USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1155 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 94 SER OG : rot 134:sc= -0.152 USER MOD Set 1.2: A 128 GLN : amide:sc= -0.87 K(o=-1,f=-2.5) USER MOD Set 2.1: A 82 TYR OH : rot -151:sc= -1.17 USER MOD Set 2.2: A 110 MET CE :methyl 152:sc= -2.07 (180deg=-0.0344) USER MOD Set 3.1: A 57 GLN : amide:sc= 0 X(o=-0.86,f=-0.86) USER MOD Set 3.2: A 62 SER OG : rot -80:sc= -0.856 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl -173:sc= 0 (180deg=-0.0353) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.4) USER MOD Single : A 44 THR OG1 : rot -43:sc= 0.869 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.357 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 52 ASN : amide:sc= -0.4 K(o=-0.4,f=-4.2!) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.811 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.391 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.498 X(o=-0.5,f=0) USER MOD Single : A 85 THR OG1 : rot 71:sc= 0.587 USER MOD Single : A 95 ASN : amide:sc= -1.78 K(o=-1.8,f=-9.5!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 157:sc= -0.716 (180deg=-2.49!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 ASN : amide:sc= -5.15! C(o=-5.2!,f=-7.7!) USER MOD Single : A 118 ASN : amide:sc= -0.273 K(o=-0.27,f=-1.4) USER MOD Single : A 126 ASN : amide:sc= -2.73! C(o=-2.7!,f=-3.1!) USER MOD Single : A 127 LYS NZ :NH3+ -168:sc= 0.0147 (180deg=0.00416) USER MOD Single : A 134 MET CE :methyl 169:sc= -4.92! (180deg=-5.6!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 158:sc= -10.4! USER MOD Single : A 142 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0538) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc=-0.00964 X(o=-0.0096,f=0) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.516 F(o=-1.1,f=-0.52) USER MOD Single : A 158 THR OG1 : rot 3:sc= 1.1 USER MOD Single : A 159 CYS SG : rot -35:sc= -2.31 USER MOD Single : A 161 THR OG1 : rot -126:sc= 1.28 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 68:sc= 0.509 USER MOD Single : A 175 ASN :FLIP amide:sc= 0.717 F(o=-0.31,f=0.72) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 293 N MET A 18 -10.585 -13.175 -3.446 1.00 0.00 N ATOM 294 CA MET A 18 -9.455 -12.259 -3.559 1.00 0.00 C ATOM 295 C MET A 18 -8.705 -12.135 -2.235 1.00 0.00 C ATOM 296 O MET A 18 -9.086 -12.742 -1.232 1.00 0.00 O ATOM 297 CB MET A 18 -9.932 -10.881 -4.018 1.00 0.00 C ATOM 298 CG MET A 18 -10.032 -10.744 -5.529 1.00 0.00 C ATOM 299 SD MET A 18 -11.729 -10.861 -6.127 1.00 0.00 S ATOM 300 CE MET A 18 -11.681 -12.440 -6.970 1.00 0.00 C ATOM 0 HA MET A 18 -8.769 -12.668 -4.301 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.908 -10.678 -3.578 1.00 0.00 H new ATOM 0 HB3 MET A 18 -9.247 -10.123 -3.637 1.00 0.00 H new ATOM 0 HG2 MET A 18 -9.610 -9.786 -5.832 1.00 0.00 H new ATOM 0 HG3 MET A 18 -9.430 -11.521 -6.001 1.00 0.00 H new ATOM 0 HE1 MET A 18 -12.661 -12.655 -7.396 1.00 0.00 H new ATOM 0 HE2 MET A 18 -10.939 -12.404 -7.768 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.414 -13.223 -6.261 1.00 0.00 H new ATOM 310 N ARG A 19 -7.638 -11.336 -2.234 1.00 0.00 N ATOM 311 CA ARG A 19 -6.847 -11.134 -1.021 1.00 0.00 C ATOM 312 C ARG A 19 -6.383 -9.689 -0.931 1.00 0.00 C ATOM 313 O ARG A 19 -5.361 -9.318 -1.503 1.00 0.00 O ATOM 314 CB ARG A 19 -5.645 -12.083 -0.997 1.00 0.00 C ATOM 315 CG ARG A 19 -5.580 -12.944 0.252 1.00 0.00 C ATOM 316 CD ARG A 19 -4.544 -14.049 0.120 1.00 0.00 C ATOM 317 NE ARG A 19 -5.021 -15.311 0.680 1.00 0.00 N ATOM 318 CZ ARG A 19 -4.220 -16.278 1.126 1.00 0.00 C ATOM 319 NH1 ARG A 19 -2.901 -16.139 1.068 1.00 0.00 N ATOM 320 NH2 ARG A 19 -4.742 -17.389 1.627 1.00 0.00 N ATOM 0 H ARG A 19 -7.304 -10.823 -3.050 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.475 -11.354 -0.158 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.685 -12.730 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -4.728 -11.498 -1.074 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.339 -12.320 1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -6.559 -13.384 0.442 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -4.295 -14.189 -0.932 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -3.627 -13.750 0.628 1.00 0.00 H new ATOM 0 HE ARG A 19 -6.029 -15.461 0.733 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -2.494 -15.288 0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -2.294 -16.883 1.411 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -5.755 -17.502 1.670 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.131 -18.131 1.969 1.00 0.00 H new ATOM 334 N ILE A 20 -7.156 -8.877 -0.222 1.00 0.00 N ATOM 335 CA ILE A 20 -6.851 -7.457 -0.075 1.00 0.00 C ATOM 336 C ILE A 20 -5.847 -7.191 1.039 1.00 0.00 C ATOM 337 O ILE A 20 -6.041 -7.599 2.182 1.00 0.00 O ATOM 338 CB ILE A 20 -8.132 -6.639 0.196 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.339 -7.260 -0.521 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.938 -5.196 -0.241 1.00 0.00 C ATOM 341 CD1 ILE A 20 -9.086 -7.596 -1.978 1.00 0.00 C ATOM 0 H ILE A 20 -8.002 -9.177 0.262 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.407 -7.143 -1.019 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.329 -6.656 1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.633 -8.168 0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.180 -6.569 -0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.849 -4.631 -0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.110 -4.756 0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.715 -5.166 -1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.986 -8.030 -2.413 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.823 -6.688 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.267 -8.312 -2.049 1.00 0.00 H new ATOM 353 N LEU A 21 -4.775 -6.484 0.694 1.00 0.00 N ATOM 354 CA LEU A 21 -3.739 -6.140 1.656 1.00 0.00 C ATOM 355 C LEU A 21 -3.657 -4.626 1.828 1.00 0.00 C ATOM 356 O LEU A 21 -3.983 -3.874 0.911 1.00 0.00 O ATOM 357 CB LEU A 21 -2.385 -6.692 1.203 1.00 0.00 C ATOM 358 CG LEU A 21 -2.403 -8.142 0.716 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.985 -8.648 0.499 1.00 0.00 C ATOM 360 CD2 LEU A 21 -3.142 -9.032 1.707 1.00 0.00 C ATOM 0 H LEU A 21 -4.603 -6.138 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.996 -6.589 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.003 -6.061 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.682 -6.613 2.033 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.932 -8.178 -0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.016 -9.681 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.488 -8.030 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.433 -8.597 1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.144 -10.059 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.643 -8.991 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.169 -8.683 1.814 1.00 0.00 H new ATOM 372 N MET A 22 -3.226 -4.182 3.004 1.00 0.00 N ATOM 373 CA MET A 22 -3.114 -2.755 3.280 1.00 0.00 C ATOM 374 C MET A 22 -1.655 -2.317 3.333 1.00 0.00 C ATOM 375 O MET A 22 -0.928 -2.651 4.269 1.00 0.00 O ATOM 376 CB MET A 22 -3.810 -2.412 4.599 1.00 0.00 C ATOM 377 CG MET A 22 -4.472 -1.043 4.599 1.00 0.00 C ATOM 378 SD MET A 22 -6.273 -1.139 4.637 1.00 0.00 S ATOM 379 CE MET A 22 -6.581 -0.993 6.396 1.00 0.00 C ATOM 0 H MET A 22 -2.950 -4.787 3.778 1.00 0.00 H new ATOM 0 HA MET A 22 -3.603 -2.218 2.467 1.00 0.00 H new ATOM 0 HB2 MET A 22 -4.563 -3.171 4.811 1.00 0.00 H new ATOM 0 HB3 MET A 22 -3.080 -2.453 5.407 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.124 -0.476 5.463 1.00 0.00 H new ATOM 0 HG3 MET A 22 -4.160 -0.494 3.711 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.640 -1.159 6.595 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.990 -1.736 6.932 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.301 0.005 6.733 1.00 0.00 H new ATOM 389 N VAL A 23 -1.236 -1.561 2.324 1.00 0.00 N ATOM 390 CA VAL A 23 0.132 -1.067 2.252 1.00 0.00 C ATOM 391 C VAL A 23 0.151 0.457 2.242 1.00 0.00 C ATOM 392 O VAL A 23 -0.804 1.092 1.798 1.00 0.00 O ATOM 393 CB VAL A 23 0.858 -1.588 0.997 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.348 -1.302 1.083 1.00 0.00 C ATOM 395 CG2 VAL A 23 0.602 -3.077 0.810 1.00 0.00 C ATOM 0 H VAL A 23 -1.827 -1.277 1.543 1.00 0.00 H new ATOM 0 HA VAL A 23 0.653 -1.436 3.135 1.00 0.00 H new ATOM 0 HB VAL A 23 0.462 -1.063 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 23 2.843 -1.678 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.508 -0.227 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.763 -1.796 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.123 -3.427 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.968 -3.621 1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.468 -3.251 0.696 1.00 0.00 H new ATOM 405 N GLY A 24 1.239 1.041 2.735 1.00 0.00 N ATOM 406 CA GLY A 24 1.348 2.486 2.769 1.00 0.00 C ATOM 407 C GLY A 24 2.216 2.978 3.909 1.00 0.00 C ATOM 408 O GLY A 24 2.938 2.196 4.529 1.00 0.00 O ATOM 0 H GLY A 24 2.044 0.540 3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.762 2.838 1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.352 2.920 2.862 1.00 0.00 H new ATOM 412 N LEU A 25 2.146 4.275 4.188 1.00 0.00 N ATOM 413 CA LEU A 25 2.935 4.868 5.261 1.00 0.00 C ATOM 414 C LEU A 25 2.436 4.399 6.625 1.00 0.00 C ATOM 415 O LEU A 25 1.233 4.263 6.846 1.00 0.00 O ATOM 416 CB LEU A 25 2.882 6.395 5.177 1.00 0.00 C ATOM 417 CG LEU A 25 4.244 7.092 5.211 1.00 0.00 C ATOM 418 CD1 LEU A 25 5.023 6.678 6.449 1.00 0.00 C ATOM 419 CD2 LEU A 25 5.035 6.778 3.948 1.00 0.00 C ATOM 0 H LEU A 25 1.552 4.935 3.687 1.00 0.00 H new ATOM 0 HA LEU A 25 3.969 4.543 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.370 6.676 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.279 6.769 6.004 1.00 0.00 H new ATOM 0 HG LEU A 25 4.080 8.169 5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.989 7.183 6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.462 6.954 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.178 5.599 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.001 7.282 3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.190 5.702 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.481 7.126 3.076 1.00 0.00 H new ATOM 431 N ASP A 26 3.371 4.158 7.537 1.00 0.00 N ATOM 432 CA ASP A 26 3.027 3.710 8.881 1.00 0.00 C ATOM 433 C ASP A 26 2.128 4.730 9.575 1.00 0.00 C ATOM 434 O ASP A 26 2.205 5.926 9.299 1.00 0.00 O ATOM 435 CB ASP A 26 4.294 3.481 9.706 1.00 0.00 C ATOM 436 CG ASP A 26 4.217 2.223 10.548 1.00 0.00 C ATOM 437 OD1 ASP A 26 3.297 2.126 11.386 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.078 1.336 10.370 1.00 0.00 O ATOM 0 H ASP A 26 4.372 4.265 7.370 1.00 0.00 H new ATOM 0 HA ASP A 26 2.485 2.768 8.799 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.152 3.415 9.037 1.00 0.00 H new ATOM 0 HB3 ASP A 26 4.461 4.340 10.356 1.00 0.00 H new ATOM 443 N GLY A 27 1.279 4.249 10.478 1.00 0.00 N ATOM 444 CA GLY A 27 0.383 5.135 11.198 1.00 0.00 C ATOM 445 C GLY A 27 -0.661 5.785 10.305 1.00 0.00 C ATOM 446 O GLY A 27 -1.359 6.702 10.732 1.00 0.00 O ATOM 0 H GLY A 27 1.196 3.263 10.724 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.120 4.572 11.984 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.968 5.913 11.688 1.00 0.00 H new ATOM 450 N ALA A 28 -0.768 5.319 9.061 1.00 0.00 N ATOM 451 CA ALA A 28 -1.732 5.877 8.119 1.00 0.00 C ATOM 452 C ALA A 28 -3.163 5.712 8.617 1.00 0.00 C ATOM 453 O ALA A 28 -4.022 6.554 8.351 1.00 0.00 O ATOM 454 CB ALA A 28 -1.570 5.225 6.754 1.00 0.00 C ATOM 0 H ALA A 28 -0.200 4.559 8.685 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.533 6.945 8.032 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.295 5.650 6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.562 5.406 6.382 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.737 4.151 6.841 1.00 0.00 H new ATOM 460 N GLY A 29 -3.419 4.626 9.340 1.00 0.00 N ATOM 461 CA GLY A 29 -4.753 4.382 9.859 1.00 0.00 C ATOM 462 C GLY A 29 -5.195 2.938 9.696 1.00 0.00 C ATOM 463 O GLY A 29 -6.387 2.660 9.568 1.00 0.00 O ATOM 0 H GLY A 29 -2.729 3.913 9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.781 4.648 10.916 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.461 5.034 9.347 1.00 0.00 H new ATOM 467 N LYS A 30 -4.236 2.017 9.710 1.00 0.00 N ATOM 468 CA LYS A 30 -4.537 0.595 9.574 1.00 0.00 C ATOM 469 C LYS A 30 -5.150 0.048 10.861 1.00 0.00 C ATOM 470 O LYS A 30 -5.900 -0.925 10.838 1.00 0.00 O ATOM 471 CB LYS A 30 -3.267 -0.185 9.228 1.00 0.00 C ATOM 472 CG LYS A 30 -3.024 -0.320 7.733 1.00 0.00 C ATOM 473 CD LYS A 30 -1.592 -0.737 7.437 1.00 0.00 C ATOM 474 CE LYS A 30 -0.743 0.450 7.011 1.00 0.00 C ATOM 475 NZ LYS A 30 0.076 0.979 8.137 1.00 0.00 N ATOM 0 H LYS A 30 -3.244 2.230 9.814 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.259 0.474 8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.410 0.312 9.684 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.330 -1.180 9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.712 -1.056 7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.237 0.629 7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.156 -1.198 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.587 -1.491 6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.087 0.152 6.193 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.389 1.240 6.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.640 1.787 7.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.551 1.287 8.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.711 0.233 8.485 1.00 0.00 H new ATOM 489 N THR A 31 -4.821 0.687 11.977 1.00 0.00 N ATOM 490 CA THR A 31 -5.332 0.273 13.279 1.00 0.00 C ATOM 491 C THR A 31 -6.791 0.686 13.450 1.00 0.00 C ATOM 492 O THR A 31 -7.615 -0.090 13.939 1.00 0.00 O ATOM 493 CB THR A 31 -4.485 0.878 14.400 1.00 0.00 C ATOM 494 OG1 THR A 31 -3.106 0.656 14.162 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.812 0.316 15.767 1.00 0.00 C ATOM 0 H THR A 31 -4.201 1.496 12.007 1.00 0.00 H new ATOM 0 HA THR A 31 -5.272 -0.814 13.334 1.00 0.00 H new ATOM 0 HB THR A 31 -4.720 1.942 14.397 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.581 1.052 14.889 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.176 0.787 16.516 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.858 0.515 16.002 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.638 -0.760 15.769 1.00 0.00 H new ATOM 503 N THR A 32 -7.103 1.910 13.041 1.00 0.00 N ATOM 504 CA THR A 32 -8.457 2.431 13.149 1.00 0.00 C ATOM 505 C THR A 32 -9.406 1.699 12.206 1.00 0.00 C ATOM 506 O THR A 32 -10.501 1.296 12.600 1.00 0.00 O ATOM 507 CB THR A 32 -8.473 3.929 12.842 1.00 0.00 C ATOM 508 OG1 THR A 32 -7.486 4.607 13.598 1.00 0.00 O ATOM 509 CG2 THR A 32 -9.805 4.586 13.133 1.00 0.00 C ATOM 0 H THR A 32 -6.433 2.561 12.631 1.00 0.00 H new ATOM 0 HA THR A 32 -8.798 2.269 14.172 1.00 0.00 H new ATOM 0 HB THR A 32 -8.274 4.006 11.773 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.511 5.563 13.386 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.747 5.648 12.893 1.00 0.00 H new ATOM 0 HG22 THR A 32 -10.581 4.119 12.527 1.00 0.00 H new ATOM 0 HG23 THR A 32 -10.047 4.465 14.189 1.00 0.00 H new ATOM 517 N VAL A 33 -8.983 1.534 10.957 1.00 0.00 N ATOM 518 CA VAL A 33 -9.801 0.857 9.959 1.00 0.00 C ATOM 519 C VAL A 33 -9.940 -0.629 10.263 1.00 0.00 C ATOM 520 O VAL A 33 -11.003 -1.216 10.056 1.00 0.00 O ATOM 521 CB VAL A 33 -9.221 1.024 8.542 1.00 0.00 C ATOM 522 CG1 VAL A 33 -10.169 0.432 7.508 1.00 0.00 C ATOM 523 CG2 VAL A 33 -8.946 2.491 8.247 1.00 0.00 C ATOM 0 H VAL A 33 -8.080 1.860 10.613 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.785 1.325 10.000 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.275 0.484 8.488 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.745 0.558 6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -10.311 -0.630 7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -11.130 0.943 7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.537 2.589 7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.875 3.057 8.317 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.229 2.879 8.970 1.00 0.00 H new ATOM 533 N LEU A 34 -8.866 -1.240 10.755 1.00 0.00 N ATOM 534 CA LEU A 34 -8.890 -2.662 11.083 1.00 0.00 C ATOM 535 C LEU A 34 -10.036 -2.968 12.037 1.00 0.00 C ATOM 536 O LEU A 34 -10.818 -3.892 11.810 1.00 0.00 O ATOM 537 CB LEU A 34 -7.560 -3.094 11.706 1.00 0.00 C ATOM 538 CG LEU A 34 -7.480 -4.571 12.102 1.00 0.00 C ATOM 539 CD1 LEU A 34 -6.697 -5.361 11.064 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.849 -4.721 13.478 1.00 0.00 C ATOM 0 H LEU A 34 -7.975 -0.777 10.934 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.041 -3.222 10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.758 -2.879 10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.376 -2.486 12.592 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.493 -4.971 12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.651 -6.408 11.363 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.192 -5.281 10.096 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.686 -4.960 10.988 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.800 -5.777 13.743 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.842 -4.304 13.464 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.452 -4.190 14.215 1.00 0.00 H new ATOM 552 N TYR A 35 -10.135 -2.183 13.103 1.00 0.00 N ATOM 553 CA TYR A 35 -11.192 -2.367 14.089 1.00 0.00 C ATOM 554 C TYR A 35 -12.565 -2.161 13.454 1.00 0.00 C ATOM 555 O TYR A 35 -13.522 -2.860 13.787 1.00 0.00 O ATOM 556 CB TYR A 35 -11.003 -1.398 15.259 1.00 0.00 C ATOM 557 CG TYR A 35 -10.508 -2.067 16.522 1.00 0.00 C ATOM 558 CD1 TYR A 35 -11.359 -2.837 17.302 1.00 0.00 C ATOM 559 CD2 TYR A 35 -9.188 -1.928 16.932 1.00 0.00 C ATOM 560 CE1 TYR A 35 -10.911 -3.451 18.457 1.00 0.00 C ATOM 561 CE2 TYR A 35 -8.731 -2.538 18.085 1.00 0.00 C ATOM 562 CZ TYR A 35 -9.596 -3.297 18.844 1.00 0.00 C ATOM 563 OH TYR A 35 -9.145 -3.906 19.992 1.00 0.00 O ATOM 0 H TYR A 35 -9.497 -1.414 13.306 1.00 0.00 H new ATOM 0 HA TYR A 35 -11.134 -3.389 14.464 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.296 -0.622 14.967 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.951 -0.903 15.467 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -12.389 -2.959 17.002 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -8.508 -1.334 16.340 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -11.586 -4.047 19.052 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.702 -2.421 18.390 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.196 -3.698 20.121 1.00 0.00 H new ATOM 573 N LYS A 36 -12.658 -1.198 12.540 1.00 0.00 N ATOM 574 CA LYS A 36 -13.919 -0.904 11.867 1.00 0.00 C ATOM 575 C LYS A 36 -14.350 -2.072 10.987 1.00 0.00 C ATOM 576 O LYS A 36 -15.532 -2.413 10.926 1.00 0.00 O ATOM 577 CB LYS A 36 -13.787 0.368 11.024 1.00 0.00 C ATOM 578 CG LYS A 36 -14.481 1.576 11.637 1.00 0.00 C ATOM 579 CD LYS A 36 -13.480 2.593 12.165 1.00 0.00 C ATOM 580 CE LYS A 36 -13.738 2.925 13.626 1.00 0.00 C ATOM 581 NZ LYS A 36 -13.219 4.272 13.990 1.00 0.00 N ATOM 0 H LYS A 36 -11.877 -0.610 12.250 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.682 -0.747 12.629 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.730 0.596 10.888 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.203 0.183 10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.119 2.048 10.889 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.130 1.249 12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.469 2.201 12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.537 3.504 11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.809 2.883 13.824 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.267 2.172 14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.761 4.647 14.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.215 4.198 14.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.318 4.913 13.177 1.00 0.00 H new ATOM 595 N LEU A 37 -13.384 -2.685 10.311 1.00 0.00 N ATOM 596 CA LEU A 37 -13.665 -3.819 9.439 1.00 0.00 C ATOM 597 C LEU A 37 -14.378 -4.929 10.207 1.00 0.00 C ATOM 598 O LEU A 37 -15.099 -5.738 9.625 1.00 0.00 O ATOM 599 CB LEU A 37 -12.368 -4.352 8.823 1.00 0.00 C ATOM 600 CG LEU A 37 -12.184 -4.042 7.337 1.00 0.00 C ATOM 601 CD1 LEU A 37 -11.595 -2.653 7.149 1.00 0.00 C ATOM 602 CD2 LEU A 37 -11.300 -5.091 6.680 1.00 0.00 C ATOM 0 H LEU A 37 -12.401 -2.416 10.350 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.321 -3.478 8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.524 -3.935 9.373 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.336 -5.433 8.960 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.162 -4.066 6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.472 -2.451 6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.265 -1.912 7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.625 -2.599 7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.180 -4.855 5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.323 -5.098 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.763 -6.073 6.782 1.00 0.00 H new ATOM 677 N VAL A 42 -6.818 -10.633 14.988 1.00 0.00 N ATOM 678 CA VAL A 42 -5.786 -10.675 13.963 1.00 0.00 C ATOM 679 C VAL A 42 -4.533 -11.373 14.478 1.00 0.00 C ATOM 680 O VAL A 42 -4.135 -11.185 15.627 1.00 0.00 O ATOM 681 CB VAL A 42 -5.411 -9.261 13.487 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.494 -9.332 12.275 1.00 0.00 C ATOM 683 CG2 VAL A 42 -6.662 -8.454 13.172 1.00 0.00 C ATOM 0 HA VAL A 42 -6.195 -11.237 13.123 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.875 -8.757 14.291 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.239 -8.323 11.952 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.583 -9.869 12.539 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.002 -9.855 11.465 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.377 -7.457 12.837 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.228 -8.953 12.386 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.278 -8.373 14.068 1.00 0.00 H new ATOM 693 N ILE A 43 -3.917 -12.180 13.622 1.00 0.00 N ATOM 694 CA ILE A 43 -2.712 -12.905 13.995 1.00 0.00 C ATOM 695 C ILE A 43 -1.468 -12.055 13.764 1.00 0.00 C ATOM 696 O ILE A 43 -1.333 -11.396 12.732 1.00 0.00 O ATOM 697 CB ILE A 43 -2.587 -14.231 13.215 1.00 0.00 C ATOM 698 CG1 ILE A 43 -3.773 -15.143 13.534 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.275 -14.931 13.548 1.00 0.00 C ATOM 700 CD1 ILE A 43 -4.013 -15.325 15.018 1.00 0.00 C ATOM 0 H ILE A 43 -4.233 -12.348 12.667 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.792 -13.134 15.058 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.592 -14.006 12.148 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.672 -14.730 13.077 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.603 -16.119 13.079 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.208 -15.863 12.987 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.439 -14.285 13.279 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.238 -15.146 14.616 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.869 -15.983 15.170 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.129 -15.767 15.478 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.214 -14.356 15.475 1.00 0.00 H new ATOM 712 N THR A 44 -0.566 -12.077 14.739 1.00 0.00 N ATOM 713 CA THR A 44 0.670 -11.308 14.655 1.00 0.00 C ATOM 714 C THR A 44 1.870 -12.225 14.437 1.00 0.00 C ATOM 715 O THR A 44 2.053 -13.207 15.156 1.00 0.00 O ATOM 716 CB THR A 44 0.869 -10.484 15.928 1.00 0.00 C ATOM 717 OG1 THR A 44 -0.348 -9.880 16.331 1.00 0.00 O ATOM 718 CG2 THR A 44 1.897 -9.383 15.774 1.00 0.00 C ATOM 0 H THR A 44 -0.668 -12.619 15.597 1.00 0.00 H new ATOM 0 HA THR A 44 0.591 -10.635 13.802 1.00 0.00 H new ATOM 0 HB THR A 44 1.226 -11.192 16.676 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.809 -9.518 15.546 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.989 -8.837 16.713 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.861 -9.819 15.512 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.582 -8.699 14.986 1.00 0.00 H new ATOM 726 N THR A 45 2.683 -11.895 13.440 1.00 0.00 N ATOM 727 CA THR A 45 3.865 -12.687 13.124 1.00 0.00 C ATOM 728 C THR A 45 5.016 -11.798 12.668 1.00 0.00 C ATOM 729 O THR A 45 4.808 -10.801 11.975 1.00 0.00 O ATOM 730 CB THR A 45 3.541 -13.717 12.041 1.00 0.00 C ATOM 731 OG1 THR A 45 2.894 -13.100 10.941 1.00 0.00 O ATOM 732 CG2 THR A 45 2.649 -14.839 12.527 1.00 0.00 C ATOM 0 H THR A 45 2.545 -11.084 12.837 1.00 0.00 H new ATOM 0 HA THR A 45 4.172 -13.207 14.031 1.00 0.00 H new ATOM 0 HB THR A 45 4.502 -14.140 11.749 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.696 -13.774 10.258 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.459 -15.533 11.709 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.141 -15.367 13.344 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.704 -14.426 12.879 1.00 0.00 H new ATOM 740 N ILE A 46 6.231 -12.168 13.056 1.00 0.00 N ATOM 741 CA ILE A 46 7.419 -11.410 12.684 1.00 0.00 C ATOM 742 C ILE A 46 8.176 -12.108 11.556 1.00 0.00 C ATOM 743 O ILE A 46 8.673 -13.221 11.732 1.00 0.00 O ATOM 744 CB ILE A 46 8.365 -11.225 13.887 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.595 -10.676 15.090 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.520 -10.302 13.522 1.00 0.00 C ATOM 747 CD1 ILE A 46 8.331 -10.833 16.403 1.00 0.00 C ATOM 0 H ILE A 46 6.419 -12.990 13.629 1.00 0.00 H new ATOM 0 HA ILE A 46 7.083 -10.430 12.344 1.00 0.00 H new ATOM 0 HB ILE A 46 8.778 -12.197 14.156 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.385 -9.619 14.925 1.00 0.00 H new ATOM 0 HG13 ILE A 46 6.634 -11.185 15.159 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.177 -10.183 14.384 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.082 -10.733 12.693 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.129 -9.328 13.227 1.00 0.00 H new ATOM 0 HD11 ILE A 46 7.726 -10.422 17.211 1.00 0.00 H new ATOM 0 HD12 ILE A 46 8.518 -11.890 16.591 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.281 -10.300 16.354 1.00 0.00 H new ATOM 759 N PRO A 47 8.273 -11.470 10.375 1.00 0.00 N ATOM 760 CA PRO A 47 8.972 -12.051 9.224 1.00 0.00 C ATOM 761 C PRO A 47 10.471 -12.191 9.461 1.00 0.00 C ATOM 762 O PRO A 47 11.080 -13.180 9.053 1.00 0.00 O ATOM 763 CB PRO A 47 8.699 -11.056 8.093 1.00 0.00 C ATOM 764 CG PRO A 47 8.396 -9.772 8.780 1.00 0.00 C ATOM 765 CD PRO A 47 7.711 -10.143 10.065 1.00 0.00 C ATOM 0 HA PRO A 47 8.624 -13.062 9.011 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.563 -10.958 7.435 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.862 -11.380 7.474 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.308 -9.208 8.973 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.755 -9.141 8.164 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.920 -9.422 10.856 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.628 -10.182 9.947 1.00 0.00 H new ATOM 773 N THR A 48 11.064 -11.200 10.121 1.00 0.00 N ATOM 774 CA THR A 48 12.494 -11.227 10.405 1.00 0.00 C ATOM 775 C THR A 48 12.896 -10.052 11.294 1.00 0.00 C ATOM 776 O THR A 48 12.174 -9.058 11.390 1.00 0.00 O ATOM 777 CB THR A 48 13.294 -11.193 9.102 1.00 0.00 C ATOM 778 OG1 THR A 48 14.685 -11.230 9.367 1.00 0.00 O ATOM 779 CG2 THR A 48 13.019 -9.964 8.262 1.00 0.00 C ATOM 0 H THR A 48 10.579 -10.372 10.467 1.00 0.00 H new ATOM 0 HA THR A 48 12.716 -12.153 10.936 1.00 0.00 H new ATOM 0 HB THR A 48 12.974 -12.073 8.544 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.180 -11.209 8.521 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.619 -10.003 7.353 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.962 -9.932 7.999 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.278 -9.070 8.829 1.00 0.00 H new ATOM 787 N ILE A 49 14.059 -10.174 11.932 1.00 0.00 N ATOM 788 CA ILE A 49 14.587 -9.133 12.814 1.00 0.00 C ATOM 789 C ILE A 49 13.481 -8.460 13.645 1.00 0.00 C ATOM 790 O ILE A 49 12.932 -9.076 14.559 1.00 0.00 O ATOM 791 CB ILE A 49 15.382 -8.078 12.012 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.441 -8.761 11.146 1.00 0.00 C ATOM 793 CG2 ILE A 49 16.028 -7.066 12.950 1.00 0.00 C ATOM 794 CD1 ILE A 49 17.465 -9.540 11.945 1.00 0.00 C ATOM 0 H ILE A 49 14.660 -10.994 11.853 1.00 0.00 H new ATOM 0 HA ILE A 49 15.266 -9.623 13.512 1.00 0.00 H new ATOM 0 HB ILE A 49 14.691 -7.544 11.360 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.947 -9.436 10.447 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.954 -8.006 10.551 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.583 -6.332 12.366 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.255 -6.560 13.528 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.709 -7.581 13.627 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.185 -9.998 11.266 1.00 0.00 H new ATOM 0 HD12 ILE A 49 17.986 -8.866 12.625 1.00 0.00 H new ATOM 0 HD13 ILE A 49 16.963 -10.318 12.520 1.00 0.00 H new ATOM 806 N GLY A 50 13.160 -7.199 13.341 1.00 0.00 N ATOM 807 CA GLY A 50 12.135 -6.497 14.091 1.00 0.00 C ATOM 808 C GLY A 50 11.010 -5.974 13.217 1.00 0.00 C ATOM 809 O GLY A 50 10.781 -4.767 13.149 1.00 0.00 O ATOM 0 H GLY A 50 13.591 -6.657 12.592 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.720 -7.168 14.844 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.591 -5.663 14.624 1.00 0.00 H new ATOM 813 N PHE A 51 10.301 -6.884 12.558 1.00 0.00 N ATOM 814 CA PHE A 51 9.188 -6.506 11.694 1.00 0.00 C ATOM 815 C PHE A 51 7.889 -7.131 12.196 1.00 0.00 C ATOM 816 O PHE A 51 7.887 -8.243 12.721 1.00 0.00 O ATOM 817 CB PHE A 51 9.458 -6.941 10.253 1.00 0.00 C ATOM 818 CG PHE A 51 9.461 -5.802 9.272 1.00 0.00 C ATOM 819 CD1 PHE A 51 8.289 -5.398 8.656 1.00 0.00 C ATOM 820 CD2 PHE A 51 10.639 -5.140 8.964 1.00 0.00 C ATOM 821 CE1 PHE A 51 8.288 -4.352 7.752 1.00 0.00 C ATOM 822 CE2 PHE A 51 10.645 -4.094 8.060 1.00 0.00 C ATOM 823 CZ PHE A 51 9.469 -3.699 7.454 1.00 0.00 C ATOM 0 H PHE A 51 10.477 -7.888 12.605 1.00 0.00 H new ATOM 0 HA PHE A 51 9.087 -5.421 11.718 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.421 -7.449 10.210 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.701 -7.666 9.953 1.00 0.00 H new ATOM 0 HD1 PHE A 51 7.364 -5.906 8.884 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.562 -5.444 9.435 1.00 0.00 H new ATOM 0 HE1 PHE A 51 7.366 -4.046 7.280 1.00 0.00 H new ATOM 0 HE2 PHE A 51 11.569 -3.586 7.828 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.472 -2.881 6.748 1.00 0.00 H new ATOM 833 N ASN A 52 6.785 -6.408 12.035 1.00 0.00 N ATOM 834 CA ASN A 52 5.484 -6.898 12.478 1.00 0.00 C ATOM 835 C ASN A 52 4.486 -6.924 11.325 1.00 0.00 C ATOM 836 O ASN A 52 4.337 -5.943 10.597 1.00 0.00 O ATOM 837 CB ASN A 52 4.945 -6.022 13.612 1.00 0.00 C ATOM 838 CG ASN A 52 5.786 -6.123 14.870 1.00 0.00 C ATOM 839 OD1 ASN A 52 7.015 -6.079 14.813 1.00 0.00 O ATOM 840 ND2 ASN A 52 5.126 -6.257 16.014 1.00 0.00 N ATOM 0 H ASN A 52 6.765 -5.484 11.603 1.00 0.00 H new ATOM 0 HA ASN A 52 5.615 -7.917 12.843 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.913 -4.984 13.282 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.920 -6.316 13.839 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.638 -6.328 16.893 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.106 -6.289 16.014 1.00 0.00 H new ATOM 847 N VAL A 53 3.802 -8.054 11.169 1.00 0.00 N ATOM 848 CA VAL A 53 2.815 -8.209 10.109 1.00 0.00 C ATOM 849 C VAL A 53 1.510 -8.775 10.660 1.00 0.00 C ATOM 850 O VAL A 53 1.516 -9.612 11.563 1.00 0.00 O ATOM 851 CB VAL A 53 3.335 -9.124 8.981 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.641 -10.517 9.513 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.334 -9.187 7.837 1.00 0.00 C ATOM 0 H VAL A 53 3.914 -8.875 11.764 1.00 0.00 H new ATOM 0 HA VAL A 53 2.631 -7.217 9.695 1.00 0.00 H new ATOM 0 HB VAL A 53 4.263 -8.699 8.597 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.006 -11.145 8.700 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.402 -10.451 10.290 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.734 -10.955 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.719 -9.837 7.052 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.387 -9.583 8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.177 -8.186 7.435 1.00 0.00 H new ATOM 863 N GLU A 54 0.390 -8.310 10.115 1.00 0.00 N ATOM 864 CA GLU A 54 -0.922 -8.767 10.558 1.00 0.00 C ATOM 865 C GLU A 54 -1.686 -9.431 9.416 1.00 0.00 C ATOM 866 O GLU A 54 -1.611 -8.993 8.268 1.00 0.00 O ATOM 867 CB GLU A 54 -1.730 -7.591 11.113 1.00 0.00 C ATOM 868 CG GLU A 54 -1.199 -7.058 12.433 1.00 0.00 C ATOM 869 CD GLU A 54 -1.793 -7.770 13.632 1.00 0.00 C ATOM 870 OE1 GLU A 54 -1.434 -8.944 13.862 1.00 0.00 O ATOM 871 OE2 GLU A 54 -2.616 -7.154 14.340 1.00 0.00 O ATOM 0 H GLU A 54 0.365 -7.618 9.366 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.775 -9.506 11.346 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.733 -6.785 10.380 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.766 -7.903 11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.114 -7.164 12.453 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.416 -5.992 12.504 1.00 0.00 H new ATOM 878 N THR A 55 -2.420 -10.491 9.741 1.00 0.00 N ATOM 879 CA THR A 55 -3.199 -11.217 8.743 1.00 0.00 C ATOM 880 C THR A 55 -4.577 -11.580 9.289 1.00 0.00 C ATOM 881 O THR A 55 -4.695 -12.158 10.369 1.00 0.00 O ATOM 882 CB THR A 55 -2.460 -12.485 8.312 1.00 0.00 C ATOM 883 OG1 THR A 55 -1.118 -12.192 7.970 1.00 0.00 O ATOM 884 CG2 THR A 55 -3.097 -13.173 7.123 1.00 0.00 C ATOM 0 H THR A 55 -2.492 -10.866 10.687 1.00 0.00 H new ATOM 0 HA THR A 55 -3.329 -10.568 7.877 1.00 0.00 H new ATOM 0 HB THR A 55 -2.511 -13.155 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.662 -13.016 7.699 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.524 -14.065 6.869 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.119 -13.457 7.372 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.107 -12.493 6.271 1.00 0.00 H new ATOM 892 N VAL A 56 -5.617 -11.233 8.536 1.00 0.00 N ATOM 893 CA VAL A 56 -6.987 -11.521 8.946 1.00 0.00 C ATOM 894 C VAL A 56 -7.743 -12.276 7.857 1.00 0.00 C ATOM 895 O VAL A 56 -7.559 -12.020 6.667 1.00 0.00 O ATOM 896 CB VAL A 56 -7.760 -10.230 9.287 1.00 0.00 C ATOM 897 CG1 VAL A 56 -8.957 -10.545 10.169 1.00 0.00 C ATOM 898 CG2 VAL A 56 -6.845 -9.213 9.959 1.00 0.00 C ATOM 0 H VAL A 56 -5.537 -10.753 7.640 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.921 -12.143 9.839 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.124 -9.792 8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.491 -9.623 10.400 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.624 -11.230 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.615 -11.008 11.095 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.411 -8.311 10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.445 -9.636 10.880 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.023 -8.963 9.288 1.00 0.00 H new ATOM 908 N GLN A 57 -8.592 -13.208 8.276 1.00 0.00 N ATOM 909 CA GLN A 57 -9.377 -14.003 7.336 1.00 0.00 C ATOM 910 C GLN A 57 -10.870 -13.782 7.547 1.00 0.00 C ATOM 911 O GLN A 57 -11.409 -14.091 8.610 1.00 0.00 O ATOM 912 CB GLN A 57 -9.043 -15.488 7.489 1.00 0.00 C ATOM 913 CG GLN A 57 -7.751 -15.895 6.799 1.00 0.00 C ATOM 914 CD GLN A 57 -7.797 -17.315 6.265 1.00 0.00 C ATOM 915 OE1 GLN A 57 -8.130 -17.542 5.102 1.00 0.00 O ATOM 916 NE2 GLN A 57 -7.463 -18.278 7.117 1.00 0.00 N ATOM 0 H GLN A 57 -8.755 -13.432 9.258 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.121 -13.681 6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.970 -15.728 8.550 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.864 -16.080 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.550 -15.208 5.977 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.923 -15.802 7.502 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.193 -18.043 8.072 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.476 -19.252 6.816 1.00 0.00 H new ATOM 925 N TYR A 58 -11.536 -13.242 6.530 1.00 0.00 N ATOM 926 CA TYR A 58 -12.968 -12.976 6.609 1.00 0.00 C ATOM 927 C TYR A 58 -13.751 -13.886 5.665 1.00 0.00 C ATOM 928 O TYR A 58 -13.743 -13.690 4.448 1.00 0.00 O ATOM 929 CB TYR A 58 -13.253 -11.511 6.274 1.00 0.00 C ATOM 930 CG TYR A 58 -14.559 -11.002 6.841 1.00 0.00 C ATOM 931 CD1 TYR A 58 -15.776 -11.484 6.373 1.00 0.00 C ATOM 932 CD2 TYR A 58 -14.576 -10.039 7.842 1.00 0.00 C ATOM 933 CE1 TYR A 58 -16.971 -11.020 6.888 1.00 0.00 C ATOM 934 CE2 TYR A 58 -15.768 -9.571 8.362 1.00 0.00 C ATOM 935 CZ TYR A 58 -16.963 -10.064 7.881 1.00 0.00 C ATOM 936 OH TYR A 58 -18.152 -9.600 8.396 1.00 0.00 O ATOM 0 H TYR A 58 -11.107 -12.980 5.642 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.292 -13.182 7.629 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.438 -10.895 6.653 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -13.266 -11.391 5.191 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -15.787 -12.233 5.595 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -13.642 -9.650 8.220 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -17.908 -11.405 6.514 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -15.764 -8.823 9.141 1.00 0.00 H new ATOM 0 HH TYR A 58 -17.970 -8.931 9.088 1.00 0.00 H new ATOM 946 N LYS A 59 -14.430 -14.875 6.238 1.00 0.00 N ATOM 947 CA LYS A 59 -15.227 -15.817 5.458 1.00 0.00 C ATOM 948 C LYS A 59 -14.376 -16.527 4.405 1.00 0.00 C ATOM 949 O LYS A 59 -13.864 -17.620 4.645 1.00 0.00 O ATOM 950 CB LYS A 59 -16.401 -15.094 4.792 1.00 0.00 C ATOM 951 CG LYS A 59 -17.703 -15.203 5.571 1.00 0.00 C ATOM 952 CD LYS A 59 -18.209 -13.840 6.015 1.00 0.00 C ATOM 953 CE LYS A 59 -19.717 -13.726 5.855 1.00 0.00 C ATOM 954 NZ LYS A 59 -20.439 -14.151 7.086 1.00 0.00 N ATOM 0 H LYS A 59 -14.444 -15.046 7.244 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.616 -16.573 6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.147 -14.041 4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.550 -15.503 3.793 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.458 -15.687 4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.552 -15.837 6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.939 -13.673 7.058 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.720 -13.061 5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.980 -12.695 5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.040 -14.340 5.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.464 -14.059 6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.208 -15.142 7.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.150 -13.549 7.883 1.00 0.00 H new ATOM 968 N ASN A 60 -14.230 -15.903 3.237 1.00 0.00 N ATOM 969 CA ASN A 60 -13.445 -16.484 2.154 1.00 0.00 C ATOM 970 C ASN A 60 -12.302 -15.558 1.746 1.00 0.00 C ATOM 971 O ASN A 60 -11.212 -16.016 1.406 1.00 0.00 O ATOM 972 CB ASN A 60 -14.340 -16.770 0.948 1.00 0.00 C ATOM 973 CG ASN A 60 -13.875 -17.975 0.154 1.00 0.00 C ATOM 974 OD1 ASN A 60 -13.205 -17.838 -0.870 1.00 0.00 O ATOM 975 ND2 ASN A 60 -14.229 -19.165 0.624 1.00 0.00 N ATOM 0 H ASN A 60 -14.645 -14.997 3.019 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.016 -17.420 2.513 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.362 -16.936 1.289 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.359 -15.895 0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.945 -20.012 0.133 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.785 -19.232 1.477 1.00 0.00 H new ATOM 982 N ILE A 61 -12.558 -14.254 1.782 1.00 0.00 N ATOM 983 CA ILE A 61 -11.548 -13.269 1.415 1.00 0.00 C ATOM 984 C ILE A 61 -10.521 -13.105 2.530 1.00 0.00 C ATOM 985 O ILE A 61 -10.868 -13.103 3.711 1.00 0.00 O ATOM 986 CB ILE A 61 -12.183 -11.899 1.100 1.00 0.00 C ATOM 987 CG1 ILE A 61 -11.121 -10.920 0.592 1.00 0.00 C ATOM 988 CG2 ILE A 61 -12.885 -11.340 2.330 1.00 0.00 C ATOM 989 CD1 ILE A 61 -11.491 -10.250 -0.712 1.00 0.00 C ATOM 0 H ILE A 61 -13.455 -13.856 2.061 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.051 -13.638 0.518 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.927 -12.036 0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.952 -10.154 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -10.179 -11.453 0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.327 -10.373 2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -13.669 -12.029 2.646 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.163 -11.218 3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.693 -9.571 -1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -11.631 -11.007 -1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.416 -9.688 -0.583 1.00 0.00 H new ATOM 1001 N SER A 62 -9.253 -12.969 2.151 1.00 0.00 N ATOM 1002 CA SER A 62 -8.183 -12.809 3.131 1.00 0.00 C ATOM 1003 C SER A 62 -7.674 -11.370 3.156 1.00 0.00 C ATOM 1004 O SER A 62 -7.832 -10.624 2.188 1.00 0.00 O ATOM 1005 CB SER A 62 -7.033 -13.772 2.830 1.00 0.00 C ATOM 1006 OG SER A 62 -6.818 -14.661 3.912 1.00 0.00 O ATOM 0 H SER A 62 -8.943 -12.966 1.179 1.00 0.00 H new ATOM 0 HA SER A 62 -8.590 -13.044 4.115 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.257 -14.340 1.927 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.122 -13.206 2.633 1.00 0.00 H new ATOM 0 HG SER A 62 -6.298 -14.209 4.609 1.00 0.00 H new ATOM 1012 N PHE A 63 -7.066 -10.987 4.277 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.537 -9.639 4.438 1.00 0.00 C ATOM 1014 C PHE A 63 -5.174 -9.661 5.124 1.00 0.00 C ATOM 1015 O PHE A 63 -4.922 -10.489 6.000 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.512 -8.781 5.245 1.00 0.00 C ATOM 1017 CG PHE A 63 -7.523 -7.336 4.836 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -6.638 -6.435 5.405 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.418 -6.881 3.881 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -6.646 -5.105 5.030 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -8.431 -5.551 3.502 1.00 0.00 C ATOM 1022 CZ PHE A 63 -7.543 -4.662 4.078 1.00 0.00 C ATOM 0 H PHE A 63 -6.929 -11.593 5.086 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.414 -9.206 3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.517 -9.188 5.136 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.253 -8.849 6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.934 -6.776 6.150 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.113 -7.572 3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.951 -4.412 5.481 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.134 -5.208 2.757 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.551 -3.623 3.784 1.00 0.00 H new ATOM 1032 N THR A 64 -4.299 -8.745 4.722 1.00 0.00 N ATOM 1033 CA THR A 64 -2.961 -8.656 5.301 1.00 0.00 C ATOM 1034 C THR A 64 -2.416 -7.234 5.197 1.00 0.00 C ATOM 1035 O THR A 64 -2.412 -6.638 4.122 1.00 0.00 O ATOM 1036 CB THR A 64 -2.013 -9.631 4.600 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.712 -10.781 4.158 1.00 0.00 O ATOM 1038 CG2 THR A 64 -0.875 -10.097 5.482 1.00 0.00 C ATOM 0 H THR A 64 -4.491 -8.053 3.998 1.00 0.00 H new ATOM 0 HA THR A 64 -3.030 -8.923 6.356 1.00 0.00 H new ATOM 0 HB THR A 64 -1.597 -9.075 3.760 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.089 -11.391 3.711 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.241 -10.786 4.924 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.285 -9.237 5.800 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.278 -10.604 6.358 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.965 -6.693 6.325 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.428 -5.336 6.357 1.00 0.00 C ATOM 1048 C VAL A 65 0.041 -5.321 6.774 1.00 0.00 C ATOM 1049 O VAL A 65 0.494 -6.189 7.520 1.00 0.00 O ATOM 1050 CB VAL A 65 -2.234 -4.440 7.318 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -3.685 -4.346 6.869 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.145 -4.964 8.745 1.00 0.00 C ATOM 0 H VAL A 65 -1.960 -7.171 7.226 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.510 -4.944 5.343 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.803 -3.439 7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.239 -3.710 7.559 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.729 -3.919 5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.128 -5.342 6.859 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.721 -4.317 9.407 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.547 -5.976 8.787 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.103 -4.974 9.064 1.00 0.00 H new ATOM 1062 N TRP A 66 0.776 -4.325 6.288 1.00 0.00 N ATOM 1063 CA TRP A 66 2.193 -4.188 6.612 1.00 0.00 C ATOM 1064 C TRP A 66 2.714 -2.814 6.198 1.00 0.00 C ATOM 1065 O TRP A 66 2.298 -2.262 5.180 1.00 0.00 O ATOM 1066 CB TRP A 66 3.016 -5.287 5.931 1.00 0.00 C ATOM 1067 CG TRP A 66 2.483 -5.705 4.593 1.00 0.00 C ATOM 1068 CD1 TRP A 66 1.796 -4.930 3.703 1.00 0.00 C ATOM 1069 CD2 TRP A 66 2.591 -7.002 3.996 1.00 0.00 C ATOM 1070 NE1 TRP A 66 1.474 -5.666 2.588 1.00 0.00 N ATOM 1071 CE2 TRP A 66 1.950 -6.941 2.745 1.00 0.00 C ATOM 1072 CE3 TRP A 66 3.170 -8.209 4.399 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 1.873 -8.040 1.894 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 3.092 -9.300 3.553 1.00 0.00 C ATOM 1075 CH2 TRP A 66 2.448 -9.208 2.312 1.00 0.00 C ATOM 0 H TRP A 66 0.414 -3.600 5.668 1.00 0.00 H new ATOM 0 HA TRP A 66 2.299 -4.291 7.692 1.00 0.00 H new ATOM 0 HB2 TRP A 66 4.041 -4.937 5.809 1.00 0.00 H new ATOM 0 HB3 TRP A 66 3.052 -6.158 6.585 1.00 0.00 H new ATOM 0 HD1 TRP A 66 1.543 -3.891 3.853 1.00 0.00 H new ATOM 0 HE1 TRP A 66 0.964 -5.319 1.776 1.00 0.00 H new ATOM 0 HE3 TRP A 66 3.669 -8.288 5.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 1.377 -7.972 0.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.535 -10.238 3.854 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.405 -10.077 1.673 1.00 0.00 H new ATOM 1086 N ASP A 67 3.623 -2.264 6.999 1.00 0.00 N ATOM 1087 CA ASP A 67 4.198 -0.952 6.720 1.00 0.00 C ATOM 1088 C ASP A 67 4.943 -0.946 5.388 1.00 0.00 C ATOM 1089 O ASP A 67 5.282 -1.999 4.849 1.00 0.00 O ATOM 1090 CB ASP A 67 5.146 -0.539 7.847 1.00 0.00 C ATOM 1091 CG ASP A 67 6.251 -1.552 8.075 1.00 0.00 C ATOM 1092 OD1 ASP A 67 5.941 -2.682 8.508 1.00 0.00 O ATOM 1093 OD2 ASP A 67 7.426 -1.216 7.820 1.00 0.00 O ATOM 0 H ASP A 67 3.977 -2.707 7.847 1.00 0.00 H new ATOM 0 HA ASP A 67 3.379 -0.235 6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.588 0.429 7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.577 -0.413 8.768 1.00 0.00 H new ATOM 1098 N VAL A 68 5.191 0.251 4.864 1.00 0.00 N ATOM 1099 CA VAL A 68 5.895 0.405 3.594 1.00 0.00 C ATOM 1100 C VAL A 68 7.250 -0.295 3.612 1.00 0.00 C ATOM 1101 O VAL A 68 7.596 -1.019 2.677 1.00 0.00 O ATOM 1102 CB VAL A 68 6.107 1.891 3.234 1.00 0.00 C ATOM 1103 CG1 VAL A 68 4.850 2.476 2.605 1.00 0.00 C ATOM 1104 CG2 VAL A 68 6.528 2.698 4.459 1.00 0.00 C ATOM 0 H VAL A 68 4.914 1.131 5.300 1.00 0.00 H new ATOM 0 HA VAL A 68 5.261 -0.059 2.838 1.00 0.00 H new ATOM 0 HB VAL A 68 6.913 1.949 2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.020 3.524 2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.607 1.925 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.021 2.399 3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.670 3.741 4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.753 2.632 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.462 2.299 4.854 1.00 0.00 H new ATOM 1320 N TYR A 81 3.872 -14.762 -1.201 1.00 0.00 N ATOM 1321 CA TYR A 81 2.511 -14.387 -0.839 1.00 0.00 C ATOM 1322 C TYR A 81 1.967 -13.321 -1.784 1.00 0.00 C ATOM 1323 O TYR A 81 0.759 -13.228 -2.002 1.00 0.00 O ATOM 1324 CB TYR A 81 2.466 -13.877 0.603 1.00 0.00 C ATOM 1325 CG TYR A 81 2.196 -14.962 1.621 1.00 0.00 C ATOM 1326 CD1 TYR A 81 3.185 -15.871 1.975 1.00 0.00 C ATOM 1327 CD2 TYR A 81 0.953 -15.075 2.230 1.00 0.00 C ATOM 1328 CE1 TYR A 81 2.943 -16.862 2.907 1.00 0.00 C ATOM 1329 CE2 TYR A 81 0.703 -16.065 3.163 1.00 0.00 C ATOM 1330 CZ TYR A 81 1.701 -16.955 3.497 1.00 0.00 C ATOM 1331 OH TYR A 81 1.455 -17.941 4.425 1.00 0.00 O ATOM 0 HA TYR A 81 1.884 -15.274 -0.924 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.416 -13.397 0.839 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.693 -13.113 0.685 1.00 0.00 H new ATOM 0 HD1 TYR A 81 4.159 -15.802 1.514 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.169 -14.379 1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 81 3.723 -17.560 3.172 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.269 -16.140 3.627 1.00 0.00 H new ATOM 0 HH TYR A 81 0.532 -17.866 4.745 1.00 0.00 H new ATOM 1341 N TYR A 82 2.862 -12.491 -2.311 1.00 0.00 N ATOM 1342 CA TYR A 82 2.460 -11.400 -3.194 1.00 0.00 C ATOM 1343 C TYR A 82 1.649 -11.908 -4.383 1.00 0.00 C ATOM 1344 O TYR A 82 0.571 -11.384 -4.661 1.00 0.00 O ATOM 1345 CB TYR A 82 3.683 -10.626 -3.689 1.00 0.00 C ATOM 1346 CG TYR A 82 3.581 -9.134 -3.457 1.00 0.00 C ATOM 1347 CD1 TYR A 82 2.366 -8.473 -3.594 1.00 0.00 C ATOM 1348 CD2 TYR A 82 4.696 -8.387 -3.098 1.00 0.00 C ATOM 1349 CE1 TYR A 82 2.266 -7.112 -3.382 1.00 0.00 C ATOM 1350 CE2 TYR A 82 4.602 -7.025 -2.883 1.00 0.00 C ATOM 1351 CZ TYR A 82 3.385 -6.393 -3.025 1.00 0.00 C ATOM 1352 OH TYR A 82 3.286 -5.037 -2.813 1.00 0.00 O ATOM 0 H TYR A 82 3.866 -12.552 -2.143 1.00 0.00 H new ATOM 0 HA TYR A 82 1.826 -10.730 -2.613 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.572 -11.005 -3.186 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.816 -10.813 -4.755 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.485 -9.033 -3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.651 -8.878 -2.985 1.00 0.00 H new ATOM 0 HE1 TYR A 82 1.315 -6.614 -3.496 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.478 -6.458 -2.605 1.00 0.00 H new ATOM 0 HH TYR A 82 4.141 -4.609 -3.027 1.00 0.00 H new ATOM 1362 N ARG A 83 2.145 -12.922 -5.086 1.00 0.00 N ATOM 1363 CA ARG A 83 1.409 -13.456 -6.227 1.00 0.00 C ATOM 1364 C ARG A 83 0.058 -13.997 -5.770 1.00 0.00 C ATOM 1365 O ARG A 83 -0.978 -13.703 -6.369 1.00 0.00 O ATOM 1366 CB ARG A 83 2.215 -14.560 -6.914 1.00 0.00 C ATOM 1367 CG ARG A 83 1.505 -15.178 -8.110 1.00 0.00 C ATOM 1368 CD ARG A 83 2.405 -15.217 -9.336 1.00 0.00 C ATOM 1369 NE ARG A 83 3.693 -15.843 -9.050 1.00 0.00 N ATOM 1370 CZ ARG A 83 4.511 -16.318 -9.986 1.00 0.00 C ATOM 1371 NH1 ARG A 83 4.179 -16.239 -11.269 1.00 0.00 N ATOM 1372 NH2 ARG A 83 5.665 -16.873 -9.640 1.00 0.00 N ATOM 0 H ARG A 83 3.034 -13.382 -4.892 1.00 0.00 H new ATOM 0 HA ARG A 83 1.244 -12.651 -6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.171 -14.151 -7.241 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.435 -15.343 -6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.184 -16.190 -7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.606 -14.605 -8.336 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.905 -15.765 -10.135 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.568 -14.202 -9.699 1.00 0.00 H new ATOM 0 HE ARG A 83 3.983 -15.921 -8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.293 -15.813 -11.541 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.810 -16.605 -11.982 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.926 -16.936 -8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 83 6.291 -17.237 -10.358 1.00 0.00 H new ATOM 1386 N ASN A 84 0.081 -14.796 -4.708 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.139 -15.392 -4.166 1.00 0.00 C ATOM 1388 C ASN A 84 -2.160 -14.313 -3.810 1.00 0.00 C ATOM 1389 O ASN A 84 -3.367 -14.542 -3.881 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.815 -16.232 -2.930 1.00 0.00 C ATOM 1391 CG ASN A 84 -1.692 -17.465 -2.823 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -1.603 -18.377 -3.647 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -2.544 -17.499 -1.806 1.00 0.00 N ATOM 0 H ASN A 84 0.931 -15.047 -4.204 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.571 -16.037 -4.932 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.231 -16.536 -2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.941 -15.621 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.159 -18.303 -1.683 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -2.584 -16.721 -1.148 1.00 0.00 H new ATOM 1400 N THR A 85 -1.668 -13.135 -3.442 1.00 0.00 N ATOM 1401 CA THR A 85 -2.540 -12.018 -3.091 1.00 0.00 C ATOM 1402 C THR A 85 -3.425 -11.649 -4.280 1.00 0.00 C ATOM 1403 O THR A 85 -3.005 -11.767 -5.431 1.00 0.00 O ATOM 1404 CB THR A 85 -1.703 -10.813 -2.662 1.00 0.00 C ATOM 1405 OG1 THR A 85 -0.843 -11.158 -1.591 1.00 0.00 O ATOM 1406 CG2 THR A 85 -2.535 -9.630 -2.219 1.00 0.00 C ATOM 0 H THR A 85 -0.671 -12.928 -3.379 1.00 0.00 H new ATOM 0 HA THR A 85 -3.177 -12.316 -2.259 1.00 0.00 H new ATOM 0 HB THR A 85 -1.138 -10.525 -3.548 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.134 -11.749 -1.919 1.00 0.00 H new ATOM 0 HG21 THR A 85 -1.877 -8.811 -1.929 1.00 0.00 H new ATOM 0 HG22 THR A 85 -3.175 -9.308 -3.040 1.00 0.00 H new ATOM 0 HG23 THR A 85 -3.153 -9.918 -1.369 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.652 -11.213 -4.005 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.573 -10.846 -5.073 1.00 0.00 C ATOM 1416 C GLU A 86 -6.108 -9.429 -4.894 1.00 0.00 C ATOM 1417 O GLU A 86 -6.978 -8.998 -5.636 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.728 -11.842 -5.149 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.771 -12.626 -6.452 1.00 0.00 C ATOM 1420 CD GLU A 86 -5.799 -13.788 -6.465 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -6.073 -14.799 -5.786 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -4.762 -13.686 -7.154 1.00 0.00 O ATOM 0 H GLU A 86 -5.027 -11.107 -3.062 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.017 -10.875 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.649 -12.541 -4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.669 -11.305 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.782 -13.001 -6.613 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.543 -11.957 -7.282 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.618 -8.729 -3.880 1.00 0.00 N ATOM 1430 CA GLY A 87 -6.080 -7.378 -3.619 1.00 0.00 C ATOM 1431 C GLY A 87 -4.963 -6.478 -3.128 1.00 0.00 C ATOM 1432 O GLY A 87 -4.082 -6.919 -2.390 1.00 0.00 O ATOM 0 H GLY A 87 -4.908 -9.072 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.508 -6.960 -4.530 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.877 -7.405 -2.875 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.994 -5.214 -3.540 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.970 -4.259 -3.136 1.00 0.00 C ATOM 1438 C VAL A 88 -4.561 -2.873 -2.895 1.00 0.00 C ATOM 1439 O VAL A 88 -4.967 -2.183 -3.832 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.853 -4.157 -4.194 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.719 -3.273 -3.695 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.338 -5.539 -4.560 1.00 0.00 C ATOM 0 H VAL A 88 -5.715 -4.829 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.546 -4.629 -2.202 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.270 -3.699 -5.091 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.941 -3.214 -4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.101 -2.273 -3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.301 -3.698 -2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.550 -5.447 -5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.939 -6.026 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.155 -6.136 -4.965 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.600 -2.471 -1.629 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.132 -1.167 -1.253 1.00 0.00 C ATOM 1454 C ILE A 89 -4.057 -0.316 -0.587 1.00 0.00 C ATOM 1455 O ILE A 89 -3.587 -0.637 0.505 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.332 -1.303 -0.296 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.355 -2.289 -0.864 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.970 0.056 -0.046 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -8.111 -1.760 -2.064 1.00 0.00 C ATOM 0 H ILE A 89 -4.268 -3.032 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.466 -0.681 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.976 -1.691 0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.842 -3.209 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.069 -2.549 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.816 -0.058 0.632 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.235 0.726 0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.316 0.475 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.817 -2.514 -2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.653 -0.857 -1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.408 -1.527 -2.863 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.669 0.766 -1.252 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.646 1.660 -0.725 1.00 0.00 C ATOM 1473 C PHE A 90 -3.273 2.773 0.104 1.00 0.00 C ATOM 1474 O PHE A 90 -4.199 3.447 -0.345 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.825 2.258 -1.867 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.989 1.247 -2.600 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.049 0.592 -1.959 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -1.242 0.953 -3.930 1.00 0.00 C ATOM 1479 CE1 PHE A 90 0.820 -0.339 -2.630 1.00 0.00 C ATOM 1480 CE2 PHE A 90 -0.475 0.024 -4.607 1.00 0.00 C ATOM 1481 CZ PHE A 90 0.558 -0.622 -3.956 1.00 0.00 C ATOM 0 H PHE A 90 -4.048 1.045 -2.157 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.987 1.079 -0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.499 2.741 -2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.173 3.035 -1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.259 0.811 -0.922 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.048 1.456 -4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.626 -0.844 -2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.683 -0.197 -5.644 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.160 -1.347 -4.483 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.761 2.962 1.313 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.267 3.996 2.205 1.00 0.00 C ATOM 1493 C VAL A 91 -2.136 4.892 2.692 1.00 0.00 C ATOM 1494 O VAL A 91 -1.212 4.434 3.363 1.00 0.00 O ATOM 1495 CB VAL A 91 -3.994 3.387 3.418 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.694 4.472 4.223 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -4.988 2.322 2.969 1.00 0.00 C ATOM 0 H VAL A 91 -1.994 2.411 1.699 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.979 4.592 1.634 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.252 2.912 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.202 4.022 5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.958 5.193 4.578 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.424 4.979 3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.491 1.904 3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.726 2.770 2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.458 1.529 2.441 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.210 6.171 2.338 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.186 7.132 2.729 1.00 0.00 C ATOM 1509 C VAL A 92 -1.737 8.157 3.718 1.00 0.00 C ATOM 1510 O VAL A 92 -2.952 8.313 3.850 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.616 7.865 1.495 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.683 8.731 0.840 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.599 8.698 1.873 1.00 0.00 C ATOM 0 H VAL A 92 -2.968 6.565 1.781 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.386 6.571 3.213 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.299 7.113 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.259 9.238 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.516 8.104 0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.039 9.472 1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.983 9.205 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.314 9.439 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.372 8.048 2.283 1.00 0.00 H new ATOM 1523 N ASP A 93 -0.840 8.860 4.402 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.241 9.876 5.367 1.00 0.00 C ATOM 1525 C ASP A 93 -1.488 11.205 4.656 1.00 0.00 C ATOM 1526 O ASP A 93 -0.609 11.737 3.980 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.170 10.036 6.447 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.562 9.372 7.754 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.558 9.807 8.366 1.00 0.00 O ATOM 1530 OD2 ASP A 93 0.132 8.418 8.165 1.00 0.00 O ATOM 0 H ASP A 93 0.169 8.744 4.306 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.167 9.560 5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.767 9.607 6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.011 11.097 6.621 1.00 0.00 H new ATOM 1535 N SER A 94 -2.698 11.722 4.799 1.00 0.00 N ATOM 1536 CA SER A 94 -3.079 12.971 4.156 1.00 0.00 C ATOM 1537 C SER A 94 -2.487 14.178 4.871 1.00 0.00 C ATOM 1538 O SER A 94 -2.489 15.283 4.331 1.00 0.00 O ATOM 1539 CB SER A 94 -4.602 13.094 4.102 1.00 0.00 C ATOM 1540 OG SER A 94 -4.995 14.367 3.619 1.00 0.00 O ATOM 0 H SER A 94 -3.437 11.294 5.357 1.00 0.00 H new ATOM 0 HA SER A 94 -2.679 12.954 3.142 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.010 12.315 3.457 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.018 12.935 5.097 1.00 0.00 H new ATOM 0 HG SER A 94 -5.693 14.258 2.939 1.00 0.00 H new ATOM 1546 N ASN A 95 -1.975 13.973 6.081 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.383 15.066 6.838 1.00 0.00 C ATOM 1548 C ASN A 95 0.140 14.960 6.857 1.00 0.00 C ATOM 1549 O ASN A 95 0.813 15.774 7.491 1.00 0.00 O ATOM 1550 CB ASN A 95 -1.922 15.070 8.270 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.573 13.800 9.024 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.460 12.726 8.434 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.401 13.919 10.335 1.00 0.00 N ATOM 0 H ASN A 95 -1.959 13.069 6.553 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.656 16.001 6.348 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.518 15.929 8.805 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.005 15.190 8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.165 13.100 10.895 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.505 14.830 10.782 1.00 0.00 H new ATOM 1560 N ASP A 96 0.687 13.966 6.154 1.00 0.00 N ATOM 1561 CA ASP A 96 2.141 13.799 6.106 1.00 0.00 C ATOM 1562 C ASP A 96 2.667 13.977 4.680 1.00 0.00 C ATOM 1563 O ASP A 96 3.151 13.037 4.050 1.00 0.00 O ATOM 1564 CB ASP A 96 2.558 12.440 6.696 1.00 0.00 C ATOM 1565 CG ASP A 96 2.429 11.283 5.723 1.00 0.00 C ATOM 1566 OD1 ASP A 96 1.570 11.357 4.822 1.00 0.00 O ATOM 1567 OD2 ASP A 96 3.191 10.303 5.863 1.00 0.00 O ATOM 0 H ASP A 96 0.158 13.277 5.620 1.00 0.00 H new ATOM 0 HA ASP A 96 2.592 14.577 6.721 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.592 12.504 7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.947 12.233 7.575 1.00 0.00 H new ATOM 1572 N ARG A 97 2.590 15.207 4.184 1.00 0.00 N ATOM 1573 CA ARG A 97 3.075 15.525 2.848 1.00 0.00 C ATOM 1574 C ARG A 97 4.579 15.310 2.761 1.00 0.00 C ATOM 1575 O ARG A 97 5.095 14.826 1.753 1.00 0.00 O ATOM 1576 CB ARG A 97 2.732 16.973 2.489 1.00 0.00 C ATOM 1577 CG ARG A 97 3.077 17.342 1.054 1.00 0.00 C ATOM 1578 CD ARG A 97 1.883 17.163 0.128 1.00 0.00 C ATOM 1579 NE ARG A 97 1.655 18.341 -0.705 1.00 0.00 N ATOM 1580 CZ ARG A 97 2.509 18.771 -1.630 1.00 0.00 C ATOM 1581 NH1 ARG A 97 3.648 18.124 -1.845 1.00 0.00 N ATOM 1582 NH2 ARG A 97 2.223 19.852 -2.344 1.00 0.00 N ATOM 0 H ARG A 97 2.195 16.001 4.689 1.00 0.00 H new ATOM 0 HA ARG A 97 2.585 14.859 2.137 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.667 17.136 2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.264 17.642 3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.416 18.377 1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.904 16.722 0.707 1.00 0.00 H new ATOM 0 HD2 ARG A 97 2.046 16.294 -0.510 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.991 16.960 0.721 1.00 0.00 H new ATOM 0 HE ARG A 97 0.790 18.865 -0.570 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.873 17.292 -1.299 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.298 18.459 -2.556 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.349 20.353 -2.183 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.877 20.182 -3.053 1.00 0.00 H new ATOM 1596 N SER A 98 5.277 15.679 3.830 1.00 0.00 N ATOM 1597 CA SER A 98 6.726 15.539 3.891 1.00 0.00 C ATOM 1598 C SER A 98 7.154 14.096 3.648 1.00 0.00 C ATOM 1599 O SER A 98 8.296 13.839 3.264 1.00 0.00 O ATOM 1600 CB SER A 98 7.246 16.013 5.249 1.00 0.00 C ATOM 1601 OG SER A 98 6.835 17.342 5.519 1.00 0.00 O ATOM 0 H SER A 98 4.859 16.079 4.670 1.00 0.00 H new ATOM 0 HA SER A 98 7.155 16.159 3.104 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.880 15.350 6.033 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.334 15.956 5.265 1.00 0.00 H new ATOM 0 HG SER A 98 7.179 17.620 6.394 1.00 0.00 H new ATOM 1607 N ARG A 99 6.243 13.153 3.873 1.00 0.00 N ATOM 1608 CA ARG A 99 6.548 11.738 3.675 1.00 0.00 C ATOM 1609 C ARG A 99 5.700 11.134 2.554 1.00 0.00 C ATOM 1610 O ARG A 99 5.817 9.946 2.251 1.00 0.00 O ATOM 1611 CB ARG A 99 6.323 10.962 4.976 1.00 0.00 C ATOM 1612 CG ARG A 99 7.613 10.571 5.678 1.00 0.00 C ATOM 1613 CD ARG A 99 7.428 10.500 7.185 1.00 0.00 C ATOM 1614 NE ARG A 99 8.266 9.468 7.792 1.00 0.00 N ATOM 1615 CZ ARG A 99 8.097 9.009 9.030 1.00 0.00 C ATOM 1616 NH1 ARG A 99 7.124 9.488 9.795 1.00 0.00 N ATOM 1617 NH2 ARG A 99 8.902 8.068 9.505 1.00 0.00 N ATOM 0 H ARG A 99 5.292 13.341 4.191 1.00 0.00 H new ATOM 0 HA ARG A 99 7.596 11.661 3.384 1.00 0.00 H new ATOM 0 HB2 ARG A 99 5.720 11.568 5.652 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.749 10.061 4.758 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.952 9.604 5.306 1.00 0.00 H new ATOM 0 HG3 ARG A 99 8.392 11.295 5.440 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.668 11.468 7.626 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.381 10.297 7.413 1.00 0.00 H new ATOM 0 HE ARG A 99 9.025 9.076 7.234 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.501 10.211 9.435 1.00 0.00 H new ATOM 0 HH12 ARG A 99 6.999 9.133 10.743 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.651 7.696 8.922 1.00 0.00 H new ATOM 0 HH22 ARG A 99 8.772 7.717 10.454 1.00 0.00 H new ATOM 1631 N ILE A 100 4.852 11.954 1.940 1.00 0.00 N ATOM 1632 CA ILE A 100 3.993 11.492 0.857 1.00 0.00 C ATOM 1633 C ILE A 100 4.833 10.947 -0.288 1.00 0.00 C ATOM 1634 O ILE A 100 4.445 9.994 -0.963 1.00 0.00 O ATOM 1635 CB ILE A 100 3.074 12.618 0.337 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.909 12.025 -0.459 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.857 13.605 -0.514 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.779 11.516 0.410 1.00 0.00 C ATOM 0 H ILE A 100 4.742 12.941 2.174 1.00 0.00 H new ATOM 0 HA ILE A 100 3.363 10.698 1.257 1.00 0.00 H new ATOM 0 HB ILE A 100 2.671 13.158 1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.520 12.784 -1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.280 11.206 -1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.189 14.389 -0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.653 14.049 0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.292 13.085 -1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.011 11.110 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.152 10.734 1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.381 12.337 1.007 1.00 0.00 H new ATOM 1650 N GLY A 101 6.007 11.543 -0.477 1.00 0.00 N ATOM 1651 CA GLY A 101 6.899 11.079 -1.513 1.00 0.00 C ATOM 1652 C GLY A 101 7.466 9.728 -1.147 1.00 0.00 C ATOM 1653 O GLY A 101 7.653 8.863 -2.003 1.00 0.00 O ATOM 0 H GLY A 101 6.351 12.334 0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.364 11.012 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.709 11.795 -1.654 1.00 0.00 H new ATOM 1657 N GLU A 102 7.727 9.554 0.145 1.00 0.00 N ATOM 1658 CA GLU A 102 8.264 8.298 0.653 1.00 0.00 C ATOM 1659 C GLU A 102 7.261 7.179 0.422 1.00 0.00 C ATOM 1660 O GLU A 102 7.632 6.041 0.133 1.00 0.00 O ATOM 1661 CB GLU A 102 8.587 8.418 2.144 1.00 0.00 C ATOM 1662 CG GLU A 102 9.837 9.234 2.432 1.00 0.00 C ATOM 1663 CD GLU A 102 11.093 8.386 2.465 1.00 0.00 C ATOM 1664 OE1 GLU A 102 11.230 7.565 3.395 1.00 0.00 O ATOM 1665 OE2 GLU A 102 11.939 8.543 1.559 1.00 0.00 O ATOM 0 H GLU A 102 7.575 10.267 0.858 1.00 0.00 H new ATOM 0 HA GLU A 102 9.186 8.068 0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.739 8.874 2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.711 7.419 2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.945 10.007 1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.722 9.743 3.389 1.00 0.00 H new ATOM 1672 N ALA A 103 5.984 7.521 0.539 1.00 0.00 N ATOM 1673 CA ALA A 103 4.910 6.563 0.331 1.00 0.00 C ATOM 1674 C ALA A 103 4.780 6.233 -1.150 1.00 0.00 C ATOM 1675 O ALA A 103 4.556 5.083 -1.529 1.00 0.00 O ATOM 1676 CB ALA A 103 3.601 7.120 0.867 1.00 0.00 C ATOM 0 H ALA A 103 5.668 8.461 0.778 1.00 0.00 H new ATOM 0 HA ALA A 103 5.146 5.646 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.804 6.394 0.706 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.700 7.319 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.359 8.046 0.346 1.00 0.00 H new ATOM 1682 N ARG A 104 4.919 7.260 -1.983 1.00 0.00 N ATOM 1683 CA ARG A 104 4.813 7.099 -3.428 1.00 0.00 C ATOM 1684 C ARG A 104 5.888 6.154 -3.960 1.00 0.00 C ATOM 1685 O ARG A 104 5.616 5.314 -4.818 1.00 0.00 O ATOM 1686 CB ARG A 104 4.927 8.459 -4.120 1.00 0.00 C ATOM 1687 CG ARG A 104 4.814 8.383 -5.635 1.00 0.00 C ATOM 1688 CD ARG A 104 5.833 9.282 -6.316 1.00 0.00 C ATOM 1689 NE ARG A 104 7.121 8.615 -6.491 1.00 0.00 N ATOM 1690 CZ ARG A 104 8.267 9.257 -6.705 1.00 0.00 C ATOM 1691 NH1 ARG A 104 8.291 10.582 -6.772 1.00 0.00 N ATOM 1692 NH2 ARG A 104 9.393 8.572 -6.852 1.00 0.00 N ATOM 0 H ARG A 104 5.106 8.216 -1.680 1.00 0.00 H new ATOM 0 HA ARG A 104 3.838 6.663 -3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.147 9.118 -3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.883 8.912 -3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.961 7.353 -5.961 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.809 8.674 -5.941 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.450 9.592 -7.288 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.971 10.187 -5.724 1.00 0.00 H new ATOM 0 HE ARG A 104 7.143 7.596 -6.447 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.428 11.114 -6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.172 11.068 -6.936 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.381 7.553 -6.801 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.271 9.064 -7.016 1.00 0.00 H new ATOM 1706 N GLU A 105 7.109 6.300 -3.455 1.00 0.00 N ATOM 1707 CA GLU A 105 8.223 5.464 -3.887 1.00 0.00 C ATOM 1708 C GLU A 105 7.995 4.011 -3.496 1.00 0.00 C ATOM 1709 O GLU A 105 8.237 3.099 -4.286 1.00 0.00 O ATOM 1710 CB GLU A 105 9.533 5.969 -3.278 1.00 0.00 C ATOM 1711 CG GLU A 105 10.717 5.887 -4.226 1.00 0.00 C ATOM 1712 CD GLU A 105 12.036 5.713 -3.497 1.00 0.00 C ATOM 1713 OE1 GLU A 105 12.285 4.604 -2.980 1.00 0.00 O ATOM 1714 OE2 GLU A 105 12.818 6.684 -3.446 1.00 0.00 O ATOM 0 H GLU A 105 7.352 6.991 -2.745 1.00 0.00 H new ATOM 0 HA GLU A 105 8.289 5.523 -4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.402 7.004 -2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.755 5.389 -2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.572 5.052 -4.911 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.757 6.793 -4.831 1.00 0.00 H new ATOM 1721 N VAL A 106 7.514 3.804 -2.277 1.00 0.00 N ATOM 1722 CA VAL A 106 7.241 2.461 -1.790 1.00 0.00 C ATOM 1723 C VAL A 106 6.075 1.854 -2.554 1.00 0.00 C ATOM 1724 O VAL A 106 6.115 0.690 -2.952 1.00 0.00 O ATOM 1725 CB VAL A 106 6.912 2.458 -0.285 1.00 0.00 C ATOM 1726 CG1 VAL A 106 6.746 1.033 0.223 1.00 0.00 C ATOM 1727 CG2 VAL A 106 7.989 3.190 0.499 1.00 0.00 C ATOM 0 H VAL A 106 7.306 4.547 -1.610 1.00 0.00 H new ATOM 0 HA VAL A 106 8.142 1.868 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 106 5.969 2.983 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 106 6.514 1.051 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.934 0.546 -0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.671 0.479 0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.739 3.177 1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.949 2.697 0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 106 8.053 4.222 0.154 1.00 0.00 H new ATOM 1737 N MET A 107 5.042 2.660 -2.768 1.00 0.00 N ATOM 1738 CA MET A 107 3.862 2.215 -3.497 1.00 0.00 C ATOM 1739 C MET A 107 4.206 1.973 -4.963 1.00 0.00 C ATOM 1740 O MET A 107 3.693 1.048 -5.595 1.00 0.00 O ATOM 1741 CB MET A 107 2.750 3.260 -3.379 1.00 0.00 C ATOM 1742 CG MET A 107 1.514 2.940 -4.203 1.00 0.00 C ATOM 1743 SD MET A 107 0.337 4.305 -4.236 1.00 0.00 S ATOM 1744 CE MET A 107 1.170 5.442 -5.340 1.00 0.00 C ATOM 0 H MET A 107 4.998 3.627 -2.446 1.00 0.00 H new ATOM 0 HA MET A 107 3.513 1.278 -3.064 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.462 3.353 -2.332 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.141 4.229 -3.690 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.813 2.697 -5.223 1.00 0.00 H new ATOM 0 HG3 MET A 107 1.028 2.054 -3.794 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.440 6.119 -5.784 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.907 6.019 -4.780 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.671 4.881 -6.129 1.00 0.00 H new ATOM 1754 N GLN A 108 5.077 2.821 -5.489 1.00 0.00 N ATOM 1755 CA GLN A 108 5.503 2.724 -6.880 1.00 0.00 C ATOM 1756 C GLN A 108 6.312 1.455 -7.103 1.00 0.00 C ATOM 1757 O GLN A 108 6.125 0.751 -8.096 1.00 0.00 O ATOM 1758 CB GLN A 108 6.333 3.948 -7.271 1.00 0.00 C ATOM 1759 CG GLN A 108 6.629 4.031 -8.760 1.00 0.00 C ATOM 1760 CD GLN A 108 6.053 5.280 -9.401 1.00 0.00 C ATOM 1761 OE1 GLN A 108 6.773 6.240 -9.675 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.747 5.273 -9.643 1.00 0.00 N ATOM 0 H GLN A 108 5.505 3.589 -4.972 1.00 0.00 H new ATOM 0 HA GLN A 108 4.613 2.687 -7.508 1.00 0.00 H new ATOM 0 HB2 GLN A 108 5.803 4.849 -6.963 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.275 3.929 -6.722 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.708 4.013 -8.914 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.221 3.151 -9.257 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.188 4.456 -9.400 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.304 6.085 -10.072 1.00 0.00 H new ATOM 1771 N ARG A 109 7.202 1.162 -6.163 1.00 0.00 N ATOM 1772 CA ARG A 109 8.030 -0.031 -6.250 1.00 0.00 C ATOM 1773 C ARG A 109 7.153 -1.277 -6.311 1.00 0.00 C ATOM 1774 O ARG A 109 7.400 -2.193 -7.093 1.00 0.00 O ATOM 1775 CB ARG A 109 8.975 -0.113 -5.049 1.00 0.00 C ATOM 1776 CG ARG A 109 10.172 -1.022 -5.278 1.00 0.00 C ATOM 1777 CD ARG A 109 9.912 -2.428 -4.761 1.00 0.00 C ATOM 1778 NE ARG A 109 11.116 -3.040 -4.207 1.00 0.00 N ATOM 1779 CZ ARG A 109 11.598 -2.766 -2.997 1.00 0.00 C ATOM 1780 NH1 ARG A 109 10.981 -1.891 -2.211 1.00 0.00 N ATOM 1781 NH2 ARG A 109 12.700 -3.368 -2.571 1.00 0.00 N ATOM 0 H ARG A 109 7.368 1.733 -5.334 1.00 0.00 H new ATOM 0 HA ARG A 109 8.626 0.026 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.331 0.889 -4.808 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.418 -0.470 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.401 -1.062 -6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.047 -0.606 -4.779 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.137 -2.395 -3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.531 -3.048 -5.573 1.00 0.00 H new ATOM 0 HE ARG A 109 11.618 -3.718 -4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.133 -1.425 -2.534 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.355 -1.685 -1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.178 -4.041 -3.171 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.070 -3.158 -1.644 1.00 0.00 H new ATOM 1795 N MET A 110 6.114 -1.293 -5.488 1.00 0.00 N ATOM 1796 CA MET A 110 5.188 -2.418 -5.456 1.00 0.00 C ATOM 1797 C MET A 110 4.390 -2.482 -6.753 1.00 0.00 C ATOM 1798 O MET A 110 4.100 -3.559 -7.270 1.00 0.00 O ATOM 1799 CB MET A 110 4.242 -2.302 -4.260 1.00 0.00 C ATOM 1800 CG MET A 110 4.959 -2.264 -2.920 1.00 0.00 C ATOM 1801 SD MET A 110 5.889 -3.771 -2.584 1.00 0.00 S ATOM 1802 CE MET A 110 5.189 -4.255 -1.007 1.00 0.00 C ATOM 0 H MET A 110 5.891 -0.542 -4.835 1.00 0.00 H new ATOM 0 HA MET A 110 5.766 -3.337 -5.352 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.642 -1.398 -4.368 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.552 -3.146 -4.270 1.00 0.00 H new ATOM 0 HG2 MET A 110 5.638 -1.411 -2.900 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.228 -2.108 -2.126 1.00 0.00 H new ATOM 0 HE1 MET A 110 5.255 -5.337 -0.897 1.00 0.00 H new ATOM 0 HE2 MET A 110 5.742 -3.774 -0.200 1.00 0.00 H new ATOM 0 HE3 MET A 110 4.144 -3.949 -0.964 1.00 0.00 H new ATOM 1812 N LEU A 111 4.031 -1.310 -7.260 1.00 0.00 N ATOM 1813 CA LEU A 111 3.256 -1.201 -8.488 1.00 0.00 C ATOM 1814 C LEU A 111 3.987 -1.824 -9.677 1.00 0.00 C ATOM 1815 O LEU A 111 3.358 -2.204 -10.665 1.00 0.00 O ATOM 1816 CB LEU A 111 2.947 0.271 -8.776 1.00 0.00 C ATOM 1817 CG LEU A 111 2.296 0.549 -10.132 1.00 0.00 C ATOM 1818 CD1 LEU A 111 1.065 -0.322 -10.322 1.00 0.00 C ATOM 1819 CD2 LEU A 111 1.935 2.023 -10.253 1.00 0.00 C ATOM 0 H LEU A 111 4.267 -0.414 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 111 2.326 -1.752 -8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.290 0.647 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.875 0.839 -8.714 1.00 0.00 H new ATOM 0 HG LEU A 111 3.011 0.303 -10.917 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.616 -0.110 -11.292 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.352 -1.373 -10.277 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.343 -0.109 -9.533 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.473 2.206 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.236 2.293 -9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.838 2.627 -10.162 1.00 0.00 H new ATOM 1831 N ASN A 112 5.312 -1.910 -9.594 1.00 0.00 N ATOM 1832 CA ASN A 112 6.084 -2.474 -10.700 1.00 0.00 C ATOM 1833 C ASN A 112 6.216 -3.995 -10.602 1.00 0.00 C ATOM 1834 O ASN A 112 6.989 -4.600 -11.343 1.00 0.00 O ATOM 1835 CB ASN A 112 7.470 -1.820 -10.799 1.00 0.00 C ATOM 1836 CG ASN A 112 8.391 -2.176 -9.649 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.722 -1.328 -8.824 1.00 0.00 O ATOM 1838 ND2 ASN A 112 8.836 -3.428 -9.603 1.00 0.00 N ATOM 0 H ASN A 112 5.864 -1.605 -8.793 1.00 0.00 H new ATOM 0 HA ASN A 112 5.529 -2.254 -11.612 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.939 -2.121 -11.736 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.350 -0.737 -10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.477 -3.715 -8.863 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.537 -4.102 -10.308 1.00 0.00 H new ATOM 1845 N GLU A 113 5.454 -4.618 -9.702 1.00 0.00 N ATOM 1846 CA GLU A 113 5.502 -6.070 -9.551 1.00 0.00 C ATOM 1847 C GLU A 113 4.580 -6.744 -10.569 1.00 0.00 C ATOM 1848 O GLU A 113 3.359 -6.590 -10.523 1.00 0.00 O ATOM 1849 CB GLU A 113 5.124 -6.486 -8.127 1.00 0.00 C ATOM 1850 CG GLU A 113 6.320 -6.878 -7.274 1.00 0.00 C ATOM 1851 CD GLU A 113 6.772 -5.759 -6.355 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.335 -4.766 -6.860 1.00 0.00 O ATOM 1853 OE2 GLU A 113 6.562 -5.877 -5.129 1.00 0.00 O ATOM 0 H GLU A 113 4.804 -4.145 -9.074 1.00 0.00 H new ATOM 0 HA GLU A 113 6.525 -6.397 -9.738 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.597 -5.663 -7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.430 -7.325 -8.174 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.064 -7.753 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.146 -7.166 -7.924 1.00 0.00 H new ATOM 1860 N ASP A 114 5.188 -7.476 -11.495 1.00 0.00 N ATOM 1861 CA ASP A 114 4.452 -8.171 -12.551 1.00 0.00 C ATOM 1862 C ASP A 114 3.359 -9.079 -11.987 1.00 0.00 C ATOM 1863 O ASP A 114 2.322 -9.281 -12.620 1.00 0.00 O ATOM 1864 CB ASP A 114 5.415 -8.994 -13.409 1.00 0.00 C ATOM 1865 CG ASP A 114 6.285 -9.916 -12.577 1.00 0.00 C ATOM 1866 OD1 ASP A 114 7.342 -9.457 -12.093 1.00 0.00 O ATOM 1867 OD2 ASP A 114 5.910 -11.095 -12.407 1.00 0.00 O ATOM 0 H ASP A 114 6.199 -7.606 -11.538 1.00 0.00 H new ATOM 0 HA ASP A 114 3.969 -7.411 -13.165 1.00 0.00 H new ATOM 0 HB2 ASP A 114 4.845 -9.585 -14.125 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.050 -8.321 -13.985 1.00 0.00 H new ATOM 1872 N GLU A 115 3.602 -9.636 -10.807 1.00 0.00 N ATOM 1873 CA GLU A 115 2.653 -10.541 -10.160 1.00 0.00 C ATOM 1874 C GLU A 115 1.378 -9.822 -9.725 1.00 0.00 C ATOM 1875 O GLU A 115 0.393 -10.463 -9.360 1.00 0.00 O ATOM 1876 CB GLU A 115 3.306 -11.210 -8.949 1.00 0.00 C ATOM 1877 CG GLU A 115 4.571 -11.980 -9.288 1.00 0.00 C ATOM 1878 CD GLU A 115 5.471 -12.181 -8.084 1.00 0.00 C ATOM 1879 OE1 GLU A 115 6.003 -11.176 -7.567 1.00 0.00 O ATOM 1880 OE2 GLU A 115 5.643 -13.343 -7.658 1.00 0.00 O ATOM 0 H GLU A 115 4.456 -9.476 -10.272 1.00 0.00 H new ATOM 0 HA GLU A 115 2.374 -11.297 -10.894 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.543 -10.447 -8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.589 -11.890 -8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.301 -12.952 -9.701 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.121 -11.446 -10.063 1.00 0.00 H new ATOM 1887 N LEU A 116 1.396 -8.495 -9.763 1.00 0.00 N ATOM 1888 CA LEU A 116 0.231 -7.711 -9.368 1.00 0.00 C ATOM 1889 C LEU A 116 -0.118 -6.663 -10.420 1.00 0.00 C ATOM 1890 O LEU A 116 -0.938 -5.780 -10.173 1.00 0.00 O ATOM 1891 CB LEU A 116 0.479 -7.030 -8.020 1.00 0.00 C ATOM 1892 CG LEU A 116 1.909 -6.537 -7.797 1.00 0.00 C ATOM 1893 CD1 LEU A 116 2.127 -5.201 -8.490 1.00 0.00 C ATOM 1894 CD2 LEU A 116 2.207 -6.425 -6.310 1.00 0.00 C ATOM 0 H LEU A 116 2.199 -7.941 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.612 -8.396 -9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.200 -6.182 -7.928 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.224 -7.730 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 116 2.596 -7.263 -8.231 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.150 -4.866 -8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.955 -5.314 -9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.432 -4.464 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.229 -6.073 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.514 -5.719 -5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.092 -7.402 -5.841 1.00 0.00 H new ATOM 1906 N ARG A 117 0.510 -6.754 -11.590 1.00 0.00 N ATOM 1907 CA ARG A 117 0.256 -5.797 -12.662 1.00 0.00 C ATOM 1908 C ARG A 117 -1.225 -5.747 -13.040 1.00 0.00 C ATOM 1909 O ARG A 117 -1.695 -4.750 -13.588 1.00 0.00 O ATOM 1910 CB ARG A 117 1.099 -6.148 -13.891 1.00 0.00 C ATOM 1911 CG ARG A 117 2.322 -5.261 -14.058 1.00 0.00 C ATOM 1912 CD ARG A 117 2.813 -5.253 -15.497 1.00 0.00 C ATOM 1913 NE ARG A 117 3.870 -6.237 -15.719 1.00 0.00 N ATOM 1914 CZ ARG A 117 4.773 -6.151 -16.693 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.748 -5.135 -17.547 1.00 0.00 N ATOM 1916 NH2 ARG A 117 5.705 -7.087 -16.815 1.00 0.00 N ATOM 0 H ARG A 117 1.194 -7.476 -11.818 1.00 0.00 H new ATOM 0 HA ARG A 117 0.538 -4.810 -12.297 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.420 -7.187 -13.817 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.478 -6.069 -14.783 1.00 0.00 H new ATOM 0 HG2 ARG A 117 2.080 -4.244 -13.750 1.00 0.00 H new ATOM 0 HG3 ARG A 117 3.119 -5.612 -13.403 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.978 -5.460 -16.166 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.184 -4.259 -15.748 1.00 0.00 H new ATOM 0 HE ARG A 117 3.919 -7.038 -15.090 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.033 -4.413 -17.460 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.444 -5.077 -18.291 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.729 -7.871 -16.163 1.00 0.00 H new ATOM 0 HH22 ARG A 117 6.398 -7.023 -17.561 1.00 0.00 H new ATOM 1930 N ASN A 118 -1.958 -6.821 -12.756 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.383 -6.879 -13.081 1.00 0.00 C ATOM 1932 C ASN A 118 -4.252 -6.864 -11.821 1.00 0.00 C ATOM 1933 O ASN A 118 -5.457 -7.107 -11.888 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.685 -8.134 -13.903 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.369 -9.409 -13.148 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -4.016 -9.732 -12.151 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.369 -10.144 -13.620 1.00 0.00 N ATOM 0 H ASN A 118 -1.592 -7.659 -12.304 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.624 -5.992 -13.666 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.737 -8.134 -14.187 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.106 -8.109 -14.826 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.111 -11.013 -13.153 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.859 -9.839 -14.449 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.636 -6.583 -10.678 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.358 -6.542 -9.410 1.00 0.00 C ATOM 1946 C ALA A 119 -5.146 -5.244 -9.262 1.00 0.00 C ATOM 1947 O ALA A 119 -4.758 -4.206 -9.797 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.392 -6.710 -8.248 1.00 0.00 C ATOM 0 H ALA A 119 -2.639 -6.380 -10.603 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.069 -7.368 -9.401 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.944 -6.677 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.881 -7.669 -8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.658 -5.904 -8.266 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.247 -5.306 -8.516 1.00 0.00 N ATOM 1955 CA ALA A 120 -7.078 -4.129 -8.282 1.00 0.00 C ATOM 1956 C ALA A 120 -6.385 -3.185 -7.310 1.00 0.00 C ATOM 1957 O ALA A 120 -6.006 -3.588 -6.210 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.442 -4.540 -7.747 1.00 0.00 C ATOM 0 H ALA A 120 -6.583 -6.157 -8.065 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.224 -3.609 -9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.049 -3.651 -7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.938 -5.186 -8.472 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.317 -5.078 -6.807 1.00 0.00 H new ATOM 1964 N TRP A 121 -6.199 -1.934 -7.718 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.524 -0.962 -6.868 1.00 0.00 C ATOM 1966 C TRP A 121 -6.461 0.161 -6.417 1.00 0.00 C ATOM 1967 O TRP A 121 -7.212 0.735 -7.211 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.321 -0.374 -7.605 1.00 0.00 C ATOM 1969 CG TRP A 121 -3.145 -1.292 -7.679 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -2.536 -1.938 -6.642 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -2.427 -1.660 -8.860 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.485 -2.690 -7.109 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.398 -2.534 -8.468 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -2.557 -1.335 -10.214 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 -0.505 -3.086 -9.381 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -1.669 -1.883 -11.118 1.00 0.00 C ATOM 1977 CH2 TRP A 121 -0.654 -2.751 -10.699 1.00 0.00 C ATOM 0 H TRP A 121 -6.503 -1.573 -8.622 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.189 -1.486 -5.973 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.624 -0.106 -8.617 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -4.019 0.548 -7.108 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -2.836 -1.868 -5.607 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -0.870 -3.270 -6.538 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -3.338 -0.667 -10.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.279 -3.756 -9.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -1.759 -1.638 -12.166 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.025 -3.164 -11.430 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.400 0.477 -5.130 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.225 1.534 -4.561 1.00 0.00 C ATOM 1990 C LEU A 122 -6.374 2.465 -3.707 1.00 0.00 C ATOM 1991 O LEU A 122 -5.587 2.010 -2.877 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.354 0.939 -3.717 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.626 1.788 -3.631 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -10.602 1.186 -2.631 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.293 3.224 -3.252 1.00 0.00 C ATOM 0 H LEU A 122 -5.786 0.015 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.664 2.105 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.616 -0.037 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.980 0.771 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.097 1.795 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.500 1.802 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.870 0.178 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.136 1.146 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.212 3.808 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.795 3.238 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.633 3.655 -4.005 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.541 3.768 -3.901 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.788 4.745 -3.130 1.00 0.00 C ATOM 2009 C VAL A 123 -6.667 5.362 -2.052 1.00 0.00 C ATOM 2010 O VAL A 123 -7.545 6.174 -2.341 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.230 5.869 -4.022 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.184 6.677 -3.269 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.649 5.298 -5.307 1.00 0.00 C ATOM 0 H VAL A 123 -7.187 4.169 -4.581 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.952 4.216 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.050 6.535 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.800 7.467 -3.915 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.636 7.121 -2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.365 6.023 -2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.260 6.109 -5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.842 4.607 -5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.428 4.768 -5.855 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.433 4.959 -0.812 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.210 5.459 0.310 1.00 0.00 C ATOM 2025 C PHE A 124 -6.480 6.584 1.032 1.00 0.00 C ATOM 2026 O PHE A 124 -5.378 6.394 1.551 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.509 4.320 1.289 1.00 0.00 C ATOM 2028 CG PHE A 124 -8.952 4.243 1.701 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -9.907 3.729 0.838 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.351 4.684 2.952 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.233 3.656 1.215 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.677 4.614 3.335 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.620 4.100 2.465 1.00 0.00 C ATOM 0 H PHE A 124 -5.710 4.286 -0.558 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.146 5.858 -0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.220 3.374 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -6.892 4.446 2.179 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -9.610 3.382 -0.141 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.618 5.087 3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -11.967 3.252 0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.976 4.961 4.313 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.657 4.046 2.762 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.121 7.746 1.095 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.560 8.892 1.794 1.00 0.00 C ATOM 2045 C ALA A 125 -7.117 8.918 3.210 1.00 0.00 C ATOM 2046 O ALA A 125 -8.333 8.901 3.399 1.00 0.00 O ATOM 2047 CB ALA A 125 -6.887 10.183 1.060 1.00 0.00 C ATOM 0 H ALA A 125 -8.032 7.917 0.669 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.474 8.804 1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.458 11.027 1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.469 10.145 0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.969 10.303 0.999 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.240 8.929 4.204 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.687 8.919 5.591 1.00 0.00 C ATOM 2055 C ASN A 126 -6.178 10.128 6.361 1.00 0.00 C ATOM 2056 O ASN A 126 -4.992 10.222 6.668 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.231 7.631 6.282 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.376 6.666 6.517 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -8.494 7.075 6.831 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -7.103 5.375 6.365 1.00 0.00 N ATOM 0 H ASN A 126 -5.228 8.945 4.080 1.00 0.00 H new ATOM 0 HA ASN A 126 -7.776 8.965 5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.469 7.145 5.673 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -5.766 7.879 7.236 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.834 4.679 6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.162 5.080 6.104 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.115 11.023 6.685 1.00 0.00 N ATOM 2068 CA LYS A 127 -6.853 12.254 7.456 1.00 0.00 C ATOM 2069 C LYS A 127 -7.628 13.432 6.878 1.00 0.00 C ATOM 2070 O LYS A 127 -7.171 14.573 6.944 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.356 12.620 7.516 1.00 0.00 C ATOM 2072 CG LYS A 127 -4.745 12.442 8.898 1.00 0.00 C ATOM 2073 CD LYS A 127 -4.106 11.074 9.061 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.230 11.013 10.303 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.193 9.645 10.892 1.00 0.00 N ATOM 0 H LYS A 127 -8.094 10.917 6.418 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.188 12.046 8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.810 12.002 6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.230 13.656 7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.996 13.215 9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.517 12.575 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.884 10.313 9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.507 10.844 8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.217 11.326 10.048 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.604 11.718 11.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.760 9.685 11.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.162 9.275 10.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.632 9.019 10.280 1.00 0.00 H new ATOM 2089 N GLN A 128 -8.798 13.166 6.308 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.600 14.232 5.722 1.00 0.00 C ATOM 2091 C GLN A 128 -10.271 15.083 6.794 1.00 0.00 C ATOM 2092 O GLN A 128 -10.766 16.173 6.508 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.644 13.653 4.767 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.096 13.294 3.387 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.575 13.294 3.314 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.960 14.320 3.025 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -7.960 12.143 3.577 1.00 0.00 N ATOM 0 H GLN A 128 -9.208 12.234 6.240 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.928 14.879 5.158 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.077 12.760 5.218 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.452 14.375 4.649 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.465 12.308 3.105 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.486 14.002 2.655 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.507 11.315 3.813 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -6.942 12.089 3.543 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.275 14.595 8.032 1.00 0.00 N ATOM 2107 CA ASP A 129 -10.878 15.344 9.128 1.00 0.00 C ATOM 2108 C ASP A 129 -9.984 16.518 9.528 1.00 0.00 C ATOM 2109 O ASP A 129 -10.458 17.521 10.060 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.143 14.430 10.334 1.00 0.00 C ATOM 2111 CG ASP A 129 -9.878 14.025 11.075 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -8.775 14.352 10.596 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -9.995 13.381 12.138 1.00 0.00 O ATOM 0 H ASP A 129 -9.873 13.696 8.298 1.00 0.00 H new ATOM 0 HA ASP A 129 -11.835 15.739 8.786 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.813 14.940 11.026 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -11.659 13.532 9.994 1.00 0.00 H new ATOM 2118 N LEU A 130 -8.687 16.383 9.257 1.00 0.00 N ATOM 2119 CA LEU A 130 -7.722 17.429 9.578 1.00 0.00 C ATOM 2120 C LEU A 130 -7.960 18.666 8.711 1.00 0.00 C ATOM 2121 O LEU A 130 -8.178 18.554 7.505 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.294 16.914 9.378 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.520 16.637 10.670 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -4.970 15.219 10.673 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -4.394 17.646 10.847 1.00 0.00 C ATOM 0 H LEU A 130 -8.281 15.558 8.815 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.854 17.708 10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.334 15.996 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.739 17.645 8.789 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.209 16.739 11.509 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.424 15.043 11.599 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.794 14.509 10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.298 15.088 9.825 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.856 17.432 11.771 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.708 17.577 10.003 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.811 18.652 10.894 1.00 0.00 H new ATOM 2137 N PRO A 131 -7.925 19.869 9.315 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.142 21.123 8.586 1.00 0.00 C ATOM 2139 C PRO A 131 -6.992 21.464 7.643 1.00 0.00 C ATOM 2140 O PRO A 131 -7.159 22.243 6.705 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.244 22.167 9.701 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.474 21.587 10.834 1.00 0.00 C ATOM 2143 CD PRO A 131 -7.674 20.099 10.751 1.00 0.00 C ATOM 0 HA PRO A 131 -9.022 21.070 7.946 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.826 23.124 9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.282 22.349 9.980 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.417 21.844 10.760 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.830 21.976 11.788 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.795 19.555 11.098 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.514 19.771 11.364 1.00 0.00 H new ATOM 2151 N GLU A 132 -5.824 20.880 7.896 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.651 21.133 7.065 1.00 0.00 C ATOM 2153 C GLU A 132 -4.243 19.884 6.287 1.00 0.00 C ATOM 2154 O GLU A 132 -3.093 19.754 5.870 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.484 21.611 7.930 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.137 20.661 9.064 1.00 0.00 C ATOM 2157 CD GLU A 132 -1.932 21.119 9.862 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -0.801 21.003 9.345 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -2.119 21.592 11.002 1.00 0.00 O ATOM 0 H GLU A 132 -5.665 20.231 8.667 1.00 0.00 H new ATOM 0 HA GLU A 132 -4.911 21.911 6.348 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.606 21.745 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.729 22.588 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.995 20.568 9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.942 19.670 8.655 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.188 18.968 6.094 1.00 0.00 N ATOM 2167 CA ALA A 133 -4.915 17.735 5.366 1.00 0.00 C ATOM 2168 C ALA A 133 -5.110 17.924 3.865 1.00 0.00 C ATOM 2169 O ALA A 133 -5.956 18.706 3.433 1.00 0.00 O ATOM 2170 CB ALA A 133 -5.805 16.614 5.876 1.00 0.00 C ATOM 0 H ALA A 133 -6.147 19.057 6.431 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.873 17.467 5.538 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.591 15.699 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.613 16.451 6.937 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.851 16.887 5.734 1.00 0.00 H new ATOM 2176 N MET A 134 -4.318 17.205 3.076 1.00 0.00 N ATOM 2177 CA MET A 134 -4.400 17.296 1.623 1.00 0.00 C ATOM 2178 C MET A 134 -5.600 16.519 1.089 1.00 0.00 C ATOM 2179 O MET A 134 -5.995 15.498 1.652 1.00 0.00 O ATOM 2180 CB MET A 134 -3.114 16.768 0.986 1.00 0.00 C ATOM 2181 CG MET A 134 -1.907 17.661 1.220 1.00 0.00 C ATOM 2182 SD MET A 134 -1.007 17.229 2.722 1.00 0.00 S ATOM 2183 CE MET A 134 -0.390 15.603 2.292 1.00 0.00 C ATOM 0 H MET A 134 -3.612 16.553 3.419 1.00 0.00 H new ATOM 0 HA MET A 134 -4.527 18.346 1.360 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.903 15.775 1.383 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.270 16.656 -0.087 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.235 17.589 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.234 18.699 1.282 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.343 15.284 3.033 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.217 14.894 2.272 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.080 15.640 1.309 1.00 0.00 H new ATOM 2193 N SER A 135 -6.171 17.012 -0.005 1.00 0.00 N ATOM 2194 CA SER A 135 -7.324 16.370 -0.624 1.00 0.00 C ATOM 2195 C SER A 135 -6.880 15.189 -1.479 1.00 0.00 C ATOM 2196 O SER A 135 -5.744 15.146 -1.950 1.00 0.00 O ATOM 2197 CB SER A 135 -8.096 17.374 -1.482 1.00 0.00 C ATOM 2198 OG SER A 135 -9.373 16.870 -1.833 1.00 0.00 O ATOM 0 H SER A 135 -5.853 17.856 -0.482 1.00 0.00 H new ATOM 0 HA SER A 135 -7.979 16.005 0.167 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.209 18.311 -0.937 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.529 17.597 -2.386 1.00 0.00 H new ATOM 0 HG SER A 135 -9.847 17.531 -2.380 1.00 0.00 H new ATOM 2204 N ALA A 136 -7.778 14.231 -1.681 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.462 13.057 -2.485 1.00 0.00 C ATOM 2206 C ALA A 136 -7.026 13.457 -3.890 1.00 0.00 C ATOM 2207 O ALA A 136 -6.204 12.785 -4.511 1.00 0.00 O ATOM 2208 CB ALA A 136 -8.661 12.121 -2.544 1.00 0.00 C ATOM 0 H ALA A 136 -8.725 14.244 -1.302 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.631 12.533 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.412 11.248 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.923 11.802 -1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.508 12.642 -2.992 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.586 14.553 -4.388 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.253 15.035 -5.722 1.00 0.00 C ATOM 2216 C ALA A 137 -5.822 15.556 -5.781 1.00 0.00 C ATOM 2217 O ALA A 137 -5.050 15.169 -6.657 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.233 16.112 -6.161 1.00 0.00 C ATOM 0 H ALA A 137 -8.270 15.123 -3.890 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.330 14.193 -6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.968 16.460 -7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.243 15.701 -6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.192 16.948 -5.463 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.462 16.424 -4.846 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.113 16.970 -4.807 1.00 0.00 C ATOM 2226 C GLU A 138 -3.128 15.879 -4.412 1.00 0.00 C ATOM 2227 O GLU A 138 -1.983 15.862 -4.864 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.035 18.133 -3.816 1.00 0.00 C ATOM 2229 CG GLU A 138 -3.047 19.214 -4.223 1.00 0.00 C ATOM 2230 CD GLU A 138 -3.255 20.509 -3.464 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -3.011 20.526 -2.239 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -3.661 21.508 -4.094 1.00 0.00 O ATOM 0 H GLU A 138 -6.080 16.763 -4.109 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.856 17.343 -5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.025 18.578 -3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.755 17.746 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.032 18.856 -4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.142 19.404 -5.292 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.593 14.961 -3.571 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.774 13.851 -3.113 1.00 0.00 C ATOM 2241 C ILE A 139 -2.504 12.877 -4.255 1.00 0.00 C ATOM 2242 O ILE A 139 -1.369 12.447 -4.459 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.446 13.101 -1.938 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.462 13.971 -0.681 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.734 11.786 -1.654 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.319 13.405 0.434 1.00 0.00 C ATOM 0 H ILE A 139 -4.540 14.967 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.829 14.265 -2.762 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.474 12.882 -2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.441 14.091 -0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.827 14.965 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.225 11.278 -0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.772 11.153 -2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.694 11.984 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.284 14.073 1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.349 13.311 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.941 12.424 0.721 1.00 0.00 H new ATOM 2258 N THR A 140 -3.557 12.517 -4.990 1.00 0.00 N ATOM 2259 CA THR A 140 -3.429 11.579 -6.098 1.00 0.00 C ATOM 2260 C THR A 140 -2.436 12.080 -7.139 1.00 0.00 C ATOM 2261 O THR A 140 -1.665 11.301 -7.700 1.00 0.00 O ATOM 2262 CB THR A 140 -4.800 11.313 -6.733 1.00 0.00 C ATOM 2263 OG1 THR A 140 -4.766 10.141 -7.519 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.311 12.437 -7.611 1.00 0.00 C ATOM 0 H THR A 140 -4.505 12.862 -4.836 1.00 0.00 H new ATOM 0 HA THR A 140 -3.042 10.640 -5.702 1.00 0.00 H new ATOM 0 HB THR A 140 -5.480 11.213 -5.887 1.00 0.00 H new ATOM 0 HG1 THR A 140 -5.675 9.790 -7.623 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.285 12.166 -8.019 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.406 13.347 -7.019 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.610 12.608 -8.428 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.443 13.383 -7.381 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.524 13.979 -8.343 1.00 0.00 C ATOM 2274 C GLU A 141 -0.105 13.971 -7.786 1.00 0.00 C ATOM 2275 O GLU A 141 0.874 13.906 -8.531 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.952 15.410 -8.673 1.00 0.00 C ATOM 2277 CG GLU A 141 -3.167 15.487 -9.582 1.00 0.00 C ATOM 2278 CD GLU A 141 -3.821 16.855 -9.566 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -3.204 17.813 -10.075 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -4.950 16.967 -9.045 1.00 0.00 O ATOM 0 H GLU A 141 -3.071 14.046 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.547 13.389 -9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.169 15.939 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -1.120 15.929 -9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.869 15.242 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.895 14.737 -9.274 1.00 0.00 H new ATOM 2287 N LYS A 142 -0.013 14.040 -6.464 1.00 0.00 N ATOM 2288 CA LYS A 142 1.273 14.046 -5.778 1.00 0.00 C ATOM 2289 C LYS A 142 1.959 12.686 -5.881 1.00 0.00 C ATOM 2290 O LYS A 142 3.179 12.608 -6.030 1.00 0.00 O ATOM 2291 CB LYS A 142 1.087 14.424 -4.307 1.00 0.00 C ATOM 2292 CG LYS A 142 2.385 14.789 -3.605 1.00 0.00 C ATOM 2293 CD LYS A 142 2.925 16.123 -4.094 1.00 0.00 C ATOM 2294 CE LYS A 142 4.441 16.182 -3.989 1.00 0.00 C ATOM 2295 NZ LYS A 142 5.103 15.368 -5.046 1.00 0.00 N ATOM 0 H LYS A 142 -0.820 14.093 -5.842 1.00 0.00 H new ATOM 0 HA LYS A 142 1.908 14.788 -6.263 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.398 15.266 -4.241 1.00 0.00 H new ATOM 0 HB3 LYS A 142 0.622 13.590 -3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.218 14.835 -2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.126 14.009 -3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.624 16.281 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 142 2.487 16.931 -3.508 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.770 17.218 -4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.751 15.824 -3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.112 15.616 -5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.005 14.358 -4.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.655 15.561 -5.964 1.00 0.00 H new ATOM 2309 N LEU A 143 1.174 11.616 -5.796 1.00 0.00 N ATOM 2310 CA LEU A 143 1.724 10.266 -5.876 1.00 0.00 C ATOM 2311 C LEU A 143 1.891 9.823 -7.327 1.00 0.00 C ATOM 2312 O LEU A 143 2.260 8.678 -7.592 1.00 0.00 O ATOM 2313 CB LEU A 143 0.829 9.265 -5.138 1.00 0.00 C ATOM 2314 CG LEU A 143 0.048 9.824 -3.945 1.00 0.00 C ATOM 2315 CD1 LEU A 143 -1.442 9.573 -4.122 1.00 0.00 C ATOM 2316 CD2 LEU A 143 0.541 9.206 -2.645 1.00 0.00 C ATOM 0 H LEU A 143 0.162 11.656 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 143 2.704 10.288 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.118 8.848 -5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.450 8.440 -4.788 1.00 0.00 H new ATOM 0 HG LEU A 143 0.215 10.900 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.983 9.976 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.788 10.062 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.624 8.501 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.026 9.616 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.404 8.125 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.599 9.434 -2.512 1.00 0.00 H new ATOM 2328 N GLY A 144 1.615 10.726 -8.263 1.00 0.00 N ATOM 2329 CA GLY A 144 1.742 10.389 -9.660 1.00 0.00 C ATOM 2330 C GLY A 144 0.694 9.390 -10.094 1.00 0.00 C ATOM 2331 O GLY A 144 0.891 8.654 -11.060 1.00 0.00 O ATOM 0 H GLY A 144 1.307 11.680 -8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.653 11.294 -10.262 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.735 9.979 -9.846 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.439 9.380 -9.392 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.527 8.483 -9.734 1.00 0.00 C ATOM 2337 C LEU A 145 -2.062 8.839 -11.111 1.00 0.00 C ATOM 2338 O LEU A 145 -2.618 8.001 -11.817 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.645 8.570 -8.689 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.978 7.946 -9.108 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.749 7.461 -7.890 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.803 8.943 -9.912 1.00 0.00 C ATOM 0 H LEU A 145 -0.621 9.982 -8.589 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.154 7.459 -9.747 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.305 8.083 -7.775 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.813 9.619 -8.447 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.772 7.084 -9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.694 7.021 -8.209 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.160 6.712 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.947 8.302 -7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.748 8.483 -10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.001 9.826 -9.304 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.252 9.234 -10.806 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.872 10.090 -11.497 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.321 10.556 -12.800 1.00 0.00 C ATOM 2356 C HIS A 146 -1.385 10.056 -13.895 1.00 0.00 C ATOM 2357 O HIS A 146 -1.763 9.967 -15.062 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.393 12.085 -12.824 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.754 12.615 -13.157 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -4.556 13.260 -12.240 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -4.454 12.594 -14.317 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -5.691 13.612 -12.819 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -5.653 13.220 -14.079 1.00 0.00 N ATOM 0 H HIS A 146 -1.411 10.800 -10.928 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.318 10.157 -12.984 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.090 12.470 -11.850 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.676 12.463 -13.553 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.130 12.165 -15.254 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -6.509 14.131 -12.343 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.395 13.360 -14.765 1.00 0.00 H new ATOM 2372 N SER A 147 -0.149 9.756 -13.506 1.00 0.00 N ATOM 2373 CA SER A 147 0.863 9.293 -14.442 1.00 0.00 C ATOM 2374 C SER A 147 0.679 7.822 -14.791 1.00 0.00 C ATOM 2375 O SER A 147 1.367 7.300 -15.669 1.00 0.00 O ATOM 2376 CB SER A 147 2.256 9.521 -13.853 1.00 0.00 C ATOM 2377 OG SER A 147 3.068 10.271 -14.740 1.00 0.00 O ATOM 0 H SER A 147 0.174 9.827 -12.541 1.00 0.00 H new ATOM 0 HA SER A 147 0.755 9.867 -15.362 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.171 10.046 -12.901 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.729 8.561 -13.646 1.00 0.00 H new ATOM 0 HG SER A 147 3.953 10.405 -14.340 1.00 0.00 H new ATOM 2383 N ILE A 148 -0.244 7.149 -14.110 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.466 5.742 -14.394 1.00 0.00 C ATOM 2385 C ILE A 148 -1.695 5.549 -15.272 1.00 0.00 C ATOM 2386 O ILE A 148 -2.689 6.266 -15.148 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.564 4.916 -13.098 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -1.314 3.604 -13.319 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.236 5.722 -12.018 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -1.460 2.793 -12.053 1.00 0.00 C ATOM 0 H ILE A 148 -0.834 7.545 -13.378 1.00 0.00 H new ATOM 0 HA ILE A 148 0.398 5.374 -14.948 1.00 0.00 H new ATOM 0 HB ILE A 148 0.451 4.669 -12.786 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.303 3.820 -13.723 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.787 3.011 -14.066 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.300 5.128 -11.107 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.656 6.624 -11.823 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.239 5.999 -12.341 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.001 1.872 -12.271 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.473 2.550 -11.661 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -2.012 3.371 -11.312 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.597 4.574 -16.169 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.696 4.286 -17.088 1.00 0.00 C ATOM 2404 C ARG A 149 -4.022 4.291 -16.331 1.00 0.00 C ATOM 2405 O ARG A 149 -4.084 3.868 -15.180 1.00 0.00 O ATOM 2406 CB ARG A 149 -2.484 2.931 -17.765 1.00 0.00 C ATOM 2407 CG ARG A 149 -2.176 1.805 -16.791 1.00 0.00 C ATOM 2408 CD ARG A 149 -1.123 0.858 -17.346 1.00 0.00 C ATOM 2409 NE ARG A 149 0.201 1.124 -16.787 1.00 0.00 N ATOM 2410 CZ ARG A 149 0.593 0.712 -15.583 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -0.231 0.018 -14.809 1.00 0.00 N ATOM 2412 NH2 ARG A 149 1.815 0.997 -15.152 1.00 0.00 N ATOM 0 H ARG A 149 -0.779 3.975 -16.280 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.721 5.059 -17.857 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.378 2.674 -18.333 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.666 3.016 -18.480 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.828 2.224 -15.847 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.089 1.249 -16.576 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.409 -0.171 -17.127 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.085 0.954 -18.431 1.00 0.00 H new ATOM 0 HE ARG A 149 0.863 1.656 -17.352 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.172 -0.203 -15.135 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.076 -0.294 -13.888 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.453 1.531 -15.743 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.117 0.682 -14.230 1.00 0.00 H new ATOM 2426 N ASN A 150 -5.067 4.814 -16.969 1.00 0.00 N ATOM 2427 CA ASN A 150 -6.383 4.912 -16.339 1.00 0.00 C ATOM 2428 C ASN A 150 -7.112 3.573 -16.331 1.00 0.00 C ATOM 2429 O ASN A 150 -7.098 2.850 -17.326 1.00 0.00 O ATOM 2430 CB ASN A 150 -7.232 5.962 -17.059 1.00 0.00 C ATOM 2431 CG ASN A 150 -7.307 7.268 -16.293 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -6.792 8.294 -16.739 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -7.953 7.237 -15.132 1.00 0.00 N ATOM 0 H ASN A 150 -5.029 5.177 -17.922 1.00 0.00 H new ATOM 0 HA ASN A 150 -6.229 5.212 -15.302 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -6.814 6.148 -18.048 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.239 5.572 -17.207 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.037 8.086 -14.572 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.365 6.365 -14.801 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.735 3.264 -15.181 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.492 2.016 -14.963 1.00 0.00 C ATOM 2442 C ARG A 151 -7.902 1.208 -13.801 1.00 0.00 C ATOM 2443 O ARG A 151 -8.643 0.679 -12.971 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.559 1.143 -16.224 1.00 0.00 C ATOM 2445 CG ARG A 151 -9.744 0.190 -16.243 1.00 0.00 C ATOM 2446 CD ARG A 151 -10.935 0.801 -16.970 1.00 0.00 C ATOM 2447 NE ARG A 151 -11.413 -0.050 -18.058 1.00 0.00 N ATOM 2448 CZ ARG A 151 -10.809 -0.152 -19.241 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -9.700 0.533 -19.492 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -11.317 -0.943 -20.177 1.00 0.00 N ATOM 0 H ARG A 151 -7.728 3.879 -14.367 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.510 2.314 -14.711 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.609 1.789 -17.101 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.638 0.566 -16.305 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.456 -0.741 -16.731 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.029 -0.060 -15.221 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.745 0.969 -16.260 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.654 1.775 -17.370 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.259 -0.598 -17.902 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.304 1.143 -18.777 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.244 0.449 -20.400 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.169 -1.472 -19.990 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.856 -1.022 -21.083 1.00 0.00 H new ATOM 2464 N PRO A 152 -6.561 1.097 -13.721 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.884 0.347 -12.657 1.00 0.00 C ATOM 2466 C PRO A 152 -6.429 0.646 -11.263 1.00 0.00 C ATOM 2467 O PRO A 152 -6.915 -0.259 -10.578 1.00 0.00 O ATOM 2468 CB PRO A 152 -4.434 0.810 -12.772 1.00 0.00 C ATOM 2469 CG PRO A 152 -4.269 1.136 -14.214 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.595 1.687 -14.665 1.00 0.00 C ATOM 0 HA PRO A 152 -6.024 -0.727 -12.777 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.242 1.679 -12.143 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.741 0.030 -12.458 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.472 1.865 -14.361 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.999 0.249 -14.787 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.610 2.776 -14.624 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.817 1.403 -15.694 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.331 1.903 -10.820 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.813 2.248 -9.484 1.00 0.00 C ATOM 2480 C TRP A 153 -7.673 3.501 -9.448 1.00 0.00 C ATOM 2481 O TRP A 153 -7.756 4.258 -10.416 1.00 0.00 O ATOM 2482 CB TRP A 153 -5.645 2.430 -8.520 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.594 3.382 -8.997 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.671 4.243 -10.054 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.300 3.566 -8.418 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.498 4.948 -10.173 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.639 4.549 -9.173 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.637 2.990 -7.330 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.343 4.968 -8.871 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -1.355 3.406 -7.034 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -0.719 4.388 -7.802 1.00 0.00 C ATOM 0 H TRP A 153 -5.934 2.678 -11.351 1.00 0.00 H new ATOM 0 HA TRP A 153 -7.440 1.411 -9.178 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -6.031 2.783 -7.563 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -5.184 1.459 -8.339 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -5.528 4.354 -10.701 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.296 5.651 -10.884 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.120 2.232 -6.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -0.849 5.725 -9.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -0.834 2.967 -6.196 1.00 0.00 H new ATOM 0 HH2 TRP A 153 0.284 4.694 -7.545 1.00 0.00 H new ATOM 2502 N PHE A 154 -8.295 3.704 -8.290 1.00 0.00 N ATOM 2503 CA PHE A 154 -9.149 4.863 -8.049 1.00 0.00 C ATOM 2504 C PHE A 154 -8.710 5.576 -6.772 1.00 0.00 C ATOM 2505 O PHE A 154 -8.030 4.986 -5.931 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.614 4.433 -7.938 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.401 4.658 -9.198 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.964 5.895 -9.467 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.574 3.632 -10.113 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.687 6.104 -10.626 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.297 3.836 -11.273 1.00 0.00 C ATOM 2512 CZ PHE A 154 -12.853 5.074 -11.530 1.00 0.00 C ATOM 0 H PHE A 154 -8.221 3.071 -7.494 1.00 0.00 H new ATOM 0 HA PHE A 154 -9.054 5.550 -8.890 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.655 3.376 -7.677 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -11.085 4.981 -7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.836 6.704 -8.763 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.139 2.663 -9.918 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.122 7.072 -10.824 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.427 3.028 -11.978 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.417 5.236 -12.437 1.00 0.00 H new ATOM 2522 N ILE A 155 -9.092 6.844 -6.621 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.723 7.612 -5.435 1.00 0.00 C ATOM 2524 C ILE A 155 -9.959 8.116 -4.690 1.00 0.00 C ATOM 2525 O ILE A 155 -10.945 8.523 -5.303 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.822 8.814 -5.802 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.645 9.755 -4.603 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.407 9.569 -6.987 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.027 9.090 -3.391 1.00 0.00 C ATOM 0 H ILE A 155 -9.653 7.357 -7.301 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.168 6.938 -4.783 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.840 8.431 -6.079 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.020 10.596 -4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.617 10.163 -4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.763 10.413 -7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.477 8.901 -7.846 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.401 9.935 -6.730 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.934 9.818 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.662 8.266 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.040 8.707 -3.650 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.887 8.088 -3.363 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.991 8.547 -2.527 1.00 0.00 C ATOM 2543 C GLN A 156 -10.492 9.107 -1.197 1.00 0.00 C ATOM 2544 O GLN A 156 -9.679 8.485 -0.514 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.977 7.404 -2.275 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.434 7.835 -2.345 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.953 8.358 -1.020 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -13.877 9.672 -0.829 1.00 0.00 O flip ATOM 2549 NE2 GLN A 156 -14.419 7.592 -0.177 1.00 0.00 N flip ATOM 0 H GLN A 156 -9.076 7.752 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.499 9.350 -3.062 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.803 6.616 -3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.780 6.974 -1.293 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.544 8.609 -3.105 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.044 6.989 -2.661 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.458 6.590 -0.365 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.766 7.959 0.709 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.998 10.284 -0.834 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.621 10.933 0.417 1.00 0.00 C ATOM 2560 C ALA A 157 -11.501 10.438 1.560 1.00 0.00 C ATOM 2561 O ALA A 157 -12.706 10.251 1.385 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.738 12.442 0.274 1.00 0.00 C ATOM 0 H ALA A 157 -11.672 10.808 -1.392 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.586 10.680 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.455 12.919 1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.076 12.784 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.767 12.706 0.029 1.00 0.00 H new ATOM 2568 N THR A 158 -10.909 10.233 2.732 1.00 0.00 N ATOM 2569 CA THR A 158 -11.676 9.770 3.878 1.00 0.00 C ATOM 2570 C THR A 158 -11.096 10.275 5.190 1.00 0.00 C ATOM 2571 O THR A 158 -10.011 10.857 5.228 1.00 0.00 O ATOM 2572 CB THR A 158 -11.730 8.244 3.901 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.426 7.694 3.949 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.435 7.650 2.703 1.00 0.00 C ATOM 0 H THR A 158 -9.915 10.378 2.910 1.00 0.00 H new ATOM 0 HA THR A 158 -12.684 10.173 3.774 1.00 0.00 H new ATOM 0 HB THR A 158 -12.297 7.992 4.797 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.767 8.418 4.003 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.437 6.563 2.784 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.462 8.013 2.668 1.00 0.00 H new ATOM 0 HG23 THR A 158 -11.915 7.945 1.792 1.00 0.00 H new ATOM 2582 N CYS A 159 -11.815 9.998 6.267 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.388 10.360 7.604 1.00 0.00 C ATOM 2584 C CYS A 159 -11.570 9.147 8.497 1.00 0.00 C ATOM 2585 O CYS A 159 -12.690 8.724 8.756 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.183 11.552 8.138 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.967 11.284 8.204 1.00 0.00 S ATOM 0 H CYS A 159 -12.713 9.515 6.235 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.341 10.662 7.587 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -11.826 11.793 9.139 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -11.981 12.420 7.510 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.334 10.552 7.194 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.463 8.555 8.911 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.499 7.344 9.727 1.00 0.00 C ATOM 2595 C ALA A 160 -11.193 7.538 11.077 1.00 0.00 C ATOM 2596 O ALA A 160 -11.709 6.581 11.654 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.083 6.824 9.938 1.00 0.00 C ATOM 0 H ALA A 160 -9.524 8.891 8.697 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.094 6.614 9.178 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.114 5.921 10.547 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.632 6.595 8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.488 7.584 10.446 1.00 0.00 H new ATOM 2603 N THR A 161 -11.164 8.754 11.605 1.00 0.00 N ATOM 2604 CA THR A 161 -11.750 9.035 12.919 1.00 0.00 C ATOM 2605 C THR A 161 -13.280 9.042 12.917 1.00 0.00 C ATOM 2606 O THR A 161 -13.907 8.341 13.712 1.00 0.00 O ATOM 2607 CB THR A 161 -11.237 10.378 13.440 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.469 11.404 12.493 1.00 0.00 O ATOM 2609 CG2 THR A 161 -9.757 10.369 13.757 1.00 0.00 C ATOM 0 H THR A 161 -10.743 9.563 11.149 1.00 0.00 H new ATOM 0 HA THR A 161 -11.438 8.222 13.574 1.00 0.00 H new ATOM 0 HB THR A 161 -11.788 10.562 14.362 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.628 11.870 12.303 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.457 11.351 14.122 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.553 9.620 14.522 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.193 10.129 12.855 1.00 0.00 H new ATOM 2617 N SER A 162 -13.877 9.848 12.050 1.00 0.00 N ATOM 2618 CA SER A 162 -15.335 9.951 11.986 1.00 0.00 C ATOM 2619 C SER A 162 -15.951 8.829 11.154 1.00 0.00 C ATOM 2620 O SER A 162 -17.169 8.654 11.139 1.00 0.00 O ATOM 2621 CB SER A 162 -15.742 11.307 11.408 1.00 0.00 C ATOM 2622 OG SER A 162 -17.020 11.700 11.877 1.00 0.00 O ATOM 0 H SER A 162 -13.381 10.439 11.383 1.00 0.00 H new ATOM 0 HA SER A 162 -15.713 9.857 13.004 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.003 12.060 11.684 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.752 11.253 10.319 1.00 0.00 H new ATOM 0 HG SER A 162 -17.256 12.571 11.494 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.108 8.086 10.449 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.595 7.009 9.609 1.00 0.00 C ATOM 2630 C GLY A 163 -16.213 7.521 8.317 1.00 0.00 C ATOM 2631 O GLY A 163 -16.734 6.743 7.517 1.00 0.00 O ATOM 0 H GLY A 163 -14.096 8.210 10.444 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.772 6.334 9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.336 6.429 10.159 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.156 8.837 8.118 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.718 9.451 6.924 1.00 0.00 C ATOM 2637 C GLU A 164 -15.843 9.172 5.715 1.00 0.00 C ATOM 2638 O GLU A 164 -14.688 9.595 5.657 1.00 0.00 O ATOM 2639 CB GLU A 164 -16.881 10.961 7.124 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.285 11.466 6.830 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.113 11.651 8.087 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -18.720 12.475 8.940 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -20.153 10.973 8.217 1.00 0.00 O ATOM 0 H GLU A 164 -15.726 9.494 8.769 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.701 9.015 6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.621 11.213 8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.174 11.483 6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.222 12.415 6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.789 10.762 6.168 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.396 8.446 4.753 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.652 8.112 3.560 1.00 0.00 C ATOM 2652 C GLY A 165 -15.144 6.685 3.584 1.00 0.00 C ATOM 2653 O GLY A 165 -14.872 6.102 2.534 1.00 0.00 O ATOM 0 H GLY A 165 -17.349 8.083 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.287 8.255 2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.809 8.795 3.457 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.011 6.118 4.783 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.526 4.751 4.923 1.00 0.00 C ATOM 2659 C LEU A 166 -15.550 3.750 4.398 1.00 0.00 C ATOM 2660 O LEU A 166 -15.204 2.823 3.665 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.197 4.450 6.391 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.433 5.556 7.131 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -12.979 5.073 8.501 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.236 6.022 6.314 1.00 0.00 C ATOM 0 H LEU A 166 -15.231 6.583 5.664 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.618 4.653 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.129 4.256 6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.609 3.533 6.434 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.109 6.400 7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.439 5.873 9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.849 4.789 9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.323 4.210 8.384 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.708 6.806 6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.562 5.182 6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.579 6.412 5.356 1.00 0.00 H new ATOM 2676 N TYR A 167 -16.810 3.945 4.770 1.00 0.00 N ATOM 2677 CA TYR A 167 -17.886 3.062 4.334 1.00 0.00 C ATOM 2678 C TYR A 167 -18.098 3.157 2.824 1.00 0.00 C ATOM 2679 O TYR A 167 -18.201 2.143 2.135 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.183 3.413 5.066 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.640 2.349 6.038 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.055 2.228 7.293 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -20.658 1.466 5.700 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -19.472 1.257 8.183 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -21.081 0.493 6.586 1.00 0.00 C ATOM 2686 CZ TYR A 167 -20.485 0.392 7.824 1.00 0.00 C ATOM 2687 OH TYR A 167 -20.903 -0.576 8.708 1.00 0.00 O ATOM 0 H TYR A 167 -17.112 4.709 5.374 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.602 2.038 4.575 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.043 4.350 5.606 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -19.970 3.583 4.331 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -18.262 2.904 7.577 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -21.126 1.541 4.730 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.007 1.176 9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -21.875 -0.185 6.309 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.624 -1.101 8.302 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.183 4.384 2.321 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.402 4.619 0.898 1.00 0.00 C ATOM 2699 C GLU A 168 -17.220 4.145 0.055 1.00 0.00 C ATOM 2700 O GLU A 168 -17.382 3.816 -1.120 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.658 6.105 0.643 1.00 0.00 C ATOM 2702 CG GLU A 168 -19.669 6.367 -0.460 1.00 0.00 C ATOM 2703 CD GLU A 168 -19.737 7.829 -0.854 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -18.730 8.350 -1.380 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -20.796 8.455 -0.636 1.00 0.00 O ATOM 0 H GLU A 168 -18.103 5.234 2.880 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.277 4.041 0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.010 6.568 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -17.716 6.588 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -19.409 5.771 -1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.654 6.037 -0.130 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.031 4.123 0.649 1.00 0.00 N ATOM 2713 CA GLY A 169 -14.846 3.699 -0.076 1.00 0.00 C ATOM 2714 C GLY A 169 -14.782 2.197 -0.266 1.00 0.00 C ATOM 2715 O GLY A 169 -14.423 1.716 -1.341 1.00 0.00 O ATOM 0 H GLY A 169 -15.866 4.391 1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.829 4.185 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -13.958 4.031 0.462 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.138 1.455 0.775 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.124 0.000 0.710 1.00 0.00 C ATOM 2721 C LEU A 170 -16.317 -0.495 -0.091 1.00 0.00 C ATOM 2722 O LEU A 170 -16.183 -1.353 -0.963 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.138 -0.609 2.117 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.309 -0.180 3.003 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -17.503 -1.101 2.797 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -15.890 -0.167 4.466 1.00 0.00 C ATOM 0 H LEU A 170 -15.439 1.836 1.672 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.206 -0.315 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.152 -1.695 2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.208 -0.344 2.619 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.604 0.830 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.325 -0.779 3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -17.817 -1.062 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.223 -2.123 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -16.734 0.140 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -15.569 -1.166 4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.067 0.534 4.602 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.489 0.062 0.205 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.708 -0.317 -0.499 1.00 0.00 C ATOM 2740 C GLU A 171 -18.500 -0.200 -2.004 1.00 0.00 C ATOM 2741 O GLU A 171 -18.845 -1.106 -2.764 1.00 0.00 O ATOM 2742 CB GLU A 171 -19.877 0.569 -0.056 1.00 0.00 C ATOM 2743 CG GLU A 171 -20.841 -0.126 0.892 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.267 -0.131 0.376 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -22.533 -0.822 -0.630 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -23.119 0.557 0.979 1.00 0.00 O ATOM 0 H GLU A 171 -17.619 0.774 0.924 1.00 0.00 H new ATOM 0 HA GLU A 171 -18.945 -1.352 -0.255 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -19.482 1.461 0.430 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.424 0.902 -0.938 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.512 -1.153 1.049 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.812 0.370 1.862 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.925 0.921 -2.424 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.660 1.158 -3.840 1.00 0.00 C ATOM 2755 C TRP A 172 -16.653 0.143 -4.370 1.00 0.00 C ATOM 2756 O TRP A 172 -16.829 -0.422 -5.450 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.132 2.579 -4.050 1.00 0.00 C ATOM 2758 CG TRP A 172 -18.178 3.537 -4.533 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -19.405 3.760 -3.977 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -18.090 4.401 -5.672 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -20.084 4.709 -4.700 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -19.298 5.118 -5.746 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -17.106 4.637 -6.636 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -19.549 6.055 -6.745 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -17.356 5.567 -7.628 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.568 6.267 -7.675 1.00 0.00 C ATOM 0 H TRP A 172 -17.634 1.679 -1.807 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.594 1.044 -4.390 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.718 2.947 -3.111 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.314 2.552 -4.770 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -19.786 3.263 -3.097 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -21.021 5.054 -4.493 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.168 4.103 -6.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.484 6.595 -6.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -16.604 5.757 -8.379 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -18.732 6.989 -8.461 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.600 -0.087 -3.593 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.562 -1.038 -3.970 1.00 0.00 C ATOM 2779 C LEU A 173 -15.143 -2.440 -4.123 1.00 0.00 C ATOM 2780 O LEU A 173 -14.735 -3.201 -5.001 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.445 -1.048 -2.924 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.095 -1.568 -3.423 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -12.175 -3.056 -3.721 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.651 -0.798 -4.658 1.00 0.00 C ATOM 0 H LEU A 173 -15.443 0.374 -2.696 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.148 -0.727 -4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.310 -0.033 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.764 -1.660 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.355 -1.414 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.206 -3.409 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.448 -3.595 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -12.928 -3.233 -4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.689 -1.181 -4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -12.391 -0.920 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.554 0.259 -4.412 1.00 0.00 H new ATOM 2796 N SER A 174 -16.098 -2.774 -3.262 1.00 0.00 N ATOM 2797 CA SER A 174 -16.740 -4.083 -3.298 1.00 0.00 C ATOM 2798 C SER A 174 -17.445 -4.310 -4.631 1.00 0.00 C ATOM 2799 O SER A 174 -17.374 -5.398 -5.204 1.00 0.00 O ATOM 2800 CB SER A 174 -17.742 -4.214 -2.149 1.00 0.00 C ATOM 2801 OG SER A 174 -17.087 -4.174 -0.894 1.00 0.00 O ATOM 0 H SER A 174 -16.445 -2.155 -2.529 1.00 0.00 H new ATOM 0 HA SER A 174 -15.966 -4.842 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.474 -3.408 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 174 -18.291 -5.150 -2.246 1.00 0.00 H new ATOM 0 HG SER A 174 -16.713 -3.280 -0.749 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.131 -3.281 -5.120 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.853 -3.375 -6.383 1.00 0.00 C ATOM 2809 C ASN A 175 -17.906 -3.706 -7.530 1.00 0.00 C ATOM 2810 O ASN A 175 -18.200 -4.562 -8.365 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.589 -2.065 -6.674 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.797 -1.870 -5.780 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.986 -1.967 -6.362 1.00 0.00 O flip ATOM 2814 ND2 ASN A 175 -20.664 -1.635 -4.579 1.00 0.00 N flip ATOM 0 H ASN A 175 -18.202 -2.373 -4.660 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.582 -4.181 -6.295 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.903 -1.229 -6.541 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.906 -2.054 -7.717 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.731 -1.569 -4.173 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.487 -1.506 -3.990 1.00 0.00 H new ATOM 2821 N SER A 176 -16.768 -3.025 -7.562 1.00 0.00 N ATOM 2822 CA SER A 176 -15.773 -3.252 -8.606 1.00 0.00 C ATOM 2823 C SER A 176 -15.298 -4.701 -8.587 1.00 0.00 C ATOM 2824 O SER A 176 -14.974 -5.277 -9.625 1.00 0.00 O ATOM 2825 CB SER A 176 -14.583 -2.309 -8.419 1.00 0.00 C ATOM 2826 OG SER A 176 -14.876 -1.013 -8.911 1.00 0.00 O ATOM 0 H SER A 176 -16.510 -2.312 -6.880 1.00 0.00 H new ATOM 0 HA SER A 176 -16.236 -3.049 -9.572 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.325 -2.250 -7.362 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.712 -2.710 -8.938 1.00 0.00 H new ATOM 0 HG SER A 176 -14.100 -0.429 -8.778 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.274 -5.285 -7.394 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.857 -6.672 -7.226 1.00 0.00 C ATOM 2834 C LEU A 177 -15.998 -7.628 -7.567 1.00 0.00 C ATOM 2835 O LEU A 177 -15.768 -8.783 -7.926 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.376 -6.912 -5.795 1.00 0.00 C ATOM 2837 CG LEU A 177 -13.179 -6.062 -5.366 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -13.173 -5.875 -3.858 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -11.877 -6.698 -5.835 1.00 0.00 C ATOM 0 H LEU A 177 -15.539 -4.818 -6.527 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.032 -6.865 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.203 -6.719 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.113 -7.964 -5.687 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.267 -5.081 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.315 -5.268 -3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.091 -5.375 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.109 -6.848 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.036 -6.080 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.780 -7.692 -5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.882 -6.778 -6.922 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.230 -7.138 -7.449 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.409 -7.947 -7.741 1.00 0.00 C ATOM 2853 C LYS A 178 -18.796 -7.854 -9.215 1.00 0.00 C ATOM 2854 O LYS A 178 -19.419 -8.766 -9.760 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.583 -7.505 -6.861 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.114 -8.606 -5.958 1.00 0.00 C ATOM 2857 CD LYS A 178 -20.723 -8.038 -4.687 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.230 -7.886 -4.811 1.00 0.00 C ATOM 2859 NZ LYS A 178 -22.739 -6.729 -4.022 1.00 0.00 N ATOM 0 H LYS A 178 -17.437 -6.184 -7.153 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.165 -8.986 -7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.268 -6.662 -6.246 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.391 -7.149 -7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.864 -9.187 -6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.305 -9.289 -5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.490 -8.692 -3.847 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.275 -7.068 -4.470 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.497 -7.755 -5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.716 -8.800 -4.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.771 -6.660 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -22.507 -6.865 -3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -22.295 -5.853 -4.364 1.00 0.00 H new