -167:sc= -0.0147 (180deg=-0.183) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -119:sc= 1.08 (180deg=-1.04) USER MOD Single : A 433 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.39) USER MOD Single : A 437 THR OG1 : rot 70:sc= 1.28 USER MOD Single : A 440 LYS NZ :NH3+ 161:sc= -0.0331 (180deg=-0.316) USER MOD Single : A 442 LYS NZ :NH3+ -163:sc= 1.63 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 3.707 -28.736 -13.817 1.00 0.00 N ATOM 2 CA HIS A 182 4.643 -27.598 -13.701 1.00 0.00 C ATOM 3 C HIS A 182 3.902 -26.289 -13.889 1.00 0.00 C ATOM 4 O HIS A 182 2.971 -26.205 -14.687 1.00 0.00 O ATOM 5 CB HIS A 182 5.762 -27.701 -14.739 1.00 0.00 C ATOM 6 CG HIS A 182 6.746 -28.789 -14.458 1.00 0.00 C ATOM 7 ND1 HIS A 182 7.053 -29.783 -15.363 1.00 0.00 N ATOM 8 CD2 HIS A 182 7.505 -29.028 -13.367 1.00 0.00 C ATOM 9 CE1 HIS A 182 7.954 -30.589 -14.835 1.00 0.00 C ATOM 10 NE2 HIS A 182 8.244 -30.152 -13.627 1.00 0.00 N ATOM 0 HA HIS A 182 5.085 -27.628 -12.705 1.00 0.00 H new ATOM 0 HB2 HIS A 182 5.320 -27.868 -15.721 1.00 0.00 H new ATOM 0 HB3 HIS A 182 6.291 -26.749 -14.786 1.00 0.00 H new ATOM 0 HD2 HIS A 182 7.526 -28.443 -12.460 1.00 0.00 H new ATOM 0 HE1 HIS A 182 8.381 -31.459 -15.312 1.00 0.00 H new ATOM 0 HE2 HIS A 182 8.912 -30.582 -12.987 1.00 0.00 H new ATOM 21 N MET A 183 4.309 -25.275 -13.146 1.00 0.00 N ATOM 22 CA MET A 183 3.699 -23.961 -13.261 1.00 0.00 C ATOM 23 C MET A 183 4.379 -23.161 -14.362 1.00 0.00 C ATOM 24 O MET A 183 5.593 -22.960 -14.334 1.00 0.00 O ATOM 25 CB MET A 183 3.783 -23.207 -11.933 1.00 0.00 C ATOM 26 CG MET A 183 3.040 -23.888 -10.792 1.00 0.00 C ATOM 27 SD MET A 183 1.303 -24.197 -11.175 1.00 0.00 S ATOM 28 CE MET A 183 0.721 -22.531 -11.490 1.00 0.00 C ATOM 0 H MET A 183 5.059 -25.335 -12.457 1.00 0.00 H new ATOM 0 HA MET A 183 2.647 -24.092 -13.516 1.00 0.00 H new ATOM 0 HB2 MET A 183 4.831 -23.094 -11.656 1.00 0.00 H new ATOM 0 HB3 MET A 183 3.380 -22.204 -12.069 1.00 0.00 H new ATOM 0 HG2 MET A 183 3.530 -24.833 -10.559 1.00 0.00 H new ATOM 0 HG3 MET A 183 3.106 -23.266 -9.899 1.00 0.00 H new ATOM 0 HE1 MET A 183 -0.369 -22.518 -11.477 1.00 0.00 H new ATOM 0 HE2 MET A 183 1.101 -21.861 -10.719 1.00 0.00 H new ATOM 0 HE3 MET A 183 1.076 -22.200 -12.466 1.00 0.00 H new ATOM 38 N PRO A 184 3.599 -22.735 -15.366 1.00 0.00 N ATOM 39 CA PRO A 184 4.090 -21.888 -16.462 1.00 0.00 C ATOM 40 C PRO A 184 4.698 -20.582 -15.958 1.00 0.00 C ATOM 41 O PRO A 184 5.626 -20.043 -16.563 1.00 0.00 O ATOM 42 CB PRO A 184 2.841 -21.597 -17.294 1.00 0.00 C ATOM 43 CG PRO A 184 1.864 -22.664 -16.932 1.00 0.00 C ATOM 44 CD PRO A 184 2.177 -23.075 -15.520 1.00 0.00 C ATOM 0 HA PRO A 184 4.883 -22.383 -17.022 1.00 0.00 H new ATOM 0 HB2 PRO A 184 2.442 -20.607 -17.070 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.066 -21.616 -18.360 1.00 0.00 H new ATOM 0 HG2 PRO A 184 0.841 -22.295 -17.010 1.00 0.00 H new ATOM 0 HG3 PRO A 184 1.949 -23.513 -17.610 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.557 -22.540 -14.800 1.00 0.00 H new ATOM 0 HD3 PRO A 184 2.000 -24.139 -15.364 1.00 0.00 H new ATOM 52 N ASN A 185 4.168 -20.077 -14.851 1.00 0.00 N ATOM 53 CA ASN A 185 4.674 -18.850 -14.247 1.00 0.00 C ATOM 54 C ASN A 185 5.458 -19.165 -12.981 1.00 0.00 C ATOM 55 O ASN A 185 5.221 -20.176 -12.322 1.00 0.00 O ATOM 56 CB ASN A 185 3.530 -17.877 -13.930 1.00 0.00 C ATOM 57 CG ASN A 185 2.552 -18.415 -12.895 1.00 0.00 C ATOM 58 OD1 ASN A 185 2.279 -19.614 -12.835 1.00 0.00 O ATOM 59 ND2 ASN A 185 2.024 -17.529 -12.065 1.00 0.00 N ATOM 0 H ASN A 185 3.385 -20.500 -14.352 1.00 0.00 H new ATOM 0 HA ASN A 185 5.339 -18.372 -14.966 1.00 0.00 H new ATOM 0 HB2 ASN A 185 3.950 -16.938 -13.569 1.00 0.00 H new ATOM 0 HB3 ASN A 185 2.989 -17.652 -14.849 1.00 0.00 H new ATOM 0 HD21 ASN A 185 1.367 -17.832 -11.346 1.00 0.00 H new ATOM 0 HD22 ASN A 185 2.274 -16.543 -12.145 1.00 0.00 H new ATOM 66 N LEU A 186 6.402 -18.298 -12.657 1.00 0.00 N ATOM 67 CA LEU A 186 7.244 -18.488 -11.486 1.00 0.00 C ATOM 68 C LEU A 186 6.842 -17.528 -10.374 1.00 0.00 C ATOM 69 O LEU A 186 7.274 -16.376 -10.366 1.00 0.00 O ATOM 70 CB LEU A 186 8.726 -18.284 -11.835 1.00 0.00 C ATOM 71 CG LEU A 186 9.367 -19.352 -12.730 1.00 0.00 C ATOM 72 CD1 LEU A 186 9.060 -20.748 -12.209 1.00 0.00 C ATOM 73 CD2 LEU A 186 8.918 -19.201 -14.175 1.00 0.00 C ATOM 0 H LEU A 186 6.606 -17.452 -13.190 1.00 0.00 H new ATOM 0 HA LEU A 186 7.104 -19.512 -11.140 1.00 0.00 H new ATOM 0 HB2 LEU A 186 8.832 -17.317 -12.327 1.00 0.00 H new ATOM 0 HB3 LEU A 186 9.292 -18.232 -10.905 1.00 0.00 H new ATOM 0 HG LEU A 186 10.447 -19.208 -12.701 1.00 0.00 H new ATOM 0 HD11 LEU A 186 9.525 -21.489 -12.859 1.00 0.00 H new ATOM 0 HD12 LEU A 186 9.454 -20.854 -11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 186 7.981 -20.902 -12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.389 -19.972 -14.785 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.834 -19.305 -14.232 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.208 -18.218 -14.545 1.00 0.00 H new ATOM 85 N LYS A 187 6.018 -18.025 -9.448 1.00 0.00 N ATOM 86 CA LYS A 187 5.472 -17.232 -8.340 1.00 0.00 C ATOM 87 C LYS A 187 4.486 -16.180 -8.831 1.00 0.00 C ATOM 88 O LYS A 187 4.875 -15.203 -9.464 1.00 0.00 O ATOM 89 CB LYS A 187 6.571 -16.549 -7.525 1.00 0.00 C ATOM 90 CG LYS A 187 7.408 -17.494 -6.687 1.00 0.00 C ATOM 91 CD LYS A 187 6.554 -18.268 -5.699 1.00 0.00 C ATOM 92 CE LYS A 187 7.401 -18.946 -4.639 1.00 0.00 C ATOM 93 NZ LYS A 187 8.423 -19.850 -5.226 1.00 0.00 N ATOM 0 H LYS A 187 5.708 -18.997 -9.445 1.00 0.00 H new ATOM 0 HA LYS A 187 4.948 -17.938 -7.696 1.00 0.00 H new ATOM 0 HB2 LYS A 187 7.228 -16.008 -8.206 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.113 -15.809 -6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 187 7.934 -18.191 -7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.167 -16.928 -6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 187 5.846 -17.591 -5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 187 5.969 -19.017 -6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 187 7.896 -18.187 -4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 187 6.755 -19.516 -3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 8.896 -20.379 -4.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 7.963 -20.517 -5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 9.126 -19.288 -5.746 1.00 0.00 H new ATOM 107 N PRO A 188 3.189 -16.368 -8.543 1.00 0.00 N ATOM 108 CA PRO A 188 2.165 -15.399 -8.888 1.00 0.00 C ATOM 109 C PRO A 188 1.958 -14.357 -7.787 1.00 0.00 C ATOM 110 O PRO A 188 2.245 -14.609 -6.615 1.00 0.00 O ATOM 111 CB PRO A 188 0.905 -16.260 -9.059 1.00 0.00 C ATOM 112 CG PRO A 188 1.192 -17.574 -8.387 1.00 0.00 C ATOM 113 CD PRO A 188 2.609 -17.535 -7.870 1.00 0.00 C ATOM 0 HA PRO A 188 2.428 -14.824 -9.776 1.00 0.00 H new ATOM 0 HB2 PRO A 188 0.039 -15.775 -8.608 1.00 0.00 H new ATOM 0 HB3 PRO A 188 0.675 -16.406 -10.114 1.00 0.00 H new ATOM 0 HG2 PRO A 188 0.493 -17.744 -7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.066 -18.397 -9.090 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.637 -17.428 -6.786 1.00 0.00 H new ATOM 0 HD3 PRO A 188 3.150 -18.449 -8.114 1.00 0.00 H new ATOM 121 N ILE A 189 1.427 -13.206 -8.172 1.00 0.00 N ATOM 122 CA ILE A 189 1.151 -12.114 -7.249 1.00 0.00 C ATOM 123 C ILE A 189 -0.164 -11.465 -7.649 1.00 0.00 C ATOM 124 O ILE A 189 -1.061 -11.276 -6.828 1.00 0.00 O ATOM 125 CB ILE A 189 2.264 -11.040 -7.258 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.565 -11.588 -6.661 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.817 -9.799 -6.503 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.471 -11.916 -5.182 1.00 0.00 C ATOM 0 H ILE A 189 1.174 -13.002 -9.139 1.00 0.00 H new ATOM 0 HA ILE A 189 1.102 -12.528 -6.242 1.00 0.00 H new ATOM 0 HB ILE A 189 2.456 -10.766 -8.295 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.853 -12.487 -7.205 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.359 -10.857 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.614 -9.056 -6.521 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.926 -9.387 -6.976 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.591 -10.063 -5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.430 -12.298 -4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.215 -11.015 -4.625 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.701 -12.671 -5.025 1.00 0.00 H new ATOM 140 N PHE A 190 -0.274 -11.147 -8.930 1.00 0.00 N ATOM 141 CA PHE A 190 -1.502 -10.599 -9.477 1.00 0.00 C ATOM 142 C PHE A 190 -2.483 -11.721 -9.778 1.00 0.00 C ATOM 143 O PHE A 190 -2.554 -12.226 -10.899 1.00 0.00 O ATOM 144 CB PHE A 190 -1.220 -9.780 -10.736 1.00 0.00 C ATOM 145 CG PHE A 190 -0.631 -8.428 -10.454 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.696 -8.296 -10.081 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.411 -7.289 -10.562 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.235 -7.051 -9.819 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.879 -6.044 -10.305 1.00 0.00 C ATOM 150 CZ PHE A 190 0.445 -5.924 -9.931 1.00 0.00 C ATOM 0 H PHE A 190 0.477 -11.260 -9.611 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.945 -9.933 -8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.537 -10.338 -11.377 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.149 -9.654 -11.293 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.316 -9.176 -9.994 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.448 -7.377 -10.851 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.271 -6.960 -9.528 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.497 -5.163 -10.396 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.862 -4.949 -9.726 1.00 0.00 H new ATOM 160 N GLY A 191 -3.193 -12.139 -8.746 1.00 0.00 N ATOM 161 CA GLY A 191 -4.167 -13.197 -8.893 1.00 0.00 C ATOM 162 C GLY A 191 -4.077 -14.229 -7.786 1.00 0.00 C ATOM 163 O GLY A 191 -4.144 -15.431 -8.044 1.00 0.00 O ATOM 0 H GLY A 191 -3.112 -11.762 -7.802 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.168 -12.766 -8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.022 -13.688 -9.855 1.00 0.00 H new ATOM 167 N ILE A 192 -3.949 -13.759 -6.550 1.00 0.00 N ATOM 168 CA ILE A 192 -3.822 -14.644 -5.392 1.00 0.00 C ATOM 169 C ILE A 192 -4.572 -14.071 -4.190 1.00 0.00 C ATOM 170 O ILE A 192 -4.952 -12.901 -4.197 1.00 0.00 O ATOM 171 CB ILE A 192 -2.342 -14.872 -4.993 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.639 -13.539 -4.737 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.609 -15.677 -6.055 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.193 -13.694 -4.319 1.00 0.00 C ATOM 0 H ILE A 192 -3.930 -12.765 -6.321 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.256 -15.601 -5.682 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.327 -15.447 -4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.685 -12.933 -5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.178 -12.995 -3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.573 -15.823 -5.750 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.092 -16.647 -6.174 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.636 -15.139 -7.003 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.245 -12.710 -4.154 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.141 -14.274 -3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.359 -14.210 -5.104 1.00 0.00 H new ATOM 186 N PRO A 193 -4.820 -14.895 -3.156 1.00 0.00 N ATOM 187 CA PRO A 193 -5.443 -14.446 -1.904 1.00 0.00 C ATOM 188 C PRO A 193 -4.532 -13.504 -1.116 1.00 0.00 C ATOM 189 O PRO A 193 -3.317 -13.468 -1.341 1.00 0.00 O ATOM 190 CB PRO A 193 -5.677 -15.747 -1.121 1.00 0.00 C ATOM 191 CG PRO A 193 -5.524 -16.841 -2.123 1.00 0.00 C ATOM 192 CD PRO A 193 -4.536 -16.336 -3.127 1.00 0.00 C ATOM 0 HA PRO A 193 -6.357 -13.881 -2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.957 -15.853 -0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.669 -15.762 -0.670 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.169 -17.757 -1.651 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.478 -17.075 -2.596 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.509 -16.541 -2.824 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.679 -16.797 -4.104 1.00 0.00 H new ATOM 200 N LEU A 194 -5.123 -12.752 -0.191 1.00 0.00 N ATOM 201 CA LEU A 194 -4.388 -11.745 0.574 1.00 0.00 C ATOM 202 C LEU A 194 -3.182 -12.323 1.307 1.00 0.00 C ATOM 203 O LEU A 194 -2.067 -11.846 1.114 1.00 0.00 O ATOM 204 CB LEU A 194 -5.302 -11.047 1.580 1.00 0.00 C ATOM 205 CG LEU A 194 -5.908 -9.722 1.108 1.00 0.00 C ATOM 206 CD1 LEU A 194 -4.817 -8.794 0.605 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.956 -9.951 0.031 1.00 0.00 C ATOM 0 H LEU A 194 -6.112 -12.820 0.048 1.00 0.00 H new ATOM 0 HA LEU A 194 -4.021 -11.022 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.114 -11.726 1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.736 -10.863 2.493 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.402 -9.252 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -5.262 -7.856 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.109 -8.595 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.296 -9.264 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -7.369 -8.993 -0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.497 -10.448 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.755 -10.577 0.428 1.00 0.00 H new ATOM 219 N ALA A 195 -3.407 -13.320 2.165 1.00 0.00 N ATOM 220 CA ALA A 195 -2.323 -13.934 2.936 1.00 0.00 C ATOM 221 C ALA A 195 -1.157 -14.350 2.041 1.00 0.00 C ATOM 222 O ALA A 195 -0.002 -14.050 2.332 1.00 0.00 O ATOM 223 CB ALA A 195 -2.842 -15.134 3.718 1.00 0.00 C ATOM 0 H ALA A 195 -4.328 -13.719 2.344 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.952 -13.185 3.636 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.025 -15.579 4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.626 -14.811 4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.247 -15.872 3.026 1.00 0.00 H new ATOM 229 N ASP A 196 -1.484 -15.026 0.949 1.00 0.00 N ATOM 230 CA ASP A 196 -0.481 -15.452 -0.031 1.00 0.00 C ATOM 231 C ASP A 196 0.356 -14.266 -0.501 1.00 0.00 C ATOM 232 O ASP A 196 1.590 -14.333 -0.537 1.00 0.00 O ATOM 233 CB ASP A 196 -1.156 -16.125 -1.229 1.00 0.00 C ATOM 234 CG ASP A 196 -1.818 -17.433 -0.856 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.790 -17.406 -0.071 1.00 0.00 O ATOM 236 OD2 ASP A 196 -1.372 -18.487 -1.348 1.00 0.00 O ATOM 0 H ASP A 196 -2.439 -15.295 0.714 1.00 0.00 H new ATOM 0 HA ASP A 196 0.180 -16.172 0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.902 -15.450 -1.649 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.414 -16.305 -2.007 1.00 0.00 H new ATOM 241 N ALA A 197 -0.315 -13.175 -0.823 1.00 0.00 N ATOM 242 CA ALA A 197 0.359 -11.952 -1.228 1.00 0.00 C ATOM 243 C ALA A 197 1.197 -11.374 -0.087 1.00 0.00 C ATOM 244 O ALA A 197 2.328 -10.942 -0.300 1.00 0.00 O ATOM 245 CB ALA A 197 -0.656 -10.930 -1.708 1.00 0.00 C ATOM 0 H ALA A 197 -1.333 -13.110 -0.812 1.00 0.00 H new ATOM 0 HA ALA A 197 1.035 -12.195 -2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.140 -10.018 -2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.205 -11.334 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.353 -10.703 -0.901 1.00 0.00 H new ATOM 251 N VAL A 198 0.644 -11.383 1.123 1.00 0.00 N ATOM 252 CA VAL A 198 1.323 -10.825 2.292 1.00 0.00 C ATOM 253 C VAL A 198 2.604 -11.592 2.610 1.00 0.00 C ATOM 254 O VAL A 198 3.662 -10.991 2.787 1.00 0.00 O ATOM 255 CB VAL A 198 0.412 -10.838 3.538 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.167 -10.348 4.769 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.827 -9.989 3.305 1.00 0.00 C ATOM 0 H VAL A 198 -0.278 -11.773 1.321 1.00 0.00 H new ATOM 0 HA VAL A 198 1.572 -9.794 2.042 1.00 0.00 H new ATOM 0 HB VAL A 198 0.099 -11.867 3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.504 -10.366 5.634 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.022 -10.998 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.515 -9.329 4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.456 -10.011 4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.530 -8.961 3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.385 -10.385 2.456 1.00 0.00 H new ATOM 267 N GLU A 199 2.502 -12.917 2.661 1.00 0.00 N ATOM 268 CA GLU A 199 3.637 -13.771 3.006 1.00 0.00 C ATOM 269 C GLU A 199 4.758 -13.606 1.986 1.00 0.00 C ATOM 270 O GLU A 199 5.935 -13.767 2.304 1.00 0.00 O ATOM 271 CB GLU A 199 3.213 -15.242 3.066 1.00 0.00 C ATOM 272 CG GLU A 199 2.056 -15.534 4.013 1.00 0.00 C ATOM 273 CD GLU A 199 2.371 -15.226 5.459 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.055 -16.047 6.103 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.915 -14.178 5.962 1.00 0.00 O ATOM 0 H GLU A 199 1.640 -13.426 2.467 1.00 0.00 H new ATOM 0 HA GLU A 199 3.998 -13.467 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 199 2.935 -15.567 2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.072 -15.841 3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.188 -14.950 3.706 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.780 -16.585 3.925 1.00 0.00 H new ATOM 282 N ARG A 200 4.379 -13.287 0.756 1.00 0.00 N ATOM 283 CA ARG A 200 5.348 -13.064 -0.303 1.00 0.00 C ATOM 284 C ARG A 200 5.951 -11.660 -0.207 1.00 0.00 C ATOM 285 O ARG A 200 7.167 -11.494 -0.213 1.00 0.00 O ATOM 286 CB ARG A 200 4.694 -13.272 -1.672 1.00 0.00 C ATOM 287 CG ARG A 200 5.671 -13.232 -2.843 1.00 0.00 C ATOM 288 CD ARG A 200 6.754 -14.295 -2.718 1.00 0.00 C ATOM 289 NE ARG A 200 7.902 -13.805 -1.963 1.00 0.00 N ATOM 290 CZ ARG A 200 8.365 -14.358 -0.844 1.00 0.00 C ATOM 291 NH1 ARG A 200 7.780 -15.443 -0.339 1.00 0.00 N ATOM 292 NH2 ARG A 200 9.404 -13.817 -0.225 1.00 0.00 N ATOM 0 H ARG A 200 3.406 -13.177 0.469 1.00 0.00 H new ATOM 0 HA ARG A 200 6.155 -13.787 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.180 -14.233 -1.675 1.00 0.00 H new ATOM 0 HB3 ARG A 200 3.935 -12.504 -1.820 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.126 -13.378 -3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.134 -12.247 -2.895 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.344 -15.177 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.077 -14.605 -3.712 1.00 0.00 H new ATOM 0 HE ARG A 200 8.385 -12.979 -2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 200 6.974 -15.854 -0.810 1.00 0.00 H new ATOM 0 HH12 ARG A 200 8.138 -15.863 0.519 1.00 0.00 H new ATOM 0 HH21 ARG A 200 9.846 -12.980 -0.606 1.00 0.00 H new ATOM 0 HH22 ARG A 200 9.762 -14.237 0.633 1.00 0.00 H new ATOM 306 N THR A 201 5.096 -10.656 -0.072 1.00 0.00 N ATOM 307 CA THR A 201 5.542 -9.270 -0.112 1.00 0.00 C ATOM 308 C THR A 201 5.701 -8.680 1.292 1.00 0.00 C ATOM 309 O THR A 201 5.416 -7.503 1.519 1.00 0.00 O ATOM 310 CB THR A 201 4.578 -8.390 -0.940 1.00 0.00 C ATOM 311 OG1 THR A 201 3.239 -8.490 -0.436 1.00 0.00 O ATOM 312 CG2 THR A 201 4.598 -8.796 -2.406 1.00 0.00 C ATOM 0 H THR A 201 4.092 -10.774 0.066 1.00 0.00 H new ATOM 0 HA THR A 201 6.519 -9.274 -0.595 1.00 0.00 H new ATOM 0 HB THR A 201 4.916 -7.358 -0.853 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.858 -9.356 -0.690 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.912 -8.163 -2.968 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.607 -8.679 -2.802 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.290 -9.837 -2.499 1.00 0.00 H new ATOM 320 N MET A 202 6.166 -9.493 2.229 1.00 0.00 N ATOM 321 CA MET A 202 6.429 -9.007 3.578 1.00 0.00 C ATOM 322 C MET A 202 7.616 -8.056 3.576 1.00 0.00 C ATOM 323 O MET A 202 8.750 -8.452 3.309 1.00 0.00 O ATOM 324 CB MET A 202 6.662 -10.154 4.560 1.00 0.00 C ATOM 325 CG MET A 202 5.412 -10.527 5.334 1.00 0.00 C ATOM 326 SD MET A 202 5.746 -11.624 6.721 1.00 0.00 S ATOM 327 CE MET A 202 4.166 -11.557 7.557 1.00 0.00 C ATOM 0 H MET A 202 6.368 -10.482 2.084 1.00 0.00 H new ATOM 0 HA MET A 202 5.543 -8.467 3.912 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.020 -11.027 4.014 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.448 -9.872 5.261 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.935 -9.619 5.703 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.704 -11.008 4.660 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.316 -11.682 8.629 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.694 -10.593 7.366 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.524 -12.355 7.185 1.00 0.00 H new ATOM 337 N MET A 203 7.333 -6.794 3.857 1.00 0.00 N ATOM 338 CA MET A 203 8.331 -5.745 3.730 1.00 0.00 C ATOM 339 C MET A 203 8.821 -5.246 5.091 1.00 0.00 C ATOM 340 O MET A 203 9.850 -5.698 5.570 1.00 0.00 O ATOM 341 CB MET A 203 7.752 -4.601 2.886 1.00 0.00 C ATOM 342 CG MET A 203 8.663 -3.393 2.720 1.00 0.00 C ATOM 343 SD MET A 203 8.026 -2.225 1.494 1.00 0.00 S ATOM 344 CE MET A 203 6.298 -2.101 1.968 1.00 0.00 C ATOM 0 H MET A 203 6.419 -6.471 4.175 1.00 0.00 H new ATOM 0 HA MET A 203 9.206 -6.157 3.227 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.506 -4.989 1.898 1.00 0.00 H new ATOM 0 HB3 MET A 203 6.818 -4.272 3.341 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.773 -2.887 3.679 1.00 0.00 H new ATOM 0 HG3 MET A 203 9.656 -3.727 2.420 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.831 -1.276 1.430 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.786 -3.031 1.722 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.227 -1.921 3.041 1.00 0.00 H new ATOM 354 N TYR A 204 8.064 -4.342 5.714 1.00 0.00 N ATOM 355 CA TYR A 204 8.514 -3.643 6.918 1.00 0.00 C ATOM 356 C TYR A 204 8.791 -4.595 8.091 1.00 0.00 C ATOM 357 O TYR A 204 9.930 -4.984 8.316 1.00 0.00 O ATOM 358 CB TYR A 204 7.477 -2.582 7.303 1.00 0.00 C ATOM 359 CG TYR A 204 7.868 -1.712 8.477 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.851 -0.735 8.355 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.232 -1.856 9.700 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.190 0.070 9.431 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.560 -1.055 10.775 1.00 0.00 C ATOM 364 CZ TYR A 204 8.538 -0.093 10.635 1.00 0.00 C ATOM 365 OH TYR A 204 8.859 0.711 11.703 1.00 0.00 O ATOM 0 H TYR A 204 7.130 -4.076 5.402 1.00 0.00 H new ATOM 0 HA TYR A 204 9.466 -3.163 6.691 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.294 -1.942 6.440 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.536 -3.081 7.535 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.356 -0.602 7.410 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.466 -2.609 9.814 1.00 0.00 H new ATOM 0 HE1 TYR A 204 9.960 0.820 9.327 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.054 -1.181 11.721 1.00 0.00 H new ATOM 0 HH TYR A 204 9.828 0.858 11.722 1.00 0.00 H new ATOM 375 N ASP A 205 7.752 -4.960 8.835 1.00 0.00 N ATOM 376 CA ASP A 205 7.922 -5.800 10.024 1.00 0.00 C ATOM 377 C ASP A 205 7.187 -7.122 9.842 1.00 0.00 C ATOM 378 O ASP A 205 7.319 -8.047 10.635 1.00 0.00 O ATOM 379 CB ASP A 205 7.400 -5.062 11.264 1.00 0.00 C ATOM 380 CG ASP A 205 7.707 -5.781 12.569 1.00 0.00 C ATOM 381 OD1 ASP A 205 8.828 -5.619 13.091 1.00 0.00 O ATOM 382 OD2 ASP A 205 6.813 -6.477 13.092 1.00 0.00 O ATOM 0 H ASP A 205 6.787 -4.691 8.641 1.00 0.00 H new ATOM 0 HA ASP A 205 8.982 -6.010 10.163 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.839 -4.065 11.295 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.321 -4.933 11.174 1.00 0.00 H new ATOM 387 N GLY A 206 6.431 -7.209 8.761 1.00 0.00 N ATOM 388 CA GLY A 206 5.635 -8.391 8.516 1.00 0.00 C ATOM 389 C GLY A 206 4.265 -8.325 9.167 1.00 0.00 C ATOM 390 O GLY A 206 3.866 -9.251 9.871 1.00 0.00 O ATOM 0 H GLY A 206 6.354 -6.483 8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 206 5.515 -8.526 7.441 1.00 0.00 H new ATOM 0 HA3 GLY A 206 6.168 -9.266 8.889 1.00 0.00 H new ATOM 394 N ILE A 207 3.548 -7.222 8.951 1.00 0.00 N ATOM 395 CA ILE A 207 2.158 -7.120 9.390 1.00 0.00 C ATOM 396 C ILE A 207 1.256 -7.948 8.460 1.00 0.00 C ATOM 397 O ILE A 207 1.659 -9.017 8.000 1.00 0.00 O ATOM 398 CB ILE A 207 1.684 -5.637 9.478 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.833 -4.899 8.137 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.460 -4.913 10.567 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.326 -3.463 8.172 1.00 0.00 C ATOM 0 H ILE A 207 3.905 -6.392 8.478 1.00 0.00 H new ATOM 0 HA ILE A 207 2.086 -7.527 10.399 1.00 0.00 H new ATOM 0 HB ILE A 207 0.622 -5.643 9.725 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.884 -4.898 7.847 1.00 0.00 H new ATOM 0 HG13 ILE A 207 1.291 -5.448 7.367 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.125 -3.877 10.625 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.287 -5.404 11.525 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.524 -4.938 10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.463 -3.005 7.192 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.267 -3.457 8.431 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.885 -2.898 8.918 1.00 0.00 H new ATOM 413 N ARG A 208 0.067 -7.462 8.135 1.00 0.00 N ATOM 414 CA ARG A 208 -0.864 -8.260 7.346 1.00 0.00 C ATOM 415 C ARG A 208 -1.378 -7.412 6.194 1.00 0.00 C ATOM 416 O ARG A 208 -2.528 -6.984 6.190 1.00 0.00 O ATOM 417 CB ARG A 208 -2.035 -8.805 8.188 1.00 0.00 C ATOM 418 CG ARG A 208 -1.616 -9.524 9.472 1.00 0.00 C ATOM 419 CD ARG A 208 -0.563 -10.602 9.224 1.00 0.00 C ATOM 420 NE ARG A 208 -1.136 -11.888 8.838 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.533 -12.764 8.031 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.619 -12.453 7.446 1.00 0.00 N ATOM 423 NH2 ARG A 208 -1.080 -13.954 7.818 1.00 0.00 N ATOM 0 H ARG A 208 -0.273 -6.537 8.399 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.332 -9.131 6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.694 -7.977 8.449 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.617 -9.493 7.575 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.224 -8.795 10.181 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.493 -9.977 9.933 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.116 -10.264 8.441 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.033 -10.733 10.127 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.055 -12.133 9.208 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.046 -11.542 7.613 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.076 -13.125 6.830 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.961 -14.199 8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.620 -14.624 7.202 1.00 0.00 H new ATOM 437 N LEU A 209 -0.501 -7.179 5.221 1.00 0.00 N ATOM 438 CA LEU A 209 -0.727 -6.224 4.141 1.00 0.00 C ATOM 439 C LEU A 209 0.357 -6.411 3.094 1.00 0.00 C ATOM 440 O LEU A 209 1.536 -6.500 3.442 1.00 0.00 O ATOM 441 CB LEU A 209 -0.667 -4.774 4.646 1.00 0.00 C ATOM 442 CG LEU A 209 -1.920 -4.257 5.343 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.678 -2.866 5.889 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.094 -4.253 4.381 1.00 0.00 C ATOM 0 H LEU A 209 0.399 -7.655 5.160 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.719 -6.405 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.172 -4.685 5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.452 -4.123 3.798 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.157 -4.920 6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.580 -2.508 6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.857 -2.894 6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.422 -2.193 5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.982 -3.881 4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.867 -3.607 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.277 -5.267 4.026 1.00 0.00 H new ATOM 456 N PRO A 210 -0.010 -6.501 1.809 1.00 0.00 N ATOM 457 CA PRO A 210 0.973 -6.575 0.726 1.00 0.00 C ATOM 458 C PRO A 210 1.846 -5.321 0.688 1.00 0.00 C ATOM 459 O PRO A 210 1.398 -4.238 1.080 1.00 0.00 O ATOM 460 CB PRO A 210 0.114 -6.668 -0.539 1.00 0.00 C ATOM 461 CG PRO A 210 -1.222 -7.136 -0.069 1.00 0.00 C ATOM 462 CD PRO A 210 -1.395 -6.555 1.305 1.00 0.00 C ATOM 0 HA PRO A 210 1.658 -7.415 0.841 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.040 -5.701 -1.037 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.545 -7.365 -1.258 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.013 -6.799 -0.739 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.269 -8.225 -0.043 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.853 -5.566 1.272 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.030 -7.180 1.932 1.00 0.00 H new ATOM 470 N ALA A 211 3.078 -5.448 0.204 1.00 0.00 N ATOM 471 CA ALA A 211 4.009 -4.323 0.199 1.00 0.00 C ATOM 472 C ALA A 211 3.546 -3.249 -0.771 1.00 0.00 C ATOM 473 O ALA A 211 3.533 -2.064 -0.440 1.00 0.00 O ATOM 474 CB ALA A 211 5.409 -4.794 -0.170 1.00 0.00 C ATOM 0 H ALA A 211 3.453 -6.312 -0.187 1.00 0.00 H new ATOM 0 HA ALA A 211 4.035 -3.897 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.091 -3.944 -0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.748 -5.532 0.557 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.392 -5.244 -1.162 1.00 0.00 H new ATOM 480 N VAL A 212 3.156 -3.687 -1.964 1.00 0.00 N ATOM 481 CA VAL A 212 2.653 -2.797 -3.003 1.00 0.00 C ATOM 482 C VAL A 212 1.527 -1.900 -2.484 1.00 0.00 C ATOM 483 O VAL A 212 1.432 -0.728 -2.855 1.00 0.00 O ATOM 484 CB VAL A 212 2.158 -3.607 -4.224 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.167 -4.680 -3.802 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.541 -2.694 -5.268 1.00 0.00 C ATOM 0 H VAL A 212 3.180 -4.669 -2.237 1.00 0.00 H new ATOM 0 HA VAL A 212 3.481 -2.158 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 212 3.023 -4.099 -4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.835 -5.234 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.647 -5.363 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.307 -4.213 -3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.201 -3.288 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.693 -2.164 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.285 -1.972 -5.606 1.00 0.00 H new ATOM 496 N PHE A 213 0.691 -2.446 -1.605 1.00 0.00 N ATOM 497 CA PHE A 213 -0.403 -1.679 -1.034 1.00 0.00 C ATOM 498 C PHE A 213 0.149 -0.522 -0.222 1.00 0.00 C ATOM 499 O PHE A 213 -0.291 0.619 -0.357 1.00 0.00 O ATOM 500 CB PHE A 213 -1.295 -2.559 -0.149 1.00 0.00 C ATOM 501 CG PHE A 213 -2.449 -1.806 0.452 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.616 -1.608 -0.272 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.357 -1.273 1.726 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.671 -0.898 0.269 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.406 -0.558 2.269 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.566 -0.367 1.541 1.00 0.00 C ATOM 0 H PHE A 213 0.752 -3.410 -1.277 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.012 -1.293 -1.852 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.679 -3.390 -0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.693 -2.989 0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.701 -2.013 -1.269 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.455 -1.418 2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.577 -0.758 -0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.320 -0.147 3.264 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.386 0.194 1.964 1.00 0.00 H new ATOM 516 N ARG A 214 1.146 -0.813 0.595 1.00 0.00 N ATOM 517 CA ARG A 214 1.729 0.206 1.439 1.00 0.00 C ATOM 518 C ARG A 214 2.570 1.168 0.609 1.00 0.00 C ATOM 519 O ARG A 214 2.652 2.341 0.929 1.00 0.00 O ATOM 520 CB ARG A 214 2.553 -0.410 2.572 1.00 0.00 C ATOM 521 CG ARG A 214 1.703 -1.124 3.615 1.00 0.00 C ATOM 522 CD ARG A 214 2.529 -1.555 4.819 1.00 0.00 C ATOM 523 NE ARG A 214 3.078 -0.406 5.543 1.00 0.00 N ATOM 524 CZ ARG A 214 3.739 -0.482 6.698 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.916 -1.654 7.302 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.217 0.620 7.253 1.00 0.00 N ATOM 0 H ARG A 214 1.563 -1.739 0.689 1.00 0.00 H new ATOM 0 HA ARG A 214 0.916 0.769 1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.267 -1.117 2.150 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.131 0.375 3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.900 -0.464 3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.233 -1.998 3.165 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.908 -2.146 5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.344 -2.199 4.489 1.00 0.00 H new ATOM 0 HE ARG A 214 2.945 0.519 5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.544 -2.506 6.881 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.423 -1.701 8.186 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.079 1.522 6.797 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.724 0.568 8.137 1.00 0.00 H new ATOM 540 N GLU A 215 3.174 0.670 -0.470 1.00 0.00 N ATOM 541 CA GLU A 215 3.978 1.511 -1.356 1.00 0.00 C ATOM 542 C GLU A 215 3.138 2.554 -2.096 1.00 0.00 C ATOM 543 O GLU A 215 3.633 3.639 -2.404 1.00 0.00 O ATOM 544 CB GLU A 215 4.761 0.664 -2.362 1.00 0.00 C ATOM 545 CG GLU A 215 5.832 -0.207 -1.727 1.00 0.00 C ATOM 546 CD GLU A 215 6.949 -0.539 -2.691 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.828 -1.537 -3.429 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.944 0.216 -2.722 1.00 0.00 O ATOM 0 H GLU A 215 3.122 -0.309 -0.751 1.00 0.00 H new ATOM 0 HA GLU A 215 4.680 2.045 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.064 0.027 -2.907 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.228 1.324 -3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.245 0.305 -0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.379 -1.131 -1.367 1.00 0.00 H new ATOM 555 N CYS A 216 1.872 2.247 -2.373 1.00 0.00 N ATOM 556 CA CYS A 216 0.996 3.232 -3.004 1.00 0.00 C ATOM 557 C CYS A 216 0.469 4.193 -1.943 1.00 0.00 C ATOM 558 O CYS A 216 0.373 5.397 -2.178 1.00 0.00 O ATOM 559 CB CYS A 216 -0.170 2.582 -3.769 1.00 0.00 C ATOM 560 SG CYS A 216 -1.452 3.758 -4.277 1.00 0.00 S ATOM 0 H CYS A 216 1.437 1.346 -2.176 1.00 0.00 H new ATOM 0 HA CYS A 216 1.585 3.778 -3.741 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.222 2.081 -4.654 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.622 1.814 -3.141 1.00 0.00 H new ATOM 0 HG CYS A 216 -2.218 4.029 -3.263 1.00 0.00 H new ATOM 566 N ILE A 217 0.151 3.657 -0.766 1.00 0.00 N ATOM 567 CA ILE A 217 -0.284 4.479 0.356 1.00 0.00 C ATOM 568 C ILE A 217 0.839 5.427 0.776 1.00 0.00 C ATOM 569 O ILE A 217 0.600 6.598 1.083 1.00 0.00 O ATOM 570 CB ILE A 217 -0.743 3.595 1.551 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.243 3.274 1.455 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.436 4.256 2.890 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.667 2.591 0.170 1.00 0.00 C ATOM 0 H ILE A 217 0.187 2.657 -0.567 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.141 5.073 0.039 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.180 2.664 1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.518 2.638 2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.806 4.202 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.771 3.609 3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.638 4.420 2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.955 5.212 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.741 2.405 0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.429 3.232 -0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.137 1.644 0.069 1.00 0.00 H new ATOM 585 N ASP A 218 2.064 4.924 0.716 1.00 0.00 N ATOM 586 CA ASP A 218 3.244 5.672 1.123 1.00 0.00 C ATOM 587 C ASP A 218 3.514 6.817 0.155 1.00 0.00 C ATOM 588 O ASP A 218 3.669 7.968 0.564 1.00 0.00 O ATOM 589 CB ASP A 218 4.440 4.711 1.152 1.00 0.00 C ATOM 590 CG ASP A 218 5.752 5.386 1.467 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.376 5.947 0.542 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.178 5.344 2.638 1.00 0.00 O ATOM 0 H ASP A 218 2.268 3.982 0.382 1.00 0.00 H new ATOM 0 HA ASP A 218 3.083 6.101 2.112 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.253 3.935 1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.520 4.215 0.185 1.00 0.00 H new ATOM 597 N TYR A 219 3.522 6.502 -1.135 1.00 0.00 N ATOM 598 CA TYR A 219 3.856 7.482 -2.159 1.00 0.00 C ATOM 599 C TYR A 219 2.840 8.619 -2.197 1.00 0.00 C ATOM 600 O TYR A 219 3.205 9.791 -2.114 1.00 0.00 O ATOM 601 CB TYR A 219 3.942 6.820 -3.538 1.00 0.00 C ATOM 602 CG TYR A 219 4.337 7.784 -4.637 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.669 8.099 -4.858 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.380 8.389 -5.441 1.00 0.00 C ATOM 605 CE1 TYR A 219 6.039 8.988 -5.848 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.745 9.277 -6.435 1.00 0.00 C ATOM 607 CZ TYR A 219 5.074 9.573 -6.632 1.00 0.00 C ATOM 608 OH TYR A 219 5.438 10.460 -7.616 1.00 0.00 O ATOM 0 H TYR A 219 3.301 5.574 -1.496 1.00 0.00 H new ATOM 0 HA TYR A 219 4.830 7.899 -1.902 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.666 6.006 -3.499 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.977 6.376 -3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.431 7.641 -4.245 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.335 8.162 -5.287 1.00 0.00 H new ATOM 0 HE1 TYR A 219 7.082 9.222 -6.005 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.990 9.737 -7.055 1.00 0.00 H new ATOM 0 HH TYR A 219 5.263 10.063 -8.495 1.00 0.00 H new ATOM 618 N VAL A 220 1.568 8.273 -2.320 1.00 0.00 N ATOM 619 CA VAL A 220 0.520 9.275 -2.444 1.00 0.00 C ATOM 620 C VAL A 220 0.511 10.210 -1.239 1.00 0.00 C ATOM 621 O VAL A 220 0.489 11.428 -1.396 1.00 0.00 O ATOM 622 CB VAL A 220 -0.874 8.624 -2.608 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.969 9.683 -2.672 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.907 7.753 -3.855 1.00 0.00 C ATOM 0 H VAL A 220 1.237 7.308 -2.337 1.00 0.00 H new ATOM 0 HA VAL A 220 0.738 9.854 -3.341 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.060 7.997 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.938 9.198 -2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.963 10.268 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.789 10.341 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.894 7.302 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.695 8.365 -4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.156 6.968 -3.770 1.00 0.00 H new ATOM 634 N GLU A 221 0.575 9.638 -0.043 1.00 0.00 N ATOM 635 CA GLU A 221 0.407 10.417 1.180 1.00 0.00 C ATOM 636 C GLU A 221 1.613 11.307 1.470 1.00 0.00 C ATOM 637 O GLU A 221 1.455 12.444 1.915 1.00 0.00 O ATOM 638 CB GLU A 221 0.136 9.493 2.363 1.00 0.00 C ATOM 639 CG GLU A 221 -0.324 10.224 3.612 1.00 0.00 C ATOM 640 CD GLU A 221 -0.828 9.283 4.682 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.985 8.826 4.569 1.00 0.00 O ATOM 642 OE2 GLU A 221 -0.079 9.008 5.636 1.00 0.00 O ATOM 0 H GLU A 221 0.741 8.643 0.107 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.450 11.073 1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.623 8.765 2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.043 8.934 2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.503 10.812 4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -1.115 10.925 3.348 1.00 0.00 H new ATOM 649 N LYS A 222 2.810 10.805 1.204 1.00 0.00 N ATOM 650 CA LYS A 222 4.030 11.533 1.535 1.00 0.00 C ATOM 651 C LYS A 222 4.361 12.590 0.499 1.00 0.00 C ATOM 652 O LYS A 222 4.692 13.726 0.841 1.00 0.00 O ATOM 653 CB LYS A 222 5.203 10.569 1.641 1.00 0.00 C ATOM 654 CG LYS A 222 5.190 9.728 2.896 1.00 0.00 C ATOM 655 CD LYS A 222 5.951 8.434 2.695 1.00 0.00 C ATOM 656 CE LYS A 222 7.389 8.666 2.253 1.00 0.00 C ATOM 657 NZ LYS A 222 8.078 7.387 1.925 1.00 0.00 N ATOM 0 H LYS A 222 2.964 9.899 0.761 1.00 0.00 H new ATOM 0 HA LYS A 222 3.856 12.028 2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.199 9.910 0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.132 11.137 1.605 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.633 10.290 3.718 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.161 9.508 3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 222 5.947 7.866 3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.438 7.827 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.401 9.320 1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.934 9.181 3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 9.082 7.574 1.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.000 6.734 2.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.634 6.958 1.088 1.00 0.00 H new ATOM 671 N TYR A 223 4.272 12.215 -0.765 1.00 0.00 N ATOM 672 CA TYR A 223 4.769 13.063 -1.841 1.00 0.00 C ATOM 673 C TYR A 223 3.773 14.164 -2.207 1.00 0.00 C ATOM 674 O TYR A 223 4.178 15.268 -2.575 1.00 0.00 O ATOM 675 CB TYR A 223 5.121 12.216 -3.068 1.00 0.00 C ATOM 676 CG TYR A 223 6.291 11.273 -2.835 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.129 10.094 -2.111 1.00 0.00 C ATOM 678 CD2 TYR A 223 7.555 11.556 -3.343 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.184 9.230 -1.900 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.617 10.693 -3.133 1.00 0.00 C ATOM 681 CZ TYR A 223 8.424 9.530 -2.413 1.00 0.00 C ATOM 682 OH TYR A 223 9.474 8.666 -2.206 1.00 0.00 O ATOM 0 H TYR A 223 3.863 11.333 -1.074 1.00 0.00 H new ATOM 0 HA TYR A 223 5.673 13.555 -1.483 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.247 11.634 -3.361 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.357 12.878 -3.901 1.00 0.00 H new ATOM 0 HD1 TYR A 223 5.158 9.851 -1.706 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.710 12.462 -3.910 1.00 0.00 H new ATOM 0 HE1 TYR A 223 7.036 8.322 -1.334 1.00 0.00 H new ATOM 0 HE2 TYR A 223 9.593 10.928 -3.531 1.00 0.00 H new ATOM 0 HH TYR A 223 9.272 7.801 -2.620 1.00 0.00 H new ATOM 692 N GLY A 224 2.480 13.875 -2.122 1.00 0.00 N ATOM 693 CA GLY A 224 1.494 14.909 -2.359 1.00 0.00 C ATOM 694 C GLY A 224 0.145 14.348 -2.738 1.00 0.00 C ATOM 695 O GLY A 224 -0.019 13.785 -3.822 1.00 0.00 O ATOM 0 H GLY A 224 2.101 12.955 -1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.391 15.520 -1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 224 1.846 15.567 -3.154 1.00 0.00 H new ATOM 699 N MET A 225 -0.823 14.492 -1.848 1.00 0.00 N ATOM 700 CA MET A 225 -2.164 13.983 -2.090 1.00 0.00 C ATOM 701 C MET A 225 -3.060 15.084 -2.646 1.00 0.00 C ATOM 702 O MET A 225 -4.262 14.889 -2.794 1.00 0.00 O ATOM 703 CB MET A 225 -2.790 13.459 -0.796 1.00 0.00 C ATOM 704 CG MET A 225 -1.893 12.553 0.024 1.00 0.00 C ATOM 705 SD MET A 225 -2.715 11.898 1.490 1.00 0.00 S ATOM 706 CE MET A 225 -3.991 10.900 0.735 1.00 0.00 C ATOM 0 H MET A 225 -0.705 14.959 -0.949 1.00 0.00 H new ATOM 0 HA MET A 225 -2.080 13.170 -2.811 1.00 0.00 H new ATOM 0 HB2 MET A 225 -3.083 14.310 -0.181 1.00 0.00 H new ATOM 0 HB3 MET A 225 -3.702 12.916 -1.044 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.555 11.724 -0.598 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.005 13.107 0.328 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.017 9.921 1.213 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.957 11.390 0.858 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.778 10.780 -0.327 1.00 0.00 H new ATOM 716 N LYS A 226 -2.477 16.232 -2.976 1.00 0.00 N ATOM 717 CA LYS A 226 -3.274 17.407 -3.314 1.00 0.00 C ATOM 718 C LYS A 226 -3.101 17.763 -4.780 1.00 0.00 C ATOM 719 O LYS A 226 -3.045 18.933 -5.160 1.00 0.00 O ATOM 720 CB LYS A 226 -2.939 18.602 -2.411 1.00 0.00 C ATOM 721 CG LYS A 226 -1.465 18.965 -2.336 1.00 0.00 C ATOM 722 CD LYS A 226 -1.283 20.279 -1.594 1.00 0.00 C ATOM 723 CE LYS A 226 0.181 20.627 -1.402 1.00 0.00 C ATOM 724 NZ LYS A 226 0.862 19.682 -0.482 1.00 0.00 N ATOM 0 H LYS A 226 -1.468 16.374 -3.017 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.321 17.159 -3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -3.493 19.471 -2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.295 18.386 -1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.914 18.173 -1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.052 19.047 -3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.776 21.079 -2.147 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.771 20.216 -0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.685 20.619 -2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.264 21.640 -1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.806 20.048 -0.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.302 19.580 0.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.956 18.755 -0.944 1.00 0.00 H new ATOM 738 N CYS A 227 -3.040 16.732 -5.600 1.00 0.00 N ATOM 739 CA CYS A 227 -2.972 16.897 -7.035 1.00 0.00 C ATOM 740 C CYS A 227 -4.369 16.744 -7.606 1.00 0.00 C ATOM 741 O CYS A 227 -5.087 15.827 -7.226 1.00 0.00 O ATOM 742 CB CYS A 227 -2.038 15.849 -7.647 1.00 0.00 C ATOM 743 SG CYS A 227 -1.929 15.915 -9.454 1.00 0.00 S ATOM 0 H CYS A 227 -3.036 15.760 -5.290 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.578 17.885 -7.273 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.040 15.980 -7.229 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.380 14.857 -7.351 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.122 15.830 -9.964 1.00 0.00 H new ATOM 749 N GLU A 228 -4.766 17.629 -8.506 1.00 0.00 N ATOM 750 CA GLU A 228 -6.086 17.523 -9.102 1.00 0.00 C ATOM 751 C GLU A 228 -6.190 16.230 -9.899 1.00 0.00 C ATOM 752 O GLU A 228 -5.172 15.672 -10.323 1.00 0.00 O ATOM 753 CB GLU A 228 -6.389 18.738 -9.975 1.00 0.00 C ATOM 754 CG GLU A 228 -6.774 19.967 -9.168 1.00 0.00 C ATOM 755 CD GLU A 228 -7.069 21.168 -10.040 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.944 21.065 -10.923 1.00 0.00 O ATOM 757 OE2 GLU A 228 -6.416 22.212 -9.853 1.00 0.00 O ATOM 0 H GLU A 228 -4.205 18.415 -8.835 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.831 17.500 -8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.514 18.969 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.199 18.492 -10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.651 19.739 -8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.966 20.213 -8.479 1.00 0.00 H new ATOM 764 N GLY A 229 -7.415 15.770 -10.127 1.00 0.00 N ATOM 765 CA GLY A 229 -7.620 14.467 -10.731 1.00 0.00 C ATOM 766 C GLY A 229 -7.139 13.294 -9.889 1.00 0.00 C ATOM 767 O GLY A 229 -7.278 12.149 -10.315 1.00 0.00 O ATOM 0 H GLY A 229 -8.271 16.277 -9.904 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.683 14.339 -10.935 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.106 14.442 -11.692 1.00 0.00 H new ATOM 771 N ILE A 230 -6.573 13.567 -8.710 1.00 0.00 N ATOM 772 CA ILE A 230 -5.952 12.525 -7.883 1.00 0.00 C ATOM 773 C ILE A 230 -6.848 11.287 -7.738 1.00 0.00 C ATOM 774 O ILE A 230 -8.020 11.386 -7.381 1.00 0.00 O ATOM 775 CB ILE A 230 -5.535 13.062 -6.482 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.552 12.101 -5.808 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.742 13.315 -5.583 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.241 11.963 -6.554 1.00 0.00 C ATOM 0 H ILE A 230 -6.531 14.502 -8.305 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.048 12.221 -8.410 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.040 14.021 -6.636 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.351 12.450 -4.795 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.017 11.119 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.404 13.689 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.395 14.053 -6.049 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.291 12.384 -5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.591 11.268 -6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.432 11.585 -7.558 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.755 12.937 -6.619 1.00 0.00 H new ATOM 790 N TYR A 231 -6.286 10.133 -8.115 1.00 0.00 N ATOM 791 CA TYR A 231 -6.954 8.827 -8.001 1.00 0.00 C ATOM 792 C TYR A 231 -8.001 8.621 -9.092 1.00 0.00 C ATOM 793 O TYR A 231 -8.133 7.512 -9.615 1.00 0.00 O ATOM 794 CB TYR A 231 -7.583 8.614 -6.616 1.00 0.00 C ATOM 795 CG TYR A 231 -6.650 7.975 -5.606 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.475 6.596 -5.576 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.953 8.743 -4.679 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.633 5.999 -4.654 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.107 8.153 -3.756 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.951 6.783 -3.747 1.00 0.00 C ATOM 801 OH TYR A 231 -4.112 6.193 -2.826 1.00 0.00 O ATOM 0 H TYR A 231 -5.348 10.076 -8.511 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.172 8.079 -8.134 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.917 9.576 -6.228 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.469 7.988 -6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.006 5.979 -6.286 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.074 9.816 -4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.511 4.926 -4.645 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.571 8.764 -3.045 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.708 6.885 -2.262 1.00 0.00 H new ATOM 811 N ARG A 232 -8.738 9.676 -9.429 1.00 0.00 N ATOM 812 CA ARG A 232 -9.769 9.596 -10.452 1.00 0.00 C ATOM 813 C ARG A 232 -9.168 9.433 -11.842 1.00 0.00 C ATOM 814 O ARG A 232 -9.667 8.651 -12.648 1.00 0.00 O ATOM 815 CB ARG A 232 -10.655 10.846 -10.416 1.00 0.00 C ATOM 816 CG ARG A 232 -11.846 10.778 -11.358 1.00 0.00 C ATOM 817 CD ARG A 232 -12.653 12.061 -11.330 1.00 0.00 C ATOM 818 NE ARG A 232 -13.851 11.965 -12.158 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.538 13.016 -12.583 1.00 0.00 C ATOM 820 NH1 ARG A 232 -14.090 14.241 -12.336 1.00 0.00 N ATOM 821 NH2 ARG A 232 -15.651 12.839 -13.278 1.00 0.00 N ATOM 0 H ARG A 232 -8.637 10.598 -9.005 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.375 8.715 -10.238 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -11.016 10.996 -9.398 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -10.051 11.716 -10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.497 10.589 -12.373 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.484 9.940 -11.079 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.938 12.289 -10.303 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.034 12.887 -11.680 1.00 0.00 H new ATOM 0 HE ARG A 232 -14.178 11.036 -12.425 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.220 14.371 -11.821 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.616 15.052 -12.662 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.978 11.895 -13.485 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -16.181 13.646 -13.606 1.00 0.00 H new ATOM 835 N VAL A 233 -8.096 10.172 -12.117 1.00 0.00 N ATOM 836 CA VAL A 233 -7.456 10.112 -13.429 1.00 0.00 C ATOM 837 C VAL A 233 -6.841 8.737 -13.658 1.00 0.00 C ATOM 838 O VAL A 233 -6.457 8.048 -12.708 1.00 0.00 O ATOM 839 CB VAL A 233 -6.374 11.203 -13.627 1.00 0.00 C ATOM 840 CG1 VAL A 233 -7.009 12.581 -13.757 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.372 11.186 -12.487 1.00 0.00 C ATOM 0 H VAL A 233 -7.656 10.813 -11.457 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.241 10.298 -14.162 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.843 10.982 -14.553 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -6.229 13.330 -13.895 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.680 12.593 -14.616 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.574 12.808 -12.853 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.623 11.961 -12.649 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.889 11.372 -11.546 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -4.884 10.212 -12.446 1.00 0.00 H new ATOM 851 N SER A 234 -6.745 8.344 -14.913 1.00 0.00 N ATOM 852 CA SER A 234 -6.260 7.022 -15.253 1.00 0.00 C ATOM 853 C SER A 234 -4.748 7.029 -15.399 1.00 0.00 C ATOM 854 O SER A 234 -4.198 7.788 -16.200 1.00 0.00 O ATOM 855 CB SER A 234 -6.915 6.539 -16.549 1.00 0.00 C ATOM 856 OG SER A 234 -6.772 7.496 -17.587 1.00 0.00 O ATOM 0 H SER A 234 -6.997 8.922 -15.714 1.00 0.00 H new ATOM 0 HA SER A 234 -6.525 6.337 -14.447 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.465 5.595 -16.857 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.973 6.345 -16.374 1.00 0.00 H new ATOM 0 HG SER A 234 -5.941 7.998 -17.457 1.00 0.00 H new ATOM 862 N GLY A 235 -4.073 6.207 -14.610 1.00 0.00 N ATOM 863 CA GLY A 235 -2.649 6.053 -14.774 1.00 0.00 C ATOM 864 C GLY A 235 -2.328 5.423 -16.108 1.00 0.00 C ATOM 865 O GLY A 235 -3.097 4.596 -16.601 1.00 0.00 O ATOM 0 H GLY A 235 -4.486 5.648 -13.864 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.163 7.026 -14.700 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.250 5.435 -13.970 1.00 0.00 H new ATOM 869 N ILE A 236 -1.215 5.827 -16.698 1.00 0.00 N ATOM 870 CA ILE A 236 -0.819 5.331 -18.007 1.00 0.00 C ATOM 871 C ILE A 236 -0.690 3.811 -17.987 1.00 0.00 C ATOM 872 O ILE A 236 0.179 3.266 -17.303 1.00 0.00 O ATOM 873 CB ILE A 236 0.522 5.947 -18.460 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.476 7.475 -18.336 1.00 0.00 C ATOM 875 CG2 ILE A 236 0.826 5.534 -19.896 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.803 8.156 -18.609 1.00 0.00 C ATOM 0 H ILE A 236 -0.567 6.500 -16.289 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.596 5.623 -18.714 1.00 0.00 H new ATOM 0 HB ILE A 236 1.318 5.576 -17.814 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.270 7.863 -19.030 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.144 7.738 -17.332 1.00 0.00 H new ATOM 0 HG21 ILE A 236 1.774 5.973 -20.208 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.892 4.448 -19.956 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.030 5.886 -20.552 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.687 9.234 -18.501 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.548 7.798 -17.899 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.128 7.926 -19.623 1.00 0.00 H new ATOM 888 N LYS A 237 -1.562 3.134 -18.737 1.00 0.00 N ATOM 889 CA LYS A 237 -1.581 1.673 -18.780 1.00 0.00 C ATOM 890 C LYS A 237 -0.218 1.125 -19.192 1.00 0.00 C ATOM 891 O LYS A 237 0.179 0.036 -18.776 1.00 0.00 O ATOM 892 CB LYS A 237 -2.664 1.183 -19.748 1.00 0.00 C ATOM 893 CG LYS A 237 -2.922 -0.316 -19.656 1.00 0.00 C ATOM 894 CD LYS A 237 -4.091 -0.766 -20.525 1.00 0.00 C ATOM 895 CE LYS A 237 -3.628 -1.330 -21.862 1.00 0.00 C ATOM 896 NZ LYS A 237 -2.926 -0.321 -22.694 1.00 0.00 N ATOM 0 H LYS A 237 -2.267 3.578 -19.325 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.810 1.305 -17.780 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.592 1.717 -19.545 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.370 1.432 -20.768 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.023 -0.854 -19.956 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.122 -0.583 -18.618 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.667 -1.523 -19.993 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.758 0.078 -20.700 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.963 -2.176 -21.685 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.490 -1.711 -22.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -2.782 -0.700 -23.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -3.499 0.545 -22.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -2.004 -0.100 -22.267 1.00 0.00 H new ATOM 910 N SER A 238 0.501 1.902 -19.989 1.00 0.00 N ATOM 911 CA SER A 238 1.826 1.515 -20.439 1.00 0.00 C ATOM 912 C SER A 238 2.800 1.422 -19.266 1.00 0.00 C ATOM 913 O SER A 238 3.700 0.589 -19.273 1.00 0.00 O ATOM 914 CB SER A 238 2.340 2.512 -21.475 1.00 0.00 C ATOM 915 OG SER A 238 1.458 2.596 -22.578 1.00 0.00 O ATOM 0 H SER A 238 0.186 2.807 -20.337 1.00 0.00 H new ATOM 0 HA SER A 238 1.755 0.529 -20.898 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.449 3.495 -21.016 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.329 2.208 -21.818 1.00 0.00 H new ATOM 0 HG SER A 238 1.807 3.242 -23.227 1.00 0.00 H new ATOM 921 N LYS A 239 2.613 2.274 -18.255 1.00 0.00 N ATOM 922 CA LYS A 239 3.492 2.283 -17.091 1.00 0.00 C ATOM 923 C LYS A 239 3.051 1.207 -16.113 1.00 0.00 C ATOM 924 O LYS A 239 3.865 0.487 -15.545 1.00 0.00 O ATOM 925 CB LYS A 239 3.457 3.647 -16.392 1.00 0.00 C ATOM 926 CG LYS A 239 3.648 4.829 -17.329 1.00 0.00 C ATOM 927 CD LYS A 239 4.968 4.750 -18.075 1.00 0.00 C ATOM 928 CE LYS A 239 5.078 5.849 -19.118 1.00 0.00 C ATOM 929 NZ LYS A 239 6.315 5.721 -19.935 1.00 0.00 N ATOM 0 H LYS A 239 1.862 2.963 -18.222 1.00 0.00 H new ATOM 0 HA LYS A 239 4.511 2.088 -17.426 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.502 3.755 -15.878 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.235 3.672 -15.629 1.00 0.00 H new ATOM 0 HG2 LYS A 239 2.827 4.861 -18.045 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.609 5.756 -16.757 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.793 4.833 -17.368 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.058 3.777 -18.558 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.207 5.816 -19.772 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.069 6.820 -18.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.351 6.490 -20.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.148 5.778 -19.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.312 4.805 -20.428 1.00 0.00 H new ATOM 943 N VAL A 240 1.737 1.117 -15.927 1.00 0.00 N ATOM 944 CA VAL A 240 1.142 0.198 -14.965 1.00 0.00 C ATOM 945 C VAL A 240 1.550 -1.249 -15.256 1.00 0.00 C ATOM 946 O VAL A 240 1.809 -2.024 -14.336 1.00 0.00 O ATOM 947 CB VAL A 240 -0.401 0.321 -14.965 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.024 -0.623 -13.945 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.824 1.759 -14.686 1.00 0.00 C ATOM 0 H VAL A 240 1.057 1.679 -16.439 1.00 0.00 H new ATOM 0 HA VAL A 240 1.516 0.471 -13.978 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.761 0.038 -15.954 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.109 -0.516 -13.966 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.756 -1.651 -14.189 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.654 -0.378 -12.949 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.912 1.826 -14.690 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.445 2.067 -13.711 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.418 2.414 -15.457 1.00 0.00 H new ATOM 959 N ASP A 241 1.647 -1.592 -16.538 1.00 0.00 N ATOM 960 CA ASP A 241 1.990 -2.954 -16.942 1.00 0.00 C ATOM 961 C ASP A 241 3.429 -3.272 -16.547 1.00 0.00 C ATOM 962 O ASP A 241 3.770 -4.419 -16.239 1.00 0.00 O ATOM 963 CB ASP A 241 1.790 -3.131 -18.452 1.00 0.00 C ATOM 964 CG ASP A 241 1.865 -4.581 -18.885 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.838 -5.289 -18.770 1.00 0.00 O ATOM 966 OD2 ASP A 241 2.941 -5.017 -19.344 1.00 0.00 O ATOM 0 H ASP A 241 1.493 -0.948 -17.314 1.00 0.00 H new ATOM 0 HA ASP A 241 1.328 -3.650 -16.427 1.00 0.00 H new ATOM 0 HB2 ASP A 241 0.821 -2.721 -18.737 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.548 -2.557 -18.985 1.00 0.00 H new ATOM 971 N GLU A 242 4.252 -2.232 -16.490 1.00 0.00 N ATOM 972 CA GLU A 242 5.648 -2.374 -16.119 1.00 0.00 C ATOM 973 C GLU A 242 5.757 -2.707 -14.635 1.00 0.00 C ATOM 974 O GLU A 242 6.497 -3.613 -14.241 1.00 0.00 O ATOM 975 CB GLU A 242 6.411 -1.081 -16.419 1.00 0.00 C ATOM 976 CG GLU A 242 6.384 -0.668 -17.883 1.00 0.00 C ATOM 977 CD GLU A 242 7.149 -1.618 -18.781 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.208 -2.113 -18.352 1.00 0.00 O ATOM 979 OE2 GLU A 242 6.697 -1.865 -19.920 1.00 0.00 O ATOM 0 H GLU A 242 3.970 -1.274 -16.699 1.00 0.00 H new ATOM 0 HA GLU A 242 6.086 -3.184 -16.702 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.989 -0.275 -15.818 1.00 0.00 H new ATOM 0 HB3 GLU A 242 7.448 -1.203 -16.106 1.00 0.00 H new ATOM 0 HG2 GLU A 242 5.349 -0.613 -18.220 1.00 0.00 H new ATOM 0 HG3 GLU A 242 6.805 0.333 -17.980 1.00 0.00 H new ATOM 986 N LEU A 243 4.999 -1.974 -13.815 1.00 0.00 N ATOM 987 CA LEU A 243 4.982 -2.220 -12.375 1.00 0.00 C ATOM 988 C LEU A 243 4.499 -3.636 -12.082 1.00 0.00 C ATOM 989 O LEU A 243 5.089 -4.335 -11.258 1.00 0.00 O ATOM 990 CB LEU A 243 4.090 -1.215 -11.620 1.00 0.00 C ATOM 991 CG LEU A 243 4.586 0.239 -11.535 1.00 0.00 C ATOM 992 CD1 LEU A 243 6.094 0.323 -11.679 1.00 0.00 C ATOM 993 CD2 LEU A 243 3.887 1.118 -12.559 1.00 0.00 C ATOM 0 H LEU A 243 4.395 -1.212 -14.122 1.00 0.00 H new ATOM 0 HA LEU A 243 6.006 -2.094 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.109 -1.210 -12.095 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.950 -1.584 -10.604 1.00 0.00 H new ATOM 0 HG LEU A 243 4.331 0.614 -10.544 1.00 0.00 H new ATOM 0 HD11 LEU A 243 6.408 1.365 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 243 6.568 -0.249 -10.882 1.00 0.00 H new ATOM 0 HD13 LEU A 243 6.391 -0.086 -12.645 1.00 0.00 H new ATOM 0 HD21 LEU A 243 4.258 2.140 -12.475 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.089 0.740 -13.561 1.00 0.00 H new ATOM 0 HD23 LEU A 243 2.813 1.106 -12.376 1.00 0.00 H new ATOM 1005 N LYS A 244 3.433 -4.058 -12.765 1.00 0.00 N ATOM 1006 CA LYS A 244 2.860 -5.385 -12.549 1.00 0.00 C ATOM 1007 C LYS A 244 3.925 -6.459 -12.689 1.00 0.00 C ATOM 1008 O LYS A 244 4.062 -7.326 -11.828 1.00 0.00 O ATOM 1009 CB LYS A 244 1.730 -5.675 -13.542 1.00 0.00 C ATOM 1010 CG LYS A 244 0.551 -4.722 -13.452 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.583 -5.158 -14.372 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.081 -5.424 -15.786 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.161 -5.862 -16.707 1.00 0.00 N ATOM 0 H LYS A 244 2.951 -3.501 -13.470 1.00 0.00 H new ATOM 0 HA LYS A 244 2.455 -5.398 -11.537 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.134 -5.638 -14.554 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.372 -6.692 -13.379 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.192 -4.680 -12.424 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.873 -3.715 -13.719 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.050 -6.059 -13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -1.351 -4.385 -14.396 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.381 -4.518 -16.179 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.695 -6.189 -15.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.826 -5.801 -17.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.423 -6.845 -16.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.991 -5.247 -16.586 1.00 0.00 H new ATOM 1027 N ALA A 245 4.685 -6.378 -13.773 1.00 0.00 N ATOM 1028 CA ALA A 245 5.716 -7.363 -14.063 1.00 0.00 C ATOM 1029 C ALA A 245 6.767 -7.425 -12.962 1.00 0.00 C ATOM 1030 O ALA A 245 7.135 -8.505 -12.512 1.00 0.00 O ATOM 1031 CB ALA A 245 6.375 -7.053 -15.395 1.00 0.00 C ATOM 0 H ALA A 245 4.605 -5.636 -14.468 1.00 0.00 H new ATOM 0 HA ALA A 245 5.234 -8.339 -14.115 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.145 -7.796 -15.602 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.626 -7.077 -16.186 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.828 -6.063 -15.355 1.00 0.00 H new ATOM 1037 N ALA A 246 7.238 -6.263 -12.525 1.00 0.00 N ATOM 1038 CA ALA A 246 8.322 -6.206 -11.555 1.00 0.00 C ATOM 1039 C ALA A 246 7.865 -6.645 -10.167 1.00 0.00 C ATOM 1040 O ALA A 246 8.629 -7.262 -9.424 1.00 0.00 O ATOM 1041 CB ALA A 246 8.907 -4.809 -11.501 1.00 0.00 C ATOM 0 H ALA A 246 6.888 -5.353 -12.825 1.00 0.00 H new ATOM 0 HA ALA A 246 9.093 -6.903 -11.882 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.716 -4.781 -10.772 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.294 -4.539 -12.483 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.131 -4.101 -11.209 1.00 0.00 H new ATOM 1047 N TYR A 247 6.633 -6.301 -9.807 1.00 0.00 N ATOM 1048 CA TYR A 247 6.066 -6.718 -8.528 1.00 0.00 C ATOM 1049 C TYR A 247 5.803 -8.215 -8.512 1.00 0.00 C ATOM 1050 O TYR A 247 6.181 -8.906 -7.567 1.00 0.00 O ATOM 1051 CB TYR A 247 4.772 -5.960 -8.226 1.00 0.00 C ATOM 1052 CG TYR A 247 4.996 -4.609 -7.582 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.221 -3.472 -8.348 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.975 -4.472 -6.200 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.424 -2.241 -7.755 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.176 -3.246 -5.599 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.396 -2.136 -6.379 1.00 0.00 C ATOM 1058 OH TYR A 247 5.594 -0.919 -5.777 1.00 0.00 O ATOM 0 H TYR A 247 6.008 -5.735 -10.381 1.00 0.00 H new ATOM 0 HA TYR A 247 6.796 -6.482 -7.754 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.216 -5.823 -9.154 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.150 -6.568 -7.569 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.237 -3.552 -9.425 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.798 -5.341 -5.584 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.603 -1.367 -8.364 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.161 -3.159 -4.523 1.00 0.00 H new ATOM 0 HH TYR A 247 6.067 -1.047 -4.928 1.00 0.00 H new ATOM 1068 N ASP A 248 5.173 -8.706 -9.574 1.00 0.00 N ATOM 1069 CA ASP A 248 4.796 -10.116 -9.681 1.00 0.00 C ATOM 1070 C ASP A 248 6.030 -11.018 -9.672 1.00 0.00 C ATOM 1071 O ASP A 248 5.941 -12.211 -9.407 1.00 0.00 O ATOM 1072 CB ASP A 248 3.974 -10.334 -10.962 1.00 0.00 C ATOM 1073 CG ASP A 248 3.191 -11.640 -10.973 1.00 0.00 C ATOM 1074 OD1 ASP A 248 2.070 -11.673 -10.408 1.00 0.00 O ATOM 1075 OD2 ASP A 248 3.665 -12.614 -11.592 1.00 0.00 O ATOM 0 H ASP A 248 4.909 -8.143 -10.383 1.00 0.00 H new ATOM 0 HA ASP A 248 4.188 -10.382 -8.816 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.279 -9.503 -11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.645 -10.316 -11.821 1.00 0.00 H new ATOM 1080 N ARG A 249 7.187 -10.430 -9.941 1.00 0.00 N ATOM 1081 CA ARG A 249 8.430 -11.184 -10.004 1.00 0.00 C ATOM 1082 C ARG A 249 9.395 -10.781 -8.884 1.00 0.00 C ATOM 1083 O ARG A 249 10.475 -11.358 -8.764 1.00 0.00 O ATOM 1084 CB ARG A 249 9.081 -10.965 -11.370 1.00 0.00 C ATOM 1085 CG ARG A 249 8.342 -11.644 -12.514 1.00 0.00 C ATOM 1086 CD ARG A 249 8.647 -10.986 -13.851 1.00 0.00 C ATOM 1087 NE ARG A 249 10.068 -10.679 -14.010 1.00 0.00 N ATOM 1088 CZ ARG A 249 10.920 -11.413 -14.724 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.489 -12.482 -15.389 1.00 0.00 N ATOM 1090 NH2 ARG A 249 12.200 -11.067 -14.789 1.00 0.00 N ATOM 0 H ARG A 249 7.290 -9.431 -10.119 1.00 0.00 H new ATOM 0 HA ARG A 249 8.200 -12.241 -9.868 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.137 -9.895 -11.569 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.105 -11.337 -11.339 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.622 -12.697 -12.554 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.269 -11.607 -12.327 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.328 -11.645 -14.658 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.067 -10.067 -13.941 1.00 0.00 H new ATOM 0 HE ARG A 249 10.431 -9.848 -13.543 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.503 -12.742 -15.353 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.144 -13.042 -15.935 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.530 -10.240 -14.292 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.853 -11.629 -15.336 1.00 0.00 H new ATOM 1104 N GLU A 250 8.980 -9.814 -8.056 1.00 0.00 N ATOM 1105 CA GLU A 250 9.846 -9.218 -7.025 1.00 0.00 C ATOM 1106 C GLU A 250 11.237 -8.886 -7.566 1.00 0.00 C ATOM 1107 O GLU A 250 12.203 -9.605 -7.309 1.00 0.00 O ATOM 1108 CB GLU A 250 9.982 -10.118 -5.793 1.00 0.00 C ATOM 1109 CG GLU A 250 8.759 -10.132 -4.891 1.00 0.00 C ATOM 1110 CD GLU A 250 9.096 -10.569 -3.477 1.00 0.00 C ATOM 1111 OE1 GLU A 250 9.060 -11.787 -3.198 1.00 0.00 O ATOM 1112 OE2 GLU A 250 9.418 -9.692 -2.647 1.00 0.00 O ATOM 0 H GLU A 250 8.038 -9.422 -8.080 1.00 0.00 H new ATOM 0 HA GLU A 250 9.355 -8.291 -6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.188 -11.136 -6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.844 -9.791 -5.212 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.316 -9.136 -4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.009 -10.804 -5.308 1.00 0.00 H new ATOM 1119 N GLU A 251 11.340 -7.795 -8.311 1.00 0.00 N ATOM 1120 CA GLU A 251 12.615 -7.398 -8.889 1.00 0.00 C ATOM 1121 C GLU A 251 13.068 -6.041 -8.364 1.00 0.00 C ATOM 1122 O GLU A 251 13.816 -5.963 -7.390 1.00 0.00 O ATOM 1123 CB GLU A 251 12.535 -7.377 -10.416 1.00 0.00 C ATOM 1124 CG GLU A 251 12.267 -8.745 -11.016 1.00 0.00 C ATOM 1125 CD GLU A 251 12.138 -8.706 -12.519 1.00 0.00 C ATOM 1126 OE1 GLU A 251 11.036 -8.404 -13.013 1.00 0.00 O ATOM 1127 OE2 GLU A 251 13.134 -8.997 -13.215 1.00 0.00 O ATOM 0 H GLU A 251 10.562 -7.173 -8.528 1.00 0.00 H new ATOM 0 HA GLU A 251 13.356 -8.139 -8.588 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.746 -6.691 -10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 251 13.470 -6.987 -10.818 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.076 -9.422 -10.742 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.351 -9.152 -10.587 1.00 0.00 H new ATOM 1134 N SER A 252 12.599 -4.971 -8.995 1.00 0.00 N ATOM 1135 CA SER A 252 13.041 -3.632 -8.649 1.00 0.00 C ATOM 1136 C SER A 252 12.091 -2.594 -9.234 1.00 0.00 C ATOM 1137 O SER A 252 11.938 -2.491 -10.451 1.00 0.00 O ATOM 1138 CB SER A 252 14.467 -3.399 -9.165 1.00 0.00 C ATOM 1139 OG SER A 252 14.967 -2.139 -8.752 1.00 0.00 O ATOM 0 H SER A 252 11.913 -5.008 -9.749 1.00 0.00 H new ATOM 0 HA SER A 252 13.039 -3.531 -7.564 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.122 -4.190 -8.799 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.476 -3.457 -10.253 1.00 0.00 H new ATOM 0 HG SER A 252 15.878 -2.020 -9.094 1.00 0.00 H new ATOM 1145 N THR A 253 11.448 -1.839 -8.357 1.00 0.00 N ATOM 1146 CA THR A 253 10.510 -0.806 -8.757 1.00 0.00 C ATOM 1147 C THR A 253 10.515 0.343 -7.763 1.00 0.00 C ATOM 1148 O THR A 253 10.257 0.147 -6.576 1.00 0.00 O ATOM 1149 CB THR A 253 9.075 -1.357 -8.864 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.935 -2.528 -8.048 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.725 -1.680 -10.301 1.00 0.00 C ATOM 0 H THR A 253 11.563 -1.927 -7.347 1.00 0.00 H new ATOM 0 HA THR A 253 10.831 -0.450 -9.736 1.00 0.00 H new ATOM 0 HB THR A 253 8.387 -0.589 -8.509 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.990 -2.660 -7.825 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.707 -2.067 -10.349 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.798 -0.776 -10.905 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.417 -2.430 -10.684 1.00 0.00 H new ATOM 1159 N ASN A 254 10.825 1.538 -8.244 1.00 0.00 N ATOM 1160 CA ASN A 254 10.749 2.720 -7.415 1.00 0.00 C ATOM 1161 C ASN A 254 9.662 3.643 -7.961 1.00 0.00 C ATOM 1162 O ASN A 254 9.694 4.065 -9.117 1.00 0.00 O ATOM 1163 CB ASN A 254 12.119 3.417 -7.324 1.00 0.00 C ATOM 1164 CG ASN A 254 12.444 4.318 -8.501 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.222 5.611 -8.323 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.930 3.863 -9.537 1.00 0.00 N flip ATOM 0 H ASN A 254 11.130 1.709 -9.202 1.00 0.00 H new ATOM 0 HA ASN A 254 10.480 2.440 -6.396 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.152 4.009 -6.409 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.895 2.656 -7.239 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.084 2.859 -9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.179 4.490 -10.302 1.00 0.00 H new ATOM 1173 N LEU A 255 8.669 3.905 -7.131 1.00 0.00 N ATOM 1174 CA LEU A 255 7.483 4.656 -7.535 1.00 0.00 C ATOM 1175 C LEU A 255 7.767 6.152 -7.609 1.00 0.00 C ATOM 1176 O LEU A 255 6.952 6.924 -8.111 1.00 0.00 O ATOM 1177 CB LEU A 255 6.319 4.391 -6.575 1.00 0.00 C ATOM 1178 CG LEU A 255 5.783 2.951 -6.560 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.582 2.431 -7.977 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.699 2.020 -5.777 1.00 0.00 C ATOM 0 H LEU A 255 8.657 3.605 -6.156 1.00 0.00 H new ATOM 0 HA LEU A 255 7.205 4.313 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.638 4.651 -5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.499 5.062 -6.833 1.00 0.00 H new ATOM 0 HG LEU A 255 4.816 2.970 -6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.202 1.410 -7.939 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.866 3.066 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.534 2.445 -8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.288 1.011 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.688 2.014 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.778 2.368 -4.747 1.00 0.00 H new ATOM 1192 N GLU A 256 8.931 6.533 -7.112 1.00 0.00 N ATOM 1193 CA GLU A 256 9.313 7.935 -6.946 1.00 0.00 C ATOM 1194 C GLU A 256 9.271 8.693 -8.276 1.00 0.00 C ATOM 1195 O GLU A 256 8.942 9.880 -8.319 1.00 0.00 O ATOM 1196 CB GLU A 256 10.723 8.013 -6.342 1.00 0.00 C ATOM 1197 CG GLU A 256 10.808 7.634 -4.863 1.00 0.00 C ATOM 1198 CD GLU A 256 10.108 6.328 -4.525 1.00 0.00 C ATOM 1199 OE1 GLU A 256 10.426 5.296 -5.153 1.00 0.00 O ATOM 1200 OE2 GLU A 256 9.212 6.343 -3.650 1.00 0.00 O ATOM 0 H GLU A 256 9.649 5.875 -6.808 1.00 0.00 H new ATOM 0 HA GLU A 256 8.595 8.406 -6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.383 7.357 -6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 256 11.100 9.028 -6.465 1.00 0.00 H new ATOM 0 HG2 GLU A 256 11.857 7.558 -4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.371 8.435 -4.266 1.00 0.00 H new ATOM 1207 N ASP A 257 9.594 7.996 -9.359 1.00 0.00 N ATOM 1208 CA ASP A 257 9.660 8.617 -10.681 1.00 0.00 C ATOM 1209 C ASP A 257 8.338 8.480 -11.428 1.00 0.00 C ATOM 1210 O ASP A 257 8.149 9.081 -12.485 1.00 0.00 O ATOM 1211 CB ASP A 257 10.788 7.994 -11.514 1.00 0.00 C ATOM 1212 CG ASP A 257 12.165 8.305 -10.961 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.599 7.621 -10.016 1.00 0.00 O ATOM 1214 OD2 ASP A 257 12.817 9.234 -11.474 1.00 0.00 O ATOM 0 H ASP A 257 9.815 7.000 -9.350 1.00 0.00 H new ATOM 0 HA ASP A 257 9.864 9.677 -10.533 1.00 0.00 H new ATOM 0 HB2 ASP A 257 10.652 6.913 -11.552 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.722 8.359 -12.539 1.00 0.00 H new ATOM 1219 N TYR A 258 7.424 7.701 -10.875 1.00 0.00 N ATOM 1220 CA TYR A 258 6.144 7.452 -11.523 1.00 0.00 C ATOM 1221 C TYR A 258 5.077 8.385 -10.977 1.00 0.00 C ATOM 1222 O TYR A 258 5.243 8.976 -9.911 1.00 0.00 O ATOM 1223 CB TYR A 258 5.721 5.991 -11.339 1.00 0.00 C ATOM 1224 CG TYR A 258 6.561 5.008 -12.129 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.746 4.502 -11.613 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.165 4.583 -13.392 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.517 3.611 -12.335 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.929 3.691 -14.119 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.104 3.206 -13.583 1.00 0.00 C ATOM 1230 OH TYR A 258 8.870 2.320 -14.302 1.00 0.00 O ATOM 0 H TYR A 258 7.543 7.229 -9.979 1.00 0.00 H new ATOM 0 HA TYR A 258 6.259 7.646 -12.589 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.779 5.736 -10.281 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.678 5.884 -11.636 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.071 4.810 -10.630 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.243 4.957 -13.812 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.440 3.234 -11.921 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.609 3.375 -15.101 1.00 0.00 H new ATOM 0 HH TYR A 258 8.437 2.136 -15.162 1.00 0.00 H new ATOM 1240 N GLU A 259 3.992 8.532 -11.722 1.00 0.00 N ATOM 1241 CA GLU A 259 2.892 9.390 -11.309 1.00 0.00 C ATOM 1242 C GLU A 259 2.125 8.760 -10.154 1.00 0.00 C ATOM 1243 O GLU A 259 1.960 7.539 -10.106 1.00 0.00 O ATOM 1244 CB GLU A 259 1.921 9.620 -12.464 1.00 0.00 C ATOM 1245 CG GLU A 259 2.543 10.213 -13.710 1.00 0.00 C ATOM 1246 CD GLU A 259 1.511 10.408 -14.798 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.716 9.470 -15.034 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.486 11.492 -15.410 1.00 0.00 O ATOM 0 H GLU A 259 3.850 8.067 -12.618 1.00 0.00 H new ATOM 0 HA GLU A 259 3.320 10.342 -10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.457 8.669 -12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.124 10.281 -12.123 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.005 11.170 -13.468 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.336 9.558 -14.071 1.00 0.00 H new ATOM 1255 N PRO A 260 1.615 9.587 -9.231 1.00 0.00 N ATOM 1256 CA PRO A 260 0.812 9.112 -8.109 1.00 0.00 C ATOM 1257 C PRO A 260 -0.448 8.418 -8.603 1.00 0.00 C ATOM 1258 O PRO A 260 -0.820 7.356 -8.111 1.00 0.00 O ATOM 1259 CB PRO A 260 0.465 10.389 -7.331 1.00 0.00 C ATOM 1260 CG PRO A 260 0.684 11.505 -8.294 1.00 0.00 C ATOM 1261 CD PRO A 260 1.779 11.047 -9.217 1.00 0.00 C ATOM 0 HA PRO A 260 1.338 8.380 -7.496 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.567 10.368 -6.980 1.00 0.00 H new ATOM 0 HB3 PRO A 260 1.099 10.498 -6.451 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.228 11.726 -8.849 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.969 12.419 -7.773 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.671 11.474 -10.214 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.763 11.338 -8.850 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.092 9.030 -9.592 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.248 8.437 -10.255 1.00 0.00 C ATOM 1271 C ASN A 261 -1.914 7.082 -10.876 1.00 0.00 C ATOM 1272 O ASN A 261 -2.736 6.169 -10.849 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.804 9.388 -11.318 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.749 9.857 -12.304 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.037 10.822 -12.036 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.658 9.200 -13.451 1.00 0.00 N ATOM 0 H ASN A 261 -0.829 9.946 -9.955 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.011 8.271 -9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.605 8.888 -11.862 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.245 10.255 -10.827 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.977 9.490 -14.152 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.269 8.404 -13.633 1.00 0.00 H new ATOM 1283 N THR A 262 -0.711 6.940 -11.415 1.00 0.00 N ATOM 1284 CA THR A 262 -0.300 5.683 -12.023 1.00 0.00 C ATOM 1285 C THR A 262 -0.063 4.621 -10.944 1.00 0.00 C ATOM 1286 O THR A 262 -0.468 3.469 -11.099 1.00 0.00 O ATOM 1287 CB THR A 262 0.954 5.877 -12.908 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.612 6.701 -14.039 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.502 4.544 -13.404 1.00 0.00 C ATOM 0 H THR A 262 -0.006 7.676 -11.444 1.00 0.00 H new ATOM 0 HA THR A 262 -1.104 5.334 -12.671 1.00 0.00 H new ATOM 0 HB THR A 262 1.725 6.356 -12.305 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.404 6.828 -14.602 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.382 4.720 -14.022 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.776 3.923 -12.551 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.740 4.034 -13.994 1.00 0.00 H new ATOM 1297 N VAL A 263 0.545 5.027 -9.833 1.00 0.00 N ATOM 1298 CA VAL A 263 0.728 4.140 -8.695 1.00 0.00 C ATOM 1299 C VAL A 263 -0.632 3.750 -8.100 1.00 0.00 C ATOM 1300 O VAL A 263 -0.864 2.598 -7.745 1.00 0.00 O ATOM 1301 CB VAL A 263 1.597 4.813 -7.614 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.799 3.885 -6.435 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.940 5.237 -8.185 1.00 0.00 C ATOM 0 H VAL A 263 0.919 5.967 -9.699 1.00 0.00 H new ATOM 0 HA VAL A 263 1.237 3.241 -9.043 1.00 0.00 H new ATOM 0 HB VAL A 263 1.073 5.704 -7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.415 4.380 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.832 3.632 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.296 2.975 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.535 5.709 -7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.467 4.361 -8.563 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.782 5.945 -8.999 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.534 4.725 -8.043 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.899 4.522 -7.558 1.00 0.00 C ATOM 1315 C ALA A 264 -3.659 3.539 -8.447 1.00 0.00 C ATOM 1316 O ALA A 264 -4.570 2.835 -8.004 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.637 5.849 -7.488 1.00 0.00 C ATOM 0 H ALA A 264 -1.340 5.683 -8.333 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.841 4.096 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.651 5.683 -7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.114 6.521 -6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.676 6.297 -8.481 1.00 0.00 H new ATOM 1323 N SER A 265 -3.287 3.526 -9.715 1.00 0.00 N ATOM 1324 CA SER A 265 -3.962 2.713 -10.710 1.00 0.00 C ATOM 1325 C SER A 265 -3.377 1.320 -10.692 1.00 0.00 C ATOM 1326 O SER A 265 -4.079 0.343 -10.901 1.00 0.00 O ATOM 1327 CB SER A 265 -3.839 3.337 -12.096 1.00 0.00 C ATOM 1328 OG SER A 265 -4.443 4.618 -12.119 1.00 0.00 O ATOM 0 H SER A 265 -2.511 4.077 -10.082 1.00 0.00 H new ATOM 0 HA SER A 265 -5.024 2.659 -10.469 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.788 3.419 -12.372 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.313 2.692 -12.835 1.00 0.00 H new ATOM 0 HG SER A 265 -3.796 5.290 -11.820 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.087 1.248 -10.419 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.422 -0.015 -10.187 1.00 0.00 C ATOM 1336 C LEU A 266 -2.003 -0.663 -8.926 1.00 0.00 C ATOM 1337 O LEU A 266 -2.200 -1.873 -8.877 1.00 0.00 O ATOM 1338 CB LEU A 266 0.090 0.235 -10.057 1.00 0.00 C ATOM 1339 CG LEU A 266 0.992 -0.993 -9.900 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.962 -1.513 -8.476 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.588 -2.084 -10.875 1.00 0.00 C ATOM 0 H LEU A 266 -1.475 2.062 -10.353 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.583 -0.699 -11.020 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.418 0.785 -10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.252 0.885 -9.197 1.00 0.00 H new ATOM 0 HG LEU A 266 2.014 -0.689 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.611 -2.385 -8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.311 -0.735 -7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.058 -1.794 -8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.241 -2.947 -10.747 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.444 -2.379 -10.684 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.676 -1.711 -11.895 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.285 0.163 -7.916 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.890 -0.315 -6.675 1.00 0.00 C ATOM 1355 C LEU A 267 -4.251 -0.962 -6.936 1.00 0.00 C ATOM 1356 O LEU A 267 -4.486 -2.113 -6.560 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.064 0.833 -5.678 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.675 0.431 -4.331 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.726 -0.480 -3.566 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.030 1.661 -3.509 1.00 0.00 C ATOM 0 H LEU A 267 -2.103 1.166 -7.935 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.217 -1.062 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.090 1.289 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.694 1.597 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.596 -0.120 -4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.176 -0.756 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.535 -1.380 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.786 0.042 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.462 1.351 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.130 2.248 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.753 2.267 -4.055 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.147 -0.224 -7.592 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.481 -0.744 -7.887 1.00 0.00 C ATOM 1374 C LYS A 268 -6.391 -1.927 -8.849 1.00 0.00 C ATOM 1375 O LYS A 268 -7.174 -2.868 -8.767 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.409 0.347 -8.454 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.955 0.943 -9.779 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.058 1.762 -10.444 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.387 3.026 -9.664 1.00 0.00 C ATOM 1380 NZ LYS A 268 -7.278 4.020 -9.701 1.00 0.00 N ATOM 0 H LYS A 268 -4.976 0.725 -7.926 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.916 -1.085 -6.948 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.406 -0.074 -8.583 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.495 1.149 -7.721 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.083 1.576 -9.612 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.644 0.142 -10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.749 2.031 -11.454 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.956 1.151 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.290 3.478 -10.074 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -8.603 2.765 -8.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -7.598 4.913 -9.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -6.465 3.653 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -6.997 4.190 -10.688 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.408 -1.878 -9.741 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.185 -2.944 -10.709 1.00 0.00 C ATOM 1396 C GLN A 269 -4.687 -4.200 -10.002 1.00 0.00 C ATOM 1397 O GLN A 269 -4.938 -5.320 -10.441 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.170 -2.490 -11.766 1.00 0.00 C ATOM 1399 CG GLN A 269 -4.142 -3.375 -13.006 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.528 -3.657 -13.551 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.061 -2.895 -14.356 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.111 -4.767 -13.127 1.00 0.00 N ATOM 0 H GLN A 269 -4.748 -1.104 -9.813 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.128 -3.174 -11.205 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.402 -1.468 -12.065 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.176 -2.474 -11.319 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -3.543 -2.893 -13.779 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -3.652 -4.318 -12.764 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.633 -5.371 -12.458 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.038 -5.019 -13.469 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.039 -3.994 -8.869 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.394 -5.074 -8.143 1.00 0.00 C ATOM 1413 C TYR A 270 -4.440 -5.945 -7.468 1.00 0.00 C ATOM 1414 O TYR A 270 -4.486 -7.160 -7.662 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.422 -4.506 -7.101 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.907 -5.530 -6.119 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -0.895 -6.411 -6.469 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.440 -5.615 -4.838 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.430 -7.349 -5.572 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.978 -6.550 -3.936 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.974 -7.414 -4.309 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.514 -8.348 -3.416 1.00 0.00 O ATOM 0 H TYR A 270 -3.945 -3.079 -8.428 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.830 -5.685 -8.848 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.575 -4.055 -7.618 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.921 -3.709 -6.550 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.465 -6.362 -7.458 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.229 -4.938 -4.545 1.00 0.00 H new ATOM 0 HE1 TYR A 270 0.358 -8.030 -5.859 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.401 -6.604 -2.944 1.00 0.00 H new ATOM 0 HH TYR A 270 0.442 -8.205 -3.257 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.287 -5.304 -6.680 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.300 -6.017 -5.920 1.00 0.00 C ATOM 1434 C LEU A 271 -7.480 -6.418 -6.789 1.00 0.00 C ATOM 1435 O LEU A 271 -8.317 -7.214 -6.372 1.00 0.00 O ATOM 1436 CB LEU A 271 -6.763 -5.220 -4.694 1.00 0.00 C ATOM 1437 CG LEU A 271 -7.023 -3.719 -4.886 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -8.322 -3.474 -5.642 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -7.037 -3.019 -3.531 1.00 0.00 C ATOM 0 H LEU A 271 -5.293 -4.292 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.832 -6.932 -5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.680 -5.676 -4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.011 -5.335 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.216 -3.302 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.477 -2.402 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.266 -3.944 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -9.155 -3.901 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.222 -1.954 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.825 -3.444 -2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -6.074 -3.157 -3.040 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.556 -5.861 -7.990 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.534 -6.326 -8.955 1.00 0.00 C ATOM 1453 C ARG A 272 -8.178 -7.727 -9.416 1.00 0.00 C ATOM 1454 O ARG A 272 -9.008 -8.634 -9.353 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.622 -5.394 -10.159 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.612 -4.257 -9.981 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.704 -3.410 -11.238 1.00 0.00 C ATOM 1458 NE ARG A 272 -9.955 -4.227 -12.425 1.00 0.00 N ATOM 1459 CZ ARG A 272 -9.980 -3.754 -13.669 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -9.866 -2.447 -13.886 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -10.131 -4.590 -14.689 1.00 0.00 N ATOM 0 H ARG A 272 -6.961 -5.098 -8.313 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.508 -6.335 -8.465 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.635 -4.976 -10.357 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -8.904 -5.975 -11.037 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.595 -4.661 -9.738 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.307 -3.634 -9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.503 -2.677 -11.125 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.777 -2.853 -11.370 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.122 -5.224 -12.291 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.759 -1.807 -13.099 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -9.885 -2.085 -14.839 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -10.227 -5.591 -14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -10.151 -4.231 -15.644 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.951 -7.894 -9.912 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.436 -9.201 -10.307 1.00 0.00 C ATOM 1477 C ASP A 273 -6.483 -10.218 -9.182 1.00 0.00 C ATOM 1478 O ASP A 273 -6.405 -11.417 -9.436 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.004 -9.069 -10.829 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.944 -8.506 -12.236 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.299 -7.323 -12.425 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.546 -9.247 -13.157 1.00 0.00 O ATOM 0 H ASP A 273 -6.291 -7.129 -10.050 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.088 -9.569 -11.099 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.435 -8.424 -10.159 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.524 -10.047 -10.813 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.632 -9.759 -7.950 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.765 -10.677 -6.831 1.00 0.00 C ATOM 1489 C LEU A 274 -8.194 -11.208 -6.794 1.00 0.00 C ATOM 1490 O LEU A 274 -9.126 -10.450 -6.543 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.425 -9.994 -5.499 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.037 -9.351 -5.417 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.738 -8.892 -3.997 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -3.969 -10.314 -5.900 1.00 0.00 C ATOM 0 H LEU A 274 -6.664 -8.770 -7.701 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.061 -11.498 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.173 -9.226 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.511 -10.732 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.031 -8.477 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.747 -8.439 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.483 -8.160 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.769 -9.749 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -2.991 -9.837 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.979 -11.210 -5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.168 -10.589 -6.936 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.384 -12.520 -7.044 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.719 -13.130 -7.150 1.00 0.00 C ATOM 1508 C PRO A 275 -10.539 -12.956 -5.878 1.00 0.00 C ATOM 1509 O PRO A 275 -11.771 -12.946 -5.910 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.424 -14.617 -7.402 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.014 -14.814 -6.966 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.317 -13.511 -7.228 1.00 0.00 C ATOM 0 HA PRO A 275 -10.313 -12.665 -7.937 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.104 -15.255 -6.837 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.550 -14.871 -8.455 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.965 -15.078 -5.910 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.544 -15.627 -7.520 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.492 -13.349 -6.534 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.900 -13.472 -8.234 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.848 -12.804 -4.763 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.502 -12.633 -3.486 1.00 0.00 C ATOM 1522 C GLU A 276 -10.590 -11.156 -3.124 1.00 0.00 C ATOM 1523 O GLU A 276 -9.575 -10.467 -3.018 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.737 -13.398 -2.411 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.338 -13.271 -1.027 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.552 -14.052 0.008 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -8.344 -13.770 0.179 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.134 -14.957 0.637 1.00 0.00 O ATOM 0 H GLU A 276 -8.829 -12.796 -4.720 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.516 -13.028 -3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.699 -14.452 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.708 -13.039 -2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.370 -12.220 -0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.368 -13.628 -1.045 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.811 -10.678 -2.942 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.041 -9.304 -2.531 1.00 0.00 C ATOM 1537 C ASN A 277 -11.796 -9.169 -1.041 1.00 0.00 C ATOM 1538 O ASN A 277 -11.629 -10.167 -0.345 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.478 -8.885 -2.846 1.00 0.00 C ATOM 1540 CG ASN A 277 -13.799 -8.950 -4.320 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.125 -10.010 -4.848 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -13.755 -7.813 -4.988 1.00 0.00 N ATOM 0 H ASN A 277 -12.661 -11.226 -3.074 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.355 -8.658 -3.078 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.167 -9.530 -2.300 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.642 -7.869 -2.488 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -13.997 -7.794 -5.979 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -13.479 -6.953 -4.514 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.834 -7.941 -0.542 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.646 -7.712 0.880 1.00 0.00 C ATOM 1551 C LEU A 278 -12.854 -8.242 1.625 1.00 0.00 C ATOM 1552 O LEU A 278 -12.726 -8.892 2.654 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.440 -6.226 1.191 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.123 -5.630 0.684 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -8.959 -6.563 0.985 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.199 -5.316 -0.804 1.00 0.00 C ATOM 0 H LEU A 278 -11.991 -7.098 -1.095 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.747 -8.237 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.266 -5.663 0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.491 -6.087 2.271 1.00 0.00 H new ATOM 0 HG LEU A 278 -9.952 -4.692 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.033 -6.121 0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -8.885 -6.716 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.124 -7.521 0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.250 -4.894 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.403 -6.232 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -10.998 -4.597 -0.984 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.026 -7.988 1.058 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.274 -8.467 1.625 1.00 0.00 C ATOM 1570 C LEU A 279 -15.614 -9.819 1.011 1.00 0.00 C ATOM 1571 O LEU A 279 -16.608 -10.443 1.368 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.437 -7.503 1.337 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.151 -5.994 1.432 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.391 -5.651 2.700 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.416 -5.497 0.193 1.00 0.00 C ATOM 0 H LEU A 279 -14.136 -7.449 0.199 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.142 -8.543 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.806 -7.712 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.246 -7.736 2.029 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.110 -5.478 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.206 -4.577 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.980 -5.946 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.440 -6.183 2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.227 -4.428 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.468 -6.026 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.027 -5.681 -0.691 1.00 0.00 H new ATOM 1587 N THR A 280 -14.782 -10.238 0.056 1.00 0.00 N ATOM 1588 CA THR A 280 -15.022 -11.432 -0.752 1.00 0.00 C ATOM 1589 C THR A 280 -16.346 -11.301 -1.504 1.00 0.00 C ATOM 1590 O THR A 280 -17.075 -10.318 -1.345 1.00 0.00 O ATOM 1591 CB THR A 280 -15.019 -12.749 0.070 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.264 -12.935 0.758 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.871 -12.759 1.068 1.00 0.00 C ATOM 0 H THR A 280 -13.916 -9.753 -0.179 1.00 0.00 H new ATOM 0 HA THR A 280 -14.190 -11.497 -1.453 1.00 0.00 H new ATOM 0 HB THR A 280 -14.886 -13.573 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.436 -12.163 1.337 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.888 -13.691 1.633 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.924 -12.676 0.534 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.977 -11.918 1.753 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.656 -12.293 -2.313 1.00 0.00 N ATOM 1602 CA LYS A 281 -17.876 -12.270 -3.105 1.00 0.00 C ATOM 1603 C LYS A 281 -19.083 -12.397 -2.185 1.00 0.00 C ATOM 1604 O LYS A 281 -20.107 -11.765 -2.383 1.00 0.00 O ATOM 1605 CB LYS A 281 -17.869 -13.432 -4.104 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.537 -13.623 -4.815 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.189 -12.420 -5.676 1.00 0.00 C ATOM 1608 CE LYS A 281 -14.882 -12.615 -6.425 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.482 -11.384 -7.153 1.00 0.00 N ATOM 0 H LYS A 281 -16.083 -13.127 -2.442 1.00 0.00 H new ATOM 0 HA LYS A 281 -17.932 -11.328 -3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.125 -14.352 -3.579 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.647 -13.263 -4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.750 -13.785 -4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.580 -14.517 -5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -16.993 -12.241 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.117 -11.533 -5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.097 -12.894 -5.722 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.986 -13.439 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.696 -11.602 -7.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.290 -11.027 -7.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.180 -10.660 -6.471 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.920 -13.254 -1.196 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.005 -13.639 -0.301 1.00 0.00 C ATOM 1625 C GLU A 282 -20.573 -12.476 0.531 1.00 0.00 C ATOM 1626 O GLU A 282 -21.790 -12.295 0.585 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.535 -14.794 0.577 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.958 -15.935 -0.253 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.671 -17.176 0.559 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -17.685 -17.178 1.324 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -19.434 -18.155 0.429 1.00 0.00 O ATOM 0 H GLU A 282 -18.030 -13.707 -0.986 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.844 -13.961 -0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.780 -14.435 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -20.371 -15.163 1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.657 -16.185 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.037 -15.599 -0.729 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.718 -11.686 1.167 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.187 -10.589 2.021 1.00 0.00 C ATOM 1640 C LEU A 283 -20.543 -9.364 1.175 1.00 0.00 C ATOM 1641 O LEU A 283 -21.442 -8.599 1.522 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.097 -10.237 3.034 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.584 -11.416 3.865 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -17.251 -11.075 4.506 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -19.601 -11.814 4.928 1.00 0.00 C ATOM 0 H LEU A 283 -18.704 -11.778 1.112 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.085 -10.906 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.256 -9.794 2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.483 -9.475 3.711 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.440 -12.265 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -16.902 -11.925 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -16.522 -10.846 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -17.371 -10.209 5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -19.214 -12.654 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -19.782 -10.969 5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -20.535 -12.104 4.447 1.00 0.00 H new ATOM 1657 N MET A 284 -19.805 -9.198 0.074 1.00 0.00 N ATOM 1658 CA MET A 284 -19.975 -8.071 -0.865 1.00 0.00 C ATOM 1659 C MET A 284 -21.442 -7.607 -1.060 1.00 0.00 C ATOM 1660 O MET A 284 -21.748 -6.448 -0.777 1.00 0.00 O ATOM 1661 CB MET A 284 -19.331 -8.412 -2.212 1.00 0.00 C ATOM 1662 CG MET A 284 -19.388 -7.295 -3.240 1.00 0.00 C ATOM 1663 SD MET A 284 -18.067 -7.446 -4.452 1.00 0.00 S ATOM 1664 CE MET A 284 -16.640 -7.218 -3.393 1.00 0.00 C ATOM 0 H MET A 284 -19.065 -9.844 -0.199 1.00 0.00 H new ATOM 0 HA MET A 284 -19.467 -7.222 -0.408 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.288 -8.681 -2.044 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.825 -9.292 -2.623 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.353 -7.315 -3.747 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.313 -6.331 -2.736 1.00 0.00 H new ATOM 0 HE1 MET A 284 -15.878 -6.651 -3.927 1.00 0.00 H new ATOM 0 HE2 MET A 284 -16.936 -6.674 -2.496 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.237 -8.191 -3.111 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.376 -8.473 -1.526 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.754 -8.048 -1.831 1.00 0.00 C ATOM 1676 C PRO A 285 -24.551 -7.660 -0.585 1.00 0.00 C ATOM 1677 O PRO A 285 -25.593 -7.013 -0.679 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.373 -9.281 -2.496 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.581 -10.427 -1.978 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.184 -9.910 -1.788 1.00 0.00 C ATOM 0 HA PRO A 285 -23.764 -7.155 -2.456 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.428 -9.381 -2.240 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.313 -9.217 -3.582 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.993 -10.793 -1.038 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.597 -11.261 -2.679 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.683 -10.405 -0.956 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.571 -10.077 -2.674 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.048 -8.041 0.583 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.729 -7.749 1.837 1.00 0.00 C ATOM 1690 C ARG A 286 -24.534 -6.287 2.231 1.00 0.00 C ATOM 1691 O ARG A 286 -25.280 -5.745 3.045 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.235 -8.669 2.960 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.984 -9.992 3.069 1.00 0.00 C ATOM 1694 CD ARG A 286 -24.702 -10.935 1.906 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.484 -12.167 2.021 1.00 0.00 N ATOM 1696 CZ ARG A 286 -25.316 -13.252 1.264 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -24.351 -13.296 0.355 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -26.107 -14.302 1.443 1.00 0.00 N ATOM 0 H ARG A 286 -23.172 -8.552 0.687 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.793 -7.931 1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.177 -8.877 2.803 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.318 -8.140 3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.708 -10.483 4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -26.055 -9.794 3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -24.939 -10.437 0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -23.639 -11.177 1.880 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.213 -12.198 2.734 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -23.730 -12.496 0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -24.229 -14.130 -0.220 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.837 -14.275 2.155 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -25.985 -15.136 0.868 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.534 -5.646 1.638 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.270 -4.237 1.905 1.00 0.00 C ATOM 1714 C PHE A 287 -24.392 -3.359 1.376 1.00 0.00 C ATOM 1715 O PHE A 287 -24.752 -2.363 1.996 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.932 -3.814 1.304 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.765 -4.267 2.123 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.247 -5.540 1.971 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.195 -3.423 3.058 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.183 -5.962 2.739 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.132 -3.840 3.831 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.624 -5.109 3.672 1.00 0.00 C ATOM 0 H PHE A 287 -22.894 -6.078 0.971 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.220 -4.107 2.986 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.845 -4.222 0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.907 -2.728 1.211 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.680 -6.210 1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.587 -2.425 3.185 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.786 -6.958 2.612 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.699 -3.172 4.560 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.790 -5.438 4.275 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.954 -3.735 0.235 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.067 -2.991 -0.340 1.00 0.00 C ATOM 1734 C GLU A 288 -27.329 -3.184 0.496 1.00 0.00 C ATOM 1735 O GLU A 288 -28.200 -2.313 0.545 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.301 -3.402 -1.794 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.141 -3.027 -2.705 1.00 0.00 C ATOM 1738 CD GLU A 288 -25.380 -3.377 -4.160 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.037 -2.580 -4.863 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -24.895 -4.436 -4.608 1.00 0.00 O ATOM 0 H GLU A 288 -24.660 -4.546 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.814 -1.931 -0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.461 -4.479 -1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.212 -2.928 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -24.956 -1.956 -2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -24.240 -3.534 -2.360 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.408 -4.319 1.179 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.494 -4.576 2.116 1.00 0.00 C ATOM 1749 C GLU A 289 -28.372 -3.630 3.306 1.00 0.00 C ATOM 1750 O GLU A 289 -29.337 -2.983 3.718 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.448 -6.030 2.591 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.577 -7.048 1.470 1.00 0.00 C ATOM 1753 CD GLU A 289 -29.924 -6.988 0.778 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.094 -6.150 -0.130 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -30.814 -7.780 1.146 1.00 0.00 O ATOM 0 H GLU A 289 -26.731 -5.078 1.101 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.448 -4.405 1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.509 -6.201 3.117 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.251 -6.193 3.310 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.789 -6.877 0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.425 -8.049 1.874 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.166 -3.559 3.845 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.830 -2.613 4.896 1.00 0.00 C ATOM 1764 C ALA A 290 -26.940 -1.172 4.408 1.00 0.00 C ATOM 1765 O ALA A 290 -27.072 -0.251 5.204 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.427 -2.880 5.401 1.00 0.00 C ATOM 0 H ALA A 290 -26.390 -4.158 3.565 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.544 -2.748 5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -25.182 -2.167 6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.370 -3.893 5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.718 -2.772 4.580 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.911 -0.984 3.098 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.928 0.353 2.524 1.00 0.00 C ATOM 1774 C CYS A 291 -28.360 0.882 2.503 1.00 0.00 C ATOM 1775 O CYS A 291 -28.603 2.077 2.679 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.338 0.327 1.110 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.234 1.944 0.303 1.00 0.00 S ATOM 0 H CYS A 291 -26.876 -1.739 2.413 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.318 1.018 3.135 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.339 -0.106 1.156 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.944 -0.335 0.491 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.720 1.805 -0.883 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.310 -0.030 2.323 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.710 0.349 2.267 1.00 0.00 C ATOM 1785 C GLY A 292 -31.383 0.322 3.626 1.00 0.00 C ATOM 1786 O GLY A 292 -32.608 0.261 3.713 1.00 0.00 O ATOM 0 H GLY A 292 -29.134 -1.029 2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.794 1.351 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.237 -0.326 1.592 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.587 0.355 4.690 1.00 0.00 N ATOM 1791 CA ARG A 293 -31.135 0.404 6.036 1.00 0.00 C ATOM 1792 C ARG A 293 -31.781 1.755 6.305 1.00 0.00 C ATOM 1793 O ARG A 293 -31.267 2.792 5.882 1.00 0.00 O ATOM 1794 CB ARG A 293 -30.056 0.146 7.081 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.570 -1.288 7.131 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.697 -2.248 7.479 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.216 -3.381 8.265 1.00 0.00 N ATOM 1798 CZ ARG A 293 -29.498 -4.387 7.772 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -29.207 -4.444 6.475 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.084 -5.350 8.582 1.00 0.00 N ATOM 0 H ARG A 293 -29.568 0.349 4.645 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.890 -0.379 6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.207 0.799 6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.443 0.421 8.062 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -29.142 -1.562 6.167 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.774 -1.378 7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -31.468 -1.718 8.038 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -31.162 -2.612 6.563 1.00 0.00 H new ATOM 0 HE ARG A 293 -30.446 -3.403 9.259 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -29.535 -3.711 5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -28.656 -5.221 6.110 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -29.316 -5.316 9.575 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -28.533 -6.125 8.213 1.00 0.00 H new ATOM 1814 N THR A 294 -32.888 1.736 7.031 1.00 0.00 N ATOM 1815 CA THR A 294 -33.630 2.948 7.356 1.00 0.00 C ATOM 1816 C THR A 294 -32.852 3.843 8.321 1.00 0.00 C ATOM 1817 O THR A 294 -33.126 5.035 8.443 1.00 0.00 O ATOM 1818 CB THR A 294 -34.993 2.593 7.978 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.816 1.570 8.967 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.974 2.115 6.916 1.00 0.00 C ATOM 0 H THR A 294 -33.298 0.883 7.412 1.00 0.00 H new ATOM 0 HA THR A 294 -33.782 3.494 6.425 1.00 0.00 H new ATOM 0 HB THR A 294 -35.403 3.490 8.442 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.683 1.345 9.364 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.928 1.872 7.385 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.123 2.903 6.178 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.574 1.228 6.424 1.00 0.00 H new ATOM 1828 N THR A 295 -31.878 3.256 8.998 1.00 0.00 N ATOM 1829 CA THR A 295 -31.065 3.976 9.958 1.00 0.00 C ATOM 1830 C THR A 295 -29.586 3.742 9.648 1.00 0.00 C ATOM 1831 O THR A 295 -29.218 2.667 9.174 1.00 0.00 O ATOM 1832 CB THR A 295 -31.386 3.495 11.389 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.804 3.342 11.545 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.870 4.478 12.426 1.00 0.00 C ATOM 0 H THR A 295 -31.632 2.271 8.896 1.00 0.00 H new ATOM 0 HA THR A 295 -31.285 5.041 9.889 1.00 0.00 H new ATOM 0 HB THR A 295 -30.890 2.536 11.542 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.002 3.035 12.454 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.110 4.113 13.425 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.789 4.578 12.327 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.340 5.449 12.272 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.745 4.750 9.872 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.310 4.608 9.637 1.00 0.00 C ATOM 1844 C GLU A 296 -26.682 3.738 10.708 1.00 0.00 C ATOM 1845 O GLU A 296 -25.637 3.123 10.492 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.621 5.968 9.580 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.859 6.701 8.274 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.220 8.072 8.250 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.002 8.148 7.989 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -26.931 9.068 8.487 1.00 0.00 O ATOM 0 H GLU A 296 -29.030 5.668 10.214 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.174 4.125 8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.977 6.584 10.406 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.549 5.832 9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.464 6.106 7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -27.932 6.801 8.109 1.00 0.00 H new ATOM 1857 N THR A 297 -27.350 3.680 11.851 1.00 0.00 N ATOM 1858 CA THR A 297 -26.967 2.778 12.921 1.00 0.00 C ATOM 1859 C THR A 297 -26.978 1.349 12.397 1.00 0.00 C ATOM 1860 O THR A 297 -25.995 0.624 12.521 1.00 0.00 O ATOM 1861 CB THR A 297 -27.935 2.892 14.109 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.994 4.253 14.553 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.508 1.993 15.263 1.00 0.00 C ATOM 0 H THR A 297 -28.167 4.254 12.060 1.00 0.00 H new ATOM 0 HA THR A 297 -25.968 3.047 13.263 1.00 0.00 H new ATOM 0 HB THR A 297 -28.921 2.568 13.775 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.613 4.324 15.309 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.214 2.098 16.087 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.492 0.956 14.929 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.512 2.282 15.600 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.088 0.979 11.765 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.252 -0.352 11.196 1.00 0.00 C ATOM 1873 C GLU A 298 -27.175 -0.626 10.158 1.00 0.00 C ATOM 1874 O GLU A 298 -26.637 -1.731 10.083 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.621 -0.489 10.528 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.786 -0.029 11.380 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.806 -0.703 12.733 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.207 -1.882 12.805 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.426 -0.050 13.725 1.00 0.00 O ATOM 0 H GLU A 298 -28.894 1.590 11.634 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.169 -1.072 12.010 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.617 0.084 9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.776 -1.533 10.257 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.731 1.051 11.515 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.720 -0.238 10.858 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.863 0.396 9.363 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.909 0.251 8.278 1.00 0.00 C ATOM 1888 C LYS A 299 -24.549 -0.132 8.830 1.00 0.00 C ATOM 1889 O LYS A 299 -24.003 -1.185 8.499 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.773 1.562 7.494 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.088 2.120 6.969 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.856 3.323 6.066 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.156 3.858 5.473 1.00 0.00 C ATOM 1894 NZ LYS A 299 -29.033 4.494 6.495 1.00 0.00 N ATOM 0 H LYS A 299 -27.260 1.331 9.454 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.274 -0.530 7.611 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.306 2.309 8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.099 1.400 6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.620 1.345 6.417 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.724 2.408 7.806 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.366 4.113 6.635 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.178 3.044 5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.924 4.586 4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.696 3.041 4.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.415 5.385 6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -29.817 3.852 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.480 4.690 7.354 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.007 0.752 9.659 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.712 0.509 10.281 1.00 0.00 C ATOM 1910 C VAL A 300 -22.662 -0.824 11.033 1.00 0.00 C ATOM 1911 O VAL A 300 -21.615 -1.460 11.071 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.256 1.683 11.182 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.366 2.995 10.424 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.029 1.757 12.485 1.00 0.00 C ATOM 0 H VAL A 300 -24.441 1.639 9.915 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.998 0.440 9.460 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.214 1.500 11.446 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.043 3.814 11.066 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.733 2.957 9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.401 3.156 10.124 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.667 2.598 13.076 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.089 1.893 12.272 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.887 0.833 13.045 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.776 -1.245 11.633 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.832 -2.556 12.283 1.00 0.00 C ATOM 1926 C GLN A 301 -23.572 -3.693 11.293 1.00 0.00 C ATOM 1927 O GLN A 301 -22.741 -4.567 11.548 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.185 -2.783 12.963 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.518 -1.775 14.049 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.448 -1.670 15.111 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.753 -2.639 15.418 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -24.305 -0.484 15.673 1.00 0.00 N ATOM 0 H GLN A 301 -24.641 -0.706 11.683 1.00 0.00 H new ATOM 0 HA GLN A 301 -23.045 -2.560 13.037 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.968 -2.755 12.205 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.197 -3.783 13.396 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.667 -0.796 13.594 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.461 -2.055 14.519 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.903 0.291 15.387 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.596 -0.343 16.393 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.276 -3.689 10.165 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.153 -4.779 9.206 1.00 0.00 C ATOM 1943 C GLU A 302 -22.791 -4.746 8.514 1.00 0.00 C ATOM 1944 O GLU A 302 -22.164 -5.792 8.350 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.301 -4.761 8.199 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.306 -5.969 7.276 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.698 -6.343 6.815 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.385 -7.085 7.548 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -27.117 -5.892 5.735 1.00 0.00 O ATOM 0 H GLU A 302 -24.929 -2.953 9.896 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.219 -5.720 9.753 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.248 -4.719 8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -25.235 -3.853 7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -24.683 -5.760 6.406 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.858 -6.818 7.792 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.330 -3.554 8.120 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.958 -3.390 7.623 1.00 0.00 C ATOM 1958 C PHE A 303 -19.963 -4.040 8.584 1.00 0.00 C ATOM 1959 O PHE A 303 -19.127 -4.846 8.176 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.614 -1.902 7.473 1.00 0.00 C ATOM 1961 CG PHE A 303 -21.082 -1.271 6.184 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.429 -1.228 5.851 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -20.166 -0.714 5.303 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.849 -0.643 4.669 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.581 -0.127 4.121 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.925 -0.093 3.804 1.00 0.00 C ATOM 0 H PHE A 303 -22.880 -2.695 8.135 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.892 -3.875 6.649 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -21.052 -1.356 8.308 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.533 -1.784 7.547 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -23.158 -1.656 6.523 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -19.113 -0.739 5.544 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.900 -0.617 4.424 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.855 0.304 3.447 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.252 0.363 2.881 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.072 -3.664 9.854 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.284 -4.296 10.911 1.00 0.00 C ATOM 1978 C GLN A 304 -19.355 -5.820 10.806 1.00 0.00 C ATOM 1979 O GLN A 304 -18.324 -6.480 10.784 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.739 -3.853 12.307 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.234 -2.481 12.711 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.683 -2.086 14.104 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -18.995 -2.350 15.090 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.842 -1.456 14.194 1.00 0.00 N ATOM 0 H GLN A 304 -20.697 -2.926 10.178 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.252 -3.974 10.772 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.828 -3.853 12.340 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.398 -4.585 13.039 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.145 -2.470 12.667 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.589 -1.741 11.994 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -21.381 -1.257 13.351 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -21.197 -1.169 15.106 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.568 -6.363 10.699 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.765 -7.814 10.591 1.00 0.00 C ATOM 1995 C ARG A 305 -19.937 -8.410 9.455 1.00 0.00 C ATOM 1996 O ARG A 305 -19.210 -9.382 9.663 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.260 -8.146 10.409 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.588 -9.643 10.279 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.373 -10.196 8.867 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.191 -11.653 8.879 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.920 -12.528 8.181 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -23.952 -12.125 7.458 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.603 -13.820 8.218 1.00 0.00 N ATOM 0 H ARG A 305 -21.432 -5.821 10.685 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.419 -8.265 11.521 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.811 -7.742 11.258 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.624 -7.632 9.519 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.969 -10.204 10.979 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.626 -9.806 10.570 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.228 -9.941 8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.499 -9.723 8.420 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.447 -12.027 9.468 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.199 -11.136 7.429 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -24.500 -12.803 6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -21.809 -14.135 8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.154 -14.496 7.688 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.053 -7.838 8.259 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.314 -8.347 7.105 1.00 0.00 C ATOM 2019 C LEU A 306 -17.809 -8.323 7.383 1.00 0.00 C ATOM 2020 O LEU A 306 -17.113 -9.312 7.168 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.629 -7.545 5.824 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.026 -7.750 5.190 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.661 -9.051 5.650 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.944 -6.568 5.473 1.00 0.00 C ATOM 0 H LEU A 306 -20.645 -7.030 8.064 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.633 -9.376 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.513 -6.485 6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.878 -7.795 5.075 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.884 -7.812 4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.641 -9.162 5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.025 -9.888 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.773 -9.038 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.917 -6.745 5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.067 -6.452 6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.506 -5.660 5.058 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.331 -7.188 7.881 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.914 -6.999 8.214 1.00 0.00 C ATOM 2038 C LEU A 307 -15.381 -8.036 9.208 1.00 0.00 C ATOM 2039 O LEU A 307 -14.187 -8.326 9.219 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.679 -5.585 8.752 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.319 -4.536 7.693 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.405 -4.425 6.632 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.071 -3.188 8.349 1.00 0.00 C ATOM 0 H LEU A 307 -17.911 -6.370 8.067 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.358 -7.140 7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.578 -5.258 9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.878 -5.623 9.490 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.403 -4.858 7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.119 -3.673 5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.530 -5.388 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.344 -4.134 7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.816 -2.453 7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.971 -2.868 8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.248 -3.274 9.058 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.242 -8.571 10.057 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.814 -9.590 11.016 1.00 0.00 C ATOM 2057 C LYS A 308 -15.632 -10.934 10.312 1.00 0.00 C ATOM 2058 O LYS A 308 -14.671 -11.660 10.560 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.849 -9.747 12.133 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.400 -8.430 12.645 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.307 -7.529 13.179 1.00 0.00 C ATOM 2062 CE LYS A 308 -16.042 -7.805 14.646 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.973 -6.929 15.194 1.00 0.00 N ATOM 0 H LYS A 308 -17.231 -8.325 10.107 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.865 -9.271 11.448 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.674 -10.358 11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.395 -10.288 12.963 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.929 -7.920 11.840 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.128 -8.623 13.433 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.393 -7.682 12.606 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.595 -6.486 13.048 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.960 -7.655 15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.755 -8.849 14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.824 -7.151 16.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -14.090 -7.089 14.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.257 -5.933 15.098 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.593 -11.247 9.452 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.636 -12.516 8.722 1.00 0.00 C ATOM 2079 C GLU A 309 -15.502 -12.682 7.698 1.00 0.00 C ATOM 2080 O GLU A 309 -15.456 -13.696 7.000 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.968 -12.638 7.986 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.182 -12.374 8.857 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.479 -13.492 9.835 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.884 -13.510 10.927 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.331 -14.347 9.510 1.00 0.00 O ATOM 0 H GLU A 309 -17.372 -10.625 9.237 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.515 -13.298 9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.975 -11.939 7.150 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.048 -13.640 7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.027 -11.449 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.051 -12.221 8.218 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.591 -11.725 7.604 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.553 -11.784 6.588 1.00 0.00 C ATOM 2094 C LEU A 310 -12.171 -11.959 7.222 1.00 0.00 C ATOM 2095 O LEU A 310 -11.957 -11.556 8.366 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.636 -10.550 5.676 1.00 0.00 C ATOM 2097 CG LEU A 310 -13.613 -9.189 6.372 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -12.205 -8.864 6.808 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.146 -8.106 5.446 1.00 0.00 C ATOM 0 H LEU A 310 -14.549 -10.907 8.212 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.715 -12.662 5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.804 -10.588 4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -14.553 -10.619 5.090 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.256 -9.231 7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -12.193 -7.893 7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.853 -9.629 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.552 -8.835 5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -14.122 -7.145 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -13.526 -8.055 4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.172 -8.341 5.164 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.227 -12.594 6.493 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.888 -12.912 7.012 1.00 0.00 C ATOM 2113 C PRO A 311 -9.094 -11.684 7.476 1.00 0.00 C ATOM 2114 O PRO A 311 -9.331 -10.559 7.027 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.183 -13.593 5.832 1.00 0.00 C ATOM 2116 CG PRO A 311 -9.993 -13.259 4.630 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.400 -13.066 5.109 1.00 0.00 C ATOM 0 HA PRO A 311 -9.961 -13.535 7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.160 -13.233 5.727 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.127 -14.672 5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.619 -12.355 4.148 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -9.940 -14.059 3.891 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.936 -12.338 4.500 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -11.969 -13.995 5.069 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.130 -11.936 8.361 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.346 -10.887 9.024 1.00 0.00 C ATOM 2127 C GLU A 312 -6.653 -9.941 8.037 1.00 0.00 C ATOM 2128 O GLU A 312 -6.691 -8.723 8.221 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.307 -11.521 9.960 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.437 -12.566 9.282 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.397 -13.161 10.200 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -4.728 -14.101 10.948 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -3.240 -12.704 10.154 1.00 0.00 O ATOM 0 H GLU A 312 -7.867 -12.881 8.642 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.049 -10.284 9.598 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -5.669 -10.736 10.366 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -6.822 -11.981 10.803 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -6.072 -13.364 8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.939 -12.114 8.424 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.016 -10.486 7.001 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.289 -9.659 6.043 1.00 0.00 C ATOM 2142 C CYS A 313 -6.242 -8.748 5.278 1.00 0.00 C ATOM 2143 O CYS A 313 -5.891 -7.624 4.921 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.497 -10.534 5.073 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.311 -11.630 5.884 1.00 0.00 S ATOM 0 H CYS A 313 -5.989 -11.487 6.806 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.590 -9.033 6.598 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.194 -11.136 4.489 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.964 -9.892 4.371 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.320 -12.790 5.297 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.454 -9.229 5.050 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.465 -8.430 4.372 1.00 0.00 C ATOM 2153 C ASN A 314 -8.959 -7.339 5.295 1.00 0.00 C ATOM 2154 O ASN A 314 -9.176 -6.206 4.875 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.657 -9.282 3.925 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.283 -10.385 2.957 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.207 -10.972 3.041 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.178 -10.674 2.027 1.00 0.00 N ATOM 0 H ASN A 314 -7.761 -10.163 5.322 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.001 -7.997 3.486 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.127 -9.724 4.803 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.400 -8.636 3.458 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.986 -11.408 1.345 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.060 -10.163 1.992 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.137 -7.694 6.559 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.615 -6.756 7.562 1.00 0.00 C ATOM 2167 C TYR A 315 -8.660 -5.582 7.721 1.00 0.00 C ATOM 2168 O TYR A 315 -9.085 -4.436 7.869 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.797 -7.460 8.903 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.453 -6.585 9.941 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.804 -6.289 9.859 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.726 -6.053 10.994 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.416 -5.486 10.795 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.329 -5.247 11.937 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.675 -4.966 11.835 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.286 -4.172 12.778 1.00 0.00 O ATOM 0 H TYR A 315 -8.956 -8.632 6.915 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.577 -6.371 7.224 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.399 -8.357 8.758 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.824 -7.785 9.272 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.388 -6.695 9.046 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.672 -6.273 11.078 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.470 -5.265 10.715 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.750 -4.838 12.751 1.00 0.00 H new ATOM 0 HH TYR A 315 -12.366 -3.258 12.434 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.372 -5.859 7.696 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.391 -4.802 7.838 1.00 0.00 C ATOM 2188 C LEU A 316 -6.339 -3.952 6.572 1.00 0.00 C ATOM 2189 O LEU A 316 -6.153 -2.736 6.638 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.015 -5.380 8.167 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.037 -4.383 8.788 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.596 -3.841 10.097 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.682 -5.030 9.022 1.00 0.00 C ATOM 0 H LEU A 316 -6.983 -6.795 7.580 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.691 -4.161 8.667 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.142 -6.218 8.852 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.575 -5.779 7.253 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.905 -3.555 8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.889 -3.132 10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.544 -3.338 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.755 -4.664 10.793 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.003 -4.302 9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.795 -5.878 9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.275 -5.375 8.072 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.525 -4.592 5.421 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.501 -3.885 4.147 1.00 0.00 C ATOM 2207 C LEU A 317 -7.747 -3.017 3.988 1.00 0.00 C ATOM 2208 O LEU A 317 -7.649 -1.870 3.557 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.359 -4.871 2.974 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.909 -4.255 1.640 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.232 -5.306 0.778 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -7.086 -3.655 0.884 1.00 0.00 C ATOM 0 H LEU A 317 -6.693 -5.595 5.346 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.630 -3.229 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.644 -5.643 3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.318 -5.365 2.820 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.201 -3.457 1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.918 -4.857 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.360 -5.699 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -5.931 -6.118 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.735 -3.227 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.820 -4.434 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.547 -2.874 1.489 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.915 -3.554 4.345 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.156 -2.790 4.248 1.00 0.00 C ATOM 2226 C ILE A 318 -10.057 -1.529 5.111 1.00 0.00 C ATOM 2227 O ILE A 318 -10.522 -0.456 4.725 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.411 -3.631 4.639 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.685 -2.878 4.291 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.428 -4.017 6.106 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.922 -2.772 2.808 1.00 0.00 C ATOM 0 H ILE A 318 -9.026 -4.504 4.700 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.287 -2.507 3.203 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.358 -4.554 4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.535 -3.380 4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.636 -1.876 4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.324 -4.600 6.318 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.544 -4.612 6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.428 -3.116 6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.846 -2.224 2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.089 -2.244 2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.002 -3.771 2.380 1.00 0.00 H new ATOM 2243 N SER A 319 -9.411 -1.676 6.259 1.00 0.00 N ATOM 2244 CA SER A 319 -9.122 -0.549 7.125 1.00 0.00 C ATOM 2245 C SER A 319 -8.334 0.527 6.374 1.00 0.00 C ATOM 2246 O SER A 319 -8.783 1.663 6.259 1.00 0.00 O ATOM 2247 CB SER A 319 -8.329 -1.004 8.351 1.00 0.00 C ATOM 2248 OG SER A 319 -9.005 -2.038 9.048 1.00 0.00 O ATOM 0 H SER A 319 -9.076 -2.573 6.611 1.00 0.00 H new ATOM 0 HA SER A 319 -10.072 -0.126 7.451 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.345 -1.355 8.040 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.169 -0.157 9.018 1.00 0.00 H new ATOM 0 HG SER A 319 -8.785 -2.903 8.644 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.184 0.157 5.819 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.275 1.134 5.227 1.00 0.00 C ATOM 2256 C TRP A 320 -6.809 1.677 3.914 1.00 0.00 C ATOM 2257 O TRP A 320 -6.773 2.882 3.684 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.902 0.510 4.994 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.096 0.356 6.238 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.562 0.053 7.479 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.678 0.496 6.361 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.524 0.005 8.374 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.353 0.268 7.710 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.654 0.797 5.459 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.041 0.328 8.178 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.355 0.854 5.922 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.056 0.620 7.270 1.00 0.00 C ATOM 0 H TRP A 320 -6.860 -0.809 5.767 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.189 1.962 5.931 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.031 -0.469 4.532 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.348 1.126 4.286 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.599 -0.124 7.724 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.609 -0.194 9.371 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.875 0.982 4.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.809 0.151 9.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.445 1.083 5.233 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.971 0.671 7.601 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.306 0.789 3.065 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.787 1.176 1.748 1.00 0.00 C ATOM 2280 C LEU A 321 -8.829 2.278 1.866 1.00 0.00 C ATOM 2281 O LEU A 321 -8.740 3.308 1.196 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.380 -0.032 1.016 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.876 0.244 -0.406 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.721 0.656 -1.309 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.582 -0.981 -0.964 1.00 0.00 C ATOM 0 H LEU A 321 -7.387 -0.208 3.266 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.942 1.552 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.625 -0.817 0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.211 -0.420 1.604 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.588 1.069 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.096 0.847 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.257 1.561 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.982 -0.145 -1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.930 -0.771 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.889 -1.822 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.434 -1.229 -0.332 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.783 2.080 2.762 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.891 3.007 2.889 1.00 0.00 C ATOM 2299 C ILE A 322 -10.490 4.241 3.702 1.00 0.00 C ATOM 2300 O ILE A 322 -10.829 5.363 3.338 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.120 2.324 3.523 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.453 1.028 2.774 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.317 3.264 3.509 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.905 1.244 1.344 1.00 0.00 C ATOM 0 H ILE A 322 -9.811 1.290 3.407 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.160 3.332 1.884 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.884 2.079 4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.574 0.384 2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.236 0.498 3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.176 2.766 3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.080 4.164 4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.554 3.536 2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.122 0.281 0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.804 1.861 1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.115 1.746 0.785 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.740 4.036 4.781 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.314 5.146 5.636 1.00 0.00 C ATOM 2318 C VAL A 323 -8.303 6.046 4.916 1.00 0.00 C ATOM 2319 O VAL A 323 -8.337 7.271 5.052 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.721 4.638 6.974 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.104 5.775 7.778 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.801 3.944 7.791 1.00 0.00 C ATOM 0 H VAL A 323 -9.415 3.118 5.085 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.203 5.736 5.860 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.929 3.926 6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.698 5.383 8.710 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.304 6.237 7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.868 6.520 8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.376 3.590 8.730 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.607 4.647 8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.195 3.097 7.229 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.419 5.447 4.126 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.454 6.228 3.361 1.00 0.00 C ATOM 2334 C HIS A 324 -7.172 7.001 2.272 1.00 0.00 C ATOM 2335 O HIS A 324 -6.802 8.129 1.951 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.378 5.343 2.731 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.219 6.122 2.183 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.026 6.367 0.836 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.194 6.730 2.820 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.928 7.086 0.676 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.410 7.321 1.866 1.00 0.00 N ATOM 0 H HIS A 324 -7.350 4.437 3.999 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.963 6.916 4.050 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.013 4.638 3.478 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.824 4.755 1.929 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.635 6.044 0.084 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.024 6.747 3.886 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.524 7.423 -0.267 1.00 0.00 H new ATOM 2350 N MET A 325 -8.212 6.394 1.718 1.00 0.00 N ATOM 2351 CA MET A 325 -8.988 7.046 0.674 1.00 0.00 C ATOM 2352 C MET A 325 -9.876 8.128 1.286 1.00 0.00 C ATOM 2353 O MET A 325 -10.207 9.117 0.636 1.00 0.00 O ATOM 2354 CB MET A 325 -9.833 6.030 -0.085 1.00 0.00 C ATOM 2355 CG MET A 325 -10.129 6.446 -1.512 1.00 0.00 C ATOM 2356 SD MET A 325 -8.651 6.452 -2.546 1.00 0.00 S ATOM 2357 CE MET A 325 -8.145 4.736 -2.426 1.00 0.00 C ATOM 0 H MET A 325 -8.535 5.460 1.971 1.00 0.00 H new ATOM 0 HA MET A 325 -8.301 7.510 -0.033 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.316 5.071 -0.093 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.773 5.881 0.445 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.866 5.767 -1.940 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.574 7.441 -1.513 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.715 4.416 -3.375 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.401 4.630 -1.637 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.011 4.117 -2.193 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.236 7.936 2.550 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.987 8.938 3.308 1.00 0.00 C ATOM 2369 C ASP A 326 -10.153 10.204 3.463 1.00 0.00 C ATOM 2370 O ASP A 326 -10.636 11.329 3.283 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.363 8.377 4.686 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.445 9.447 5.759 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.396 9.751 6.372 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.549 9.977 5.993 1.00 0.00 O ATOM 0 H ASP A 326 -10.019 7.090 3.077 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.901 9.184 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.324 7.867 4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.627 7.630 4.981 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.883 10.002 3.779 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.941 11.101 3.899 1.00 0.00 C ATOM 2381 C HIS A 327 -7.751 11.781 2.550 1.00 0.00 C ATOM 2382 O HIS A 327 -7.462 12.979 2.483 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.605 10.598 4.443 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.611 10.334 5.922 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -7.729 9.925 6.629 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -5.616 10.432 6.833 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -7.414 9.786 7.903 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.138 10.087 8.052 1.00 0.00 N ATOM 0 H HIS A 327 -8.481 9.082 3.958 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.342 11.833 4.600 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.334 9.680 3.921 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.832 11.333 4.218 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.652 9.757 6.228 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -4.596 10.728 6.636 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -8.086 9.478 8.690 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.929 11.016 1.474 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.925 11.586 0.133 1.00 0.00 C ATOM 2399 C VAL A 328 -9.133 12.494 -0.046 1.00 0.00 C ATOM 2400 O VAL A 328 -9.057 13.474 -0.759 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.925 10.508 -0.980 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.818 11.150 -2.356 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.792 9.517 -0.775 1.00 0.00 C ATOM 0 H VAL A 328 -8.077 10.007 1.506 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.000 12.155 0.035 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.871 9.969 -0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.820 10.373 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.666 11.817 -2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.891 11.720 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.813 8.770 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.838 10.045 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.910 9.024 0.190 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.233 12.185 0.634 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.438 13.015 0.548 1.00 0.00 C ATOM 2415 C ILE A 329 -11.186 14.400 1.147 1.00 0.00 C ATOM 2416 O ILE A 329 -11.709 15.407 0.668 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.650 12.368 1.253 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.869 10.933 0.754 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.897 13.212 1.025 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -13.018 10.821 -0.748 1.00 0.00 C ATOM 0 H ILE A 329 -10.319 11.374 1.247 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.674 13.108 -0.512 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.447 12.324 2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.029 10.316 1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.762 10.526 1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.747 12.748 1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.739 14.212 1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.099 13.281 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.169 9.777 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.876 11.409 -1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -12.116 11.196 -1.232 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.381 14.456 2.202 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.950 15.747 2.739 1.00 0.00 C ATOM 2434 C ALA A 330 -9.085 16.460 1.697 1.00 0.00 C ATOM 2435 O ALA A 330 -9.159 17.684 1.487 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.179 15.553 4.036 1.00 0.00 C ATOM 0 H ALA A 330 -10.018 13.641 2.696 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.825 16.359 2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.866 16.523 4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.818 15.060 4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.300 14.936 3.848 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.305 15.665 0.994 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.485 16.184 -0.073 1.00 0.00 C ATOM 2444 C LYS A 331 -8.373 16.583 -1.245 1.00 0.00 C ATOM 2445 O LYS A 331 -8.043 17.490 -1.982 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.423 15.168 -0.498 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.491 14.735 0.633 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.694 15.899 1.219 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.436 16.583 2.361 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.664 17.719 2.934 1.00 0.00 N ATOM 0 H LYS A 331 -8.224 14.659 1.144 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.955 17.067 0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.920 14.287 -0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.826 15.597 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.078 14.268 1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.800 13.979 0.260 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.732 15.534 1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.486 16.627 0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -6.399 16.946 2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.643 15.855 3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.480 17.540 3.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.760 17.815 2.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -5.212 18.597 2.833 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.514 15.917 -1.379 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.531 16.294 -2.355 1.00 0.00 C ATOM 2466 C GLU A 332 -11.062 17.691 -2.052 1.00 0.00 C ATOM 2467 O GLU A 332 -11.426 18.443 -2.953 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.680 15.288 -2.346 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.298 13.910 -2.860 1.00 0.00 C ATOM 2470 CD GLU A 332 -11.071 13.884 -4.354 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.989 14.317 -4.808 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.984 13.430 -5.080 1.00 0.00 O ATOM 0 H GLU A 332 -9.760 15.103 -0.816 1.00 0.00 H new ATOM 0 HA GLU A 332 -10.074 16.295 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -12.058 15.193 -1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.496 15.678 -2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.392 13.577 -2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.085 13.201 -2.604 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.078 18.042 -0.774 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.522 19.363 -0.362 1.00 0.00 C ATOM 2481 C LEU A 333 -10.589 20.421 -0.934 1.00 0.00 C ATOM 2482 O LEU A 333 -11.028 21.502 -1.324 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.576 19.473 1.163 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.553 18.515 1.851 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -12.472 18.676 3.360 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.976 18.754 1.363 1.00 0.00 C ATOM 0 H LEU A 333 -10.790 17.433 -0.009 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.529 19.525 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.577 19.294 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.846 20.495 1.428 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.274 17.493 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.171 17.989 3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -11.459 18.454 3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -12.727 19.700 3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.654 18.063 1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -14.271 19.779 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -14.024 18.591 0.286 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.298 20.100 -0.986 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.326 21.011 -1.599 1.00 0.00 C ATOM 2500 C GLU A 334 -8.145 20.765 -3.115 1.00 0.00 C ATOM 2501 O GLU A 334 -7.943 21.714 -3.869 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.986 20.964 -0.847 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.531 19.568 -0.460 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.469 19.577 0.621 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -5.777 19.982 1.758 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.334 19.138 0.356 1.00 0.00 O ATOM 0 H GLU A 334 -8.903 19.234 -0.620 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.731 22.019 -1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.218 21.423 -1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.069 21.569 0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.390 18.993 -0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.141 19.060 -1.342 1.00 0.00 H new ATOM 2513 N THR A 335 -8.217 19.509 -3.563 1.00 0.00 N ATOM 2514 CA THR A 335 -8.127 19.171 -4.996 1.00 0.00 C ATOM 2515 C THR A 335 -9.413 19.512 -5.739 1.00 0.00 C ATOM 2516 O THR A 335 -9.530 19.264 -6.942 1.00 0.00 O ATOM 2517 CB THR A 335 -7.842 17.673 -5.217 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.903 16.903 -4.647 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.518 17.266 -4.597 1.00 0.00 C ATOM 0 H THR A 335 -8.338 18.700 -2.953 1.00 0.00 H new ATOM 0 HA THR A 335 -7.302 19.766 -5.386 1.00 0.00 H new ATOM 0 HB THR A 335 -7.780 17.486 -6.289 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.885 15.996 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.346 16.204 -4.770 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.712 17.843 -5.050 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.544 17.459 -3.525 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.375 20.049 -4.995 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.636 20.563 -5.542 1.00 0.00 C ATOM 2529 C LYS A 336 -12.621 19.441 -5.903 1.00 0.00 C ATOM 2530 O LYS A 336 -13.793 19.710 -6.177 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.386 21.455 -6.772 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.219 22.431 -6.624 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.293 23.230 -5.334 1.00 0.00 C ATOM 2534 CE LYS A 336 -9.223 24.311 -5.292 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.437 25.265 -4.174 1.00 0.00 N ATOM 0 H LYS A 336 -10.304 20.143 -3.982 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.090 21.162 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.201 20.816 -7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -12.292 22.022 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.280 21.878 -6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.211 23.115 -7.472 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.278 23.687 -5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.171 22.561 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.242 23.846 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.220 24.855 -6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.686 25.984 -4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.361 25.728 -4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.414 24.751 -3.270 1.00 0.00 H new ATOM 2549 N MET A 337 -12.156 18.197 -5.922 1.00 0.00 N ATOM 2550 CA MET A 337 -13.035 17.064 -6.215 1.00 0.00 C ATOM 2551 C MET A 337 -13.832 16.646 -4.975 1.00 0.00 C ATOM 2552 O MET A 337 -13.796 17.323 -3.951 1.00 0.00 O ATOM 2553 CB MET A 337 -12.245 15.874 -6.768 1.00 0.00 C ATOM 2554 CG MET A 337 -11.545 16.145 -8.091 1.00 0.00 C ATOM 2555 SD MET A 337 -11.212 14.633 -9.027 1.00 0.00 S ATOM 2556 CE MET A 337 -10.374 13.629 -7.797 1.00 0.00 C ATOM 0 H MET A 337 -11.184 17.945 -5.740 1.00 0.00 H new ATOM 0 HA MET A 337 -13.739 17.390 -6.981 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.500 15.574 -6.031 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.924 15.031 -6.896 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.161 16.812 -8.694 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.606 16.664 -7.901 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.695 12.936 -8.294 1.00 0.00 H new ATOM 0 HE2 MET A 337 -9.807 14.274 -7.126 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.111 13.067 -7.223 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.586 15.554 -5.074 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.451 15.144 -3.975 1.00 0.00 C ATOM 2568 C ASN A 338 -15.560 13.625 -3.910 1.00 0.00 C ATOM 2569 O ASN A 338 -15.164 12.927 -4.847 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.840 15.777 -4.115 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.700 15.589 -2.873 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.191 15.527 -1.753 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.999 15.465 -3.066 1.00 0.00 N ATOM 0 H ASN A 338 -14.615 14.946 -5.892 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.005 15.495 -3.044 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.730 16.842 -4.318 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.349 15.340 -4.974 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.620 15.312 -2.272 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.382 15.522 -4.010 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.140 13.132 -2.815 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.341 11.697 -2.595 1.00 0.00 C ATOM 2582 C ILE A 339 -17.005 11.026 -3.794 1.00 0.00 C ATOM 2583 O ILE A 339 -16.714 9.875 -4.104 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.232 11.435 -1.363 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.794 12.294 -0.179 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.189 9.959 -0.987 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.625 12.078 1.068 1.00 0.00 C ATOM 0 H ILE A 339 -16.485 13.717 -2.054 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.347 11.277 -2.439 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.256 11.706 -1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.750 12.079 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.848 13.345 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.822 9.787 -0.116 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.551 9.360 -1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.164 9.673 -0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.256 12.721 1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.666 12.321 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.551 11.036 1.378 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.891 11.756 -4.473 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.649 11.197 -5.587 1.00 0.00 C ATOM 2601 C GLN A 340 -17.715 10.680 -6.679 1.00 0.00 C ATOM 2602 O GLN A 340 -17.892 9.567 -7.167 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.612 12.240 -6.165 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.580 11.677 -7.199 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.387 12.264 -8.589 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.158 12.631 -8.919 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.337 12.378 -9.363 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.099 12.734 -4.270 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.231 10.358 -5.207 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.183 12.684 -5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.032 13.042 -6.622 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.458 10.595 -7.249 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.602 11.867 -6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.270 12.084 -9.073 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.192 12.766 -10.295 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.708 11.476 -7.039 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.766 11.090 -8.087 1.00 0.00 C ATOM 2618 C ASN A 341 -14.963 9.878 -7.644 1.00 0.00 C ATOM 2619 O ASN A 341 -14.810 8.910 -8.395 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.820 12.245 -8.438 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.540 13.419 -9.071 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.575 13.253 -9.709 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.991 14.611 -8.909 1.00 0.00 N ATOM 0 H ASN A 341 -16.525 12.388 -6.622 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.339 10.838 -8.980 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.312 12.580 -7.534 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.051 11.885 -9.121 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.429 15.435 -9.322 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.130 14.707 -8.371 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.482 9.927 -6.408 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.718 8.826 -5.841 1.00 0.00 C ATOM 2632 C ILE A 342 -14.562 7.547 -5.808 1.00 0.00 C ATOM 2633 O ILE A 342 -14.073 6.455 -6.091 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.221 9.157 -4.415 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.275 10.363 -4.449 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.532 7.951 -3.789 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.016 10.135 -5.263 1.00 0.00 C ATOM 0 H ILE A 342 -14.609 10.720 -5.779 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.849 8.669 -6.480 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.084 9.410 -3.799 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.810 11.220 -4.858 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.994 10.620 -3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.191 8.207 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.235 7.120 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.677 7.662 -4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.399 11.033 -5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.457 9.299 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.286 9.908 -6.295 1.00 0.00 H new ATOM 2649 N SER A 343 -15.843 7.700 -5.491 1.00 0.00 N ATOM 2650 CA SER A 343 -16.758 6.569 -5.411 1.00 0.00 C ATOM 2651 C SER A 343 -17.042 5.981 -6.796 1.00 0.00 C ATOM 2652 O SER A 343 -17.345 4.794 -6.926 1.00 0.00 O ATOM 2653 CB SER A 343 -18.069 7.005 -4.750 1.00 0.00 C ATOM 2654 OG SER A 343 -17.840 7.498 -3.439 1.00 0.00 O ATOM 0 H SER A 343 -16.272 8.602 -5.284 1.00 0.00 H new ATOM 0 HA SER A 343 -16.285 5.795 -4.807 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.546 7.777 -5.354 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.758 6.161 -4.710 1.00 0.00 H new ATOM 0 HG SER A 343 -17.294 8.310 -3.486 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.938 6.811 -7.833 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.220 6.361 -9.191 1.00 0.00 C ATOM 2662 C ILE A 344 -16.101 5.449 -9.675 1.00 0.00 C ATOM 2663 O ILE A 344 -16.341 4.451 -10.353 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.392 7.550 -10.171 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.657 8.347 -9.836 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.437 7.063 -11.617 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.828 9.591 -10.681 1.00 0.00 C ATOM 0 H ILE A 344 -16.663 7.790 -7.758 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.161 5.812 -9.169 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.529 8.206 -10.059 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.527 7.705 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.629 8.633 -8.784 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.558 7.916 -12.285 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.508 6.545 -11.855 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.277 6.380 -11.745 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.744 10.106 -10.390 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.976 10.253 -10.530 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.888 9.311 -11.733 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.881 5.785 -9.286 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.722 5.011 -9.694 1.00 0.00 C ATOM 2681 C VAL A 345 -13.502 3.807 -8.771 1.00 0.00 C ATOM 2682 O VAL A 345 -13.023 2.760 -9.208 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.448 5.882 -9.767 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.677 7.060 -10.703 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.020 6.369 -8.391 1.00 0.00 C ATOM 0 H VAL A 345 -14.669 6.586 -8.691 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.926 4.637 -10.697 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.640 5.264 -10.159 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.774 7.669 -10.749 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.917 6.691 -11.700 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.504 7.665 -10.331 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.121 6.978 -8.484 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.819 6.966 -7.952 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.813 5.512 -7.750 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.862 3.950 -7.496 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.748 2.843 -6.548 1.00 0.00 C ATOM 2697 C LEU A 346 -14.786 1.761 -6.800 1.00 0.00 C ATOM 2698 O LEU A 346 -14.570 0.609 -6.424 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.864 3.321 -5.104 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.619 4.004 -4.549 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.832 4.359 -3.098 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.398 3.108 -4.697 1.00 0.00 C ATOM 0 H LEU A 346 -14.232 4.813 -7.098 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.757 2.418 -6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.702 4.014 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.103 2.466 -4.472 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.442 4.916 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.939 4.847 -2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.682 5.035 -3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.029 3.452 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.522 3.617 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.561 2.178 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.235 2.886 -5.752 1.00 0.00 H new ATOM 2714 N SER A 347 -15.903 2.125 -7.426 1.00 0.00 N ATOM 2715 CA SER A 347 -16.957 1.159 -7.707 1.00 0.00 C ATOM 2716 C SER A 347 -16.394 -0.040 -8.482 1.00 0.00 C ATOM 2717 O SER A 347 -16.504 -1.172 -8.017 1.00 0.00 O ATOM 2718 CB SER A 347 -18.122 1.824 -8.462 1.00 0.00 C ATOM 2719 OG SER A 347 -19.200 0.922 -8.651 1.00 0.00 O ATOM 0 H SER A 347 -16.099 3.074 -7.745 1.00 0.00 H new ATOM 0 HA SER A 347 -17.350 0.789 -6.760 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.468 2.695 -7.905 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.772 2.183 -9.430 1.00 0.00 H new ATOM 0 HG SER A 347 -19.291 0.350 -7.860 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.772 0.171 -9.665 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.104 -0.910 -10.396 1.00 0.00 C ATOM 2727 C PRO A 348 -13.874 -1.434 -9.658 1.00 0.00 C ATOM 2728 O PRO A 348 -13.448 -2.570 -9.871 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.693 -0.269 -11.729 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.464 1.004 -11.812 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.682 1.444 -10.398 1.00 0.00 C ATOM 0 HA PRO A 348 -15.760 -1.772 -10.517 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.620 -0.081 -11.760 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.926 -0.924 -12.568 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.914 1.758 -12.375 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.414 0.853 -12.325 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.859 2.061 -10.036 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.592 2.034 -10.295 1.00 0.00 H new ATOM 2739 N THR A 349 -13.309 -0.605 -8.783 1.00 0.00 N ATOM 2740 CA THR A 349 -12.073 -0.959 -8.099 1.00 0.00 C ATOM 2741 C THR A 349 -12.279 -2.133 -7.147 1.00 0.00 C ATOM 2742 O THR A 349 -11.629 -3.166 -7.298 1.00 0.00 O ATOM 2743 CB THR A 349 -11.484 0.239 -7.325 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.092 1.267 -8.245 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.282 -0.176 -6.489 1.00 0.00 C ATOM 0 H THR A 349 -13.686 0.309 -8.534 1.00 0.00 H new ATOM 0 HA THR A 349 -11.363 -1.253 -8.872 1.00 0.00 H new ATOM 0 HB THR A 349 -12.255 0.615 -6.653 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.885 1.760 -8.542 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.892 0.692 -5.957 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.584 -0.937 -5.770 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.508 -0.580 -7.141 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.192 -2.010 -6.183 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.474 -3.116 -5.281 1.00 0.00 C ATOM 2755 C VAL A 350 -14.658 -3.943 -5.769 1.00 0.00 C ATOM 2756 O VAL A 350 -14.968 -4.980 -5.183 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.782 -2.609 -3.857 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.568 -1.922 -3.239 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.973 -1.668 -3.891 1.00 0.00 C ATOM 0 H VAL A 350 -13.739 -1.167 -6.011 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.580 -3.740 -5.262 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.026 -3.467 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.817 -1.576 -2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.739 -2.628 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.279 -1.071 -3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.185 -1.313 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.747 -0.818 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.843 -2.196 -4.281 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.339 -3.438 -6.808 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.430 -4.161 -7.471 1.00 0.00 C ATOM 2771 C GLN A 351 -17.712 -4.098 -6.642 1.00 0.00 C ATOM 2772 O GLN A 351 -18.466 -5.063 -6.559 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.028 -5.614 -7.754 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.875 -5.754 -8.740 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.705 -6.534 -8.168 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.685 -7.760 -8.217 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.701 -5.830 -7.663 1.00 0.00 N ATOM 0 H GLN A 351 -15.149 -2.520 -7.210 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.627 -3.674 -8.426 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.751 -6.094 -6.815 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.893 -6.151 -8.143 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.232 -6.252 -9.642 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.534 -4.762 -9.037 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.753 -4.812 -7.639 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.876 -6.307 -7.298 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.972 -2.926 -6.072 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.172 -2.702 -5.272 1.00 0.00 C ATOM 2788 C ILE A 352 -19.927 -1.480 -5.804 1.00 0.00 C ATOM 2789 O ILE A 352 -19.318 -0.577 -6.381 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.841 -2.492 -3.769 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -17.996 -3.651 -3.231 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.121 -2.366 -2.950 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.652 -3.522 -1.762 1.00 0.00 C ATOM 0 H ILE A 352 -17.363 -2.111 -6.150 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.793 -3.594 -5.355 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.269 -1.568 -3.678 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.535 -4.585 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.073 -3.714 -3.807 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.868 -2.219 -1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.699 -1.513 -3.307 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.713 -3.275 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.053 -4.378 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.085 -2.605 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.570 -3.490 -1.175 1.00 0.00 H new ATOM 2805 N SER A 353 -21.250 -1.494 -5.648 1.00 0.00 N ATOM 2806 CA SER A 353 -22.115 -0.381 -6.039 1.00 0.00 C ATOM 2807 C SER A 353 -21.549 0.971 -5.594 1.00 0.00 C ATOM 2808 O SER A 353 -21.075 1.120 -4.466 1.00 0.00 O ATOM 2809 CB SER A 353 -23.509 -0.584 -5.439 1.00 0.00 C ATOM 2810 OG SER A 353 -24.397 0.459 -5.806 1.00 0.00 O ATOM 0 H SER A 353 -21.755 -2.283 -5.244 1.00 0.00 H new ATOM 0 HA SER A 353 -22.173 -0.369 -7.127 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.913 -1.540 -5.773 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.434 -0.632 -4.353 1.00 0.00 H new ATOM 0 HG SER A 353 -25.280 0.083 -6.002 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.634 1.943 -6.502 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.086 3.289 -6.312 1.00 0.00 C ATOM 2818 C ASN A 354 -21.573 3.939 -5.019 1.00 0.00 C ATOM 2819 O ASN A 354 -20.823 4.652 -4.353 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.473 4.161 -7.512 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.283 5.647 -7.275 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.104 6.153 -7.586 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -22.196 6.337 -6.830 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.092 1.817 -7.405 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.002 3.202 -6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.878 3.861 -8.374 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.517 3.973 -7.764 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -23.093 5.910 -6.601 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -22.057 7.338 -6.689 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.826 3.681 -4.672 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.452 4.280 -3.496 1.00 0.00 C ATOM 2832 C ARG A 355 -22.688 3.928 -2.219 1.00 0.00 C ATOM 2833 O ARG A 355 -22.502 4.767 -1.338 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.894 3.782 -3.381 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.739 4.084 -4.608 1.00 0.00 C ATOM 2836 CD ARG A 355 -27.062 3.334 -4.582 1.00 0.00 C ATOM 2837 NE ARG A 355 -26.883 1.883 -4.673 1.00 0.00 N ATOM 2838 CZ ARG A 355 -27.892 1.015 -4.790 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.147 1.453 -4.871 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -27.648 -0.289 -4.845 1.00 0.00 N ATOM 0 H ARG A 355 -23.438 3.053 -5.194 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.436 5.363 -3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.886 2.705 -3.211 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.359 4.239 -2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.930 5.156 -4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.185 3.812 -5.507 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.595 3.575 -3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.685 3.673 -5.410 1.00 0.00 H new ATOM 0 HE ARG A 355 -25.933 1.514 -4.645 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.341 2.454 -4.844 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -29.915 0.787 -4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -26.688 -0.631 -4.798 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -28.420 -0.949 -4.934 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.239 2.683 -2.154 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.650 2.111 -0.947 1.00 0.00 C ATOM 2856 C VAL A 356 -20.330 2.785 -0.551 1.00 0.00 C ATOM 2857 O VAL A 356 -20.034 2.896 0.627 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.435 0.586 -1.130 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.987 -0.073 0.161 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.707 -0.074 -1.637 1.00 0.00 C ATOM 0 H VAL A 356 -22.272 2.035 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.354 2.291 -0.135 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.644 0.453 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.846 -1.141 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.047 0.370 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.746 0.078 0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.538 -1.144 -1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.511 0.086 -0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.985 0.362 -2.597 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.553 3.251 -1.524 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.233 3.830 -1.239 1.00 0.00 C ATOM 2872 C LEU A 357 -18.342 5.114 -0.414 1.00 0.00 C ATOM 2873 O LEU A 357 -17.677 5.261 0.609 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.465 4.107 -2.536 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.902 2.873 -3.254 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.057 2.035 -2.305 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.019 2.039 -3.863 1.00 0.00 C ATOM 0 H LEU A 357 -19.807 3.242 -2.512 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.683 3.095 -0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.127 4.633 -3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.639 4.781 -2.310 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.261 3.219 -4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.668 1.166 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.226 2.634 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.671 1.704 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.592 1.171 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.695 1.706 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.571 2.641 -4.585 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.143 6.052 -0.904 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.475 7.256 -0.140 1.00 0.00 C ATOM 2891 C TYR A 358 -19.804 6.935 1.334 1.00 0.00 C ATOM 2892 O TYR A 358 -19.158 7.476 2.268 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.681 7.917 -0.822 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.084 9.255 -0.258 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.782 9.346 0.937 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.777 10.426 -0.931 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.163 10.567 1.448 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.155 11.653 -0.431 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.848 11.721 0.763 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.230 12.942 1.273 1.00 0.00 O ATOM 0 H TYR A 358 -19.576 6.006 -1.826 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.614 7.925 -0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.456 8.040 -1.881 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.533 7.240 -0.753 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.031 8.444 1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.233 10.377 -1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.706 10.620 2.380 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.911 12.557 -0.969 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.931 13.656 0.672 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.768 6.047 1.555 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.138 5.681 2.907 1.00 0.00 C ATOM 2912 C VAL A 359 -20.013 4.897 3.573 1.00 0.00 C ATOM 2913 O VAL A 359 -19.890 4.895 4.794 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.458 4.870 2.981 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.356 5.142 1.787 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.211 3.374 3.153 1.00 0.00 C ATOM 0 H VAL A 359 -21.298 5.576 0.822 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.308 6.616 3.442 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.980 5.215 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -24.270 4.555 1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.608 6.202 1.755 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.836 4.865 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.166 2.851 3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.633 3.001 2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.657 3.200 4.075 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.204 4.224 2.767 1.00 0.00 N ATOM 2927 CA PHE A 360 -18.111 3.430 3.287 1.00 0.00 C ATOM 2928 C PHE A 360 -17.154 4.303 4.084 1.00 0.00 C ATOM 2929 O PHE A 360 -16.802 3.940 5.184 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.353 2.706 2.170 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.973 1.296 2.522 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.148 1.030 3.605 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.454 0.233 1.777 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -15.805 -0.267 3.933 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.116 -1.068 2.101 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.290 -1.318 3.182 1.00 0.00 C ATOM 0 H PHE A 360 -19.288 4.215 1.750 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.540 2.674 3.944 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.970 2.694 1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.451 3.268 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.769 1.848 4.200 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.101 0.422 0.933 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.158 -0.458 4.776 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.497 -1.888 1.511 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.025 -2.333 3.438 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.748 5.459 3.546 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.807 6.327 4.271 1.00 0.00 C ATOM 2948 C PHE A 361 -16.469 6.964 5.491 1.00 0.00 C ATOM 2949 O PHE A 361 -15.997 6.811 6.615 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.297 7.465 3.375 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.761 7.042 2.042 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.595 6.307 1.951 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.415 7.407 0.877 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.088 5.940 0.724 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.914 7.039 -0.355 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.748 6.306 -0.429 1.00 0.00 C ATOM 0 H PHE A 361 -17.045 5.810 2.636 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.978 5.691 4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.112 8.170 3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.513 8.002 3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.075 6.017 2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.326 7.985 0.933 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.175 5.366 0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.433 7.324 -1.258 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.352 6.019 -1.392 1.00 0.00 H new ATOM 2966 N THR A 362 -17.516 7.737 5.225 1.00 0.00 N ATOM 2967 CA THR A 362 -18.334 8.302 6.312 1.00 0.00 C ATOM 2968 C THR A 362 -18.496 7.309 7.487 1.00 0.00 C ATOM 2969 O THR A 362 -18.172 7.602 8.656 1.00 0.00 O ATOM 2970 CB THR A 362 -19.712 8.747 5.802 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.268 7.733 4.964 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.600 10.051 5.028 1.00 0.00 C ATOM 0 H THR A 362 -17.822 7.989 4.285 1.00 0.00 H new ATOM 0 HA THR A 362 -17.802 9.178 6.682 1.00 0.00 H new ATOM 0 HB THR A 362 -20.366 8.907 6.660 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.787 7.714 4.110 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.587 10.350 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.197 10.827 5.679 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.936 9.912 4.175 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.912 6.099 7.170 1.00 0.00 N ATOM 2981 CA HIS A 363 -19.182 5.121 8.203 1.00 0.00 C ATOM 2982 C HIS A 363 -17.922 4.342 8.578 1.00 0.00 C ATOM 2983 O HIS A 363 -17.880 3.724 9.629 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.307 4.182 7.766 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.595 4.904 7.494 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -22.226 4.880 6.272 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.356 5.698 8.287 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -23.316 5.621 6.325 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.418 6.129 7.536 1.00 0.00 N ATOM 0 H HIS A 363 -19.069 5.773 6.216 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.508 5.653 9.097 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.999 3.647 6.868 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.472 3.434 8.542 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.161 5.945 9.320 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -24.008 5.784 5.512 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -24.165 6.743 7.861 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.901 4.377 7.726 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.639 3.701 8.031 1.00 0.00 C ATOM 3000 C VAL A 364 -14.997 4.295 9.277 1.00 0.00 C ATOM 3001 O VAL A 364 -14.440 3.569 10.078 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.625 3.697 6.852 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.750 4.941 6.826 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.768 2.445 6.901 1.00 0.00 C ATOM 0 H VAL A 364 -16.919 4.860 6.828 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.899 2.658 8.213 1.00 0.00 H new ATOM 0 HB VAL A 364 -15.206 3.702 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.062 4.884 5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.378 5.826 6.723 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.182 5.006 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -13.062 2.454 6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -13.220 2.416 7.843 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.406 1.564 6.825 1.00 0.00 H new ATOM 3014 N GLN A 365 -15.068 5.608 9.453 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.574 6.195 10.687 1.00 0.00 C ATOM 3016 C GLN A 365 -15.590 6.025 11.803 1.00 0.00 C ATOM 3017 O GLN A 365 -15.238 6.060 12.977 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.145 7.645 10.537 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.113 7.858 9.444 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.781 7.218 9.782 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.622 5.956 9.423 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.905 7.845 10.375 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.452 6.269 8.777 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.669 5.649 10.953 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.022 8.255 10.322 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.737 7.996 11.485 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.487 7.443 8.508 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.971 8.927 9.284 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.063 8.818 10.637 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.021 7.392 10.605 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.866 5.881 11.459 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.811 5.392 12.454 1.00 0.00 C ATOM 3033 C GLU A 366 -17.357 4.015 12.983 1.00 0.00 C ATOM 3034 O GLU A 366 -17.684 3.627 14.105 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.227 5.305 11.887 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.776 6.638 11.414 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.730 7.700 12.490 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -18.699 8.395 12.597 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.724 7.841 13.229 1.00 0.00 O ATOM 0 H GLU A 366 -17.257 6.086 10.539 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.830 6.104 13.279 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.233 4.603 11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.891 4.899 12.650 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.204 6.976 10.550 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.806 6.506 11.083 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.598 3.286 12.158 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.116 1.946 12.506 1.00 0.00 C ATOM 3048 C LEU A 367 -14.656 1.957 12.951 1.00 0.00 C ATOM 3049 O LEU A 367 -14.172 0.991 13.540 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.179 1.024 11.297 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.465 1.059 10.469 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.373 0.066 9.327 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.686 0.775 11.331 1.00 0.00 C ATOM 0 H LEU A 367 -16.302 3.606 11.236 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.758 1.601 13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.345 1.269 10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -16.024 0.001 11.641 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.579 2.062 10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.293 0.097 8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.528 0.323 8.688 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.232 -0.938 9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.583 0.807 10.713 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.591 -0.213 11.782 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.760 1.527 12.117 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.969 3.056 12.693 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.516 3.083 12.728 1.00 0.00 C ATOM 3067 C PHE A 368 -12.031 4.489 13.053 1.00 0.00 C ATOM 3068 O PHE A 368 -12.809 5.384 13.340 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.893 2.657 11.383 1.00 0.00 C ATOM 3070 CG PHE A 368 -12.122 1.230 10.955 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.477 0.175 11.583 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.953 0.954 9.885 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.669 -1.124 11.152 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -13.142 -0.338 9.445 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.501 -1.379 10.078 1.00 0.00 C ATOM 0 H PHE A 368 -14.399 3.950 12.455 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.204 2.375 13.496 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -12.282 3.313 10.604 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.818 2.828 11.436 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.819 0.370 12.417 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -13.463 1.765 9.386 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.169 -1.939 11.654 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.792 -0.534 8.605 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.648 -2.393 9.736 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.735 4.658 13.021 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.132 5.945 13.277 1.00 0.00 C ATOM 3087 C GLY A 369 -8.774 5.773 13.902 1.00 0.00 C ATOM 3088 O GLY A 369 -7.915 6.646 13.832 1.00 0.00 O ATOM 0 H GLY A 369 -10.068 3.913 12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.042 6.504 12.345 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.772 6.529 13.938 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.600 4.612 14.513 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.307 4.165 15.009 1.00 0.00 C ATOM 3094 C ASN A 370 -6.488 3.618 13.847 1.00 0.00 C ATOM 3095 O ASN A 370 -5.320 3.263 13.990 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.505 3.084 16.073 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.615 2.122 15.700 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -9.732 2.216 16.199 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -8.334 1.247 14.761 1.00 0.00 N ATOM 0 H ASN A 370 -9.357 3.949 14.680 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.776 5.003 15.460 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.575 2.531 16.207 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.737 3.553 17.029 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.058 0.614 14.421 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -7.392 1.201 14.372 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.149 3.544 12.700 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.524 3.092 11.471 1.00 0.00 C ATOM 3108 C VAL A 371 -5.535 4.128 10.984 1.00 0.00 C ATOM 3109 O VAL A 371 -5.906 5.175 10.456 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.552 2.794 10.369 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.857 2.315 9.104 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.553 1.763 10.852 1.00 0.00 C ATOM 0 H VAL A 371 -8.132 3.796 12.598 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.006 2.160 11.694 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.087 3.714 10.135 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.602 2.109 8.335 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.174 3.087 8.750 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.297 1.405 9.319 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.276 1.560 10.062 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -8.031 0.842 11.111 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -9.073 2.144 11.731 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.281 3.820 11.188 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.203 4.736 10.878 1.00 0.00 C ATOM 3124 C VAL A 372 -2.444 4.272 9.636 1.00 0.00 C ATOM 3125 O VAL A 372 -2.221 3.077 9.440 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.239 4.883 12.082 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.563 3.561 12.419 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.202 5.955 11.815 1.00 0.00 C ATOM 0 H VAL A 372 -3.973 2.927 11.574 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.638 5.714 10.671 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.835 5.184 12.944 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.894 3.701 13.268 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.320 2.819 12.672 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.990 3.216 11.558 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.537 6.040 12.674 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.622 5.688 10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.701 6.910 11.647 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.071 5.216 8.790 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.349 4.897 7.570 1.00 0.00 C ATOM 3140 C LEU A 373 0.151 4.943 7.817 1.00 0.00 C ATOM 3141 O LEU A 373 0.783 5.993 7.713 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.731 5.856 6.434 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.206 5.836 6.017 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.704 4.406 5.870 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.066 6.614 7.001 1.00 0.00 C ATOM 0 H LEU A 373 -2.256 6.210 8.925 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.627 3.887 7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.471 6.870 6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.122 5.618 5.562 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.288 6.326 5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.753 4.415 5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.116 3.892 5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.600 3.885 6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.107 6.582 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.979 6.168 7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.729 7.650 7.038 1.00 0.00 H new ATOM 3157 N LYS A 374 0.709 3.802 8.188 1.00 0.00 N ATOM 3158 CA LYS A 374 2.135 3.711 8.456 1.00 0.00 C ATOM 3159 C LYS A 374 2.942 3.624 7.159 1.00 0.00 C ATOM 3160 O LYS A 374 2.754 2.709 6.353 1.00 0.00 O ATOM 3161 CB LYS A 374 2.435 2.526 9.385 1.00 0.00 C ATOM 3162 CG LYS A 374 1.797 2.687 10.760 1.00 0.00 C ATOM 3163 CD LYS A 374 2.520 1.890 11.833 1.00 0.00 C ATOM 3164 CE LYS A 374 2.015 2.260 13.223 1.00 0.00 C ATOM 3165 NZ LYS A 374 2.774 1.576 14.303 1.00 0.00 N ATOM 0 H LYS A 374 0.198 2.928 8.310 1.00 0.00 H new ATOM 0 HA LYS A 374 2.443 4.624 8.965 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.072 1.607 8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.514 2.421 9.499 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.795 3.742 11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.756 2.367 10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.372 0.824 11.661 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.592 2.078 11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 374 2.089 3.339 13.358 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.959 2.000 13.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 2.393 1.860 15.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.683 0.546 14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 3.777 1.843 14.245 1.00 0.00 H new ATOM 3179 N GLN A 375 3.834 4.592 6.967 1.00 0.00 N ATOM 3180 CA GLN A 375 4.649 4.674 5.755 1.00 0.00 C ATOM 3181 C GLN A 375 5.839 3.719 5.822 1.00 0.00 C ATOM 3182 O GLN A 375 6.189 3.220 6.893 1.00 0.00 O ATOM 3183 CB GLN A 375 5.146 6.103 5.530 1.00 0.00 C ATOM 3184 CG GLN A 375 6.126 6.573 6.587 1.00 0.00 C ATOM 3185 CD GLN A 375 6.931 7.767 6.132 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.564 8.916 6.370 1.00 0.00 O ATOM 3187 NE2 GLN A 375 8.021 7.493 5.439 1.00 0.00 N ATOM 0 H GLN A 375 4.013 5.337 7.640 1.00 0.00 H new ATOM 0 HA GLN A 375 4.017 4.382 4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.622 6.164 4.551 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.291 6.779 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.581 6.830 7.496 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.802 5.757 6.841 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.286 6.523 5.267 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.599 8.251 5.076 1.00 0.00 H new ATOM 3196 N VAL A 376 6.445 3.459 4.669 1.00 0.00 N ATOM 3197 CA VAL A 376 7.551 2.509 4.570 1.00 0.00 C ATOM 3198 C VAL A 376 8.809 3.140 3.981 1.00 0.00 C ATOM 3199 O VAL A 376 8.757 4.175 3.318 1.00 0.00 O ATOM 3200 CB VAL A 376 7.174 1.275 3.724 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.089 0.472 4.414 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.734 1.686 2.325 1.00 0.00 C ATOM 0 H VAL A 376 6.188 3.895 3.783 1.00 0.00 H new ATOM 0 HA VAL A 376 7.760 2.197 5.593 1.00 0.00 H new ATOM 0 HB VAL A 376 8.059 0.646 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.835 -0.395 3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.447 0.138 5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 376 5.204 1.095 4.547 1.00 0.00 H new ATOM 0 HG21 VAL A 376 6.474 0.797 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.865 2.341 2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.548 2.215 1.828 1.00 0.00 H new ATOM 3212 N MET A 377 9.945 2.523 4.281 1.00 0.00 N ATOM 3213 CA MET A 377 11.221 2.885 3.679 1.00 0.00 C ATOM 3214 C MET A 377 11.171 2.646 2.167 1.00 0.00 C ATOM 3215 O MET A 377 10.702 1.601 1.715 1.00 0.00 O ATOM 3216 CB MET A 377 12.341 2.061 4.337 1.00 0.00 C ATOM 3217 CG MET A 377 13.578 1.860 3.474 1.00 0.00 C ATOM 3218 SD MET A 377 14.353 3.405 2.953 1.00 0.00 S ATOM 3219 CE MET A 377 14.766 4.137 4.529 1.00 0.00 C ATOM 0 H MET A 377 10.007 1.756 4.950 1.00 0.00 H new ATOM 0 HA MET A 377 11.424 3.943 3.844 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.638 2.553 5.263 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.942 1.084 4.608 1.00 0.00 H new ATOM 0 HG2 MET A 377 14.305 1.267 4.028 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.305 1.284 2.590 1.00 0.00 H new ATOM 0 HE1 MET A 377 14.116 4.992 4.715 1.00 0.00 H new ATOM 0 HE2 MET A 377 14.630 3.399 5.320 1.00 0.00 H new ATOM 0 HE3 MET A 377 15.805 4.467 4.516 1.00 0.00 H new ATOM 3229 N LYS A 378 11.646 3.620 1.396 1.00 0.00 N ATOM 3230 CA LYS A 378 11.557 3.560 -0.058 1.00 0.00 C ATOM 3231 C LYS A 378 12.937 3.440 -0.697 1.00 0.00 C ATOM 3232 O LYS A 378 13.863 4.166 -0.339 1.00 0.00 O ATOM 3233 CB LYS A 378 10.855 4.810 -0.599 1.00 0.00 C ATOM 3234 CG LYS A 378 9.416 4.954 -0.133 1.00 0.00 C ATOM 3235 CD LYS A 378 8.546 3.823 -0.649 1.00 0.00 C ATOM 3236 CE LYS A 378 8.492 3.827 -2.165 1.00 0.00 C ATOM 3237 NZ LYS A 378 7.578 2.784 -2.692 1.00 0.00 N ATOM 0 H LYS A 378 12.097 4.461 1.756 1.00 0.00 H new ATOM 0 HA LYS A 378 10.978 2.673 -0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.417 5.692 -0.292 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.874 4.783 -1.689 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.386 4.969 0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 378 9.015 5.908 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.938 2.868 -0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.538 3.921 -0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 378 8.164 4.806 -2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 378 9.494 3.666 -2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.779 2.623 -3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.720 1.899 -2.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.593 3.098 -2.582 1.00 0.00 H new ATOM 3251 N PRO A 379 13.094 2.502 -1.646 1.00 0.00 N ATOM 3252 CA PRO A 379 14.309 2.387 -2.453 1.00 0.00 C ATOM 3253 C PRO A 379 14.430 3.551 -3.430 1.00 0.00 C ATOM 3254 O PRO A 379 13.427 4.151 -3.816 1.00 0.00 O ATOM 3255 CB PRO A 379 14.128 1.069 -3.220 1.00 0.00 C ATOM 3256 CG PRO A 379 12.957 0.391 -2.590 1.00 0.00 C ATOM 3257 CD PRO A 379 12.106 1.480 -2.006 1.00 0.00 C ATOM 0 HA PRO A 379 15.211 2.404 -1.842 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.950 1.254 -4.279 1.00 0.00 H new ATOM 0 HB3 PRO A 379 15.022 0.450 -3.151 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.399 -0.186 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 379 13.281 -0.307 -1.817 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.379 1.856 -2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.546 1.134 -1.137 1.00 0.00 H new ATOM 3265 N LEU A 380 15.649 3.858 -3.848 1.00 0.00 N ATOM 3266 CA LEU A 380 15.875 4.995 -4.725 1.00 0.00 C ATOM 3267 C LEU A 380 16.280 4.526 -6.116 1.00 0.00 C ATOM 3268 O LEU A 380 16.564 3.343 -6.321 1.00 0.00 O ATOM 3269 CB LEU A 380 16.954 5.911 -4.143 1.00 0.00 C ATOM 3270 CG LEU A 380 16.615 6.533 -2.786 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.779 7.376 -2.282 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.352 7.374 -2.888 1.00 0.00 C ATOM 0 H LEU A 380 16.491 3.340 -3.596 1.00 0.00 H new ATOM 0 HA LEU A 380 14.944 5.556 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.878 5.341 -4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.150 6.713 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 380 16.437 5.729 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.522 7.811 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.663 6.748 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 380 17.986 8.173 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.125 7.809 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 380 15.504 8.171 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.521 6.745 -3.207 1.00 0.00 H new ATOM 3284 N ARG A 381 16.318 5.458 -7.065 1.00 0.00 N ATOM 3285 CA ARG A 381 16.718 5.152 -8.437 1.00 0.00 C ATOM 3286 C ARG A 381 18.244 5.096 -8.547 1.00 0.00 C ATOM 3287 O ARG A 381 18.862 5.804 -9.343 1.00 0.00 O ATOM 3288 CB ARG A 381 16.138 6.190 -9.412 1.00 0.00 C ATOM 3289 CG ARG A 381 16.501 7.632 -9.076 1.00 0.00 C ATOM 3290 CD ARG A 381 15.877 8.621 -10.052 1.00 0.00 C ATOM 3291 NE ARG A 381 16.370 9.979 -9.828 1.00 0.00 N ATOM 3292 CZ ARG A 381 15.610 11.072 -9.876 1.00 0.00 C ATOM 3293 NH1 ARG A 381 14.333 10.994 -10.233 1.00 0.00 N ATOM 3294 NH2 ARG A 381 16.136 12.255 -9.584 1.00 0.00 N ATOM 0 H ARG A 381 16.075 6.436 -6.908 1.00 0.00 H new ATOM 0 HA ARG A 381 16.319 4.174 -8.706 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.490 5.963 -10.418 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.052 6.094 -9.425 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.168 7.863 -8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.585 7.745 -9.089 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.101 8.316 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG A 381 14.792 8.604 -9.945 1.00 0.00 H new ATOM 0 HE ARG A 381 17.362 10.097 -9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 381 13.925 10.091 -10.474 1.00 0.00 H new ATOM 0 HH12 ARG A 381 13.760 11.837 -10.266 1.00 0.00 H new ATOM 0 HH21 ARG A 381 17.120 12.326 -9.324 1.00 0.00 H new ATOM 0 HH22 ARG A 381 15.557 13.094 -9.620 1.00 0.00 H new ATOM 3308 N TRP A 382 18.836 4.239 -7.736 1.00 0.00 N ATOM 3309 CA TRP A 382 20.278 4.094 -7.686 1.00 0.00 C ATOM 3310 C TRP A 382 20.643 2.628 -7.876 1.00 0.00 C ATOM 3311 O TRP A 382 19.887 1.742 -7.481 1.00 0.00 O ATOM 3312 CB TRP A 382 20.797 4.621 -6.340 1.00 0.00 C ATOM 3313 CG TRP A 382 22.291 4.621 -6.202 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.213 4.823 -7.187 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.035 4.438 -4.992 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.481 4.743 -6.670 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.399 4.517 -5.324 1.00 0.00 C ATOM 3318 CE3 TRP A 382 22.679 4.207 -3.662 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.405 4.380 -4.376 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 23.681 4.068 -2.720 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.031 4.156 -3.083 1.00 0.00 C ATOM 0 H TRP A 382 18.332 3.626 -7.095 1.00 0.00 H new ATOM 0 HA TRP A 382 20.742 4.673 -8.485 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.432 5.638 -6.198 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.372 4.016 -5.540 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.979 5.018 -8.223 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.345 4.837 -7.203 1.00 0.00 H new ATOM 0 HE3 TRP A 382 21.640 4.138 -3.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.447 4.448 -4.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.419 3.889 -1.688 1.00 0.00 H new ATOM 0 HH2 TRP A 382 25.791 4.044 -2.324 1.00 0.00 H new ATOM 3332 N SER A 383 21.786 2.381 -8.499 1.00 0.00 N ATOM 3333 CA SER A 383 22.261 1.025 -8.741 1.00 0.00 C ATOM 3334 C SER A 383 22.810 0.401 -7.452 1.00 0.00 C ATOM 3335 O SER A 383 23.315 -0.719 -7.467 1.00 0.00 O ATOM 3336 CB SER A 383 23.343 1.054 -9.823 1.00 0.00 C ATOM 3337 OG SER A 383 23.515 -0.216 -10.422 1.00 0.00 O ATOM 0 H SER A 383 22.408 3.110 -8.850 1.00 0.00 H new ATOM 0 HA SER A 383 21.426 0.412 -9.080 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.075 1.784 -10.587 1.00 0.00 H new ATOM 0 HB3 SER A 383 24.286 1.382 -9.386 1.00 0.00 H new ATOM 0 HG SER A 383 23.508 -0.908 -9.728 1.00 0.00 H new ATOM 3343 N ASN A 384 22.704 1.154 -6.352 1.00 0.00 N ATOM 3344 CA ASN A 384 23.120 0.713 -5.009 1.00 0.00 C ATOM 3345 C ASN A 384 24.618 0.879 -4.790 1.00 0.00 C ATOM 3346 O ASN A 384 25.087 0.894 -3.652 1.00 0.00 O ATOM 3347 CB ASN A 384 22.684 -0.726 -4.710 1.00 0.00 C ATOM 3348 CG ASN A 384 21.175 -0.862 -4.589 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.643 -0.557 -3.414 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 20.490 -1.219 -5.547 1.00 0.00 N flip ATOM 0 H ASN A 384 22.322 2.100 -6.366 1.00 0.00 H new ATOM 0 HA ASN A 384 22.606 1.366 -4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.043 -1.383 -5.502 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.151 -1.059 -3.783 1.00 0.00 H new ATOM 0 HD21 ASN A 384 20.935 -1.446 -6.436 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.477 -1.288 -5.452 1.00 0.00 H new ATOM 3357 N MET A 385 25.365 1.011 -5.871 1.00 0.00 N ATOM 3358 CA MET A 385 26.777 1.341 -5.785 1.00 0.00 C ATOM 3359 C MET A 385 27.257 1.913 -7.115 1.00 0.00 C ATOM 3360 O MET A 385 26.441 2.149 -8.010 1.00 0.00 O ATOM 3361 CB MET A 385 27.619 0.125 -5.358 1.00 0.00 C ATOM 3362 CG MET A 385 27.902 -0.901 -6.448 1.00 0.00 C ATOM 3363 SD MET A 385 26.451 -1.837 -6.956 1.00 0.00 S ATOM 3364 CE MET A 385 26.088 -1.039 -8.514 1.00 0.00 C ATOM 0 H MET A 385 25.016 0.894 -6.822 1.00 0.00 H new ATOM 0 HA MET A 385 26.907 2.099 -5.013 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.571 0.485 -4.968 1.00 0.00 H new ATOM 0 HB3 MET A 385 27.108 -0.377 -4.537 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.316 -0.390 -7.317 1.00 0.00 H new ATOM 0 HG3 MET A 385 28.664 -1.594 -6.093 1.00 0.00 H new ATOM 0 HE1 MET A 385 25.480 -1.702 -9.130 1.00 0.00 H new ATOM 0 HE2 MET A 385 25.543 -0.113 -8.330 1.00 0.00 H new ATOM 0 HE3 MET A 385 27.020 -0.814 -9.033 1.00 0.00 H new ATOM 3374 N ALA A 386 28.567 2.161 -7.223 1.00 0.00 N ATOM 3375 CA ALA A 386 29.187 2.738 -8.429 1.00 0.00 C ATOM 3376 C ALA A 386 28.845 4.222 -8.570 1.00 0.00 C ATOM 3377 O ALA A 386 29.188 4.866 -9.561 1.00 0.00 O ATOM 3378 CB ALA A 386 28.791 1.968 -9.687 1.00 0.00 C ATOM 0 H ALA A 386 29.233 1.968 -6.475 1.00 0.00 H new ATOM 0 HA ALA A 386 30.267 2.649 -8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 386 29.267 2.422 -10.556 1.00 0.00 H new ATOM 0 HB2 ALA A 386 29.115 0.931 -9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 386 27.708 2.001 -9.808 1.00 0.00 H new ATOM 3384 N THR A 387 28.174 4.750 -7.558 1.00 0.00 N ATOM 3385 CA THR A 387 27.833 6.165 -7.482 1.00 0.00 C ATOM 3386 C THR A 387 27.731 6.538 -6.003 1.00 0.00 C ATOM 3387 O THR A 387 28.125 5.739 -5.146 1.00 0.00 O ATOM 3388 CB THR A 387 26.492 6.466 -8.193 1.00 0.00 C ATOM 3389 OG1 THR A 387 26.216 5.459 -9.173 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.525 7.827 -8.875 1.00 0.00 C ATOM 0 H THR A 387 27.848 4.206 -6.760 1.00 0.00 H new ATOM 0 HA THR A 387 28.603 6.751 -7.984 1.00 0.00 H new ATOM 0 HB THR A 387 25.709 6.470 -7.435 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.365 5.658 -9.616 1.00 0.00 H new ATOM 0 HG21 THR A 387 25.569 8.011 -9.366 1.00 0.00 H new ATOM 0 HG22 THR A 387 26.706 8.603 -8.131 1.00 0.00 H new ATOM 0 HG23 THR A 387 27.323 7.843 -9.617 1.00 0.00 H new ATOM 3398 N MET A 388 27.217 7.720 -5.687 1.00 0.00 N ATOM 3399 CA MET A 388 27.055 8.112 -4.293 1.00 0.00 C ATOM 3400 C MET A 388 25.975 9.193 -4.139 1.00 0.00 C ATOM 3401 O MET A 388 24.968 8.959 -3.471 1.00 0.00 O ATOM 3402 CB MET A 388 28.398 8.578 -3.703 1.00 0.00 C ATOM 3403 CG MET A 388 28.506 8.426 -2.191 1.00 0.00 C ATOM 3404 SD MET A 388 27.527 9.624 -1.265 1.00 0.00 S ATOM 3405 CE MET A 388 26.177 8.587 -0.712 1.00 0.00 C ATOM 0 H MET A 388 26.909 8.415 -6.367 1.00 0.00 H new ATOM 0 HA MET A 388 26.723 7.238 -3.733 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.203 8.012 -4.172 1.00 0.00 H new ATOM 0 HB3 MET A 388 28.552 9.625 -3.963 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.190 7.421 -1.913 1.00 0.00 H new ATOM 0 HG3 MET A 388 29.552 8.523 -1.900 1.00 0.00 H new ATOM 0 HE1 MET A 388 25.231 9.007 -1.055 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.298 7.584 -1.121 1.00 0.00 H new ATOM 0 HE3 MET A 388 26.179 8.537 0.377 1.00 0.00 H new ATOM 3415 N PRO A 389 26.144 10.385 -4.757 1.00 0.00 N ATOM 3416 CA PRO A 389 25.207 11.502 -4.578 1.00 0.00 C ATOM 3417 C PRO A 389 23.817 11.228 -5.152 1.00 0.00 C ATOM 3418 O PRO A 389 23.534 11.529 -6.312 1.00 0.00 O ATOM 3419 CB PRO A 389 25.873 12.671 -5.317 1.00 0.00 C ATOM 3420 CG PRO A 389 27.285 12.247 -5.527 1.00 0.00 C ATOM 3421 CD PRO A 389 27.246 10.757 -5.659 1.00 0.00 C ATOM 0 HA PRO A 389 25.031 11.695 -3.520 1.00 0.00 H new ATOM 0 HB2 PRO A 389 25.376 12.871 -6.267 1.00 0.00 H new ATOM 0 HB3 PRO A 389 25.820 13.588 -4.731 1.00 0.00 H new ATOM 0 HG2 PRO A 389 27.703 12.708 -6.422 1.00 0.00 H new ATOM 0 HG3 PRO A 389 27.913 12.549 -4.689 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.053 10.446 -6.686 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.188 10.298 -5.359 1.00 0.00 H new ATOM 3429 N THR A 390 22.969 10.621 -4.337 1.00 0.00 N ATOM 3430 CA THR A 390 21.583 10.385 -4.703 1.00 0.00 C ATOM 3431 C THR A 390 20.697 10.388 -3.459 1.00 0.00 C ATOM 3432 O THR A 390 19.478 10.243 -3.546 1.00 0.00 O ATOM 3433 CB THR A 390 21.427 9.038 -5.439 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.077 8.868 -5.885 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.813 7.877 -4.532 1.00 0.00 C ATOM 0 H THR A 390 23.221 10.280 -3.409 1.00 0.00 H new ATOM 0 HA THR A 390 21.274 11.189 -5.371 1.00 0.00 H new ATOM 0 HB THR A 390 22.094 9.047 -6.301 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.472 9.357 -5.289 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.695 6.938 -5.073 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.852 7.988 -4.221 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.169 7.873 -3.653 1.00 0.00 H new ATOM 3443 N LEU A 391 21.324 10.556 -2.302 1.00 0.00 N ATOM 3444 CA LEU A 391 20.613 10.544 -1.035 1.00 0.00 C ATOM 3445 C LEU A 391 20.222 11.966 -0.654 1.00 0.00 C ATOM 3446 O LEU A 391 20.868 12.918 -1.092 1.00 0.00 O ATOM 3447 CB LEU A 391 21.496 9.941 0.061 1.00 0.00 C ATOM 3448 CG LEU A 391 22.137 8.592 -0.272 1.00 0.00 C ATOM 3449 CD1 LEU A 391 22.949 8.095 0.909 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.084 7.566 -0.667 1.00 0.00 C ATOM 0 H LEU A 391 22.330 10.703 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 391 19.715 9.936 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.289 10.651 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 391 20.895 9.825 0.963 1.00 0.00 H new ATOM 0 HG LEU A 391 22.802 8.731 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.401 7.134 0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 391 23.733 8.816 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.297 7.977 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.569 6.617 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.386 7.425 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.542 7.920 -1.544 1.00 0.00 H new ATOM 3462 N PRO A 392 19.167 12.132 0.166 1.00 0.00 N ATOM 3463 CA PRO A 392 18.721 13.452 0.626 1.00 0.00 C ATOM 3464 C PRO A 392 19.877 14.299 1.160 1.00 0.00 C ATOM 3465 O PRO A 392 20.769 13.791 1.843 1.00 0.00 O ATOM 3466 CB PRO A 392 17.731 13.123 1.746 1.00 0.00 C ATOM 3467 CG PRO A 392 17.195 11.780 1.390 1.00 0.00 C ATOM 3468 CD PRO A 392 18.316 11.049 0.700 1.00 0.00 C ATOM 0 HA PRO A 392 18.287 14.042 -0.181 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.223 13.109 2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.935 13.865 1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.870 11.242 2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.327 11.868 0.736 1.00 0.00 H new ATOM 0 HD2 PRO A 392 18.866 10.413 1.394 1.00 0.00 H new ATOM 0 HD3 PRO A 392 17.943 10.404 -0.096 1.00 0.00 H new ATOM 3476 N GLU A 393 19.862 15.580 0.830 1.00 0.00 N ATOM 3477 CA GLU A 393 20.916 16.496 1.245 1.00 0.00 C ATOM 3478 C GLU A 393 20.445 17.350 2.424 1.00 0.00 C ATOM 3479 O GLU A 393 21.073 18.348 2.779 1.00 0.00 O ATOM 3480 CB GLU A 393 21.336 17.379 0.066 1.00 0.00 C ATOM 3481 CG GLU A 393 21.883 16.591 -1.117 1.00 0.00 C ATOM 3482 CD GLU A 393 22.282 17.479 -2.279 1.00 0.00 C ATOM 3483 OE1 GLU A 393 21.397 17.862 -3.071 1.00 0.00 O ATOM 3484 OE2 GLU A 393 23.483 17.791 -2.404 1.00 0.00 O ATOM 0 H GLU A 393 19.126 16.013 0.272 1.00 0.00 H new ATOM 0 HA GLU A 393 21.781 15.918 1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 393 20.478 17.965 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.094 18.086 0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 393 22.748 16.012 -0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 393 21.130 15.878 -1.452 1.00 0.00 H new ATOM 3491 N THR A 394 19.334 16.942 3.028 1.00 0.00 N ATOM 3492 CA THR A 394 18.793 17.627 4.194 1.00 0.00 C ATOM 3493 C THR A 394 18.803 16.687 5.400 1.00 0.00 C ATOM 3494 O THR A 394 18.513 15.498 5.270 1.00 0.00 O ATOM 3495 CB THR A 394 17.360 18.157 3.927 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.883 18.894 5.058 1.00 0.00 O ATOM 3497 CG2 THR A 394 16.393 17.021 3.622 1.00 0.00 C ATOM 0 H THR A 394 18.788 16.135 2.726 1.00 0.00 H new ATOM 0 HA THR A 394 19.426 18.489 4.407 1.00 0.00 H new ATOM 0 HB THR A 394 17.411 18.811 3.057 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.979 19.224 4.875 1.00 0.00 H new ATOM 0 HG21 THR A 394 15.399 17.429 3.440 1.00 0.00 H new ATOM 0 HG22 THR A 394 16.732 16.482 2.737 1.00 0.00 H new ATOM 0 HG23 THR A 394 16.355 16.338 4.470 1.00 0.00 H new ATOM 3505 N GLN A 395 19.143 17.230 6.564 1.00 0.00 N ATOM 3506 CA GLN A 395 19.333 16.436 7.772 1.00 0.00 C ATOM 3507 C GLN A 395 18.031 15.765 8.212 1.00 0.00 C ATOM 3508 O GLN A 395 18.039 14.645 8.723 1.00 0.00 O ATOM 3509 CB GLN A 395 19.875 17.334 8.885 1.00 0.00 C ATOM 3510 CG GLN A 395 20.350 16.590 10.122 1.00 0.00 C ATOM 3511 CD GLN A 395 21.382 15.524 9.809 1.00 0.00 C ATOM 3512 OE1 GLN A 395 21.046 14.358 9.612 1.00 0.00 O ATOM 3513 NE2 GLN A 395 22.641 15.919 9.729 1.00 0.00 N ATOM 0 H GLN A 395 19.294 18.230 6.696 1.00 0.00 H new ATOM 0 HA GLN A 395 20.050 15.644 7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.704 17.921 8.489 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.096 18.039 9.177 1.00 0.00 H new ATOM 0 HG2 GLN A 395 20.775 17.303 10.828 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.494 16.127 10.613 1.00 0.00 H new ATOM 0 HE21 GLN A 395 22.881 16.896 9.899 1.00 0.00 H new ATOM 0 HE22 GLN A 395 23.373 15.247 9.497 1.00 0.00 H new ATOM 3522 N ALA A 396 16.919 16.452 7.992 1.00 0.00 N ATOM 3523 CA ALA A 396 15.608 15.933 8.373 1.00 0.00 C ATOM 3524 C ALA A 396 15.306 14.638 7.628 1.00 0.00 C ATOM 3525 O ALA A 396 14.941 13.625 8.229 1.00 0.00 O ATOM 3526 CB ALA A 396 14.527 16.968 8.091 1.00 0.00 C ATOM 0 H ALA A 396 16.896 17.372 7.551 1.00 0.00 H new ATOM 0 HA ALA A 396 15.620 15.721 9.442 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.555 16.567 8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.731 17.873 8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.520 17.206 7.027 1.00 0.00 H new ATOM 3532 N GLY A 397 15.474 14.694 6.313 1.00 0.00 N ATOM 3533 CA GLY A 397 15.236 13.538 5.471 1.00 0.00 C ATOM 3534 C GLY A 397 16.111 12.353 5.832 1.00 0.00 C ATOM 3535 O GLY A 397 15.664 11.206 5.772 1.00 0.00 O ATOM 0 H GLY A 397 15.774 15.529 5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.189 13.247 5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.413 13.810 4.431 1.00 0.00 H new ATOM 3539 N ILE A 398 17.348 12.620 6.236 1.00 0.00 N ATOM 3540 CA ILE A 398 18.295 11.555 6.529 1.00 0.00 C ATOM 3541 C ILE A 398 17.931 10.862 7.841 1.00 0.00 C ATOM 3542 O ILE A 398 17.822 9.635 7.893 1.00 0.00 O ATOM 3543 CB ILE A 398 19.739 12.100 6.616 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.091 12.882 5.347 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.726 10.960 6.810 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.388 13.655 5.445 1.00 0.00 C ATOM 0 H ILE A 398 17.716 13.562 6.367 1.00 0.00 H new ATOM 0 HA ILE A 398 18.244 10.834 5.713 1.00 0.00 H new ATOM 0 HB ILE A 398 19.801 12.770 7.473 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.156 12.187 4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.281 13.576 5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.738 11.361 6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.492 10.429 7.732 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.657 10.272 5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.569 14.182 4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.321 14.375 6.260 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.209 12.965 5.637 1.00 0.00 H new ATOM 3558 N LYS A 399 17.718 11.663 8.890 1.00 0.00 N ATOM 3559 CA LYS A 399 17.377 11.141 10.215 1.00 0.00 C ATOM 3560 C LYS A 399 16.193 10.175 10.146 1.00 0.00 C ATOM 3561 O LYS A 399 16.251 9.060 10.677 1.00 0.00 O ATOM 3562 CB LYS A 399 17.044 12.290 11.182 1.00 0.00 C ATOM 3563 CG LYS A 399 18.244 13.127 11.609 1.00 0.00 C ATOM 3564 CD LYS A 399 19.238 12.305 12.410 1.00 0.00 C ATOM 3565 CE LYS A 399 20.355 13.165 12.986 1.00 0.00 C ATOM 3566 NZ LYS A 399 19.854 14.161 13.973 1.00 0.00 N ATOM 0 H LYS A 399 17.776 12.680 8.845 1.00 0.00 H new ATOM 0 HA LYS A 399 18.248 10.599 10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 399 16.311 12.944 10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 399 16.573 11.873 12.072 1.00 0.00 H new ATOM 0 HG2 LYS A 399 18.736 13.536 10.727 1.00 0.00 H new ATOM 0 HG3 LYS A 399 17.905 13.973 12.206 1.00 0.00 H new ATOM 0 HD2 LYS A 399 18.717 11.796 13.221 1.00 0.00 H new ATOM 0 HD3 LYS A 399 19.667 11.532 11.772 1.00 0.00 H new ATOM 0 HE2 LYS A 399 21.094 12.523 13.465 1.00 0.00 H new ATOM 0 HE3 LYS A 399 20.864 13.686 12.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 20.655 14.554 14.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 19.361 14.928 13.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 19.195 13.697 14.630 1.00 0.00 H new ATOM 3580 N GLU A 400 15.127 10.603 9.478 1.00 0.00 N ATOM 3581 CA GLU A 400 13.912 9.807 9.390 1.00 0.00 C ATOM 3582 C GLU A 400 14.159 8.482 8.684 1.00 0.00 C ATOM 3583 O GLU A 400 13.812 7.419 9.205 1.00 0.00 O ATOM 3584 CB GLU A 400 12.817 10.570 8.651 1.00 0.00 C ATOM 3585 CG GLU A 400 12.277 11.768 9.406 1.00 0.00 C ATOM 3586 CD GLU A 400 11.057 12.359 8.733 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.934 11.877 9.008 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.217 13.297 7.929 1.00 0.00 O ATOM 0 H GLU A 400 15.082 11.497 8.990 1.00 0.00 H new ATOM 0 HA GLU A 400 13.590 9.604 10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.208 10.906 7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.994 9.887 8.438 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.022 11.471 10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.054 12.529 9.482 1.00 0.00 H new ATOM 3595 N GLU A 401 14.762 8.542 7.503 1.00 0.00 N ATOM 3596 CA GLU A 401 14.939 7.347 6.694 1.00 0.00 C ATOM 3597 C GLU A 401 15.888 6.354 7.354 1.00 0.00 C ATOM 3598 O GLU A 401 15.672 5.148 7.271 1.00 0.00 O ATOM 3599 CB GLU A 401 15.414 7.706 5.286 1.00 0.00 C ATOM 3600 CG GLU A 401 14.365 8.447 4.471 1.00 0.00 C ATOM 3601 CD GLU A 401 13.035 7.708 4.410 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.227 7.849 5.354 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.789 6.998 3.419 1.00 0.00 O ATOM 0 H GLU A 401 15.133 9.397 7.089 1.00 0.00 H new ATOM 0 HA GLU A 401 13.966 6.862 6.612 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.311 8.322 5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.695 6.793 4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.207 9.435 4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.738 8.598 3.458 1.00 0.00 H new ATOM 3610 N ILE A 402 16.920 6.847 8.032 1.00 0.00 N ATOM 3611 CA ILE A 402 17.834 5.958 8.744 1.00 0.00 C ATOM 3612 C ILE A 402 17.072 5.116 9.756 1.00 0.00 C ATOM 3613 O ILE A 402 17.257 3.902 9.825 1.00 0.00 O ATOM 3614 CB ILE A 402 18.970 6.722 9.455 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.898 7.350 8.417 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.746 5.789 10.382 1.00 0.00 C ATOM 3617 CD1 ILE A 402 21.070 8.090 9.016 1.00 0.00 C ATOM 0 H ILE A 402 17.143 7.840 8.104 1.00 0.00 H new ATOM 0 HA ILE A 402 18.292 5.312 7.995 1.00 0.00 H new ATOM 0 HB ILE A 402 18.537 7.516 10.064 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.273 6.567 7.758 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.323 8.039 7.799 1.00 0.00 H new ATOM 0 HG21 ILE A 402 20.543 6.346 10.875 1.00 0.00 H new ATOM 0 HG22 ILE A 402 19.071 5.379 11.134 1.00 0.00 H new ATOM 0 HG23 ILE A 402 20.178 4.975 9.800 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.683 8.508 8.217 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.705 8.896 9.653 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.670 7.401 9.611 1.00 0.00 H new ATOM 3629 N ARG A 403 16.192 5.763 10.510 1.00 0.00 N ATOM 3630 CA ARG A 403 15.381 5.071 11.502 1.00 0.00 C ATOM 3631 C ARG A 403 14.561 3.965 10.847 1.00 0.00 C ATOM 3632 O ARG A 403 14.577 2.814 11.283 1.00 0.00 O ATOM 3633 CB ARG A 403 14.436 6.060 12.185 1.00 0.00 C ATOM 3634 CG ARG A 403 13.706 5.472 13.380 1.00 0.00 C ATOM 3635 CD ARG A 403 12.424 6.231 13.693 1.00 0.00 C ATOM 3636 NE ARG A 403 11.817 5.778 14.945 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.633 6.192 15.403 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.942 7.117 14.745 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.151 5.691 16.531 1.00 0.00 N ATOM 0 H ARG A 403 16.022 6.767 10.453 1.00 0.00 H new ATOM 0 HA ARG A 403 16.048 4.629 12.242 1.00 0.00 H new ATOM 0 HB2 ARG A 403 15.006 6.930 12.510 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.703 6.412 11.458 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.470 4.426 13.182 1.00 0.00 H new ATOM 0 HG3 ARG A 403 14.361 5.492 14.251 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.640 7.297 13.758 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.714 6.099 12.876 1.00 0.00 H new ATOM 0 HE ARG A 403 12.333 5.100 15.506 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.315 7.516 13.884 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.038 7.428 15.101 1.00 0.00 H new ATOM 0 HH21 ARG A 403 10.684 4.991 17.047 1.00 0.00 H new ATOM 0 HH22 ARG A 403 9.247 6.005 16.883 1.00 0.00 H new ATOM 3653 N ARG A 404 13.868 4.331 9.776 1.00 0.00 N ATOM 3654 CA ARG A 404 12.969 3.417 9.080 1.00 0.00 C ATOM 3655 C ARG A 404 13.739 2.267 8.438 1.00 0.00 C ATOM 3656 O ARG A 404 13.263 1.129 8.396 1.00 0.00 O ATOM 3657 CB ARG A 404 12.166 4.190 8.028 1.00 0.00 C ATOM 3658 CG ARG A 404 11.250 5.232 8.648 1.00 0.00 C ATOM 3659 CD ARG A 404 10.653 6.178 7.617 1.00 0.00 C ATOM 3660 NE ARG A 404 9.795 7.176 8.259 1.00 0.00 N ATOM 3661 CZ ARG A 404 9.869 8.491 8.041 1.00 0.00 C ATOM 3662 NH1 ARG A 404 10.666 8.979 7.097 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.114 9.321 8.752 1.00 0.00 N ATOM 0 H ARG A 404 13.912 5.264 9.367 1.00 0.00 H new ATOM 0 HA ARG A 404 12.281 2.983 9.806 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.853 4.679 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.571 3.489 7.442 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.444 4.729 9.183 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.809 5.810 9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.452 6.678 7.070 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.075 5.610 6.888 1.00 0.00 H new ATOM 0 HE ARG A 404 9.092 6.843 8.919 1.00 0.00 H new ATOM 0 HH11 ARG A 404 11.230 8.347 6.529 1.00 0.00 H new ATOM 0 HH12 ARG A 404 10.714 9.986 6.940 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.480 8.953 9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 404 9.168 10.326 8.588 1.00 0.00 H new ATOM 3677 N GLN A 405 14.941 2.561 7.966 1.00 0.00 N ATOM 3678 CA GLN A 405 15.778 1.545 7.352 1.00 0.00 C ATOM 3679 C GLN A 405 16.307 0.586 8.410 1.00 0.00 C ATOM 3680 O GLN A 405 16.452 -0.605 8.157 1.00 0.00 O ATOM 3681 CB GLN A 405 16.934 2.189 6.585 1.00 0.00 C ATOM 3682 CG GLN A 405 17.770 1.198 5.788 1.00 0.00 C ATOM 3683 CD GLN A 405 16.963 0.449 4.743 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.410 -0.611 5.014 1.00 0.00 O ATOM 3685 NE2 GLN A 405 16.893 1.001 3.543 1.00 0.00 N ATOM 0 H GLN A 405 15.356 3.492 7.997 1.00 0.00 H new ATOM 0 HA GLN A 405 15.172 0.981 6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.533 2.941 5.905 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.580 2.710 7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.585 1.730 5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.224 0.481 6.472 1.00 0.00 H new ATOM 0 HE21 GLN A 405 17.368 1.885 3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.364 0.543 2.801 1.00 0.00 H new ATOM 3694 N GLU A 406 16.567 1.101 9.607 1.00 0.00 N ATOM 3695 CA GLU A 406 17.021 0.262 10.710 1.00 0.00 C ATOM 3696 C GLU A 406 15.928 -0.711 11.141 1.00 0.00 C ATOM 3697 O GLU A 406 16.219 -1.805 11.624 1.00 0.00 O ATOM 3698 CB GLU A 406 17.470 1.101 11.907 1.00 0.00 C ATOM 3699 CG GLU A 406 18.792 1.817 11.695 1.00 0.00 C ATOM 3700 CD GLU A 406 19.276 2.504 12.954 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.960 1.846 13.767 1.00 0.00 O ATOM 3702 OE2 GLU A 406 18.969 3.697 13.139 1.00 0.00 O ATOM 0 H GLU A 406 16.472 2.090 9.838 1.00 0.00 H new ATOM 0 HA GLU A 406 17.879 -0.306 10.349 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.700 1.839 12.130 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.554 0.454 12.780 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.543 1.100 11.362 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.681 2.554 10.900 1.00 0.00 H new ATOM 3709 N PHE A 407 14.669 -0.320 10.967 1.00 0.00 N ATOM 3710 CA PHE A 407 13.561 -1.215 11.267 1.00 0.00 C ATOM 3711 C PHE A 407 13.527 -2.368 10.271 1.00 0.00 C ATOM 3712 O PHE A 407 13.325 -3.522 10.651 1.00 0.00 O ATOM 3713 CB PHE A 407 12.231 -0.462 11.283 1.00 0.00 C ATOM 3714 CG PHE A 407 12.098 0.473 12.453 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.252 0.005 13.750 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.825 1.816 12.256 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.137 0.863 14.828 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.712 2.677 13.328 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.864 2.200 14.615 1.00 0.00 C ATOM 0 H PHE A 407 14.394 0.600 10.624 1.00 0.00 H new ATOM 0 HA PHE A 407 13.715 -1.627 12.264 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.130 0.106 10.358 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.413 -1.182 11.306 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.464 -1.040 13.919 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.699 2.194 11.252 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.260 0.489 15.834 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.505 3.724 13.161 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.769 2.872 15.455 1.00 0.00 H new ATOM 3729 N LEU A 408 13.786 -2.066 9.004 1.00 0.00 N ATOM 3730 CA LEU A 408 13.867 -3.101 7.980 1.00 0.00 C ATOM 3731 C LEU A 408 15.138 -3.920 8.193 1.00 0.00 C ATOM 3732 O LEU A 408 15.187 -5.117 7.921 1.00 0.00 O ATOM 3733 CB LEU A 408 13.873 -2.456 6.585 1.00 0.00 C ATOM 3734 CG LEU A 408 13.848 -3.428 5.408 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.539 -4.196 5.388 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.058 -2.687 4.096 1.00 0.00 C ATOM 0 H LEU A 408 13.943 -1.118 8.662 1.00 0.00 H new ATOM 0 HA LEU A 408 13.001 -3.759 8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.009 -1.796 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.761 -1.831 6.498 1.00 0.00 H new ATOM 0 HG LEU A 408 14.664 -4.140 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.535 -4.885 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.433 -4.758 6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.708 -3.497 5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.037 -3.397 3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.265 -1.951 3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.023 -2.181 4.115 1.00 0.00 H new ATOM 3748 N LEU A 409 16.151 -3.254 8.728 1.00 0.00 N ATOM 3749 CA LEU A 409 17.454 -3.858 8.940 1.00 0.00 C ATOM 3750 C LEU A 409 17.397 -4.913 10.037 1.00 0.00 C ATOM 3751 O LEU A 409 17.704 -6.082 9.806 1.00 0.00 O ATOM 3752 CB LEU A 409 18.466 -2.775 9.322 1.00 0.00 C ATOM 3753 CG LEU A 409 19.905 -3.249 9.449 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.409 -3.678 8.091 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.781 -2.152 10.035 1.00 0.00 C ATOM 0 H LEU A 409 16.091 -2.280 9.026 1.00 0.00 H new ATOM 0 HA LEU A 409 17.762 -4.343 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.426 -1.983 8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.161 -2.333 10.271 1.00 0.00 H new ATOM 0 HG LEU A 409 19.947 -4.101 10.128 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.441 -4.019 8.177 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.789 -4.491 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.362 -2.835 7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.807 -2.511 10.118 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.754 -1.278 9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.411 -1.880 11.023 1.00 0.00 H new ATOM 3767 N ASN A 410 16.962 -4.498 11.218 1.00 0.00 N ATOM 3768 CA ASN A 410 16.976 -5.368 12.391 1.00 0.00 C ATOM 3769 C ASN A 410 16.003 -6.535 12.227 1.00 0.00 C ATOM 3770 O ASN A 410 16.285 -7.649 12.667 1.00 0.00 O ATOM 3771 CB ASN A 410 16.634 -4.569 13.657 1.00 0.00 C ATOM 3772 CG ASN A 410 15.144 -4.414 13.865 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.528 -5.179 14.604 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.552 -3.444 13.198 1.00 0.00 N ATOM 0 H ASN A 410 16.594 -3.563 11.392 1.00 0.00 H new ATOM 0 HA ASN A 410 17.982 -5.776 12.491 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.068 -5.067 14.524 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.092 -3.582 13.594 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.545 -3.306 13.285 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.101 -2.831 12.595 1.00 0.00 H new ATOM 3781 N CYS A 411 14.866 -6.277 11.589 1.00 0.00 N ATOM 3782 CA CYS A 411 13.850 -7.300 11.415 1.00 0.00 C ATOM 3783 C CYS A 411 14.356 -8.408 10.496 1.00 0.00 C ATOM 3784 O CYS A 411 14.316 -9.586 10.849 1.00 0.00 O ATOM 3785 CB CYS A 411 12.573 -6.679 10.849 1.00 0.00 C ATOM 3786 SG CYS A 411 11.142 -7.777 10.901 1.00 0.00 S ATOM 0 H CYS A 411 14.629 -5.370 11.186 1.00 0.00 H new ATOM 0 HA CYS A 411 13.627 -7.739 12.388 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.343 -5.772 11.408 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.752 -6.381 9.816 1.00 0.00 H new ATOM 0 HG CYS A 411 11.544 -9.013 10.907 1.00 0.00 H new ATOM 3792 N LEU A 412 14.853 -8.020 9.329 1.00 0.00 N ATOM 3793 CA LEU A 412 15.407 -8.975 8.372 1.00 0.00 C ATOM 3794 C LEU A 412 16.621 -9.684 8.963 1.00 0.00 C ATOM 3795 O LEU A 412 16.771 -10.897 8.832 1.00 0.00 O ATOM 3796 CB LEU A 412 15.805 -8.258 7.078 1.00 0.00 C ATOM 3797 CG LEU A 412 14.680 -7.998 6.070 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.494 -7.303 6.726 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.210 -7.165 4.909 1.00 0.00 C ATOM 0 H LEU A 412 14.885 -7.049 9.020 1.00 0.00 H new ATOM 0 HA LEU A 412 14.641 -9.718 8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.255 -7.301 7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.577 -8.848 6.584 1.00 0.00 H new ATOM 0 HG LEU A 412 14.330 -8.959 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.715 -7.134 5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.102 -7.930 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.815 -6.347 7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.407 -6.983 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.584 -6.213 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.019 -7.703 4.415 1.00 0.00 H new ATOM 3811 N HIS A 413 17.499 -8.905 9.587 1.00 0.00 N ATOM 3812 CA HIS A 413 18.698 -9.437 10.230 1.00 0.00 C ATOM 3813 C HIS A 413 18.351 -10.544 11.224 1.00 0.00 C ATOM 3814 O HIS A 413 18.973 -11.603 11.216 1.00 0.00 O ATOM 3815 CB HIS A 413 19.438 -8.314 10.953 1.00 0.00 C ATOM 3816 CG HIS A 413 20.927 -8.474 10.986 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.640 -8.683 12.146 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.844 -8.409 9.993 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.928 -8.731 11.865 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.078 -8.570 10.567 1.00 0.00 N ATOM 0 H HIS A 413 17.401 -7.892 9.662 1.00 0.00 H new ATOM 0 HA HIS A 413 19.336 -9.862 9.455 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.197 -7.367 10.470 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.069 -8.252 11.977 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.641 -8.258 8.943 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.725 -8.878 12.579 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.968 -8.566 10.069 1.00 0.00 H new ATOM 3829 N ARG A 414 17.347 -10.294 12.065 1.00 0.00 N ATOM 3830 CA ARG A 414 16.921 -11.270 13.067 1.00 0.00 C ATOM 3831 C ARG A 414 16.194 -12.443 12.415 1.00 0.00 C ATOM 3832 O ARG A 414 16.312 -13.585 12.864 1.00 0.00 O ATOM 3833 CB ARG A 414 16.017 -10.609 14.111 1.00 0.00 C ATOM 3834 CG ARG A 414 15.631 -11.531 15.258 1.00 0.00 C ATOM 3835 CD ARG A 414 14.792 -10.810 16.299 1.00 0.00 C ATOM 3836 NE ARG A 414 15.512 -9.686 16.902 1.00 0.00 N ATOM 3837 CZ ARG A 414 15.063 -8.979 17.939 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.879 -9.246 18.472 1.00 0.00 N ATOM 3839 NH2 ARG A 414 15.798 -7.992 18.427 1.00 0.00 N ATOM 0 H ARG A 414 16.814 -9.424 12.072 1.00 0.00 H new ATOM 0 HA ARG A 414 17.814 -11.651 13.563 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.524 -9.733 14.516 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.110 -10.254 13.621 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.074 -12.383 14.868 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.532 -11.926 15.727 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.874 -10.446 15.837 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.499 -11.513 17.079 1.00 0.00 H new ATOM 0 HE ARG A 414 16.415 -9.428 16.503 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.305 -9.997 18.089 1.00 0.00 H new ATOM 0 HH12 ARG A 414 13.542 -8.701 19.265 1.00 0.00 H new ATOM 0 HH21 ARG A 414 16.703 -7.776 18.010 1.00 0.00 H new ATOM 0 HH22 ARG A 414 15.459 -7.448 19.220 1.00 0.00 H new ATOM 3853 N ASP A 415 15.449 -12.145 11.357 1.00 0.00 N ATOM 3854 CA ASP A 415 14.718 -13.156 10.586 1.00 0.00 C ATOM 3855 C ASP A 415 15.643 -14.286 10.148 1.00 0.00 C ATOM 3856 O ASP A 415 15.267 -15.460 10.174 1.00 0.00 O ATOM 3857 CB ASP A 415 14.063 -12.490 9.368 1.00 0.00 C ATOM 3858 CG ASP A 415 13.588 -13.476 8.317 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.453 -13.980 8.434 1.00 0.00 O ATOM 3860 OD2 ASP A 415 14.342 -13.720 7.348 1.00 0.00 O ATOM 0 H ASP A 415 15.332 -11.195 11.005 1.00 0.00 H new ATOM 0 HA ASP A 415 13.945 -13.592 11.219 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.215 -11.893 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.776 -11.803 8.913 1.00 0.00 H new ATOM 3865 N LEU A 416 16.871 -13.926 9.814 1.00 0.00 N ATOM 3866 CA LEU A 416 17.861 -14.879 9.326 1.00 0.00 C ATOM 3867 C LEU A 416 18.210 -15.934 10.387 1.00 0.00 C ATOM 3868 O LEU A 416 18.733 -17.002 10.069 1.00 0.00 O ATOM 3869 CB LEU A 416 19.119 -14.122 8.901 1.00 0.00 C ATOM 3870 CG LEU A 416 20.170 -14.948 8.158 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.613 -15.463 6.841 1.00 0.00 C ATOM 3872 CD2 LEU A 416 21.418 -14.118 7.908 1.00 0.00 C ATOM 0 H LEU A 416 17.212 -12.967 9.872 1.00 0.00 H new ATOM 0 HA LEU A 416 17.437 -15.407 8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.822 -13.289 8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.582 -13.694 9.791 1.00 0.00 H new ATOM 0 HG LEU A 416 20.436 -15.802 8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.376 -16.048 6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.743 -16.091 7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.320 -14.620 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 416 22.156 -14.721 7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 416 21.161 -13.247 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.834 -13.790 8.861 1.00 0.00 H new ATOM 3884 N GLN A 417 17.914 -15.639 11.647 1.00 0.00 N ATOM 3885 CA GLN A 417 18.216 -16.565 12.733 1.00 0.00 C ATOM 3886 C GLN A 417 17.067 -17.544 12.956 1.00 0.00 C ATOM 3887 O GLN A 417 17.185 -18.474 13.755 1.00 0.00 O ATOM 3888 CB GLN A 417 18.522 -15.819 14.041 1.00 0.00 C ATOM 3889 CG GLN A 417 19.898 -15.165 14.092 1.00 0.00 C ATOM 3890 CD GLN A 417 19.995 -13.917 13.241 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.720 -12.813 13.709 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.416 -14.078 11.996 1.00 0.00 N ATOM 0 H GLN A 417 17.467 -14.771 11.942 1.00 0.00 H new ATOM 0 HA GLN A 417 19.104 -17.124 12.438 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.763 -15.051 14.192 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.436 -16.519 14.872 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.135 -14.912 15.125 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.647 -15.883 13.760 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.633 -15.012 11.648 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.523 -13.268 11.385 1.00 0.00 H new ATOM 3901 N GLY A 418 15.960 -17.347 12.244 1.00 0.00 N ATOM 3902 CA GLY A 418 14.801 -18.218 12.398 1.00 0.00 C ATOM 3903 C GLY A 418 14.925 -19.510 11.607 1.00 0.00 C ATOM 3904 O GLY A 418 13.973 -19.941 10.954 1.00 0.00 O ATOM 0 H GLY A 418 15.843 -16.599 11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.668 -18.455 13.454 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.906 -17.685 12.076 1.00 0.00 H new ATOM 3908 N GLY A 419 16.101 -20.128 11.675 1.00 0.00 N ATOM 3909 CA GLY A 419 16.358 -21.341 10.918 1.00 0.00 C ATOM 3910 C GLY A 419 16.395 -21.080 9.428 1.00 0.00 C ATOM 3911 O GLY A 419 16.074 -21.953 8.622 1.00 0.00 O ATOM 0 H GLY A 419 16.885 -19.808 12.244 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.308 -21.772 11.235 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.585 -22.077 11.138 1.00 0.00 H new ATOM 3915 N ILE A 420 16.782 -19.869 9.057 1.00 0.00 N ATOM 3916 CA ILE A 420 16.801 -19.474 7.665 1.00 0.00 C ATOM 3917 C ILE A 420 18.233 -19.372 7.159 1.00 0.00 C ATOM 3918 O ILE A 420 19.107 -18.846 7.846 1.00 0.00 O ATOM 3919 CB ILE A 420 16.075 -18.124 7.476 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.632 -18.237 7.976 1.00 0.00 C ATOM 3921 CG2 ILE A 420 16.104 -17.676 6.020 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.800 -16.998 7.734 1.00 0.00 C ATOM 0 H ILE A 420 17.087 -19.144 9.706 1.00 0.00 H new ATOM 0 HA ILE A 420 16.279 -20.236 7.086 1.00 0.00 H new ATOM 0 HB ILE A 420 16.599 -17.368 8.062 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.154 -19.085 7.486 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.644 -18.451 9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.584 -16.723 5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 420 17.138 -17.561 5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.610 -18.424 5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.791 -17.157 8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.253 -16.150 8.247 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.755 -16.793 6.664 1.00 0.00 H new ATOM 3934 N LYS A 421 18.477 -19.899 5.970 1.00 0.00 N ATOM 3935 CA LYS A 421 19.786 -19.817 5.360 1.00 0.00 C ATOM 3936 C LYS A 421 19.628 -19.702 3.853 1.00 0.00 C ATOM 3937 O LYS A 421 19.703 -20.693 3.124 1.00 0.00 O ATOM 3938 CB LYS A 421 20.627 -21.036 5.730 1.00 0.00 C ATOM 3939 CG LYS A 421 22.119 -20.769 5.685 1.00 0.00 C ATOM 3940 CD LYS A 421 22.496 -19.652 6.651 1.00 0.00 C ATOM 3941 CE LYS A 421 23.991 -19.398 6.680 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.743 -20.572 7.187 1.00 0.00 N ATOM 0 H LYS A 421 17.780 -20.389 5.409 1.00 0.00 H new ATOM 0 HA LYS A 421 20.305 -18.933 5.731 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.354 -21.367 6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.390 -21.853 5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.664 -21.678 5.941 1.00 0.00 H new ATOM 0 HG3 LYS A 421 22.414 -20.495 4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.979 -18.736 6.364 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.154 -19.910 7.653 1.00 0.00 H new ATOM 0 HE2 LYS A 421 24.337 -19.152 5.676 1.00 0.00 H new ATOM 0 HE3 LYS A 421 24.200 -18.534 7.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.722 -20.292 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.289 -20.928 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.746 -21.320 6.465 1.00 0.00 H new ATOM 3956 N ASP A 422 19.363 -18.487 3.404 1.00 0.00 N ATOM 3957 CA ASP A 422 19.095 -18.225 1.999 1.00 0.00 C ATOM 3958 C ASP A 422 19.960 -17.078 1.501 1.00 0.00 C ATOM 3959 O ASP A 422 20.091 -16.056 2.177 1.00 0.00 O ATOM 3960 CB ASP A 422 17.612 -17.883 1.783 1.00 0.00 C ATOM 3961 CG ASP A 422 16.682 -19.059 2.021 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.307 -19.300 3.189 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.314 -19.732 1.036 1.00 0.00 O ATOM 0 H ASP A 422 19.327 -17.659 3.998 1.00 0.00 H new ATOM 0 HA ASP A 422 19.334 -19.127 1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.334 -17.068 2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.475 -17.521 0.764 1.00 0.00 H new ATOM 3968 N LEU A 423 20.519 -17.241 0.305 1.00 0.00 N ATOM 3969 CA LEU A 423 21.386 -16.222 -0.287 1.00 0.00 C ATOM 3970 C LEU A 423 20.624 -14.922 -0.505 1.00 0.00 C ATOM 3971 O LEU A 423 21.184 -13.831 -0.407 1.00 0.00 O ATOM 3972 CB LEU A 423 21.957 -16.714 -1.619 1.00 0.00 C ATOM 3973 CG LEU A 423 23.402 -17.212 -1.568 1.00 0.00 C ATOM 3974 CD1 LEU A 423 23.818 -17.757 -2.925 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.333 -16.087 -1.142 1.00 0.00 C ATOM 0 H LEU A 423 20.388 -18.070 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 423 22.206 -16.035 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.325 -17.521 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.896 -15.902 -2.344 1.00 0.00 H new ATOM 0 HG LEU A 423 23.469 -18.015 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 423 24.849 -18.108 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 423 23.165 -18.585 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.739 -16.969 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.358 -16.456 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.264 -15.267 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 423 24.044 -15.731 -0.153 1.00 0.00 H new ATOM 3987 N SER A 424 19.329 -15.056 -0.750 1.00 0.00 N ATOM 3988 CA SER A 424 18.479 -13.919 -1.060 1.00 0.00 C ATOM 3989 C SER A 424 18.362 -12.999 0.152 1.00 0.00 C ATOM 3990 O SER A 424 18.447 -11.774 0.031 1.00 0.00 O ATOM 3991 CB SER A 424 17.088 -14.397 -1.491 1.00 0.00 C ATOM 3992 OG SER A 424 16.291 -13.317 -1.952 1.00 0.00 O ATOM 0 H SER A 424 18.841 -15.952 -0.739 1.00 0.00 H new ATOM 0 HA SER A 424 18.931 -13.363 -1.882 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.186 -15.142 -2.280 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.593 -14.885 -0.652 1.00 0.00 H new ATOM 0 HG SER A 424 15.410 -13.652 -2.221 1.00 0.00 H new ATOM 3998 N LYS A 425 18.174 -13.592 1.326 1.00 0.00 N ATOM 3999 CA LYS A 425 18.009 -12.811 2.543 1.00 0.00 C ATOM 4000 C LYS A 425 19.331 -12.176 2.949 1.00 0.00 C ATOM 4001 O LYS A 425 19.370 -11.022 3.380 1.00 0.00 O ATOM 4002 CB LYS A 425 17.452 -13.671 3.687 1.00 0.00 C ATOM 4003 CG LYS A 425 16.139 -14.372 3.347 1.00 0.00 C ATOM 4004 CD LYS A 425 15.070 -13.383 2.896 1.00 0.00 C ATOM 4005 CE LYS A 425 14.504 -12.570 4.054 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.611 -13.383 4.923 1.00 0.00 N ATOM 0 H LYS A 425 18.133 -14.602 1.459 1.00 0.00 H new ATOM 0 HA LYS A 425 17.288 -12.020 2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.194 -14.422 3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.300 -13.040 4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.312 -15.105 2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.783 -14.920 4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.495 -12.707 2.154 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.261 -13.925 2.407 1.00 0.00 H new ATOM 0 HE2 LYS A 425 15.324 -12.170 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.950 -11.718 3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.655 -12.973 4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.571 -14.358 4.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.982 -13.387 5.895 1.00 0.00 H new ATOM 4020 N GLU A 426 20.417 -12.925 2.778 1.00 0.00 N ATOM 4021 CA GLU A 426 21.738 -12.443 3.149 1.00 0.00 C ATOM 4022 C GLU A 426 22.146 -11.249 2.292 1.00 0.00 C ATOM 4023 O GLU A 426 22.444 -10.180 2.822 1.00 0.00 O ATOM 4024 CB GLU A 426 22.772 -13.559 3.024 1.00 0.00 C ATOM 4025 CG GLU A 426 22.497 -14.748 3.932 1.00 0.00 C ATOM 4026 CD GLU A 426 23.616 -15.770 3.907 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.626 -15.566 4.615 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.492 -16.775 3.182 1.00 0.00 O ATOM 0 H GLU A 426 20.405 -13.866 2.385 1.00 0.00 H new ATOM 0 HA GLU A 426 21.696 -12.119 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.801 -13.901 1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.758 -13.157 3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.354 -14.395 4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.566 -15.226 3.627 1.00 0.00 H new ATOM 4035 N GLU A 427 22.160 -11.432 0.972 1.00 0.00 N ATOM 4036 CA GLU A 427 22.499 -10.348 0.050 1.00 0.00 C ATOM 4037 C GLU A 427 21.687 -9.085 0.339 1.00 0.00 C ATOM 4038 O GLU A 427 22.233 -7.978 0.353 1.00 0.00 O ATOM 4039 CB GLU A 427 22.275 -10.780 -1.400 1.00 0.00 C ATOM 4040 CG GLU A 427 23.145 -11.948 -1.838 1.00 0.00 C ATOM 4041 CD GLU A 427 22.945 -12.305 -3.297 1.00 0.00 C ATOM 4042 OE1 GLU A 427 23.576 -11.663 -4.161 1.00 0.00 O ATOM 4043 OE2 GLU A 427 22.158 -13.227 -3.586 1.00 0.00 O ATOM 0 H GLU A 427 21.941 -12.319 0.518 1.00 0.00 H new ATOM 0 HA GLU A 427 23.554 -10.119 0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.227 -11.052 -1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.468 -9.931 -2.055 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.193 -11.700 -1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.919 -12.817 -1.220 1.00 0.00 H new ATOM 4050 N ARG A 428 20.394 -9.257 0.586 1.00 0.00 N ATOM 4051 CA ARG A 428 19.510 -8.133 0.868 1.00 0.00 C ATOM 4052 C ARG A 428 19.964 -7.379 2.122 1.00 0.00 C ATOM 4053 O ARG A 428 19.830 -6.158 2.201 1.00 0.00 O ATOM 4054 CB ARG A 428 18.069 -8.629 1.017 1.00 0.00 C ATOM 4055 CG ARG A 428 17.039 -7.524 1.189 1.00 0.00 C ATOM 4056 CD ARG A 428 15.623 -8.068 1.054 1.00 0.00 C ATOM 4057 NE ARG A 428 14.605 -7.044 1.320 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.337 -7.121 0.898 1.00 0.00 C ATOM 4059 NH1 ARG A 428 12.947 -8.120 0.117 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.461 -6.182 1.241 1.00 0.00 N ATOM 0 H ARG A 428 19.933 -10.167 0.597 1.00 0.00 H new ATOM 0 HA ARG A 428 19.554 -7.435 0.032 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.808 -9.219 0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 428 18.015 -9.297 1.877 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.161 -7.058 2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.206 -6.747 0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.483 -8.464 0.048 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.488 -8.900 1.746 1.00 0.00 H new ATOM 0 HE ARG A 428 14.881 -6.224 1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.615 -8.837 -0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 428 11.979 -8.171 -0.200 1.00 0.00 H new ATOM 0 HH21 ARG A 428 12.754 -5.400 1.827 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.495 -6.243 0.918 1.00 0.00 H new ATOM 4074 N LEU A 429 20.524 -8.110 3.087 1.00 0.00 N ATOM 4075 CA LEU A 429 21.020 -7.505 4.323 1.00 0.00 C ATOM 4076 C LEU A 429 22.213 -6.585 4.072 1.00 0.00 C ATOM 4077 O LEU A 429 22.199 -5.425 4.487 1.00 0.00 O ATOM 4078 CB LEU A 429 21.405 -8.581 5.346 1.00 0.00 C ATOM 4079 CG LEU A 429 20.227 -9.335 5.958 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.713 -10.410 6.914 1.00 0.00 C ATOM 4081 CD2 LEU A 429 19.300 -8.371 6.678 1.00 0.00 C ATOM 0 H LEU A 429 20.645 -9.121 3.036 1.00 0.00 H new ATOM 0 HA LEU A 429 20.206 -6.902 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 429 22.067 -9.300 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.974 -8.112 6.149 1.00 0.00 H new ATOM 0 HG LEU A 429 19.675 -9.818 5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.856 -10.934 7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 429 21.342 -11.119 6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 429 21.290 -9.950 7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 429 18.465 -8.923 7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.848 -7.864 7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 429 18.921 -7.634 5.970 1.00 0.00 H new ATOM 4093 N TRP A 430 23.242 -7.090 3.397 1.00 0.00 N ATOM 4094 CA TRP A 430 24.456 -6.296 3.170 1.00 0.00 C ATOM 4095 C TRP A 430 24.102 -5.041 2.403 1.00 0.00 C ATOM 4096 O TRP A 430 24.657 -3.968 2.637 1.00 0.00 O ATOM 4097 CB TRP A 430 25.516 -7.055 2.361 1.00 0.00 C ATOM 4098 CG TRP A 430 25.516 -8.530 2.570 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.271 -9.194 3.728 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.795 -9.527 1.583 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.332 -10.539 3.515 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.668 -10.774 2.211 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.132 -9.485 0.226 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.864 -11.972 1.533 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.328 -10.676 -0.446 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.194 -11.904 0.206 1.00 0.00 C ATOM 0 H TRP A 430 23.265 -8.030 3.001 1.00 0.00 H new ATOM 0 HA TRP A 430 24.869 -6.066 4.152 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.360 -6.851 1.302 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.500 -6.664 2.620 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.059 -8.726 4.678 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.155 -11.257 4.218 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.237 -8.540 -0.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.760 -12.922 2.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.589 -10.657 -1.494 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.354 -12.818 -0.347 1.00 0.00 H new ATOM 4117 N GLU A 431 23.157 -5.197 1.493 1.00 0.00 N ATOM 4118 CA GLU A 431 22.759 -4.106 0.611 1.00 0.00 C ATOM 4119 C GLU A 431 22.170 -2.931 1.402 1.00 0.00 C ATOM 4120 O GLU A 431 22.619 -1.793 1.255 1.00 0.00 O ATOM 4121 CB GLU A 431 21.762 -4.602 -0.440 1.00 0.00 C ATOM 4122 CG GLU A 431 21.597 -3.642 -1.606 1.00 0.00 C ATOM 4123 CD GLU A 431 22.915 -3.340 -2.296 1.00 0.00 C ATOM 4124 OE1 GLU A 431 23.370 -4.177 -3.102 1.00 0.00 O ATOM 4125 OE2 GLU A 431 23.500 -2.269 -2.028 1.00 0.00 O ATOM 0 H GLU A 431 22.648 -6.068 1.343 1.00 0.00 H new ATOM 0 HA GLU A 431 23.653 -3.747 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.093 -5.569 -0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.793 -4.759 0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.901 -4.068 -2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.156 -2.712 -1.248 1.00 0.00 H new ATOM 4132 N VAL A 432 21.186 -3.198 2.261 1.00 0.00 N ATOM 4133 CA VAL A 432 20.586 -2.135 3.067 1.00 0.00 C ATOM 4134 C VAL A 432 21.619 -1.528 4.026 1.00 0.00 C ATOM 4135 O VAL A 432 21.633 -0.318 4.262 1.00 0.00 O ATOM 4136 CB VAL A 432 19.335 -2.625 3.846 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.196 -2.917 2.880 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.632 -3.864 4.687 1.00 0.00 C ATOM 0 H VAL A 432 20.792 -4.126 2.415 1.00 0.00 H new ATOM 0 HA VAL A 432 20.253 -1.360 2.377 1.00 0.00 H new ATOM 0 HB VAL A 432 19.043 -1.825 4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.325 -3.260 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.942 -2.010 2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.504 -3.691 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.729 -4.171 5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.966 -4.673 4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.414 -3.634 5.411 1.00 0.00 H new ATOM 4148 N GLN A 433 22.485 -2.385 4.551 1.00 0.00 N ATOM 4149 CA GLN A 433 23.617 -1.952 5.375 1.00 0.00 C ATOM 4150 C GLN A 433 24.509 -0.967 4.617 1.00 0.00 C ATOM 4151 O GLN A 433 24.943 0.041 5.171 1.00 0.00 O ATOM 4152 CB GLN A 433 24.431 -3.159 5.837 1.00 0.00 C ATOM 4153 CG GLN A 433 23.703 -3.992 6.874 1.00 0.00 C ATOM 4154 CD GLN A 433 24.184 -5.424 6.932 1.00 0.00 C ATOM 4155 OE1 GLN A 433 25.347 -5.722 6.674 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.272 -6.323 7.258 1.00 0.00 N ATOM 0 H GLN A 433 22.428 -3.395 4.422 1.00 0.00 H new ATOM 0 HA GLN A 433 23.219 -1.440 6.251 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.668 -3.784 4.976 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.379 -2.816 6.252 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.830 -3.533 7.854 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.635 -3.983 6.654 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.317 -6.029 7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.523 -7.311 7.303 1.00 0.00 H new ATOM 4165 N ARG A 434 24.763 -1.261 3.346 1.00 0.00 N ATOM 4166 CA ARG A 434 25.556 -0.387 2.483 1.00 0.00 C ATOM 4167 C ARG A 434 24.891 0.979 2.319 1.00 0.00 C ATOM 4168 O ARG A 434 25.561 2.015 2.283 1.00 0.00 O ATOM 4169 CB ARG A 434 25.747 -1.053 1.114 1.00 0.00 C ATOM 4170 CG ARG A 434 26.825 -2.130 1.094 1.00 0.00 C ATOM 4171 CD ARG A 434 26.478 -3.266 0.140 1.00 0.00 C ATOM 4172 NE ARG A 434 26.013 -2.789 -1.160 1.00 0.00 N ATOM 4173 CZ ARG A 434 26.683 -2.931 -2.299 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.897 -3.474 -2.307 1.00 0.00 N ATOM 4175 NH2 ARG A 434 26.130 -2.525 -3.431 1.00 0.00 N ATOM 0 H ARG A 434 24.428 -2.107 2.885 1.00 0.00 H new ATOM 0 HA ARG A 434 26.528 -0.230 2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.801 -1.495 0.801 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.999 -0.287 0.381 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.776 -1.686 0.799 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.958 -2.529 2.100 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.356 -3.897 -0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 434 25.706 -3.890 0.591 1.00 0.00 H new ATOM 0 HE ARG A 434 25.111 -2.314 -1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 434 28.322 -3.786 -1.434 1.00 0.00 H new ATOM 0 HH12 ARG A 434 28.403 -3.579 -3.186 1.00 0.00 H new ATOM 0 HH21 ARG A 434 25.199 -2.108 -3.423 1.00 0.00 H new ATOM 0 HH22 ARG A 434 26.635 -2.629 -4.311 1.00 0.00 H new ATOM 4189 N ILE A 435 23.566 0.972 2.265 1.00 0.00 N ATOM 4190 CA ILE A 435 22.796 2.195 2.077 1.00 0.00 C ATOM 4191 C ILE A 435 22.828 3.017 3.355 1.00 0.00 C ATOM 4192 O ILE A 435 23.065 4.226 3.330 1.00 0.00 O ATOM 4193 CB ILE A 435 21.324 1.898 1.696 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.247 1.061 0.415 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.537 3.195 1.531 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.832 1.740 -0.807 1.00 0.00 C ATOM 0 H ILE A 435 22.999 0.128 2.349 1.00 0.00 H new ATOM 0 HA ILE A 435 23.250 2.750 1.256 1.00 0.00 H new ATOM 0 HB ILE A 435 20.878 1.323 2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.770 0.119 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.204 0.817 0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.506 2.963 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.553 3.752 2.468 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.990 3.798 0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.738 1.081 -1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.295 2.669 -0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 435 22.885 1.960 -0.632 1.00 0.00 H new ATOM 4208 N LEU A 436 22.590 2.340 4.472 1.00 0.00 N ATOM 4209 CA LEU A 436 22.662 2.966 5.784 1.00 0.00 C ATOM 4210 C LEU A 436 24.038 3.547 6.054 1.00 0.00 C ATOM 4211 O LEU A 436 24.146 4.617 6.637 1.00 0.00 O ATOM 4212 CB LEU A 436 22.295 1.975 6.882 1.00 0.00 C ATOM 4213 CG LEU A 436 20.798 1.865 7.165 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.526 0.808 8.218 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.241 3.211 7.608 1.00 0.00 C ATOM 0 H LEU A 436 22.344 1.350 4.493 1.00 0.00 H new ATOM 0 HA LEU A 436 21.940 3.783 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.672 0.990 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.805 2.265 7.801 1.00 0.00 H new ATOM 0 HG LEU A 436 20.297 1.567 6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.454 0.747 8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.889 -0.158 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.040 1.074 9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 436 19.173 3.116 7.806 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.751 3.535 8.516 1.00 0.00 H new ATOM 0 HD23 LEU A 436 20.400 3.948 6.820 1.00 0.00 H new ATOM 4227 N THR A 437 25.086 2.846 5.631 1.00 0.00 N ATOM 4228 CA THR A 437 26.447 3.329 5.813 1.00 0.00 C ATOM 4229 C THR A 437 26.624 4.711 5.183 1.00 0.00 C ATOM 4230 O THR A 437 27.137 5.638 5.820 1.00 0.00 O ATOM 4231 CB THR A 437 27.451 2.338 5.188 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.328 1.059 5.821 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.880 2.832 5.323 1.00 0.00 C ATOM 0 H THR A 437 25.017 1.943 5.161 1.00 0.00 H new ATOM 0 HA THR A 437 26.638 3.409 6.883 1.00 0.00 H new ATOM 0 HB THR A 437 27.219 2.253 4.126 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.472 0.652 5.572 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.559 2.109 4.872 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.983 3.791 4.816 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.126 2.951 6.378 1.00 0.00 H new ATOM 4241 N ALA A 438 26.188 4.841 3.933 1.00 0.00 N ATOM 4242 CA ALA A 438 26.187 6.124 3.250 1.00 0.00 C ATOM 4243 C ALA A 438 25.418 7.175 4.049 1.00 0.00 C ATOM 4244 O ALA A 438 25.893 8.295 4.237 1.00 0.00 O ATOM 4245 CB ALA A 438 25.606 5.967 1.853 1.00 0.00 C ATOM 0 H ALA A 438 25.830 4.067 3.373 1.00 0.00 H new ATOM 0 HA ALA A 438 27.217 6.471 3.163 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.608 6.933 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.209 5.259 1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.583 5.597 1.924 1.00 0.00 H new ATOM 4251 N LEU A 439 24.247 6.789 4.543 1.00 0.00 N ATOM 4252 CA LEU A 439 23.398 7.688 5.320 1.00 0.00 C ATOM 4253 C LEU A 439 24.061 8.104 6.632 1.00 0.00 C ATOM 4254 O LEU A 439 23.883 9.232 7.089 1.00 0.00 O ATOM 4255 CB LEU A 439 22.051 7.024 5.606 1.00 0.00 C ATOM 4256 CG LEU A 439 21.133 6.858 4.391 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.892 6.066 4.760 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.738 8.217 3.838 1.00 0.00 C ATOM 0 H LEU A 439 23.861 5.853 4.419 1.00 0.00 H new ATOM 0 HA LEU A 439 23.243 8.588 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.234 6.041 6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.527 7.612 6.359 1.00 0.00 H new ATOM 0 HG LEU A 439 21.679 6.309 3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.254 5.960 3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.184 5.079 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.346 6.590 5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.086 8.083 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.212 8.783 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.633 8.761 3.535 1.00 0.00 H new ATOM 4270 N LYS A 440 24.823 7.199 7.235 1.00 0.00 N ATOM 4271 CA LYS A 440 25.521 7.503 8.479 1.00 0.00 C ATOM 4272 C LYS A 440 26.553 8.603 8.264 1.00 0.00 C ATOM 4273 O LYS A 440 26.771 9.439 9.136 1.00 0.00 O ATOM 4274 CB LYS A 440 26.200 6.256 9.053 1.00 0.00 C ATOM 4275 CG LYS A 440 25.238 5.139 9.426 1.00 0.00 C ATOM 4276 CD LYS A 440 24.075 5.646 10.264 1.00 0.00 C ATOM 4277 CE LYS A 440 23.256 4.497 10.826 1.00 0.00 C ATOM 4278 NZ LYS A 440 24.031 3.710 11.820 1.00 0.00 N ATOM 0 H LYS A 440 24.973 6.253 6.885 1.00 0.00 H new ATOM 0 HA LYS A 440 24.778 7.851 9.196 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.915 5.876 8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.769 6.541 9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 440 24.855 4.672 8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 440 25.774 4.368 9.979 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.454 6.259 11.082 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.437 6.286 9.655 1.00 0.00 H new ATOM 0 HE2 LYS A 440 22.353 4.888 11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 440 22.937 3.845 10.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 23.378 3.156 12.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 24.680 3.066 11.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 24.579 4.356 12.423 1.00 0.00 H new ATOM 4292 N ARG A 441 27.182 8.600 7.095 1.00 0.00 N ATOM 4293 CA ARG A 441 28.128 9.646 6.735 1.00 0.00 C ATOM 4294 C ARG A 441 27.387 10.951 6.478 1.00 0.00 C ATOM 4295 O ARG A 441 27.827 12.025 6.889 1.00 0.00 O ATOM 4296 CB ARG A 441 28.926 9.242 5.498 1.00 0.00 C ATOM 4297 CG ARG A 441 29.852 8.063 5.731 1.00 0.00 C ATOM 4298 CD ARG A 441 30.554 7.654 4.449 1.00 0.00 C ATOM 4299 NE ARG A 441 31.560 6.614 4.676 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.854 5.652 3.797 1.00 0.00 C ATOM 4301 NH1 ARG A 441 31.173 5.554 2.663 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.820 4.779 4.060 1.00 0.00 N ATOM 0 H ARG A 441 27.053 7.884 6.380 1.00 0.00 H new ATOM 0 HA ARG A 441 28.822 9.789 7.563 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.233 8.996 4.693 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.515 10.095 5.161 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.593 8.323 6.487 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.281 7.220 6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.816 7.293 3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 441 31.031 8.527 4.004 1.00 0.00 H new ATOM 0 HE ARG A 441 32.068 6.625 5.561 1.00 0.00 H new ATOM 0 HH11 ARG A 441 30.422 6.214 2.460 1.00 0.00 H new ATOM 0 HH12 ARG A 441 31.400 4.818 1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.340 4.842 4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.042 4.046 3.387 1.00 0.00 H new ATOM 4316 N LYS A 442 26.255 10.837 5.794 1.00 0.00 N ATOM 4317 CA LYS A 442 25.377 11.969 5.523 1.00 0.00 C ATOM 4318 C LYS A 442 24.961 12.694 6.804 1.00 0.00 C ATOM 4319 O LYS A 442 24.681 13.890 6.773 1.00 0.00 O ATOM 4320 CB LYS A 442 24.132 11.497 4.774 1.00 0.00 C ATOM 4321 CG LYS A 442 24.435 10.897 3.409 1.00 0.00 C ATOM 4322 CD LYS A 442 23.674 11.614 2.303 1.00 0.00 C ATOM 4323 CE LYS A 442 23.947 13.105 2.335 1.00 0.00 C ATOM 4324 NZ LYS A 442 23.461 13.802 1.120 1.00 0.00 N ATOM 0 H LYS A 442 25.919 9.954 5.410 1.00 0.00 H new ATOM 0 HA LYS A 442 25.936 12.674 4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.612 10.755 5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.452 12.340 4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.506 10.957 3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.170 9.840 3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 442 23.965 11.208 1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 442 22.605 11.434 2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 442 23.469 13.539 3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 442 25.019 13.272 2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 23.912 14.736 1.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 23.700 13.240 0.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 22.429 13.919 1.176 1.00 0.00 H new ATOM 4338 N LEU A 443 24.927 11.972 7.923 1.00 0.00 N ATOM 4339 CA LEU A 443 24.581 12.573 9.213 1.00 0.00 C ATOM 4340 C LEU A 443 25.556 13.682 9.583 1.00 0.00 C ATOM 4341 O LEU A 443 25.187 14.657 10.233 1.00 0.00 O ATOM 4342 CB LEU A 443 24.564 11.522 10.326 1.00 0.00 C ATOM 4343 CG LEU A 443 23.429 10.506 10.238 1.00 0.00 C ATOM 4344 CD1 LEU A 443 23.503 9.520 11.393 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.089 11.216 10.233 1.00 0.00 C ATOM 0 H LEU A 443 25.134 10.974 7.964 1.00 0.00 H new ATOM 0 HA LEU A 443 23.583 12.998 9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 443 25.513 10.986 10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.500 12.033 11.287 1.00 0.00 H new ATOM 0 HG LEU A 443 23.533 9.950 9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 443 22.685 8.804 11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 443 24.455 8.990 11.358 1.00 0.00 H new ATOM 0 HD13 LEU A 443 23.422 10.059 12.337 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.287 10.480 10.170 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.980 11.794 11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.035 11.886 9.375 1.00 0.00 H new ATOM 4357 N ARG A 444 26.801 13.530 9.164 1.00 0.00 N ATOM 4358 CA ARG A 444 27.819 14.533 9.431 1.00 0.00 C ATOM 4359 C ARG A 444 28.102 15.355 8.183 1.00 0.00 C ATOM 4360 O ARG A 444 29.005 16.191 8.164 1.00 0.00 O ATOM 4361 CB ARG A 444 29.102 13.879 9.936 1.00 0.00 C ATOM 4362 CG ARG A 444 28.929 13.162 11.263 1.00 0.00 C ATOM 4363 CD ARG A 444 28.341 14.087 12.315 1.00 0.00 C ATOM 4364 NE ARG A 444 28.270 13.449 13.628 1.00 0.00 N ATOM 4365 CZ ARG A 444 27.393 13.780 14.576 1.00 0.00 C ATOM 4366 NH1 ARG A 444 26.506 14.748 14.363 1.00 0.00 N ATOM 4367 NH2 ARG A 444 27.413 13.157 15.744 1.00 0.00 N ATOM 0 H ARG A 444 27.132 12.721 8.637 1.00 0.00 H new ATOM 0 HA ARG A 444 27.443 15.199 10.207 1.00 0.00 H new ATOM 0 HB2 ARG A 444 29.457 13.168 9.190 1.00 0.00 H new ATOM 0 HB3 ARG A 444 29.873 14.642 10.041 1.00 0.00 H new ATOM 0 HG2 ARG A 444 28.278 12.298 11.130 1.00 0.00 H new ATOM 0 HG3 ARG A 444 29.893 12.785 11.604 1.00 0.00 H new ATOM 0 HD2 ARG A 444 28.948 14.990 12.383 1.00 0.00 H new ATOM 0 HD3 ARG A 444 27.342 14.396 12.008 1.00 0.00 H new ATOM 0 HE ARG A 444 28.934 12.702 13.832 1.00 0.00 H new ATOM 0 HH11 ARG A 444 26.494 15.242 13.470 1.00 0.00 H new ATOM 0 HH12 ARG A 444 25.838 14.997 15.092 1.00 0.00 H new ATOM 0 HH21 ARG A 444 28.100 12.423 15.919 1.00 0.00 H new ATOM 0 HH22 ARG A 444 26.742 13.411 16.469 1.00 0.00 H new ATOM 4381 N GLU A 445 27.320 15.108 7.147 1.00 0.00 N ATOM 4382 CA GLU A 445 27.435 15.848 5.909 1.00 0.00 C ATOM 4383 C GLU A 445 26.563 17.096 5.984 1.00 0.00 C ATOM 4384 O GLU A 445 26.841 18.113 5.346 1.00 0.00 O ATOM 4385 CB GLU A 445 26.984 14.972 4.742 1.00 0.00 C ATOM 4386 CG GLU A 445 27.416 15.493 3.386 1.00 0.00 C ATOM 4387 CD GLU A 445 26.632 14.883 2.241 1.00 0.00 C ATOM 4388 OE1 GLU A 445 26.991 13.774 1.795 1.00 0.00 O ATOM 4389 OE2 GLU A 445 25.646 15.506 1.788 1.00 0.00 O ATOM 0 H GLU A 445 26.593 14.393 7.142 1.00 0.00 H new ATOM 0 HA GLU A 445 28.474 16.140 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.382 13.967 4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 445 25.897 14.889 4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 445 27.297 16.576 3.364 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.477 15.286 3.244 1.00 0.00 H new ATOM 4396 N ALA A 446 25.507 16.998 6.781 1.00 0.00 N ATOM 4397 CA ALA A 446 24.548 18.070 6.927 1.00 0.00 C ATOM 4398 C ALA A 446 24.742 18.807 8.251 1.00 0.00 C ATOM 4399 O ALA A 446 25.402 19.865 8.248 1.00 0.00 O ATOM 4400 CB ALA A 446 23.141 17.511 6.834 1.00 0.00 C ATOM 4401 OXT ALA A 446 24.244 18.314 9.288 1.00 0.00 O ATOM 0 H ALA A 446 25.297 16.172 7.341 1.00 0.00 H new ATOM 0 HA ALA A 446 24.705 18.788 6.122 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.420 18.321 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.003 17.032 5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.988 16.778 7.626 1.00 0.00 H new TER 4407 ALA A 446