USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1061 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 107 LYS NZ :NH3+ -167:sc= -0.15 (180deg=0) USER MOD Set 1.2: A 122 GLN :FLIP amide:sc= -2.14 F(o=-3.3,f=-2.3) USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1 USER MOD Set 2.2: A 175 SER OG : rot -101:sc= 1.17 USER MOD Set 3.1: A 44 MET CE :methyl 178:sc= -1.4 (180deg=0) USER MOD Set 3.2: A 106 MET CE :methyl 148:sc= -1.91 (180deg=-0.955) USER MOD Set 4.1: A 26 THR OG1 : rot 180:sc= -0.347 USER MOD Set 4.2: A 27 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot -43:sc= 1.13 USER MOD Single : A 36 HIS : no HD1:sc= -0.174 K(o=-0.17,f=-0.73) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0647 X(o=-0.065,f=-0.47) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -113:sc= -2.38 (180deg=-5.96!) USER MOD Single : A 57 ASN : amide:sc= 0.0661 K(o=0.066,f=-1.2) USER MOD Single : A 58 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.5!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.47) USER MOD Single : A 68 LYS NZ :NH3+ -157:sc= -0.0209 (180deg=-0.28) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0946 USER MOD Single : A 94 SER OG : rot 120:sc= -1.56 USER MOD Single : A 100 HIS : no HE2:sc= -1.23 K(o=-1.2,f=-2.2) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -130:sc= -0.98 USER MOD Single : A 105 TYR OH : rot 143:sc= 0.694 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.187 K(o=-0.19,f=-2.1!) USER MOD Single : A 114 LYS NZ :NH3+ 146:sc= -3.14! (180deg=-7.9!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 97:sc= 1.18 USER MOD Single : A 127 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 133 ASN : amide:sc= -0.948 K(o=-0.95,f=-3!) USER MOD Single : A 134 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.17) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 25:sc= 0.238 USER MOD Single : A 150 ASN : amide:sc= -0.425 X(o=-0.42,f=-0.8) USER MOD Single : A 154 THR OG1 : rot -75:sc= 0.379 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -113:sc= -0.147 (180deg=-0.972) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.33 USER MOD Single : A 186 SER OG : rot 88:sc= 0.676 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -10.520 -10.991 -6.543 1.00 0.00 N ATOM 268 CA VAL A 24 -10.100 -12.334 -6.924 1.00 0.00 C ATOM 269 C VAL A 24 -8.685 -12.626 -6.438 1.00 0.00 C ATOM 270 O VAL A 24 -8.278 -13.784 -6.342 1.00 0.00 O ATOM 271 CB VAL A 24 -10.158 -12.526 -8.452 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.262 -11.517 -9.152 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.765 -13.949 -8.823 1.00 0.00 C ATOM 0 HA VAL A 24 -10.793 -13.030 -6.451 1.00 0.00 H new ATOM 0 HB VAL A 24 -11.182 -12.356 -8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.316 -11.668 -10.230 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -9.593 -10.507 -8.910 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -8.233 -11.651 -8.818 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.811 -14.069 -9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -8.750 -14.148 -8.479 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.452 -14.651 -8.351 1.00 0.00 H new ATOM 283 N TYR A 25 -7.940 -11.570 -6.134 1.00 0.00 N ATOM 284 CA TYR A 25 -6.569 -11.712 -5.660 1.00 0.00 C ATOM 285 C TYR A 25 -5.698 -12.399 -6.709 1.00 0.00 C ATOM 286 O TYR A 25 -5.108 -13.449 -6.452 1.00 0.00 O ATOM 287 CB TYR A 25 -6.539 -12.510 -4.354 1.00 0.00 C ATOM 288 CG TYR A 25 -7.423 -11.932 -3.273 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.792 -12.170 -3.266 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.889 -11.149 -2.257 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.604 -11.644 -2.280 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.693 -10.621 -1.265 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.051 -10.871 -1.281 1.00 0.00 C ATOM 294 OH TYR A 25 -9.854 -10.345 -0.296 1.00 0.00 O ATOM 0 H TYR A 25 -8.263 -10.605 -6.207 1.00 0.00 H new ATOM 0 HA TYR A 25 -6.169 -10.715 -5.478 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.850 -13.535 -4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.513 -12.554 -3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -9.229 -12.777 -4.045 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.828 -10.950 -2.242 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.667 -11.837 -2.292 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.262 -10.016 -0.481 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.307 -9.827 0.330 1.00 0.00 H new ATOM 304 N THR A 26 -5.623 -11.798 -7.891 1.00 0.00 N ATOM 305 CA THR A 26 -4.827 -12.350 -8.980 1.00 0.00 C ATOM 306 C THR A 26 -3.795 -11.341 -9.472 1.00 0.00 C ATOM 307 O THR A 26 -3.856 -10.158 -9.133 1.00 0.00 O ATOM 308 CB THR A 26 -5.713 -12.778 -10.164 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.904 -13.320 -11.212 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.516 -11.598 -10.694 1.00 0.00 C ATOM 0 H THR A 26 -6.104 -10.928 -8.119 1.00 0.00 H new ATOM 0 HA THR A 26 -4.315 -13.227 -8.584 1.00 0.00 H new ATOM 0 HB THR A 26 -6.407 -13.541 -9.811 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.476 -13.591 -11.960 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.134 -11.925 -11.530 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.154 -11.207 -9.902 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.835 -10.816 -11.030 1.00 0.00 H new ATOM 318 N THR A 27 -2.846 -11.816 -10.274 1.00 0.00 N ATOM 319 CA THR A 27 -1.800 -10.955 -10.811 1.00 0.00 C ATOM 320 C THR A 27 -2.390 -9.700 -11.443 1.00 0.00 C ATOM 321 O THR A 27 -1.896 -8.593 -11.228 1.00 0.00 O ATOM 322 CB THR A 27 -0.951 -11.694 -11.863 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.756 -12.655 -12.554 1.00 0.00 O ATOM 324 CG2 THR A 27 0.232 -12.391 -11.210 1.00 0.00 C ATOM 0 H THR A 27 -2.781 -12.791 -10.565 1.00 0.00 H new ATOM 0 HA THR A 27 -1.163 -10.671 -9.973 1.00 0.00 H new ATOM 0 HB THR A 27 -0.572 -10.960 -12.574 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.210 -13.119 -13.222 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.817 -12.906 -11.972 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.858 -11.653 -10.709 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.130 -13.115 -10.480 1.00 0.00 H new ATOM 332 N SER A 28 -3.452 -9.878 -12.222 1.00 0.00 N ATOM 333 CA SER A 28 -4.110 -8.759 -12.887 1.00 0.00 C ATOM 334 C SER A 28 -4.576 -7.721 -11.871 1.00 0.00 C ATOM 335 O SER A 28 -4.280 -6.534 -12.001 1.00 0.00 O ATOM 336 CB SER A 28 -5.301 -9.255 -13.709 1.00 0.00 C ATOM 337 OG SER A 28 -5.384 -8.573 -14.949 1.00 0.00 O ATOM 0 H SER A 28 -3.876 -10.787 -12.408 1.00 0.00 H new ATOM 0 HA SER A 28 -3.387 -8.290 -13.555 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.204 -10.326 -13.885 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.223 -9.106 -13.146 1.00 0.00 H new ATOM 0 HG SER A 28 -6.152 -8.909 -15.456 1.00 0.00 H new ATOM 343 N GLN A 29 -5.307 -8.178 -10.860 1.00 0.00 N ATOM 344 CA GLN A 29 -5.816 -7.290 -9.821 1.00 0.00 C ATOM 345 C GLN A 29 -4.671 -6.620 -9.071 1.00 0.00 C ATOM 346 O GLN A 29 -4.732 -5.430 -8.756 1.00 0.00 O ATOM 347 CB GLN A 29 -6.698 -8.067 -8.843 1.00 0.00 C ATOM 348 CG GLN A 29 -8.037 -7.400 -8.570 1.00 0.00 C ATOM 349 CD GLN A 29 -8.103 -6.769 -7.193 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.291 -7.457 -6.188 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.950 -5.450 -7.138 1.00 0.00 N ATOM 0 H GLN A 29 -5.560 -9.158 -10.738 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.415 -6.515 -10.300 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.874 -9.067 -9.240 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.163 -8.188 -7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.219 -6.635 -9.325 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.833 -8.138 -8.666 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.796 -4.918 -7.995 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.986 -4.969 -6.239 1.00 0.00 H new ATOM 360 N VAL A 30 -3.626 -7.389 -8.784 1.00 0.00 N ATOM 361 CA VAL A 30 -2.465 -6.870 -8.071 1.00 0.00 C ATOM 362 C VAL A 30 -1.795 -5.747 -8.854 1.00 0.00 C ATOM 363 O VAL A 30 -1.595 -4.649 -8.338 1.00 0.00 O ATOM 364 CB VAL A 30 -1.432 -7.978 -7.798 1.00 0.00 C ATOM 365 CG1 VAL A 30 -0.234 -7.417 -7.045 1.00 0.00 C ATOM 366 CG2 VAL A 30 -2.069 -9.122 -7.024 1.00 0.00 C ATOM 0 H VAL A 30 -3.560 -8.375 -9.035 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.827 -6.479 -7.120 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.082 -8.367 -8.754 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.486 -8.214 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.236 -6.634 -7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.565 -7.000 -6.094 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.324 -9.896 -6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.449 -8.750 -6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.891 -9.540 -7.604 1.00 0.00 H new ATOM 376 N GLY A 31 -1.450 -6.031 -10.107 1.00 0.00 N ATOM 377 CA GLY A 31 -0.807 -5.034 -10.943 1.00 0.00 C ATOM 378 C GLY A 31 -1.628 -3.768 -11.072 1.00 0.00 C ATOM 379 O GLY A 31 -1.126 -2.667 -10.842 1.00 0.00 O ATOM 0 H GLY A 31 -1.604 -6.933 -10.557 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.169 -4.789 -10.525 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.633 -5.453 -11.934 1.00 0.00 H new ATOM 383 N GLY A 32 -2.895 -3.921 -11.443 1.00 0.00 N ATOM 384 CA GLY A 32 -3.767 -2.771 -11.598 1.00 0.00 C ATOM 385 C GLY A 32 -3.876 -1.951 -10.328 1.00 0.00 C ATOM 386 O GLY A 32 -3.867 -0.720 -10.371 1.00 0.00 O ATOM 0 H GLY A 32 -3.334 -4.821 -11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.391 -2.140 -12.403 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.760 -3.109 -11.895 1.00 0.00 H new ATOM 390 N LEU A 33 -3.983 -2.634 -9.194 1.00 0.00 N ATOM 391 CA LEU A 33 -4.098 -1.961 -7.903 1.00 0.00 C ATOM 392 C LEU A 33 -2.843 -1.148 -7.600 1.00 0.00 C ATOM 393 O LEU A 33 -2.924 0.008 -7.184 1.00 0.00 O ATOM 394 CB LEU A 33 -4.338 -2.984 -6.792 1.00 0.00 C ATOM 395 CG LEU A 33 -4.320 -2.440 -5.364 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.680 -2.615 -4.707 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.237 -3.127 -4.544 1.00 0.00 C ATOM 0 H LEU A 33 -3.993 -3.653 -9.141 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.948 -1.280 -7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.303 -3.460 -6.966 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.579 -3.763 -6.872 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.095 -1.374 -5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.647 -2.222 -3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.433 -2.075 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.936 -3.674 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.239 -2.727 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.431 -4.199 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.265 -2.948 -5.003 1.00 0.00 H new ATOM 409 N ILE A 34 -1.682 -1.761 -7.813 1.00 0.00 N ATOM 410 CA ILE A 34 -0.410 -1.093 -7.565 1.00 0.00 C ATOM 411 C ILE A 34 -0.281 0.174 -8.404 1.00 0.00 C ATOM 412 O ILE A 34 0.183 1.207 -7.923 1.00 0.00 O ATOM 413 CB ILE A 34 0.781 -2.021 -7.869 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.808 -3.192 -6.886 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.087 -1.241 -7.811 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.164 -2.786 -5.473 1.00 0.00 C ATOM 0 H ILE A 34 -1.597 -2.718 -8.156 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.393 -0.828 -6.508 1.00 0.00 H new ATOM 0 HB ILE A 34 0.664 -2.421 -8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.169 -3.675 -6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.528 -3.932 -7.235 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.920 -1.910 -8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.064 -0.438 -8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.213 -0.816 -6.815 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.164 -3.667 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.154 -2.330 -5.464 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.431 -2.068 -5.105 1.00 0.00 H new ATOM 428 N THR A 35 -0.699 0.087 -9.664 1.00 0.00 N ATOM 429 CA THR A 35 -0.632 1.226 -10.571 1.00 0.00 C ATOM 430 C THR A 35 -1.550 2.351 -10.111 1.00 0.00 C ATOM 431 O THR A 35 -1.167 3.522 -10.119 1.00 0.00 O ATOM 432 CB THR A 35 -1.012 0.823 -12.009 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.419 0.568 -12.089 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.242 -0.414 -12.446 1.00 0.00 C ATOM 0 H THR A 35 -1.087 -0.760 -10.079 1.00 0.00 H new ATOM 0 HA THR A 35 0.400 1.577 -10.561 1.00 0.00 H new ATOM 0 HB THR A 35 -0.753 1.646 -12.675 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.701 0.044 -11.310 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.527 -0.679 -13.464 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.828 -0.208 -12.411 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.474 -1.242 -11.777 1.00 0.00 H new ATOM 442 N HIS A 36 -2.765 1.990 -9.709 1.00 0.00 N ATOM 443 CA HIS A 36 -3.740 2.971 -9.243 1.00 0.00 C ATOM 444 C HIS A 36 -3.227 3.698 -8.004 1.00 0.00 C ATOM 445 O HIS A 36 -3.160 4.927 -7.977 1.00 0.00 O ATOM 446 CB HIS A 36 -5.072 2.290 -8.935 1.00 0.00 C ATOM 447 CG HIS A 36 -6.072 3.195 -8.280 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.119 4.553 -8.512 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.063 2.929 -7.399 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.097 5.084 -7.800 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.685 4.120 -7.115 1.00 0.00 N ATOM 0 H HIS A 36 -3.098 1.026 -9.696 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.891 3.703 -10.036 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.496 1.904 -9.862 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.891 1.433 -8.287 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.318 1.961 -6.994 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.369 6.129 -7.781 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.473 4.240 -6.479 1.00 0.00 H new ATOM 460 N VAL A 37 -2.868 2.932 -6.979 1.00 0.00 N ATOM 461 CA VAL A 37 -2.363 3.504 -5.737 1.00 0.00 C ATOM 462 C VAL A 37 -1.108 4.333 -5.986 1.00 0.00 C ATOM 463 O VAL A 37 -0.890 5.358 -5.336 1.00 0.00 O ATOM 464 CB VAL A 37 -2.042 2.406 -4.704 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.934 1.499 -5.214 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.662 3.027 -3.369 1.00 0.00 C ATOM 0 H VAL A 37 -2.918 1.913 -6.984 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.149 4.147 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.935 1.799 -4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.722 0.730 -4.471 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.250 1.027 -6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.035 2.088 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.438 2.238 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.783 3.659 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.491 3.630 -2.999 1.00 0.00 H new ATOM 476 N LEU A 38 -0.286 3.886 -6.928 1.00 0.00 N ATOM 477 CA LEU A 38 0.948 4.589 -7.264 1.00 0.00 C ATOM 478 C LEU A 38 0.650 5.986 -7.800 1.00 0.00 C ATOM 479 O LEU A 38 1.245 6.970 -7.359 1.00 0.00 O ATOM 480 CB LEU A 38 1.746 3.793 -8.296 1.00 0.00 C ATOM 481 CG LEU A 38 2.772 2.806 -7.737 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.263 1.869 -8.830 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.939 3.551 -7.106 1.00 0.00 C ATOM 0 H LEU A 38 -0.451 3.040 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 38 1.540 4.688 -6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.044 3.241 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.266 4.497 -8.946 1.00 0.00 H new ATOM 0 HG LEU A 38 2.289 2.207 -6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.992 1.174 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.420 1.310 -9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.729 2.450 -9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.659 2.833 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.422 4.175 -7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.573 4.179 -6.294 1.00 0.00 H new ATOM 495 N TRP A 39 -0.273 6.064 -8.751 1.00 0.00 N ATOM 496 CA TRP A 39 -0.650 7.341 -9.347 1.00 0.00 C ATOM 497 C TRP A 39 -1.268 8.266 -8.304 1.00 0.00 C ATOM 498 O TRP A 39 -0.975 9.461 -8.271 1.00 0.00 O ATOM 499 CB TRP A 39 -1.632 7.119 -10.497 1.00 0.00 C ATOM 500 CG TRP A 39 -2.218 8.392 -11.032 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.709 9.171 -12.032 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.420 9.033 -10.594 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.523 10.258 -12.242 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.579 10.197 -11.373 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.378 8.738 -9.620 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.658 11.062 -11.206 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.447 9.597 -9.456 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.580 10.748 -10.247 1.00 0.00 C ATOM 0 H TRP A 39 -0.774 5.259 -9.126 1.00 0.00 H new ATOM 0 HA TRP A 39 0.252 7.814 -9.736 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.122 6.595 -11.305 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.439 6.471 -10.156 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.800 8.963 -12.577 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.366 10.991 -12.933 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.284 7.854 -9.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.762 11.949 -11.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.193 9.379 -8.706 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.428 11.399 -10.095 1.00 0.00 H new ATOM 519 N GLU A 40 -2.123 7.706 -7.455 1.00 0.00 N ATOM 520 CA GLU A 40 -2.781 8.482 -6.411 1.00 0.00 C ATOM 521 C GLU A 40 -1.757 9.091 -5.457 1.00 0.00 C ATOM 522 O GLU A 40 -1.847 10.265 -5.099 1.00 0.00 O ATOM 523 CB GLU A 40 -3.762 7.603 -5.632 1.00 0.00 C ATOM 524 CG GLU A 40 -5.206 8.064 -5.735 1.00 0.00 C ATOM 525 CD GLU A 40 -5.447 9.388 -5.037 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.458 10.027 -4.620 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.624 9.786 -4.906 1.00 0.00 O ATOM 0 H GLU A 40 -2.376 6.718 -7.470 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.332 9.292 -6.889 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.689 6.579 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.468 7.587 -4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.480 8.157 -6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.857 7.305 -5.302 1.00 0.00 H new ATOM 534 N ILE A 41 -0.786 8.281 -5.048 1.00 0.00 N ATOM 535 CA ILE A 41 0.256 8.739 -4.137 1.00 0.00 C ATOM 536 C ILE A 41 1.067 9.874 -4.752 1.00 0.00 C ATOM 537 O ILE A 41 1.315 10.894 -4.110 1.00 0.00 O ATOM 538 CB ILE A 41 1.209 7.594 -3.750 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.446 6.497 -3.003 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.354 8.122 -2.900 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.039 5.118 -3.186 1.00 0.00 C ATOM 0 H ILE A 41 -0.699 7.305 -5.333 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.248 9.101 -3.241 1.00 0.00 H new ATOM 0 HB ILE A 41 1.627 7.165 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.427 6.738 -1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.589 6.487 -3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.019 7.300 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.910 8.871 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.955 8.574 -1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.448 4.391 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.033 4.857 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.065 5.111 -2.817 1.00 0.00 H new ATOM 553 N VAL A 42 1.475 9.691 -6.003 1.00 0.00 N ATOM 554 CA VAL A 42 2.257 10.700 -6.710 1.00 0.00 C ATOM 555 C VAL A 42 1.507 12.026 -6.777 1.00 0.00 C ATOM 556 O VAL A 42 2.075 13.084 -6.512 1.00 0.00 O ATOM 557 CB VAL A 42 2.599 10.244 -8.141 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.354 11.337 -8.882 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.405 8.955 -8.109 1.00 0.00 C ATOM 0 H VAL A 42 1.277 8.853 -6.549 1.00 0.00 H new ATOM 0 HA VAL A 42 3.182 10.835 -6.149 1.00 0.00 H new ATOM 0 HB VAL A 42 1.669 10.051 -8.676 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.588 10.998 -9.891 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.737 12.234 -8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.279 11.563 -8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.638 8.646 -9.128 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.331 9.119 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.824 8.175 -7.618 1.00 0.00 H new ATOM 569 N GLU A 43 0.227 11.961 -7.133 1.00 0.00 N ATOM 570 CA GLU A 43 -0.600 13.156 -7.234 1.00 0.00 C ATOM 571 C GLU A 43 -0.812 13.790 -5.861 1.00 0.00 C ATOM 572 O GLU A 43 -0.723 15.007 -5.708 1.00 0.00 O ATOM 573 CB GLU A 43 -1.951 12.819 -7.866 1.00 0.00 C ATOM 574 CG GLU A 43 -2.551 13.961 -8.668 1.00 0.00 C ATOM 575 CD GLU A 43 -3.776 14.558 -8.002 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.655 15.032 -6.853 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.856 14.553 -8.630 1.00 0.00 O ATOM 0 H GLU A 43 -0.259 11.092 -7.356 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.079 13.872 -7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.832 11.953 -8.517 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.649 12.533 -7.079 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.800 14.739 -8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.820 13.601 -9.661 1.00 0.00 H new ATOM 584 N MET A 44 -1.092 12.954 -4.868 1.00 0.00 N ATOM 585 CA MET A 44 -1.317 13.430 -3.509 1.00 0.00 C ATOM 586 C MET A 44 -0.047 14.046 -2.931 1.00 0.00 C ATOM 587 O MET A 44 -0.106 14.976 -2.127 1.00 0.00 O ATOM 588 CB MET A 44 -1.792 12.283 -2.616 1.00 0.00 C ATOM 589 CG MET A 44 -2.087 12.708 -1.186 1.00 0.00 C ATOM 590 SD MET A 44 -1.937 11.348 -0.011 1.00 0.00 S ATOM 591 CE MET A 44 -2.899 11.979 1.362 1.00 0.00 C ATOM 0 H MET A 44 -1.169 11.943 -4.979 1.00 0.00 H new ATOM 0 HA MET A 44 -2.089 14.198 -3.544 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.691 11.845 -3.049 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.031 11.503 -2.605 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.403 13.507 -0.900 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.095 13.118 -1.134 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.931 11.234 2.157 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.439 12.892 1.739 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.913 12.195 1.027 1.00 0.00 H new ATOM 601 N ARG A 45 1.101 13.521 -3.348 1.00 0.00 N ATOM 602 CA ARG A 45 2.387 14.019 -2.871 1.00 0.00 C ATOM 603 C ARG A 45 2.699 15.384 -3.477 1.00 0.00 C ATOM 604 O ARG A 45 3.026 16.333 -2.762 1.00 0.00 O ATOM 605 CB ARG A 45 3.500 13.029 -3.214 1.00 0.00 C ATOM 606 CG ARG A 45 4.894 13.543 -2.888 1.00 0.00 C ATOM 607 CD ARG A 45 5.920 12.420 -2.909 1.00 0.00 C ATOM 608 NE ARG A 45 6.627 12.349 -4.184 1.00 0.00 N ATOM 609 CZ ARG A 45 7.599 13.185 -4.532 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.978 14.149 -3.705 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.197 13.056 -5.711 1.00 0.00 N ATOM 0 H ARG A 45 1.167 12.752 -4.014 1.00 0.00 H new ATOM 0 HA ARG A 45 2.328 14.127 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.328 12.100 -2.671 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.449 12.791 -4.277 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.178 14.310 -3.608 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.889 14.014 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.639 12.571 -2.104 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.421 11.470 -2.718 1.00 0.00 H new ATOM 0 HE ARG A 45 6.360 11.618 -4.843 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.523 14.251 -2.798 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.725 14.789 -3.976 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.910 12.315 -6.350 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.943 13.698 -5.977 1.00 0.00 H new ATOM 625 N LYS A 46 2.598 15.477 -4.798 1.00 0.00 N ATOM 626 CA LYS A 46 2.868 16.726 -5.501 1.00 0.00 C ATOM 627 C LYS A 46 1.790 17.762 -5.203 1.00 0.00 C ATOM 628 O LYS A 46 2.051 18.965 -5.228 1.00 0.00 O ATOM 629 CB LYS A 46 2.950 16.478 -7.009 1.00 0.00 C ATOM 630 CG LYS A 46 1.691 15.861 -7.594 1.00 0.00 C ATOM 631 CD LYS A 46 1.990 15.075 -8.859 1.00 0.00 C ATOM 632 CE LYS A 46 0.868 15.210 -9.876 1.00 0.00 C ATOM 633 NZ LYS A 46 1.369 15.683 -11.196 1.00 0.00 N ATOM 0 H LYS A 46 2.331 14.702 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 46 3.825 17.113 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.149 17.423 -7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.796 15.822 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.231 15.203 -6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.969 16.647 -7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.924 15.429 -9.296 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.133 14.023 -8.610 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.372 14.247 -10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.120 15.908 -9.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.573 15.762 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.820 16.613 -11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.064 15.004 -11.567 1.00 0.00 H new ATOM 647 N GLU A 47 0.582 17.289 -4.920 1.00 0.00 N ATOM 648 CA GLU A 47 -0.535 18.178 -4.616 1.00 0.00 C ATOM 649 C GLU A 47 -0.187 19.113 -3.461 1.00 0.00 C ATOM 650 O GLU A 47 -0.596 20.275 -3.445 1.00 0.00 O ATOM 651 CB GLU A 47 -1.783 17.363 -4.268 1.00 0.00 C ATOM 652 CG GLU A 47 -2.917 18.200 -3.700 1.00 0.00 C ATOM 653 CD GLU A 47 -3.419 19.243 -4.678 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.134 18.867 -5.632 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.097 20.435 -4.493 1.00 0.00 O ATOM 0 H GLU A 47 0.350 16.296 -4.894 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.738 18.781 -5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.134 16.851 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.514 16.593 -3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.741 17.545 -3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.578 18.694 -2.790 1.00 0.00 H new ATOM 662 N LEU A 48 0.569 18.598 -2.499 1.00 0.00 N ATOM 663 CA LEU A 48 0.972 19.386 -1.339 1.00 0.00 C ATOM 664 C LEU A 48 1.766 20.616 -1.766 1.00 0.00 C ATOM 665 O LEU A 48 1.788 21.629 -1.065 1.00 0.00 O ATOM 666 CB LEU A 48 1.808 18.533 -0.383 1.00 0.00 C ATOM 667 CG LEU A 48 1.038 17.828 0.735 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.145 16.738 0.163 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.999 17.248 1.762 1.00 0.00 C ATOM 0 H LEU A 48 0.916 17.639 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 48 0.070 19.718 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.334 17.778 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.567 19.170 0.071 1.00 0.00 H new ATOM 0 HG LEU A 48 0.406 18.563 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.395 16.248 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.568 17.180 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.757 16.004 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.433 16.750 2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.658 16.527 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.596 18.050 2.196 1.00 0.00 H new ATOM 681 N CYS A 49 2.416 20.523 -2.922 1.00 0.00 N ATOM 682 CA CYS A 49 3.209 21.628 -3.445 1.00 0.00 C ATOM 683 C CYS A 49 2.471 22.342 -4.574 1.00 0.00 C ATOM 684 O CYS A 49 3.091 22.893 -5.483 1.00 0.00 O ATOM 685 CB CYS A 49 4.562 21.119 -3.946 1.00 0.00 C ATOM 686 SG CYS A 49 5.977 22.155 -3.449 1.00 0.00 S ATOM 0 H CYS A 49 2.409 19.693 -3.514 1.00 0.00 H new ATOM 0 HA CYS A 49 3.373 22.340 -2.636 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.718 20.107 -3.573 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.535 21.057 -5.034 1.00 0.00 H new ATOM 691 N ASN A 50 1.143 22.326 -4.508 1.00 0.00 N ATOM 692 CA ASN A 50 0.321 22.971 -5.526 1.00 0.00 C ATOM 693 C ASN A 50 0.554 22.339 -6.895 1.00 0.00 C ATOM 694 O ASN A 50 0.551 23.026 -7.916 1.00 0.00 O ATOM 695 CB ASN A 50 0.626 24.469 -5.584 1.00 0.00 C ATOM 696 CG ASN A 50 -0.581 25.289 -5.994 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.687 25.081 -5.491 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.377 26.229 -6.909 1.00 0.00 N ATOM 0 H ASN A 50 0.614 21.874 -3.762 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.725 22.831 -5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.975 24.804 -4.607 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.438 24.645 -6.290 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.153 26.813 -7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.555 26.367 -7.299 1.00 0.00 H new ATOM 705 N GLY A 51 0.759 21.026 -6.908 1.00 0.00 N ATOM 706 CA GLY A 51 0.990 20.323 -8.156 1.00 0.00 C ATOM 707 C GLY A 51 2.183 20.868 -8.915 1.00 0.00 C ATOM 708 O GLY A 51 2.098 21.131 -10.114 1.00 0.00 O ATOM 0 H GLY A 51 0.769 20.436 -6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.147 19.264 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.100 20.397 -8.781 1.00 0.00 H new ATOM 712 N ASN A 52 3.300 21.041 -8.214 1.00 0.00 N ATOM 713 CA ASN A 52 4.517 21.561 -8.829 1.00 0.00 C ATOM 714 C ASN A 52 5.474 20.427 -9.182 1.00 0.00 C ATOM 715 O ASN A 52 6.094 19.828 -8.304 1.00 0.00 O ATOM 716 CB ASN A 52 5.205 22.551 -7.888 1.00 0.00 C ATOM 717 CG ASN A 52 4.764 23.982 -8.131 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.571 24.266 -8.228 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.728 24.889 -8.230 1.00 0.00 N ATOM 0 H ASN A 52 3.387 20.829 -7.220 1.00 0.00 H new ATOM 0 HA ASN A 52 4.239 22.077 -9.748 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.988 22.277 -6.855 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.285 22.480 -8.017 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.492 25.868 -8.393 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.704 24.607 -8.143 1.00 0.00 H new ATOM 726 N SER A 53 5.592 20.140 -10.474 1.00 0.00 N ATOM 727 CA SER A 53 6.472 19.076 -10.945 1.00 0.00 C ATOM 728 C SER A 53 7.909 19.323 -10.495 1.00 0.00 C ATOM 729 O SER A 53 8.667 18.381 -10.258 1.00 0.00 O ATOM 730 CB SER A 53 6.414 18.974 -12.470 1.00 0.00 C ATOM 731 OG SER A 53 6.911 20.153 -13.081 1.00 0.00 O ATOM 0 H SER A 53 5.089 20.629 -11.214 1.00 0.00 H new ATOM 0 HA SER A 53 6.129 18.136 -10.513 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.997 18.115 -12.802 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.385 18.803 -12.787 1.00 0.00 H new ATOM 0 HG SER A 53 6.864 20.061 -14.056 1.00 0.00 H new ATOM 737 N ASP A 54 8.277 20.595 -10.380 1.00 0.00 N ATOM 738 CA ASP A 54 9.623 20.966 -9.959 1.00 0.00 C ATOM 739 C ASP A 54 9.844 20.627 -8.487 1.00 0.00 C ATOM 740 O ASP A 54 10.941 20.239 -8.088 1.00 0.00 O ATOM 741 CB ASP A 54 9.859 22.459 -10.192 1.00 0.00 C ATOM 742 CG ASP A 54 10.815 22.722 -11.339 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.387 22.610 -12.506 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.992 23.039 -11.068 1.00 0.00 O ATOM 0 H ASP A 54 7.662 21.386 -10.572 1.00 0.00 H new ATOM 0 HA ASP A 54 10.335 20.396 -10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.906 22.947 -10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.256 22.907 -9.281 1.00 0.00 H new ATOM 749 N CYS A 55 8.793 20.777 -7.687 1.00 0.00 N ATOM 750 CA CYS A 55 8.874 20.488 -6.261 1.00 0.00 C ATOM 751 C CYS A 55 9.327 19.051 -6.020 1.00 0.00 C ATOM 752 O CYS A 55 9.913 18.739 -4.984 1.00 0.00 O ATOM 753 CB CYS A 55 7.517 20.724 -5.594 1.00 0.00 C ATOM 754 SG CYS A 55 7.611 21.038 -3.803 1.00 0.00 S ATOM 0 H CYS A 55 7.877 21.097 -8.002 1.00 0.00 H new ATOM 0 HA CYS A 55 9.611 21.161 -5.822 1.00 0.00 H new ATOM 0 HB2 CYS A 55 7.031 21.572 -6.075 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.884 19.854 -5.766 1.00 0.00 H new ATOM 759 N MET A 56 9.049 18.180 -6.985 1.00 0.00 N ATOM 760 CA MET A 56 9.431 16.777 -6.880 1.00 0.00 C ATOM 761 C MET A 56 10.946 16.629 -6.796 1.00 0.00 C ATOM 762 O MET A 56 11.465 15.966 -5.898 1.00 0.00 O ATOM 763 CB MET A 56 8.894 15.989 -8.078 1.00 0.00 C ATOM 764 CG MET A 56 7.411 16.204 -8.332 1.00 0.00 C ATOM 765 SD MET A 56 6.698 14.934 -9.395 1.00 0.00 S ATOM 766 CE MET A 56 5.503 14.195 -8.284 1.00 0.00 C ATOM 0 H MET A 56 8.561 18.421 -7.848 1.00 0.00 H new ATOM 0 HA MET A 56 8.995 16.376 -5.965 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.452 16.275 -8.970 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.076 14.927 -7.915 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.881 16.215 -7.380 1.00 0.00 H new ATOM 0 HG3 MET A 56 7.263 17.182 -8.791 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.805 13.174 -8.052 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.453 14.777 -7.364 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.522 14.184 -8.760 1.00 0.00 H new ATOM 776 N ASN A 57 11.650 17.251 -7.736 1.00 0.00 N ATOM 777 CA ASN A 57 13.106 17.187 -7.769 1.00 0.00 C ATOM 778 C ASN A 57 13.719 18.493 -7.271 1.00 0.00 C ATOM 779 O ASN A 57 14.744 18.944 -7.781 1.00 0.00 O ATOM 780 CB ASN A 57 13.593 16.891 -9.188 1.00 0.00 C ATOM 781 CG ASN A 57 12.994 17.835 -10.214 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.821 17.719 -10.570 1.00 0.00 O ATOM 783 ND2 ASN A 57 13.799 18.776 -10.694 1.00 0.00 N ATOM 0 H ASN A 57 11.235 17.805 -8.485 1.00 0.00 H new ATOM 0 HA ASN A 57 13.424 16.381 -7.108 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.680 16.967 -9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.337 15.864 -9.450 1.00 0.00 H new ATOM 0 HD21 ASN A 57 13.452 19.440 -11.386 1.00 0.00 H new ATOM 0 HD22 ASN A 57 14.764 18.835 -10.370 1.00 0.00 H new ATOM 790 N ASN A 58 13.084 19.094 -6.269 1.00 0.00 N ATOM 791 CA ASN A 58 13.566 20.347 -5.701 1.00 0.00 C ATOM 792 C ASN A 58 14.516 20.087 -4.537 1.00 0.00 C ATOM 793 O ASN A 58 15.633 20.603 -4.505 1.00 0.00 O ATOM 794 CB ASN A 58 12.389 21.205 -5.233 1.00 0.00 C ATOM 795 CG ASN A 58 12.772 22.661 -5.048 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.929 22.980 -4.776 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.798 23.552 -5.197 1.00 0.00 N ATOM 0 H ASN A 58 12.235 18.733 -5.834 1.00 0.00 H new ATOM 0 HA ASN A 58 14.111 20.883 -6.478 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.580 21.135 -5.960 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.007 20.810 -4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.995 24.547 -5.086 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.853 23.242 -5.423 1.00 0.00 H new ATOM 804 N ASP A 59 14.064 19.282 -3.581 1.00 0.00 N ATOM 805 CA ASP A 59 14.873 18.952 -2.414 1.00 0.00 C ATOM 806 C ASP A 59 15.402 17.524 -2.506 1.00 0.00 C ATOM 807 O ASP A 59 15.515 16.826 -1.497 1.00 0.00 O ATOM 808 CB ASP A 59 14.056 19.124 -1.133 1.00 0.00 C ATOM 809 CG ASP A 59 14.895 19.614 0.029 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.592 18.784 0.649 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.856 20.827 0.321 1.00 0.00 O ATOM 0 H ASP A 59 13.142 18.846 -3.592 1.00 0.00 H new ATOM 0 HA ASP A 59 15.722 19.635 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.246 19.830 -1.315 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.596 18.172 -0.869 1.00 0.00 H new ATOM 816 N ASP A 60 15.724 17.095 -3.721 1.00 0.00 N ATOM 817 CA ASP A 60 16.240 15.749 -3.946 1.00 0.00 C ATOM 818 C ASP A 60 17.766 15.757 -4.009 1.00 0.00 C ATOM 819 O ASP A 60 18.373 14.891 -4.636 1.00 0.00 O ATOM 820 CB ASP A 60 15.666 15.169 -5.239 1.00 0.00 C ATOM 821 CG ASP A 60 16.030 15.996 -6.457 1.00 0.00 C ATOM 822 OD1 ASP A 60 16.709 17.032 -6.289 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.638 15.609 -7.577 1.00 0.00 O ATOM 0 H ASP A 60 15.637 17.660 -4.566 1.00 0.00 H new ATOM 0 HA ASP A 60 15.932 15.123 -3.109 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.033 14.151 -5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.581 15.108 -5.156 1.00 0.00 H new ATOM 828 N ALA A 61 18.374 16.739 -3.353 1.00 0.00 N ATOM 829 CA ALA A 61 19.827 16.858 -3.334 1.00 0.00 C ATOM 830 C ALA A 61 20.395 16.426 -1.985 1.00 0.00 C ATOM 831 O ALA A 61 21.524 15.941 -1.903 1.00 0.00 O ATOM 832 CB ALA A 61 20.244 18.286 -3.653 1.00 0.00 C ATOM 0 H ALA A 61 17.884 17.463 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 61 20.232 16.195 -4.098 1.00 0.00 H new ATOM 0 HB1 ALA A 61 21.331 18.360 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.878 18.560 -4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.822 18.963 -2.910 1.00 0.00 H new ATOM 838 N LEU A 62 19.607 16.611 -0.932 1.00 0.00 N ATOM 839 CA LEU A 62 20.032 16.241 0.414 1.00 0.00 C ATOM 840 C LEU A 62 19.093 15.200 1.015 1.00 0.00 C ATOM 841 O LEU A 62 19.519 14.333 1.779 1.00 0.00 O ATOM 842 CB LEU A 62 20.081 17.478 1.311 1.00 0.00 C ATOM 843 CG LEU A 62 18.814 18.332 1.346 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.585 18.891 2.743 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.901 19.459 0.328 1.00 0.00 C ATOM 0 H LEU A 62 18.672 17.014 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 62 21.030 15.807 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.306 17.156 2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.910 18.106 0.985 1.00 0.00 H new ATOM 0 HG LEU A 62 17.966 17.699 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.679 19.496 2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.477 18.069 3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.435 19.509 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.990 20.056 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.759 20.091 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.016 19.039 -0.671 1.00 0.00 H new ATOM 857 N ALA A 63 17.816 15.289 0.663 1.00 0.00 N ATOM 858 CA ALA A 63 16.817 14.352 1.163 1.00 0.00 C ATOM 859 C ALA A 63 17.137 12.925 0.730 1.00 0.00 C ATOM 860 O ALA A 63 16.805 11.967 1.426 1.00 0.00 O ATOM 861 CB ALA A 63 15.430 14.753 0.684 1.00 0.00 C ATOM 0 H ALA A 63 17.447 16.001 0.033 1.00 0.00 H new ATOM 0 HA ALA A 63 16.836 14.386 2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.695 14.044 1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.194 15.753 1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.406 14.750 -0.406 1.00 0.00 H new ATOM 867 N GLU A 64 17.783 12.793 -0.424 1.00 0.00 N ATOM 868 CA GLU A 64 18.145 11.483 -0.951 1.00 0.00 C ATOM 869 C GLU A 64 19.102 10.762 -0.006 1.00 0.00 C ATOM 870 O GLU A 64 19.150 9.533 0.028 1.00 0.00 O ATOM 871 CB GLU A 64 18.787 11.623 -2.333 1.00 0.00 C ATOM 872 CG GLU A 64 18.763 10.340 -3.148 1.00 0.00 C ATOM 873 CD GLU A 64 19.713 10.383 -4.329 1.00 0.00 C ATOM 874 OE1 GLU A 64 20.160 11.492 -4.691 1.00 0.00 O ATOM 875 OE2 GLU A 64 20.008 9.308 -4.894 1.00 0.00 O ATOM 0 H GLU A 64 18.066 13.577 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 64 17.233 10.892 -1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 64 18.269 12.406 -2.887 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.820 11.948 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.026 9.500 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.750 10.161 -3.508 1.00 0.00 H new ATOM 882 N ASN A 65 19.861 11.537 0.762 1.00 0.00 N ATOM 883 CA ASN A 65 20.817 10.975 1.709 1.00 0.00 C ATOM 884 C ASN A 65 20.509 11.432 3.131 1.00 0.00 C ATOM 885 O ASN A 65 21.414 11.611 3.945 1.00 0.00 O ATOM 886 CB ASN A 65 22.242 11.379 1.327 1.00 0.00 C ATOM 887 CG ASN A 65 22.745 10.643 0.100 1.00 0.00 C ATOM 888 OD1 ASN A 65 23.282 9.540 0.201 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.569 11.251 -1.067 1.00 0.00 N ATOM 0 H ASN A 65 19.832 12.556 0.747 1.00 0.00 H new ATOM 0 HA ASN A 65 20.732 9.889 1.671 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.274 12.453 1.141 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.910 11.180 2.165 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.884 10.804 -1.928 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.119 12.165 -1.103 1.00 0.00 H new ATOM 896 N ASN A 66 19.226 11.618 3.422 1.00 0.00 N ATOM 897 CA ASN A 66 18.799 12.056 4.746 1.00 0.00 C ATOM 898 C ASN A 66 17.452 11.440 5.113 1.00 0.00 C ATOM 899 O ASN A 66 16.696 12.002 5.907 1.00 0.00 O ATOM 900 CB ASN A 66 18.706 13.582 4.797 1.00 0.00 C ATOM 901 CG ASN A 66 20.053 14.235 5.028 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.823 13.809 5.889 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.346 15.279 4.260 1.00 0.00 N ATOM 0 H ASN A 66 18.464 11.472 2.760 1.00 0.00 H new ATOM 0 HA ASN A 66 19.542 11.721 5.470 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.283 13.949 3.862 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.022 13.875 5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.238 15.760 4.372 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.679 15.599 3.558 1.00 0.00 H new ATOM 910 N LEU A 67 17.158 10.284 4.531 1.00 0.00 N ATOM 911 CA LEU A 67 15.901 9.589 4.796 1.00 0.00 C ATOM 912 C LEU A 67 16.103 8.467 5.810 1.00 0.00 C ATOM 913 O LEU A 67 15.375 8.370 6.799 1.00 0.00 O ATOM 914 CB LEU A 67 15.324 9.023 3.498 1.00 0.00 C ATOM 915 CG LEU A 67 14.350 9.930 2.745 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.532 9.777 1.244 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.915 9.620 3.145 1.00 0.00 C ATOM 0 H LEU A 67 17.772 9.806 3.872 1.00 0.00 H new ATOM 0 HA LEU A 67 15.197 10.309 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.152 8.780 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.814 8.087 3.728 1.00 0.00 H new ATOM 0 HG LEU A 67 14.565 10.965 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.831 10.430 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.552 10.049 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.344 8.742 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.236 10.275 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.687 8.581 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.793 9.782 4.216 1.00 0.00 H new ATOM 929 N LYS A 68 17.097 7.621 5.558 1.00 0.00 N ATOM 930 CA LYS A 68 17.397 6.508 6.449 1.00 0.00 C ATOM 931 C LYS A 68 16.174 5.617 6.639 1.00 0.00 C ATOM 932 O LYS A 68 16.050 4.922 7.648 1.00 0.00 O ATOM 933 CB LYS A 68 17.878 7.027 7.805 1.00 0.00 C ATOM 934 CG LYS A 68 19.248 7.682 7.756 1.00 0.00 C ATOM 935 CD LYS A 68 19.165 9.107 7.233 1.00 0.00 C ATOM 936 CE LYS A 68 19.639 10.111 8.273 1.00 0.00 C ATOM 937 NZ LYS A 68 18.838 10.032 9.527 1.00 0.00 N ATOM 0 H LYS A 68 17.708 7.686 4.744 1.00 0.00 H new ATOM 0 HA LYS A 68 18.189 5.915 5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.154 7.747 8.186 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.906 6.198 8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.687 7.684 8.754 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.910 7.097 7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.771 9.201 6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 68 18.137 9.333 6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.689 9.929 8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.572 11.118 7.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.905 10.935 10.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.843 9.840 9.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.206 9.266 10.126 1.00 0.00 H new ATOM 951 N LEU A 69 15.274 5.641 5.662 1.00 0.00 N ATOM 952 CA LEU A 69 14.059 4.834 5.721 1.00 0.00 C ATOM 953 C LEU A 69 14.324 3.416 5.225 1.00 0.00 C ATOM 954 O LEU A 69 15.287 3.153 4.505 1.00 0.00 O ATOM 955 CB LEU A 69 12.953 5.480 4.886 1.00 0.00 C ATOM 956 CG LEU A 69 12.157 6.591 5.571 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.210 7.257 4.584 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.385 6.037 6.761 1.00 0.00 C ATOM 0 H LEU A 69 15.362 6.210 4.820 1.00 0.00 H new ATOM 0 HA LEU A 69 13.737 4.782 6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.401 5.887 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.257 4.700 4.576 1.00 0.00 H new ATOM 0 HG LEU A 69 12.858 7.343 5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.652 8.045 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.784 7.688 3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.515 6.516 4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.824 6.841 7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.695 5.266 6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.083 5.607 7.479 1.00 0.00 H new ATOM 970 N PRO A 70 13.448 2.478 5.617 1.00 0.00 N ATOM 971 CA PRO A 70 13.565 1.072 5.223 1.00 0.00 C ATOM 972 C PRO A 70 13.276 0.860 3.741 1.00 0.00 C ATOM 973 O PRO A 70 12.172 0.471 3.364 1.00 0.00 O ATOM 974 CB PRO A 70 12.505 0.375 6.079 1.00 0.00 C ATOM 975 CG PRO A 70 11.503 1.435 6.380 1.00 0.00 C ATOM 976 CD PRO A 70 12.277 2.721 6.478 1.00 0.00 C ATOM 0 HA PRO A 70 14.574 0.689 5.374 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.050 -0.459 5.544 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.939 -0.031 6.993 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.748 1.493 5.596 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.979 1.223 7.312 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.691 3.571 6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.571 2.936 7.505 1.00 0.00 H new ATOM 1295 N LYS A 91 13.081 -7.395 3.161 1.00 0.00 N ATOM 1296 CA LYS A 91 11.978 -7.289 4.110 1.00 0.00 C ATOM 1297 C LYS A 91 10.664 -7.014 3.387 1.00 0.00 C ATOM 1298 O LYS A 91 9.764 -7.856 3.376 1.00 0.00 O ATOM 1299 CB LYS A 91 12.258 -6.178 5.124 1.00 0.00 C ATOM 1300 CG LYS A 91 13.093 -6.632 6.309 1.00 0.00 C ATOM 1301 CD LYS A 91 13.555 -5.454 7.149 1.00 0.00 C ATOM 1302 CE LYS A 91 13.968 -5.892 8.546 1.00 0.00 C ATOM 1303 NZ LYS A 91 14.134 -4.732 9.465 1.00 0.00 N ATOM 0 HA LYS A 91 11.890 -8.239 4.636 1.00 0.00 H new ATOM 0 HB2 LYS A 91 12.772 -5.359 4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.310 -5.783 5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.509 -7.314 6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.960 -7.188 5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.395 -4.963 6.658 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.753 -4.719 7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.217 -6.571 8.950 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.904 -6.448 8.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.416 -5.072 10.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.868 -4.096 9.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.234 -4.216 9.538 1.00 0.00 H new ATOM 1317 N ILE A 92 10.560 -5.834 2.786 1.00 0.00 N ATOM 1318 CA ILE A 92 9.356 -5.452 2.060 1.00 0.00 C ATOM 1319 C ILE A 92 8.201 -5.171 3.017 1.00 0.00 C ATOM 1320 O ILE A 92 7.744 -4.036 3.139 1.00 0.00 O ATOM 1321 CB ILE A 92 8.926 -6.546 1.064 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.139 -7.061 0.285 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.867 -6.010 0.113 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.780 -8.023 -0.825 1.00 0.00 C ATOM 0 H ILE A 92 11.295 -5.126 2.788 1.00 0.00 H new ATOM 0 HA ILE A 92 9.598 -4.544 1.508 1.00 0.00 H new ATOM 0 HB ILE A 92 8.496 -7.378 1.623 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.675 -6.212 -0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.822 -7.555 0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.574 -6.795 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.996 -5.687 0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.271 -5.164 -0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.688 -8.347 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.271 -8.890 -0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.122 -7.527 -1.538 1.00 0.00 H new ATOM 1336 N SER A 93 7.737 -6.214 3.697 1.00 0.00 N ATOM 1337 CA SER A 93 6.635 -6.082 4.643 1.00 0.00 C ATOM 1338 C SER A 93 6.889 -4.933 5.614 1.00 0.00 C ATOM 1339 O SER A 93 5.985 -4.158 5.924 1.00 0.00 O ATOM 1340 CB SER A 93 6.440 -7.387 5.419 1.00 0.00 C ATOM 1341 OG SER A 93 6.883 -8.500 4.663 1.00 0.00 O ATOM 0 H SER A 93 8.107 -7.161 3.611 1.00 0.00 H new ATOM 0 HA SER A 93 5.728 -5.865 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.989 -7.340 6.359 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.387 -7.510 5.671 1.00 0.00 H new ATOM 0 HG SER A 93 6.750 -9.321 5.181 1.00 0.00 H new ATOM 1347 N SER A 94 8.126 -4.831 6.090 1.00 0.00 N ATOM 1348 CA SER A 94 8.498 -3.779 7.029 1.00 0.00 C ATOM 1349 C SER A 94 8.288 -2.401 6.412 1.00 0.00 C ATOM 1350 O SER A 94 7.656 -1.530 7.010 1.00 0.00 O ATOM 1351 CB SER A 94 9.959 -3.943 7.457 1.00 0.00 C ATOM 1352 OG SER A 94 10.837 -3.728 6.365 1.00 0.00 O ATOM 0 H SER A 94 8.887 -5.463 5.841 1.00 0.00 H new ATOM 0 HA SER A 94 7.857 -3.865 7.907 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.188 -3.239 8.256 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.113 -4.944 7.860 1.00 0.00 H new ATOM 0 HG SER A 94 11.435 -2.979 6.569 1.00 0.00 H new ATOM 1358 N GLY A 95 8.825 -2.208 5.210 1.00 0.00 N ATOM 1359 CA GLY A 95 8.686 -0.933 4.531 1.00 0.00 C ATOM 1360 C GLY A 95 7.237 -0.565 4.280 1.00 0.00 C ATOM 1361 O GLY A 95 6.798 0.530 4.634 1.00 0.00 O ATOM 0 H GLY A 95 9.354 -2.912 4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.157 -0.153 5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.218 -0.971 3.580 1.00 0.00 H new ATOM 1365 N LEU A 96 6.494 -1.479 3.669 1.00 0.00 N ATOM 1366 CA LEU A 96 5.085 -1.245 3.369 1.00 0.00 C ATOM 1367 C LEU A 96 4.280 -1.052 4.651 1.00 0.00 C ATOM 1368 O LEU A 96 3.318 -0.283 4.684 1.00 0.00 O ATOM 1369 CB LEU A 96 4.512 -2.413 2.565 1.00 0.00 C ATOM 1370 CG LEU A 96 5.295 -2.814 1.313 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.519 -3.843 0.508 1.00 0.00 C ATOM 1372 CD2 LEU A 96 5.604 -1.590 0.464 1.00 0.00 C ATOM 0 H LEU A 96 6.843 -2.390 3.371 1.00 0.00 H new ATOM 0 HA LEU A 96 5.013 -0.334 2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.445 -3.281 3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.495 -2.159 2.267 1.00 0.00 H new ATOM 0 HG LEU A 96 6.239 -3.263 1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.090 -4.117 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.349 -4.730 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.560 -3.421 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.161 -1.893 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.672 -1.113 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.200 -0.886 1.044 1.00 0.00 H new ATOM 1384 N LEU A 97 4.682 -1.752 5.706 1.00 0.00 N ATOM 1385 CA LEU A 97 4.000 -1.656 6.992 1.00 0.00 C ATOM 1386 C LEU A 97 4.137 -0.254 7.579 1.00 0.00 C ATOM 1387 O LEU A 97 3.151 0.353 7.992 1.00 0.00 O ATOM 1388 CB LEU A 97 4.566 -2.688 7.969 1.00 0.00 C ATOM 1389 CG LEU A 97 4.261 -2.449 9.448 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.771 -2.598 9.717 1.00 0.00 C ATOM 1391 CD2 LEU A 97 5.061 -3.407 10.319 1.00 0.00 C ATOM 0 H LEU A 97 5.476 -2.392 5.696 1.00 0.00 H new ATOM 0 HA LEU A 97 2.941 -1.859 6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.181 -3.670 7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.648 -2.723 7.843 1.00 0.00 H new ATOM 0 HG LEU A 97 4.554 -1.430 9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.573 -2.424 10.775 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.219 -1.871 9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.452 -3.605 9.449 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.831 -3.223 11.368 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.799 -4.434 10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.126 -3.251 10.148 1.00 0.00 H new ATOM 1403 N GLU A 98 5.366 0.252 7.609 1.00 0.00 N ATOM 1404 CA GLU A 98 5.631 1.582 8.144 1.00 0.00 C ATOM 1405 C GLU A 98 4.903 2.649 7.331 1.00 0.00 C ATOM 1406 O GLU A 98 4.223 3.511 7.887 1.00 0.00 O ATOM 1407 CB GLU A 98 7.134 1.865 8.146 1.00 0.00 C ATOM 1408 CG GLU A 98 7.685 2.225 9.516 1.00 0.00 C ATOM 1409 CD GLU A 98 8.952 3.053 9.436 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.359 3.406 8.310 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.535 3.348 10.500 1.00 0.00 O ATOM 0 H GLU A 98 6.193 -0.239 7.269 1.00 0.00 H new ATOM 0 HA GLU A 98 5.261 1.614 9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.661 0.987 7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.342 2.681 7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.929 2.778 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.888 1.311 10.074 1.00 0.00 H new ATOM 1418 N TYR A 99 5.051 2.585 6.012 1.00 0.00 N ATOM 1419 CA TYR A 99 4.412 3.546 5.124 1.00 0.00 C ATOM 1420 C TYR A 99 2.897 3.538 5.310 1.00 0.00 C ATOM 1421 O TYR A 99 2.260 4.590 5.365 1.00 0.00 O ATOM 1422 CB TYR A 99 4.758 3.235 3.667 1.00 0.00 C ATOM 1423 CG TYR A 99 6.220 3.435 3.336 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.918 4.534 3.821 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.903 2.526 2.537 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.253 4.723 3.522 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.238 2.705 2.234 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.909 3.804 2.727 1.00 0.00 C ATOM 1429 OH TYR A 99 10.239 3.987 2.427 1.00 0.00 O ATOM 0 H TYR A 99 5.609 1.876 5.535 1.00 0.00 H new ATOM 0 HA TYR A 99 4.786 4.538 5.376 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.483 2.203 3.449 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.157 3.870 3.016 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.407 5.254 4.443 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.381 1.665 2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.780 5.583 3.907 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.754 1.987 1.614 1.00 0.00 H new ATOM 0 HH TYR A 99 10.550 3.252 1.859 1.00 0.00 H new ATOM 1439 N HIS A 100 2.326 2.342 5.409 1.00 0.00 N ATOM 1440 CA HIS A 100 0.887 2.193 5.592 1.00 0.00 C ATOM 1441 C HIS A 100 0.432 2.861 6.885 1.00 0.00 C ATOM 1442 O HIS A 100 -0.572 3.572 6.908 1.00 0.00 O ATOM 1443 CB HIS A 100 0.502 0.714 5.605 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.957 0.476 5.840 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.451 -0.094 6.995 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.033 0.736 5.062 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.767 -0.174 6.916 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.144 0.323 5.752 1.00 0.00 N ATOM 0 H HIS A 100 2.838 1.461 5.366 1.00 0.00 H new ATOM 0 HA HIS A 100 0.388 2.682 4.756 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.786 0.265 4.653 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.074 0.205 6.381 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -0.888 -0.405 7.787 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.020 1.185 4.080 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.423 -0.577 7.674 1.00 0.00 H new ATOM 1457 N SER A 101 1.178 2.627 7.961 1.00 0.00 N ATOM 1458 CA SER A 101 0.849 3.203 9.259 1.00 0.00 C ATOM 1459 C SER A 101 0.920 4.726 9.212 1.00 0.00 C ATOM 1460 O SER A 101 0.087 5.416 9.802 1.00 0.00 O ATOM 1461 CB SER A 101 1.800 2.669 10.332 1.00 0.00 C ATOM 1462 OG SER A 101 1.966 3.610 11.380 1.00 0.00 O ATOM 0 H SER A 101 2.014 2.043 7.959 1.00 0.00 H new ATOM 0 HA SER A 101 -0.171 2.913 9.510 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.410 1.735 10.736 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.768 2.443 9.885 1.00 0.00 H new ATOM 0 HG SER A 101 2.577 3.245 12.054 1.00 0.00 H new ATOM 1468 N TYR A 102 1.919 5.243 8.508 1.00 0.00 N ATOM 1469 CA TYR A 102 2.101 6.685 8.385 1.00 0.00 C ATOM 1470 C TYR A 102 0.930 7.321 7.642 1.00 0.00 C ATOM 1471 O TYR A 102 0.183 8.121 8.207 1.00 0.00 O ATOM 1472 CB TYR A 102 3.410 6.994 7.656 1.00 0.00 C ATOM 1473 CG TYR A 102 4.645 6.604 8.438 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.735 6.851 9.801 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.721 5.990 7.811 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.861 6.496 10.520 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.852 5.630 8.521 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.916 5.886 9.875 1.00 0.00 C ATOM 1479 OH TYR A 102 8.040 5.531 10.584 1.00 0.00 O ATOM 0 H TYR A 102 2.616 4.686 8.013 1.00 0.00 H new ATOM 0 HA TYR A 102 2.143 7.107 9.389 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.416 6.471 6.699 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.451 8.061 7.437 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.910 7.329 10.309 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.674 5.790 6.751 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.914 6.695 11.580 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.680 5.152 8.019 1.00 0.00 H new ATOM 0 HH TYR A 102 8.837 5.865 10.122 1.00 0.00 H new ATOM 1489 N LEU A 103 0.776 6.959 6.374 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.305 7.493 5.552 1.00 0.00 C ATOM 1491 C LEU A 103 -1.651 7.329 6.250 1.00 0.00 C ATOM 1492 O LEU A 103 -2.502 8.217 6.193 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.333 6.791 4.193 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.431 5.265 4.228 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.886 4.822 4.185 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.348 4.654 3.073 1.00 0.00 C ATOM 0 H LEU A 103 1.385 6.298 5.892 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.122 8.557 5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.179 7.177 3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.569 7.065 3.646 1.00 0.00 H new ATOM 0 HG LEU A 103 0.007 4.914 5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.936 3.733 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.416 5.230 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.350 5.185 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.267 3.568 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.060 5.013 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.396 4.943 3.148 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.835 6.191 6.910 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.078 5.912 7.620 1.00 0.00 C ATOM 1510 C GLU A 104 -3.286 6.904 8.761 1.00 0.00 C ATOM 1511 O GLU A 104 -4.390 7.409 8.966 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.072 4.483 8.166 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.479 3.438 7.141 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.852 2.856 7.414 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.820 3.639 7.507 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.959 1.618 7.537 1.00 0.00 O ATOM 0 H GLU A 104 -1.140 5.447 6.968 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.901 6.018 6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.074 4.248 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.748 4.426 9.019 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.470 3.886 6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.743 2.634 7.135 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.217 7.176 9.503 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.282 8.104 10.625 1.00 0.00 C ATOM 1525 C TYR A 105 -2.655 9.506 10.152 1.00 0.00 C ATOM 1526 O TYR A 105 -3.449 10.197 10.790 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.941 8.142 11.360 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.707 9.422 12.129 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.513 9.763 13.208 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.316 10.292 11.775 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.305 10.933 13.915 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.533 11.463 12.476 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.279 11.779 13.545 1.00 0.00 C ATOM 1534 OH TYR A 105 -0.067 12.945 14.244 1.00 0.00 O ATOM 0 H TYR A 105 -1.296 6.767 9.347 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.055 7.754 11.309 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.891 7.300 12.050 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.136 8.010 10.637 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.316 9.103 13.500 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.953 10.049 10.937 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.941 11.183 14.751 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.334 12.127 12.188 1.00 0.00 H new ATOM 0 HH TYR A 105 0.896 13.117 14.309 1.00 0.00 H new ATOM 1544 N MET A 106 -2.077 9.918 9.030 1.00 0.00 N ATOM 1545 CA MET A 106 -2.350 11.237 8.470 1.00 0.00 C ATOM 1546 C MET A 106 -3.780 11.319 7.947 1.00 0.00 C ATOM 1547 O MET A 106 -4.442 12.350 8.080 1.00 0.00 O ATOM 1548 CB MET A 106 -1.364 11.551 7.343 1.00 0.00 C ATOM 1549 CG MET A 106 -1.787 12.723 6.474 1.00 0.00 C ATOM 1550 SD MET A 106 -0.525 13.187 5.272 1.00 0.00 S ATOM 1551 CE MET A 106 -0.958 12.121 3.898 1.00 0.00 C ATOM 0 H MET A 106 -1.417 9.359 8.490 1.00 0.00 H new ATOM 0 HA MET A 106 -2.229 11.974 9.264 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.387 11.764 7.776 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.249 10.667 6.716 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.707 12.467 5.949 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.010 13.580 7.110 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.714 12.619 2.960 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.398 11.189 3.970 1.00 0.00 H new ATOM 0 HE3 MET A 106 -2.026 11.906 3.927 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.252 10.230 7.351 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.604 10.179 6.808 1.00 0.00 C ATOM 1563 C LYS A 107 -6.627 10.604 7.856 1.00 0.00 C ATOM 1564 O LYS A 107 -7.647 11.212 7.531 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.923 8.767 6.312 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.334 8.616 5.769 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.303 8.169 6.850 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.406 7.290 6.279 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.039 6.444 7.329 1.00 0.00 N ATOM 0 H LYS A 107 -3.717 9.370 7.232 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.659 10.873 5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.212 8.496 5.532 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.781 8.063 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.667 9.566 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.336 7.891 4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.762 7.621 7.622 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.744 9.043 7.329 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.165 7.917 5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.994 6.652 5.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.622 5.710 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.299 5.993 7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.638 7.037 7.938 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.347 10.282 9.115 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.243 10.633 10.211 1.00 0.00 C ATOM 1585 C ASN A 108 -7.435 12.143 10.296 1.00 0.00 C ATOM 1586 O ASN A 108 -8.526 12.626 10.590 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.695 10.100 11.536 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.730 9.312 12.315 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.901 8.111 12.102 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.425 9.986 13.224 1.00 0.00 N ATOM 0 H ASN A 108 -5.507 9.779 9.401 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.212 10.174 10.016 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.831 9.465 11.339 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.345 10.935 12.143 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.135 9.509 13.780 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.249 10.981 13.366 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.362 12.885 10.036 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.410 14.342 10.084 1.00 0.00 C ATOM 1599 C ASN A 109 -6.019 14.943 8.737 1.00 0.00 C ATOM 1600 O ASN A 109 -4.845 15.219 8.486 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.481 14.868 11.179 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.089 14.740 12.563 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -5.611 13.967 13.394 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.149 15.499 12.818 1.00 0.00 N ATOM 0 H ASN A 109 -5.450 12.501 9.790 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.433 14.640 10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.539 14.320 11.147 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.248 15.915 10.983 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.600 15.455 13.732 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.512 16.126 12.100 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.010 15.145 7.876 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.770 15.716 6.554 1.00 0.00 C ATOM 1613 C LEU A 110 -7.973 16.526 6.085 1.00 0.00 C ATOM 1614 O LEU A 110 -8.994 16.597 6.771 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.463 14.606 5.547 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.988 14.402 5.200 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.823 13.252 4.221 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.392 15.681 4.629 1.00 0.00 C ATOM 0 H LEU A 110 -7.987 14.922 8.069 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.911 16.384 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.856 13.668 5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.006 14.818 4.626 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.452 14.152 6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.766 13.123 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.210 12.336 4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.374 13.471 3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.342 15.517 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.932 15.962 3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.475 16.481 5.365 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.847 17.134 4.910 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.926 17.939 4.346 1.00 0.00 C ATOM 1632 C LYS A 111 -10.012 17.049 3.750 1.00 0.00 C ATOM 1633 O LYS A 111 -9.947 15.824 3.849 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.378 18.881 3.273 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.421 19.930 3.814 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.127 21.251 4.068 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.387 22.001 2.771 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.570 22.899 2.879 1.00 0.00 N ATOM 0 H LYS A 111 -7.010 17.085 4.330 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.365 18.530 5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.866 18.292 2.512 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.212 19.382 2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.973 19.572 4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.607 20.082 3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.072 21.068 4.579 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.520 21.868 4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.507 22.589 2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.546 21.286 1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.715 23.393 1.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.414 22.335 3.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.408 23.597 3.633 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.008 17.674 3.131 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.107 16.938 2.516 1.00 0.00 C ATOM 1654 C ASP A 112 -11.603 16.053 1.381 1.00 0.00 C ATOM 1655 O ASP A 112 -11.897 14.860 1.334 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.167 17.909 1.990 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.918 18.606 3.107 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.284 19.372 3.863 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.142 18.386 3.224 1.00 0.00 O ATOM 0 H ASP A 112 -11.077 18.688 3.042 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.554 16.299 3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.689 18.656 1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.875 17.366 1.364 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.840 16.647 0.469 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.295 15.913 -0.667 1.00 0.00 C ATOM 1666 C ASN A 113 -9.174 14.978 -0.223 1.00 0.00 C ATOM 1667 O ASN A 113 -9.138 13.807 -0.603 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.772 16.884 -1.727 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.997 16.376 -3.137 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.885 15.560 -3.382 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.189 16.858 -4.075 1.00 0.00 N ATOM 0 H ASN A 113 -10.585 17.634 0.495 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.097 15.313 -1.097 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -10.266 17.848 -1.608 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.706 17.050 -1.569 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.292 16.553 -5.043 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.466 17.533 -3.827 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.259 15.502 0.587 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.138 14.715 1.085 1.00 0.00 C ATOM 1680 C LYS A 114 -7.628 13.460 1.800 1.00 0.00 C ATOM 1681 O LYS A 114 -7.023 12.393 1.690 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.282 15.554 2.035 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.753 16.833 1.410 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.969 16.550 0.139 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.592 17.194 0.179 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.742 16.756 -0.963 1.00 0.00 N ATOM 0 H LYS A 114 -8.273 16.469 0.912 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.532 14.412 0.231 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.873 15.807 2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.440 14.953 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.585 17.500 1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.114 17.351 2.125 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.865 15.473 0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.522 16.925 -0.722 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.698 18.279 0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.099 16.940 1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.124 17.539 -1.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.159 15.946 -0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.349 16.476 -1.760 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.730 13.592 2.531 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.303 12.469 3.262 1.00 0.00 C ATOM 1702 C LYS A 115 -9.864 11.425 2.302 1.00 0.00 C ATOM 1703 O LYS A 115 -9.589 10.233 2.437 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.408 12.959 4.202 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.890 13.468 5.536 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.356 12.591 6.686 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.607 13.151 7.344 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.358 12.105 8.092 1.00 0.00 N ATOM 0 H LYS A 115 -9.244 14.467 2.633 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.511 12.007 3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.965 13.756 3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.109 12.144 4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.801 13.497 5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.233 14.490 5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.556 11.584 6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.561 12.508 7.427 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.330 13.955 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.253 13.587 6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.204 12.528 8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.645 11.349 7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.750 11.706 8.836 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.648 11.882 1.331 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.244 10.987 0.346 1.00 0.00 C ATOM 1724 C ASP A 116 -10.173 10.145 -0.343 1.00 0.00 C ATOM 1725 O ASP A 116 -10.307 8.927 -0.462 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.029 11.789 -0.694 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.524 11.558 -0.595 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.944 10.382 -0.581 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.274 12.554 -0.530 1.00 0.00 O ATOM 0 H ASP A 116 -10.885 12.866 1.205 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.927 10.316 0.867 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.819 12.851 -0.564 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.687 11.516 -1.693 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.112 10.804 -0.797 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.019 10.119 -1.475 1.00 0.00 C ATOM 1736 C LYS A 117 -7.204 9.287 -0.488 1.00 0.00 C ATOM 1737 O LYS A 117 -6.762 8.185 -0.809 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.111 11.133 -2.175 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.858 12.089 -3.088 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.976 12.579 -4.224 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.658 12.411 -5.572 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.367 13.651 -5.995 1.00 0.00 N ATOM 0 H LYS A 117 -8.986 11.812 -0.707 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.448 9.450 -2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.574 11.709 -1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.363 10.596 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.737 11.591 -3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.215 12.941 -2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.730 13.629 -4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.036 12.028 -4.220 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.915 12.143 -6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.369 11.587 -5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.819 13.495 -6.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.093 13.893 -5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.685 14.432 -6.071 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.010 9.824 0.712 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.252 9.130 1.745 1.00 0.00 C ATOM 1758 C ALA A 118 -6.822 7.739 2.004 1.00 0.00 C ATOM 1759 O ALA A 118 -6.082 6.758 2.077 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.241 9.946 3.031 1.00 0.00 C ATOM 0 H ALA A 118 -7.367 10.737 0.992 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.227 9.014 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.671 9.415 3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.780 10.916 2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.264 10.092 3.378 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.141 7.662 2.144 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.812 6.391 2.396 1.00 0.00 C ATOM 1768 C ARG A 119 -8.460 5.369 1.320 1.00 0.00 C ATOM 1769 O ARG A 119 -8.189 4.205 1.618 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.327 6.590 2.451 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.074 5.414 3.057 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.570 5.513 2.802 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.268 4.278 3.149 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.553 4.063 2.892 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.277 4.997 2.290 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.117 2.913 3.239 1.00 0.00 N ATOM 0 H ARG A 119 -8.767 8.465 2.087 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.469 6.012 3.359 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.546 7.487 3.031 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.699 6.764 1.441 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.693 4.484 2.636 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.888 5.378 4.130 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.983 6.338 3.383 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.744 5.745 1.751 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.739 3.540 3.614 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.847 5.883 2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.264 4.830 2.094 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.563 2.193 3.704 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.104 2.749 3.041 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.467 5.811 0.066 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.148 4.935 -1.055 1.00 0.00 C ATOM 1792 C VAL A 120 -6.685 4.508 -1.021 1.00 0.00 C ATOM 1793 O VAL A 120 -6.345 3.382 -1.389 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.440 5.620 -2.403 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.906 4.783 -3.556 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.933 5.867 -2.561 1.00 0.00 C ATOM 0 H VAL A 120 -8.690 6.770 -0.199 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.782 4.054 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.930 6.583 -2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.122 5.284 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.828 4.661 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.385 3.804 -3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.122 6.352 -3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.465 4.916 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.283 6.510 -1.754 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.820 5.414 -0.578 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.391 5.132 -0.494 1.00 0.00 C ATOM 1808 C LEU A 121 -4.111 4.038 0.530 1.00 0.00 C ATOM 1809 O LEU A 121 -3.423 3.061 0.237 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.622 6.402 -0.127 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.801 7.039 -1.249 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.652 8.020 -2.040 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.571 7.731 -0.682 1.00 0.00 C ATOM 0 H LEU A 121 -6.083 6.350 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.056 4.782 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.335 7.141 0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.951 6.170 0.700 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.469 6.251 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.052 8.464 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.501 7.495 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.014 8.805 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.998 8.179 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.881 8.509 0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.951 7.002 -0.160 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.649 4.209 1.733 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.458 3.236 2.801 1.00 0.00 C ATOM 1827 C GLN A 122 -5.077 1.892 2.430 1.00 0.00 C ATOM 1828 O GLN A 122 -4.482 0.839 2.660 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.070 3.749 4.105 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.539 4.119 3.984 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.097 4.724 5.257 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.399 5.715 5.797 1.00 0.00 O flip ATOM 1833 NE2 GLN A 122 -8.143 4.302 5.750 1.00 0.00 N flip ATOM 0 H GLN A 122 -5.221 5.013 1.992 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.386 3.096 2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.959 2.985 4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.510 4.622 4.440 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.665 4.827 3.165 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.114 3.229 3.727 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.647 3.538 5.300 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.506 4.717 6.608 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.273 1.936 1.854 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.974 0.723 1.453 1.00 0.00 C ATOM 1844 C ARG A 123 -6.144 -0.078 0.454 1.00 0.00 C ATOM 1845 O ARG A 123 -5.890 -1.267 0.654 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.332 1.070 0.842 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.363 -0.040 0.974 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.780 0.499 0.858 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.944 1.363 -0.307 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.054 0.907 -1.550 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -11.019 -0.397 -1.788 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.202 1.756 -2.559 1.00 0.00 N ATOM 0 H ARG A 123 -6.777 2.800 1.654 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.130 0.113 2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.717 1.970 1.321 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.196 1.304 -0.214 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.193 -0.789 0.201 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.240 -0.540 1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.480 -0.334 0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.031 1.056 1.761 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.976 2.372 -0.159 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.907 -1.054 -1.015 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.104 -0.743 -2.744 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.231 2.760 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.286 1.405 -3.513 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.726 0.580 -0.622 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.925 -0.071 -1.652 1.00 0.00 C ATOM 1868 C ASP A 124 -3.653 -0.666 -1.057 1.00 0.00 C ATOM 1869 O ASP A 124 -3.325 -1.827 -1.300 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.568 0.927 -2.755 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.784 1.391 -3.532 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.809 0.679 -3.510 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.711 2.468 -4.160 1.00 0.00 O ATOM 0 H ASP A 124 -5.928 1.563 -0.803 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.516 -0.880 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.072 1.791 -2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.856 0.467 -3.441 1.00 0.00 H new ATOM 1878 N THR A 125 -2.938 0.139 -0.276 1.00 0.00 N ATOM 1879 CA THR A 125 -1.700 -0.307 0.354 1.00 0.00 C ATOM 1880 C THR A 125 -1.934 -1.549 1.205 1.00 0.00 C ATOM 1881 O THR A 125 -1.174 -2.514 1.133 1.00 0.00 O ATOM 1882 CB THR A 125 -1.088 0.798 1.232 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.062 2.037 0.516 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.322 0.426 1.664 1.00 0.00 C ATOM 0 H THR A 125 -3.195 1.103 -0.065 1.00 0.00 H new ATOM 0 HA THR A 125 -1.004 -0.548 -0.449 1.00 0.00 H new ATOM 0 HB THR A 125 -1.707 0.908 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.845 2.573 0.762 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.735 1.222 2.284 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.295 -0.502 2.236 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.949 0.291 0.783 1.00 0.00 H new ATOM 1892 N GLU A 126 -2.991 -1.519 2.011 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.324 -2.644 2.877 1.00 0.00 C ATOM 1894 C GLU A 126 -3.631 -3.891 2.055 1.00 0.00 C ATOM 1895 O GLU A 126 -3.341 -5.013 2.474 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.521 -2.296 3.765 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.952 -3.433 4.677 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.127 -3.059 5.558 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.164 -2.628 5.012 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.009 -3.196 6.795 1.00 0.00 O ATOM 0 H GLU A 126 -3.631 -0.728 2.082 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.460 -2.851 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.271 -1.427 4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.361 -2.010 3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.218 -4.299 4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.112 -3.729 5.305 1.00 0.00 H new ATOM 1907 N THR A 127 -4.221 -3.689 0.881 1.00 0.00 N ATOM 1908 CA THR A 127 -4.569 -4.796 -0.001 1.00 0.00 C ATOM 1909 C THR A 127 -3.320 -5.475 -0.551 1.00 0.00 C ATOM 1910 O THR A 127 -3.134 -6.683 -0.388 1.00 0.00 O ATOM 1911 CB THR A 127 -5.442 -4.324 -1.178 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.440 -3.408 -0.710 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.112 -5.505 -1.864 1.00 0.00 C ATOM 0 H THR A 127 -4.468 -2.768 0.519 1.00 0.00 H new ATOM 0 HA THR A 127 -5.134 -5.510 0.598 1.00 0.00 H new ATOM 0 HB THR A 127 -4.798 -3.823 -1.901 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.036 -2.526 -0.572 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.723 -5.146 -2.692 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.350 -6.185 -2.244 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.744 -6.031 -1.148 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.465 -4.695 -1.203 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.231 -5.221 -1.776 1.00 0.00 C ATOM 1923 C LEU A 128 -0.341 -5.826 -0.694 1.00 0.00 C ATOM 1924 O LEU A 128 0.366 -6.804 -0.934 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.477 -4.114 -2.513 1.00 0.00 C ATOM 1926 CG LEU A 128 0.436 -3.237 -1.655 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.831 -3.838 -1.571 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.495 -1.823 -2.213 1.00 0.00 C ATOM 0 H LEU A 128 -2.604 -3.695 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.494 -6.007 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.125 -4.572 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.206 -3.471 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 128 0.022 -3.192 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.466 -3.200 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.773 -4.831 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.255 -3.915 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.149 -1.213 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.884 -1.849 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.506 -1.392 -2.219 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.386 -5.238 0.497 1.00 0.00 N ATOM 1941 CA ILE A 129 0.413 -5.721 1.616 1.00 0.00 C ATOM 1942 C ILE A 129 -0.097 -7.068 2.115 1.00 0.00 C ATOM 1943 O ILE A 129 0.686 -7.982 2.378 1.00 0.00 O ATOM 1944 CB ILE A 129 0.409 -4.718 2.785 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.226 -3.476 2.423 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.959 -5.371 4.045 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.949 -2.289 3.319 1.00 0.00 C ATOM 0 H ILE A 129 -0.967 -4.427 0.711 1.00 0.00 H new ATOM 0 HA ILE A 129 1.433 -5.835 1.249 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.619 -4.411 2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.287 -3.721 2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.013 -3.199 1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.950 -4.650 4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.340 -6.228 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.982 -5.703 3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.563 -1.445 3.005 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.104 -2.018 3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.189 -2.548 4.350 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.415 -7.185 2.242 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.031 -8.423 2.707 1.00 0.00 C ATOM 1961 C HIS A 130 -1.768 -9.563 1.728 1.00 0.00 C ATOM 1962 O HIS A 130 -1.491 -10.692 2.133 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.536 -8.231 2.890 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.198 -9.350 3.635 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.070 -10.236 3.042 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.107 -9.724 4.932 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.491 -11.108 3.943 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.920 -10.819 5.098 1.00 0.00 N ATOM 0 H HIS A 130 -2.077 -6.438 2.030 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.585 -8.682 3.667 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.712 -7.297 3.423 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.003 -8.132 1.910 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.507 -9.250 5.695 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.183 -11.918 3.765 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.060 -11.326 5.972 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.857 -9.260 0.437 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.626 -10.259 -0.599 1.00 0.00 C ATOM 1979 C ILE A 131 -0.175 -10.725 -0.602 1.00 0.00 C ATOM 1980 O ILE A 131 0.104 -11.923 -0.541 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.982 -9.714 -1.995 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.456 -9.306 -2.048 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.675 -10.753 -3.063 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.711 -8.074 -2.886 1.00 0.00 C ATOM 0 H ILE A 131 -2.087 -8.331 0.084 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.275 -11.105 -0.371 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.374 -8.831 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.040 -10.135 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.812 -9.126 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.932 -10.353 -4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.613 -10.998 -3.038 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.260 -11.653 -2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.776 -7.843 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.154 -7.232 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.386 -8.257 -3.910 1.00 0.00 H new ATOM 1996 N PHE A 132 0.747 -9.771 -0.672 1.00 0.00 N ATOM 1997 CA PHE A 132 2.171 -10.084 -0.681 1.00 0.00 C ATOM 1998 C PHE A 132 2.586 -10.772 0.616 1.00 0.00 C ATOM 1999 O PHE A 132 3.244 -11.812 0.596 1.00 0.00 O ATOM 2000 CB PHE A 132 2.994 -8.808 -0.879 1.00 0.00 C ATOM 2001 CG PHE A 132 3.181 -8.433 -2.322 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.112 -8.469 -3.205 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.423 -8.045 -2.795 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.283 -8.126 -4.532 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.599 -7.700 -4.122 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.526 -7.740 -4.992 1.00 0.00 C ATOM 0 H PHE A 132 0.534 -8.775 -0.723 1.00 0.00 H new ATOM 0 HA PHE A 132 2.362 -10.765 -1.510 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.504 -7.985 -0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.972 -8.941 -0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.136 -8.768 -2.851 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.265 -8.011 -2.119 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.443 -8.160 -5.210 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.573 -7.400 -4.478 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.660 -7.470 -6.029 1.00 0.00 H new ATOM 2016 N ASN A 133 2.196 -10.184 1.742 1.00 0.00 N ATOM 2017 CA ASN A 133 2.526 -10.740 3.050 1.00 0.00 C ATOM 2018 C ASN A 133 1.980 -12.156 3.192 1.00 0.00 C ATOM 2019 O ASN A 133 2.644 -13.037 3.739 1.00 0.00 O ATOM 2020 CB ASN A 133 1.969 -9.850 4.161 1.00 0.00 C ATOM 2021 CG ASN A 133 2.695 -8.523 4.258 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.316 -8.069 3.298 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.620 -7.892 5.425 1.00 0.00 N ATOM 0 H ASN A 133 1.651 -9.322 1.776 1.00 0.00 H new ATOM 0 HA ASN A 133 3.612 -10.779 3.138 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.909 -9.669 3.981 1.00 0.00 H new ATOM 0 HB3 ASN A 133 2.045 -10.373 5.114 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.089 -6.995 5.551 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.094 -8.305 6.195 1.00 0.00 H new ATOM 2030 N GLN A 134 0.764 -12.368 2.697 1.00 0.00 N ATOM 2031 CA GLN A 134 0.128 -13.678 2.771 1.00 0.00 C ATOM 2032 C GLN A 134 0.930 -14.717 1.996 1.00 0.00 C ATOM 2033 O GLN A 134 1.283 -15.767 2.533 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.299 -13.606 2.223 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.334 -13.220 3.270 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.588 -14.327 4.274 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.481 -15.156 4.089 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.804 -14.347 5.345 1.00 0.00 N ATOM 0 H GLN A 134 0.201 -11.650 2.241 1.00 0.00 H new ATOM 0 HA GLN A 134 0.094 -13.979 3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.331 -12.882 1.409 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.566 -14.574 1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.997 -12.327 3.797 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.270 -12.963 2.773 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.077 -13.641 5.458 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.929 -15.069 6.055 1.00 0.00 H new ATOM 2047 N GLU A 135 1.214 -14.418 0.733 1.00 0.00 N ATOM 2048 CA GLU A 135 1.975 -15.328 -0.116 1.00 0.00 C ATOM 2049 C GLU A 135 3.366 -15.573 0.459 1.00 0.00 C ATOM 2050 O GLU A 135 3.804 -16.716 0.590 1.00 0.00 O ATOM 2051 CB GLU A 135 2.087 -14.765 -1.533 1.00 0.00 C ATOM 2052 CG GLU A 135 2.961 -15.602 -2.453 1.00 0.00 C ATOM 2053 CD GLU A 135 2.316 -15.850 -3.803 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.131 -14.876 -4.561 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.998 -17.021 -4.101 1.00 0.00 O ATOM 0 H GLU A 135 0.929 -13.553 0.274 1.00 0.00 H new ATOM 0 HA GLU A 135 1.444 -16.279 -0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.089 -14.688 -1.964 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.491 -13.754 -1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.917 -15.098 -2.598 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.174 -16.558 -1.975 1.00 0.00 H new ATOM 2062 N VAL A 136 4.057 -14.490 0.802 1.00 0.00 N ATOM 2063 CA VAL A 136 5.400 -14.585 1.364 1.00 0.00 C ATOM 2064 C VAL A 136 5.391 -15.357 2.678 1.00 0.00 C ATOM 2065 O VAL A 136 6.331 -16.091 2.987 1.00 0.00 O ATOM 2066 CB VAL A 136 6.008 -13.191 1.604 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.390 -13.311 2.228 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.069 -12.407 0.302 1.00 0.00 C ATOM 0 H VAL A 136 3.709 -13.537 0.701 1.00 0.00 H new ATOM 0 HA VAL A 136 6.011 -15.119 0.636 1.00 0.00 H new ATOM 0 HB VAL A 136 5.368 -12.649 2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.804 -12.316 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.314 -13.832 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.044 -13.871 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.501 -11.424 0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.687 -12.944 -0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.063 -12.290 -0.100 1.00 0.00 H new ATOM 2078 N LYS A 137 4.323 -15.188 3.451 1.00 0.00 N ATOM 2079 CA LYS A 137 4.191 -15.869 4.733 1.00 0.00 C ATOM 2080 C LYS A 137 3.994 -17.369 4.535 1.00 0.00 C ATOM 2081 O LYS A 137 4.552 -18.181 5.273 1.00 0.00 O ATOM 2082 CB LYS A 137 3.013 -15.290 5.521 1.00 0.00 C ATOM 2083 CG LYS A 137 2.760 -15.997 6.843 1.00 0.00 C ATOM 2084 CD LYS A 137 1.892 -15.158 7.766 1.00 0.00 C ATOM 2085 CE LYS A 137 2.338 -15.281 9.214 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.182 -15.448 10.138 1.00 0.00 N ATOM 0 H LYS A 137 3.536 -14.585 3.211 1.00 0.00 H new ATOM 0 HA LYS A 137 5.111 -15.712 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.199 -14.233 5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.113 -15.349 4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.275 -16.955 6.657 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.711 -16.210 7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.936 -14.113 7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.853 -15.474 7.676 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.010 -16.133 9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.903 -14.393 9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.528 -15.528 11.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.553 -14.623 10.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.657 -16.309 9.885 1.00 0.00 H new ATOM 2100 N ASP A 138 3.199 -17.730 3.532 1.00 0.00 N ATOM 2101 CA ASP A 138 2.931 -19.132 3.235 1.00 0.00 C ATOM 2102 C ASP A 138 4.174 -19.814 2.671 1.00 0.00 C ATOM 2103 O ASP A 138 4.426 -20.990 2.940 1.00 0.00 O ATOM 2104 CB ASP A 138 1.773 -19.254 2.244 1.00 0.00 C ATOM 2105 CG ASP A 138 1.088 -20.605 2.316 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.699 -21.551 2.856 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.059 -20.714 1.834 1.00 0.00 O ATOM 0 H ASP A 138 2.729 -17.070 2.912 1.00 0.00 H new ATOM 0 HA ASP A 138 2.656 -19.629 4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.044 -18.469 2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.146 -19.093 1.233 1.00 0.00 H new ATOM 2112 N LEU A 139 4.946 -19.070 1.888 1.00 0.00 N ATOM 2113 CA LEU A 139 6.163 -19.604 1.284 1.00 0.00 C ATOM 2114 C LEU A 139 7.298 -19.658 2.303 1.00 0.00 C ATOM 2115 O LEU A 139 7.858 -20.721 2.568 1.00 0.00 O ATOM 2116 CB LEU A 139 6.577 -18.749 0.085 1.00 0.00 C ATOM 2117 CG LEU A 139 7.710 -19.308 -0.777 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.157 -20.227 -1.856 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.515 -18.175 -1.400 1.00 0.00 C ATOM 0 H LEU A 139 4.752 -18.096 1.656 1.00 0.00 H new ATOM 0 HA LEU A 139 5.957 -20.619 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.703 -18.601 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.876 -17.766 0.450 1.00 0.00 H new ATOM 0 HG LEU A 139 8.374 -19.890 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.978 -20.615 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.625 -21.057 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.471 -19.669 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.317 -18.591 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.862 -17.566 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.943 -17.556 -0.611 1.00 0.00 H new ATOM 2286 N SER A 149 8.498 5.648 15.380 1.00 0.00 N ATOM 2287 CA SER A 149 8.240 6.985 14.859 1.00 0.00 C ATOM 2288 C SER A 149 6.759 7.336 14.976 1.00 0.00 C ATOM 2289 O SER A 149 6.397 8.501 15.136 1.00 0.00 O ATOM 2290 CB SER A 149 8.686 7.082 13.399 1.00 0.00 C ATOM 2291 OG SER A 149 9.991 6.556 13.228 1.00 0.00 O ATOM 0 HA SER A 149 8.813 7.697 15.453 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.986 6.539 12.765 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.665 8.123 13.078 1.00 0.00 H new ATOM 0 HG SER A 149 10.174 5.900 13.933 1.00 0.00 H new ATOM 2297 N ASN A 150 5.908 6.318 14.892 1.00 0.00 N ATOM 2298 CA ASN A 150 4.467 6.518 14.987 1.00 0.00 C ATOM 2299 C ASN A 150 4.111 7.331 16.228 1.00 0.00 C ATOM 2300 O ASN A 150 3.279 8.237 16.171 1.00 0.00 O ATOM 2301 CB ASN A 150 3.746 5.168 15.024 1.00 0.00 C ATOM 2302 CG ASN A 150 4.350 4.218 16.040 1.00 0.00 C ATOM 2303 OD1 ASN A 150 5.305 3.502 15.746 1.00 0.00 O ATOM 2304 ND2 ASN A 150 3.791 4.208 17.245 1.00 0.00 N ATOM 0 H ASN A 150 6.192 5.347 14.758 1.00 0.00 H new ATOM 0 HA ASN A 150 4.143 7.072 14.106 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.694 5.327 15.260 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.785 4.711 14.035 1.00 0.00 H new ATOM 0 HD21 ASN A 150 4.153 3.589 17.970 1.00 0.00 H new ATOM 0 HD22 ASN A 150 3.000 4.820 17.445 1.00 0.00 H new ATOM 2311 N ALA A 151 4.747 7.002 17.347 1.00 0.00 N ATOM 2312 CA ALA A 151 4.499 7.704 18.601 1.00 0.00 C ATOM 2313 C ALA A 151 4.886 9.175 18.492 1.00 0.00 C ATOM 2314 O ALA A 151 4.239 10.043 19.080 1.00 0.00 O ATOM 2315 CB ALA A 151 5.261 7.039 19.738 1.00 0.00 C ATOM 0 H ALA A 151 5.438 6.254 17.411 1.00 0.00 H new ATOM 0 HA ALA A 151 3.431 7.651 18.814 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.067 7.573 20.668 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.934 6.004 19.839 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.329 7.062 19.523 1.00 0.00 H new ATOM 2321 N LEU A 152 5.945 9.449 17.738 1.00 0.00 N ATOM 2322 CA LEU A 152 6.419 10.816 17.554 1.00 0.00 C ATOM 2323 C LEU A 152 5.422 11.633 16.736 1.00 0.00 C ATOM 2324 O LEU A 152 4.992 12.707 17.157 1.00 0.00 O ATOM 2325 CB LEU A 152 7.783 10.814 16.859 1.00 0.00 C ATOM 2326 CG LEU A 152 8.826 9.854 17.431 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.160 10.033 16.724 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.981 10.067 18.930 1.00 0.00 C ATOM 0 H LEU A 152 6.491 8.743 17.245 1.00 0.00 H new ATOM 0 HA LEU A 152 6.518 11.275 18.537 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.632 10.570 15.807 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.189 11.825 16.897 1.00 0.00 H new ATOM 0 HG LEU A 152 8.484 8.833 17.263 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.890 9.341 17.144 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.038 9.830 15.660 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.509 11.056 16.860 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.727 9.375 19.321 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.301 11.091 19.121 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.026 9.887 19.424 1.00 0.00 H new ATOM 2340 N LEU A 153 5.055 11.115 15.570 1.00 0.00 N ATOM 2341 CA LEU A 153 4.107 11.795 14.695 1.00 0.00 C ATOM 2342 C LEU A 153 2.789 12.056 15.419 1.00 0.00 C ATOM 2343 O LEU A 153 2.284 13.179 15.425 1.00 0.00 O ATOM 2344 CB LEU A 153 3.853 10.960 13.438 1.00 0.00 C ATOM 2345 CG LEU A 153 5.066 10.712 12.542 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.411 9.231 12.508 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.806 11.233 11.135 1.00 0.00 C ATOM 0 H LEU A 153 5.400 10.226 15.208 1.00 0.00 H new ATOM 0 HA LEU A 153 4.539 12.753 14.407 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.448 9.995 13.743 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.084 11.456 12.846 1.00 0.00 H new ATOM 0 HG LEU A 153 5.916 11.253 12.957 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.277 9.074 11.865 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.641 8.888 13.517 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.563 8.669 12.118 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.680 11.048 10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.943 10.720 10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.609 12.304 11.174 1.00 0.00 H new ATOM 2359 N THR A 154 2.240 11.012 16.032 1.00 0.00 N ATOM 2360 CA THR A 154 0.982 11.129 16.760 1.00 0.00 C ATOM 2361 C THR A 154 1.111 12.100 17.928 1.00 0.00 C ATOM 2362 O THR A 154 0.211 12.899 18.186 1.00 0.00 O ATOM 2363 CB THR A 154 0.514 9.762 17.293 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.467 9.248 18.229 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.327 8.771 16.154 1.00 0.00 C ATOM 0 H THR A 154 2.646 10.076 16.039 1.00 0.00 H new ATOM 0 HA THR A 154 0.242 11.509 16.055 1.00 0.00 H new ATOM 0 HB THR A 154 -0.445 9.901 17.792 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.255 8.921 17.747 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.004 7.813 16.556 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.422 9.152 15.460 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.273 8.637 15.629 1.00 0.00 H new ATOM 2530 N LEU A 164 6.968 22.419 8.521 1.00 0.00 N ATOM 2531 CA LEU A 164 7.469 21.364 9.395 1.00 0.00 C ATOM 2532 C LEU A 164 6.784 20.035 9.093 1.00 0.00 C ATOM 2533 O LEU A 164 7.445 19.025 8.850 1.00 0.00 O ATOM 2534 CB LEU A 164 7.249 21.743 10.861 1.00 0.00 C ATOM 2535 CG LEU A 164 8.512 21.945 11.700 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.323 23.092 12.681 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.873 20.664 12.437 1.00 0.00 C ATOM 0 HA LEU A 164 8.537 21.250 9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.664 22.662 10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.646 20.965 11.330 1.00 0.00 H new ATOM 0 HG LEU A 164 9.334 22.199 11.030 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.231 23.221 13.269 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.113 24.010 12.132 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.489 22.868 13.346 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.774 20.826 13.029 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.052 20.380 13.096 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.052 19.867 11.715 1.00 0.00 H new ATOM 2549 N ARG A 165 5.455 20.044 9.107 1.00 0.00 N ATOM 2550 CA ARG A 165 4.680 18.840 8.833 1.00 0.00 C ATOM 2551 C ARG A 165 4.839 18.410 7.379 1.00 0.00 C ATOM 2552 O ARG A 165 5.018 17.228 7.085 1.00 0.00 O ATOM 2553 CB ARG A 165 3.202 19.075 9.149 1.00 0.00 C ATOM 2554 CG ARG A 165 2.575 17.978 9.992 1.00 0.00 C ATOM 2555 CD ARG A 165 1.133 18.303 10.348 1.00 0.00 C ATOM 2556 NE ARG A 165 0.254 17.150 10.173 1.00 0.00 N ATOM 2557 CZ ARG A 165 -1.065 17.200 10.331 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.652 18.341 10.664 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.797 16.107 10.155 1.00 0.00 N ATOM 0 H ARG A 165 4.893 20.872 9.305 1.00 0.00 H new ATOM 0 HA ARG A 165 5.058 18.042 9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.098 20.026 9.671 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.649 19.163 8.214 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.613 17.034 9.449 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.155 17.843 10.905 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.083 18.644 11.382 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.782 19.125 9.724 1.00 0.00 H new ATOM 0 HE ARG A 165 0.675 16.257 9.915 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.091 19.182 10.799 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.664 18.378 10.785 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.348 15.228 9.898 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.809 16.146 10.276 1.00 0.00 H new ATOM 2573 N THR A 166 4.773 19.379 6.470 1.00 0.00 N ATOM 2574 CA THR A 166 4.908 19.101 5.046 1.00 0.00 C ATOM 2575 C THR A 166 6.163 18.285 4.761 1.00 0.00 C ATOM 2576 O THR A 166 6.230 17.549 3.776 1.00 0.00 O ATOM 2577 CB THR A 166 4.957 20.402 4.222 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.348 21.469 4.956 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.245 20.225 2.888 1.00 0.00 C ATOM 0 H THR A 166 4.627 20.363 6.696 1.00 0.00 H new ATOM 0 HA THR A 166 4.030 18.526 4.752 1.00 0.00 H new ATOM 0 HB THR A 166 6.002 20.645 4.028 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.385 22.293 4.427 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.293 21.156 2.324 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.730 19.431 2.319 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.202 19.961 3.064 1.00 0.00 H new ATOM 2587 N LYS A 167 7.161 18.419 5.630 1.00 0.00 N ATOM 2588 CA LYS A 167 8.415 17.692 5.473 1.00 0.00 C ATOM 2589 C LYS A 167 8.215 16.201 5.725 1.00 0.00 C ATOM 2590 O LYS A 167 8.288 15.389 4.803 1.00 0.00 O ATOM 2591 CB LYS A 167 9.472 18.246 6.432 1.00 0.00 C ATOM 2592 CG LYS A 167 10.797 17.506 6.369 1.00 0.00 C ATOM 2593 CD LYS A 167 11.733 17.947 7.481 1.00 0.00 C ATOM 2594 CE LYS A 167 12.994 18.594 6.926 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.934 18.996 8.008 1.00 0.00 N ATOM 0 H LYS A 167 7.125 19.025 6.450 1.00 0.00 H new ATOM 0 HA LYS A 167 8.758 17.825 4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.642 19.298 6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.087 18.199 7.451 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.620 16.433 6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.269 17.684 5.403 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.218 18.652 8.133 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.004 17.086 8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.493 17.898 6.252 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.723 19.470 6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.780 19.432 7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.467 19.680 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.213 18.157 8.555 1.00 0.00 H new ATOM 2609 N THR A 168 7.962 15.847 6.981 1.00 0.00 N ATOM 2610 CA THR A 168 7.751 14.453 7.355 1.00 0.00 C ATOM 2611 C THR A 168 6.749 13.782 6.424 1.00 0.00 C ATOM 2612 O THR A 168 6.976 12.665 5.955 1.00 0.00 O ATOM 2613 CB THR A 168 7.250 14.331 8.806 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.230 14.852 9.709 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.953 12.881 9.155 1.00 0.00 C ATOM 0 H THR A 168 7.898 16.506 7.757 1.00 0.00 H new ATOM 0 HA THR A 168 8.715 13.952 7.269 1.00 0.00 H new ATOM 0 HB THR A 168 6.329 14.907 8.898 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.902 14.772 10.629 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.601 12.819 10.185 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.185 12.495 8.485 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.861 12.287 9.046 1.00 0.00 H new ATOM 2623 N ILE A 169 5.642 14.466 6.159 1.00 0.00 N ATOM 2624 CA ILE A 169 4.605 13.934 5.283 1.00 0.00 C ATOM 2625 C ILE A 169 5.150 13.680 3.881 1.00 0.00 C ATOM 2626 O ILE A 169 4.987 12.591 3.330 1.00 0.00 O ATOM 2627 CB ILE A 169 3.401 14.890 5.190 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.428 14.631 6.341 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.702 14.728 3.849 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.055 14.783 7.709 1.00 0.00 C ATOM 0 H ILE A 169 5.439 15.391 6.539 1.00 0.00 H new ATOM 0 HA ILE A 169 4.275 12.991 5.719 1.00 0.00 H new ATOM 0 HB ILE A 169 3.760 15.916 5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.587 15.320 6.257 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.025 13.623 6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.853 15.409 3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.401 14.957 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.350 13.702 3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.307 14.585 8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.878 14.075 7.813 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.433 15.799 7.825 1.00 0.00 H new ATOM 2642 N GLN A 170 5.797 14.690 3.312 1.00 0.00 N ATOM 2643 CA GLN A 170 6.365 14.577 1.973 1.00 0.00 C ATOM 2644 C GLN A 170 7.425 13.481 1.924 1.00 0.00 C ATOM 2645 O GLN A 170 7.658 12.875 0.877 1.00 0.00 O ATOM 2646 CB GLN A 170 6.976 15.911 1.540 1.00 0.00 C ATOM 2647 CG GLN A 170 7.717 15.839 0.214 1.00 0.00 C ATOM 2648 CD GLN A 170 9.220 15.926 0.380 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.745 16.925 0.875 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.924 14.880 -0.033 1.00 0.00 N ATOM 0 H GLN A 170 5.942 15.597 3.756 1.00 0.00 H new ATOM 0 HA GLN A 170 5.561 14.314 1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.184 16.656 1.464 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.664 16.254 2.313 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.464 14.905 -0.289 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.379 16.650 -0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.449 14.073 -0.437 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.940 14.883 0.054 1.00 0.00 H new ATOM 2659 N PHE A 171 8.063 13.230 3.063 1.00 0.00 N ATOM 2660 CA PHE A 171 9.098 12.207 3.149 1.00 0.00 C ATOM 2661 C PHE A 171 8.491 10.809 3.051 1.00 0.00 C ATOM 2662 O PHE A 171 8.883 10.011 2.199 1.00 0.00 O ATOM 2663 CB PHE A 171 9.876 12.347 4.460 1.00 0.00 C ATOM 2664 CG PHE A 171 11.289 12.818 4.270 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.574 13.873 3.417 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.334 12.207 4.945 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.873 14.309 3.241 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.635 12.639 4.773 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.905 13.691 3.919 1.00 0.00 C ATOM 0 H PHE A 171 7.881 13.721 3.938 1.00 0.00 H new ATOM 0 HA PHE A 171 9.782 12.346 2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.352 13.047 5.111 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.888 11.384 4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.771 14.360 2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.129 11.384 5.613 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.081 15.132 2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.440 12.155 5.306 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.921 14.029 3.782 1.00 0.00 H new ATOM 2679 N ILE A 172 7.538 10.524 3.929 1.00 0.00 N ATOM 2680 CA ILE A 172 6.877 9.223 3.942 1.00 0.00 C ATOM 2681 C ILE A 172 6.162 8.957 2.622 1.00 0.00 C ATOM 2682 O ILE A 172 6.126 7.824 2.141 1.00 0.00 O ATOM 2683 CB ILE A 172 5.860 9.120 5.094 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.869 10.286 5.035 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.578 9.096 6.435 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.835 10.256 6.137 1.00 0.00 C ATOM 0 H ILE A 172 7.205 11.174 4.641 1.00 0.00 H new ATOM 0 HA ILE A 172 7.656 8.474 4.088 1.00 0.00 H new ATOM 0 HB ILE A 172 5.304 8.189 4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.421 11.224 5.091 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.361 10.272 4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.845 9.023 7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.247 8.236 6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.157 10.012 6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.167 11.111 6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.258 9.334 6.069 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.334 10.301 7.105 1.00 0.00 H new ATOM 2698 N LEU A 173 5.597 10.009 2.040 1.00 0.00 N ATOM 2699 CA LEU A 173 4.884 9.889 0.773 1.00 0.00 C ATOM 2700 C LEU A 173 5.844 9.558 -0.364 1.00 0.00 C ATOM 2701 O LEU A 173 5.639 8.598 -1.107 1.00 0.00 O ATOM 2702 CB LEU A 173 4.135 11.187 0.461 1.00 0.00 C ATOM 2703 CG LEU A 173 2.616 11.074 0.344 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.035 10.382 1.567 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.991 12.449 0.161 1.00 0.00 C ATOM 0 H LEU A 173 5.619 10.953 2.425 1.00 0.00 H new ATOM 0 HA LEU A 173 4.165 9.075 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.366 11.913 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.522 11.590 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 173 2.384 10.471 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.952 10.311 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.458 9.381 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.278 10.957 2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.909 12.349 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.234 13.076 1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.382 12.909 -0.747 1.00 0.00 H new ATOM 2717 N LYS A 174 6.897 10.358 -0.494 1.00 0.00 N ATOM 2718 CA LYS A 174 7.895 10.148 -1.537 1.00 0.00 C ATOM 2719 C LYS A 174 8.513 8.757 -1.428 1.00 0.00 C ATOM 2720 O LYS A 174 8.549 8.007 -2.403 1.00 0.00 O ATOM 2721 CB LYS A 174 8.989 11.213 -1.446 1.00 0.00 C ATOM 2722 CG LYS A 174 10.208 10.907 -2.300 1.00 0.00 C ATOM 2723 CD LYS A 174 11.067 12.143 -2.509 1.00 0.00 C ATOM 2724 CE LYS A 174 12.455 11.963 -1.916 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.461 11.609 -2.956 1.00 0.00 N ATOM 0 H LYS A 174 7.082 11.159 0.110 1.00 0.00 H new ATOM 0 HA LYS A 174 7.397 10.229 -2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.575 12.174 -1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.300 11.314 -0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.801 10.127 -1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.888 10.518 -3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.150 12.354 -3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.583 13.005 -2.050 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.758 12.883 -1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.427 11.181 -1.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.394 11.495 -2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.186 10.718 -3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.506 12.367 -3.667 1.00 0.00 H new ATOM 2739 N SER A 175 8.995 8.421 -0.237 1.00 0.00 N ATOM 2740 CA SER A 175 9.614 7.121 -0.002 1.00 0.00 C ATOM 2741 C SER A 175 8.634 5.992 -0.302 1.00 0.00 C ATOM 2742 O SER A 175 8.988 5.001 -0.945 1.00 0.00 O ATOM 2743 CB SER A 175 10.099 7.018 1.445 1.00 0.00 C ATOM 2744 OG SER A 175 11.257 6.206 1.538 1.00 0.00 O ATOM 0 H SER A 175 8.969 9.030 0.581 1.00 0.00 H new ATOM 0 HA SER A 175 10.468 7.026 -0.672 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.317 8.014 1.830 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.308 6.601 2.068 1.00 0.00 H new ATOM 0 HG SER A 175 11.006 5.314 1.856 1.00 0.00 H new ATOM 2750 N LEU A 176 7.400 6.146 0.166 1.00 0.00 N ATOM 2751 CA LEU A 176 6.368 5.140 -0.052 1.00 0.00 C ATOM 2752 C LEU A 176 6.175 4.870 -1.542 1.00 0.00 C ATOM 2753 O LEU A 176 6.225 3.724 -1.986 1.00 0.00 O ATOM 2754 CB LEU A 176 5.047 5.593 0.571 1.00 0.00 C ATOM 2755 CG LEU A 176 3.796 4.840 0.115 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.979 3.342 0.297 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.572 5.325 0.879 1.00 0.00 C ATOM 0 H LEU A 176 7.090 6.959 0.699 1.00 0.00 H new ATOM 0 HA LEU A 176 6.690 4.215 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.128 5.500 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.909 6.652 0.352 1.00 0.00 H new ATOM 0 HG LEU A 176 3.641 5.041 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.079 2.823 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.830 3.005 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.159 3.123 1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.692 4.778 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.718 5.155 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.429 6.390 0.698 1.00 0.00 H new ATOM 2769 N GLU A 177 5.958 5.935 -2.307 1.00 0.00 N ATOM 2770 CA GLU A 177 5.759 5.813 -3.746 1.00 0.00 C ATOM 2771 C GLU A 177 6.940 5.100 -4.399 1.00 0.00 C ATOM 2772 O GLU A 177 6.770 4.076 -5.060 1.00 0.00 O ATOM 2773 CB GLU A 177 5.572 7.194 -4.377 1.00 0.00 C ATOM 2774 CG GLU A 177 5.549 7.172 -5.896 1.00 0.00 C ATOM 2775 CD GLU A 177 6.735 7.892 -6.508 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.805 7.928 -5.866 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.593 8.421 -7.631 1.00 0.00 O ATOM 0 H GLU A 177 5.916 6.891 -1.955 1.00 0.00 H new ATOM 0 HA GLU A 177 4.860 5.220 -3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.639 7.626 -4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.378 7.848 -4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.539 6.138 -6.241 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.627 7.634 -6.248 1.00 0.00 H new ATOM 2784 N GLU A 178 8.135 5.649 -4.209 1.00 0.00 N ATOM 2785 CA GLU A 178 9.343 5.067 -4.780 1.00 0.00 C ATOM 2786 C GLU A 178 9.472 3.596 -4.397 1.00 0.00 C ATOM 2787 O GLU A 178 9.689 2.736 -5.252 1.00 0.00 O ATOM 2788 CB GLU A 178 10.579 5.837 -4.312 1.00 0.00 C ATOM 2789 CG GLU A 178 11.085 6.851 -5.324 1.00 0.00 C ATOM 2790 CD GLU A 178 12.457 7.393 -4.970 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.319 6.595 -4.548 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.666 8.615 -5.116 1.00 0.00 O ATOM 0 H GLU A 178 8.292 6.497 -3.664 1.00 0.00 H new ATOM 0 HA GLU A 178 9.270 5.137 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.344 6.352 -3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.377 5.127 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.125 6.387 -6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.378 7.678 -5.390 1.00 0.00 H new ATOM 2799 N PHE A 179 9.335 3.312 -3.106 1.00 0.00 N ATOM 2800 CA PHE A 179 9.438 1.947 -2.606 1.00 0.00 C ATOM 2801 C PHE A 179 8.370 1.057 -3.237 1.00 0.00 C ATOM 2802 O PHE A 179 8.577 -0.143 -3.425 1.00 0.00 O ATOM 2803 CB PHE A 179 9.301 1.925 -1.083 1.00 0.00 C ATOM 2804 CG PHE A 179 9.626 0.593 -0.471 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.926 0.281 -0.105 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.631 -0.349 -0.261 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.228 -0.943 0.459 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.928 -1.575 0.303 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.228 -1.873 0.662 1.00 0.00 C ATOM 0 H PHE A 179 9.152 4.011 -2.386 1.00 0.00 H new ATOM 0 HA PHE A 179 10.419 1.560 -2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.959 2.682 -0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.281 2.200 -0.814 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.713 1.004 -0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.613 -0.122 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.245 -1.172 0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.144 -2.300 0.463 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.462 -2.832 1.101 1.00 0.00 H new ATOM 2819 N LEU A 180 7.228 1.651 -3.560 1.00 0.00 N ATOM 2820 CA LEU A 180 6.125 0.914 -4.168 1.00 0.00 C ATOM 2821 C LEU A 180 6.485 0.465 -5.581 1.00 0.00 C ATOM 2822 O LEU A 180 6.508 -0.729 -5.878 1.00 0.00 O ATOM 2823 CB LEU A 180 4.864 1.779 -4.200 1.00 0.00 C ATOM 2824 CG LEU A 180 3.691 1.287 -3.352 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.529 2.265 -3.430 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.253 -0.100 -3.799 1.00 0.00 C ATOM 0 H LEU A 180 7.040 2.642 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 180 5.934 0.028 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.128 2.784 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.530 1.861 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 180 4.019 1.225 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.703 1.898 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.848 3.239 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.202 2.359 -4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.417 -0.433 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.943 -0.065 -4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.084 -0.797 -3.690 1.00 0.00 H new ATOM 2838 N LYS A 181 6.767 1.431 -6.449 1.00 0.00 N ATOM 2839 CA LYS A 181 7.128 1.136 -7.830 1.00 0.00 C ATOM 2840 C LYS A 181 8.290 0.149 -7.890 1.00 0.00 C ATOM 2841 O LYS A 181 8.284 -0.782 -8.694 1.00 0.00 O ATOM 2842 CB LYS A 181 7.503 2.424 -8.567 1.00 0.00 C ATOM 2843 CG LYS A 181 8.558 3.249 -7.851 1.00 0.00 C ATOM 2844 CD LYS A 181 8.835 4.555 -8.580 1.00 0.00 C ATOM 2845 CE LYS A 181 7.643 5.495 -8.510 1.00 0.00 C ATOM 2846 NZ LYS A 181 6.795 5.407 -9.730 1.00 0.00 N ATOM 0 H LYS A 181 6.752 2.425 -6.220 1.00 0.00 H new ATOM 0 HA LYS A 181 6.263 0.684 -8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.866 2.170 -9.563 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.607 3.031 -8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.227 3.462 -6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.480 2.673 -7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 181 9.708 5.039 -8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.075 4.347 -9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.043 5.255 -7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.995 6.519 -8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.852 6.302 -10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.132 4.629 -10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.808 5.229 -9.455 1.00 0.00 H new ATOM 2860 N VAL A 182 9.282 0.358 -7.032 1.00 0.00 N ATOM 2861 CA VAL A 182 10.448 -0.516 -6.985 1.00 0.00 C ATOM 2862 C VAL A 182 10.057 -1.935 -6.589 1.00 0.00 C ATOM 2863 O VAL A 182 10.451 -2.905 -7.238 1.00 0.00 O ATOM 2864 CB VAL A 182 11.504 0.010 -5.993 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.676 -0.957 -5.898 1.00 0.00 C ATOM 2866 CG2 VAL A 182 11.977 1.395 -6.403 1.00 0.00 C ATOM 0 H VAL A 182 9.302 1.125 -6.360 1.00 0.00 H new ATOM 0 HA VAL A 182 10.875 -0.527 -7.988 1.00 0.00 H new ATOM 0 HB VAL A 182 11.045 0.086 -5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.411 -0.569 -5.193 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.320 -1.928 -5.553 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.137 -1.067 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.722 1.750 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.419 1.349 -7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.130 2.080 -6.414 1.00 0.00 H new ATOM 2876 N THR A 183 9.277 -2.050 -5.518 1.00 0.00 N ATOM 2877 CA THR A 183 8.832 -3.351 -5.034 1.00 0.00 C ATOM 2878 C THR A 183 8.013 -4.081 -6.093 1.00 0.00 C ATOM 2879 O THR A 183 8.041 -5.310 -6.176 1.00 0.00 O ATOM 2880 CB THR A 183 7.987 -3.216 -3.753 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.774 -2.630 -2.708 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.464 -4.571 -3.304 1.00 0.00 C ATOM 0 H THR A 183 8.941 -1.258 -4.970 1.00 0.00 H new ATOM 0 HA THR A 183 9.729 -3.928 -4.810 1.00 0.00 H new ATOM 0 HB THR A 183 7.135 -2.572 -3.971 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.768 -1.655 -2.802 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.870 -4.450 -2.398 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.843 -5.000 -4.090 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.303 -5.236 -3.102 1.00 0.00 H new ATOM 2890 N LEU A 184 7.287 -3.318 -6.901 1.00 0.00 N ATOM 2891 CA LEU A 184 6.460 -3.894 -7.957 1.00 0.00 C ATOM 2892 C LEU A 184 7.326 -4.466 -9.075 1.00 0.00 C ATOM 2893 O LEU A 184 7.212 -5.641 -9.422 1.00 0.00 O ATOM 2894 CB LEU A 184 5.511 -2.835 -8.522 1.00 0.00 C ATOM 2895 CG LEU A 184 4.352 -3.358 -9.371 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.855 -3.831 -10.726 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.625 -4.482 -8.647 1.00 0.00 C ATOM 0 H LEU A 184 7.253 -2.300 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 184 5.874 -4.705 -7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.097 -2.265 -7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.093 -2.139 -9.126 1.00 0.00 H new ATOM 0 HG LEU A 184 3.647 -2.542 -9.532 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.017 -4.200 -11.317 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.329 -3.000 -11.248 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.580 -4.633 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.803 -4.842 -9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.319 -5.300 -8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.231 -4.110 -7.701 1.00 0.00 H new ATOM 2909 N ARG A 185 8.190 -3.625 -9.637 1.00 0.00 N ATOM 2910 CA ARG A 185 9.074 -4.047 -10.716 1.00 0.00 C ATOM 2911 C ARG A 185 10.097 -5.062 -10.213 1.00 0.00 C ATOM 2912 O ARG A 185 10.687 -5.806 -10.998 1.00 0.00 O ATOM 2913 CB ARG A 185 9.793 -2.839 -11.316 1.00 0.00 C ATOM 2914 CG ARG A 185 10.918 -2.303 -10.443 1.00 0.00 C ATOM 2915 CD ARG A 185 12.279 -2.558 -11.072 1.00 0.00 C ATOM 2916 NE ARG A 185 12.801 -1.373 -11.745 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.992 -1.324 -12.332 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.781 -2.391 -12.327 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.398 -0.209 -12.926 1.00 0.00 N ATOM 0 H ARG A 185 8.296 -2.648 -9.362 1.00 0.00 H new ATOM 0 HA ARG A 185 8.466 -4.519 -11.487 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.200 -3.115 -12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.068 -2.044 -11.488 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.782 -1.233 -10.288 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.875 -2.775 -9.461 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.981 -2.876 -10.301 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.200 -3.376 -11.788 1.00 0.00 H new ATOM 0 HE ARG A 185 12.219 -0.536 -11.766 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.473 -3.251 -11.872 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.695 -2.352 -12.778 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.795 0.614 -12.933 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.313 -0.175 -13.376 1.00 0.00 H new ATOM 2933 N SER A 186 10.303 -5.088 -8.900 1.00 0.00 N ATOM 2934 CA SER A 186 11.257 -6.010 -8.295 1.00 0.00 C ATOM 2935 C SER A 186 10.654 -7.405 -8.156 1.00 0.00 C ATOM 2936 O SER A 186 11.272 -8.401 -8.531 1.00 0.00 O ATOM 2937 CB SER A 186 11.696 -5.494 -6.921 1.00 0.00 C ATOM 2938 OG SER A 186 12.690 -4.491 -7.048 1.00 0.00 O ATOM 0 H SER A 186 9.822 -4.482 -8.235 1.00 0.00 H new ATOM 0 HA SER A 186 12.127 -6.073 -8.949 1.00 0.00 H new ATOM 0 HB2 SER A 186 10.835 -5.092 -6.388 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.083 -6.321 -6.325 1.00 0.00 H new ATOM 0 HG SER A 186 12.261 -3.615 -7.141 1.00 0.00 H new ATOM 2944 N THR A 187 9.440 -7.466 -7.613 1.00 0.00 N ATOM 2945 CA THR A 187 8.753 -8.737 -7.425 1.00 0.00 C ATOM 2946 C THR A 187 8.334 -9.340 -8.760 1.00 0.00 C ATOM 2947 O THR A 187 8.170 -10.555 -8.879 1.00 0.00 O ATOM 2948 CB THR A 187 7.506 -8.573 -6.535 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.980 -9.859 -6.187 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.437 -7.759 -7.246 1.00 0.00 C ATOM 0 H THR A 187 8.915 -6.651 -7.297 1.00 0.00 H new ATOM 0 HA THR A 187 9.458 -9.408 -6.933 1.00 0.00 H new ATOM 0 HB THR A 187 7.801 -8.044 -5.629 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.189 -9.746 -5.620 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.566 -7.657 -6.598 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.830 -6.771 -7.484 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.147 -8.265 -8.167 1.00 0.00 H new ATOM 2958 N ARG A 188 8.165 -8.486 -9.763 1.00 0.00 N ATOM 2959 CA ARG A 188 7.766 -8.936 -11.091 1.00 0.00 C ATOM 2960 C ARG A 188 8.902 -9.690 -11.775 1.00 0.00 C ATOM 2961 O ARG A 188 8.670 -10.664 -12.490 1.00 0.00 O ATOM 2962 CB ARG A 188 7.341 -7.743 -11.951 1.00 0.00 C ATOM 2963 CG ARG A 188 5.887 -7.342 -11.763 1.00 0.00 C ATOM 2964 CD ARG A 188 5.397 -6.471 -12.908 1.00 0.00 C ATOM 2965 NE ARG A 188 6.208 -5.267 -13.067 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.248 -4.549 -14.183 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.523 -4.910 -15.234 1.00 0.00 N ATOM 2968 NH2 ARG A 188 7.011 -3.466 -14.251 1.00 0.00 N ATOM 0 H ARG A 188 8.298 -7.478 -9.682 1.00 0.00 H new ATOM 0 HA ARG A 188 6.920 -9.614 -10.978 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.977 -6.890 -11.714 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.509 -7.985 -13.000 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.268 -8.236 -11.694 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.776 -6.804 -10.822 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.416 -7.046 -13.834 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.360 -6.188 -12.730 1.00 0.00 H new ATOM 0 HE ARG A 188 6.775 -4.961 -12.277 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.933 -5.741 -15.186 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.555 -4.357 -16.090 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.568 -3.183 -13.445 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.040 -2.916 -15.109 1.00 0.00 H new