USER MOD reduce.3.24.130724 H: found=0, std=0, add=649, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 651 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 139 MET CE :methyl -156:sc= -1.99 (180deg=-3.68!) USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= -3.11! USER MOD Set 1.3: A 186 MET CE :methyl -167:sc= -3.57 (180deg=-3.41!) USER MOD Set 2.1: A 185 ASN : amide:sc= -2.53! C(o=-4.1!,f=-6.3!) USER MOD Set 2.2: A 188 ASN : amide:sc= -1.59! X(o=-4.1!,f=-4.3) USER MOD Set 3.1: A 174 THR OG1 : rot 110:sc= 1.18 USER MOD Set 3.2: A 182 THR OG1 : rot 180:sc= 1.06 USER MOD Set 4.1: A 110 MET CE :methyl 149:sc= 0 (180deg=-1.39!) USER MOD Set 4.2: A 117 MET CE :methyl 140:sc= -4.91! (180deg=-8.68!) USER MOD Single : A 112 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 106:sc= 1.26 USER MOD Single : A 121 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1.07) USER MOD Single : A 122 ASN : amide:sc= -0.0153 K(o=-0.015,f=-0.78) USER MOD Single : A 124 MET CE :methyl -174:sc= -9.59! (180deg=-9.95!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 119:sc= -0.09 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 133 TYR OH : rot 180:sc= -3.17! USER MOD Single : A 135 GLN :FLIP amide:sc= -0.336 F(o=-1.9!,f=-0.34) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.61) USER MOD Single : A 150 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.5!) USER MOD Single : A 151 SER OG : rot 83:sc= 1.28 USER MOD Single : A 154 MET CE :methyl -146:sc= -1.76 (180deg=-4.17!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 179 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.47) USER MOD Single : A 189 ASN : amide:sc= -0.518 K(o=-0.52,f=-1) USER MOD Single : A 191 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD ----------------------------------------------------------------- ATOM 319 N ARG A 109 10.540 -0.375 -1.980 1.00 0.50 N ATOM 320 CA ARG A 109 9.497 0.633 -2.093 1.00 0.44 C ATOM 321 C ARG A 109 8.590 0.257 -3.253 1.00 0.36 C ATOM 322 O ARG A 109 9.031 0.293 -4.403 1.00 0.56 O ATOM 323 CB ARG A 109 10.076 2.010 -2.348 1.00 0.57 C ATOM 324 CG ARG A 109 11.415 2.270 -1.681 1.00 0.98 C ATOM 325 CD ARG A 109 12.005 3.598 -2.118 1.00 1.83 C ATOM 326 NE ARG A 109 13.211 3.933 -1.364 1.00 2.50 N ATOM 327 CZ ARG A 109 14.104 4.846 -1.748 1.00 3.50 C ATOM 328 NH1 ARG A 109 13.944 5.508 -2.888 1.00 4.03 N ATOM 329 NH2 ARG A 109 15.158 5.102 -0.984 1.00 4.32 N ATOM 0 HA ARG A 109 8.945 0.668 -1.154 1.00 0.44 H new ATOM 0 HB2 ARG A 109 10.188 2.148 -3.423 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.363 2.759 -2.003 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.290 2.265 -0.598 1.00 0.98 H new ATOM 0 HG3 ARG A 109 12.107 1.465 -1.926 1.00 0.98 H new ATOM 0 HD2 ARG A 109 12.241 3.558 -3.181 1.00 1.83 H new ATOM 0 HD3 ARG A 109 11.263 4.386 -1.986 1.00 1.83 H new ATOM 0 HE ARG A 109 13.381 3.437 -0.489 1.00 2.50 H new ATOM 0 HH11 ARG A 109 13.133 5.320 -3.478 1.00 4.03 H new ATOM 0 HH12 ARG A 109 14.632 6.205 -3.174 1.00 4.03 H new ATOM 0 HH21 ARG A 109 15.284 4.601 -0.105 1.00 4.32 H new ATOM 0 HH22 ARG A 109 15.842 5.800 -1.276 1.00 4.32 H new ATOM 343 N MET A 110 7.358 -0.110 -2.994 1.00 0.28 N ATOM 344 CA MET A 110 6.519 -0.629 -4.086 1.00 0.36 C ATOM 345 C MET A 110 5.059 -0.196 -3.991 1.00 0.41 C ATOM 346 O MET A 110 4.448 -0.303 -2.936 1.00 0.67 O ATOM 347 CB MET A 110 6.611 -2.156 -4.109 1.00 0.58 C ATOM 348 CG MET A 110 5.923 -2.820 -5.291 1.00 0.97 C ATOM 349 SD MET A 110 6.167 -4.609 -5.297 1.00 1.86 S ATOM 350 CE MET A 110 5.315 -5.072 -6.801 1.00 2.59 C ATOM 0 H MET A 110 6.912 -0.068 -2.078 1.00 0.28 H new ATOM 0 HA MET A 110 6.903 -0.204 -5.013 1.00 0.36 H new ATOM 0 HB2 MET A 110 7.663 -2.442 -4.111 1.00 0.58 H new ATOM 0 HB3 MET A 110 6.177 -2.546 -3.188 1.00 0.58 H new ATOM 0 HG2 MET A 110 4.856 -2.600 -5.260 1.00 0.97 H new ATOM 0 HG3 MET A 110 6.309 -2.398 -6.219 1.00 0.97 H new ATOM 0 HE1 MET A 110 5.795 -5.948 -7.236 1.00 2.59 H new ATOM 0 HE2 MET A 110 4.275 -5.304 -6.573 1.00 2.59 H new ATOM 0 HE3 MET A 110 5.355 -4.246 -7.511 1.00 2.59 H new ATOM 360 N VAL A 111 4.483 0.286 -5.088 1.00 0.33 N ATOM 361 CA VAL A 111 3.037 0.385 -5.156 1.00 0.35 C ATOM 362 C VAL A 111 2.489 -0.353 -6.358 1.00 0.33 C ATOM 363 O VAL A 111 2.553 0.088 -7.505 1.00 0.35 O ATOM 364 CB VAL A 111 2.530 1.837 -5.127 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.911 2.482 -3.817 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.077 2.634 -6.281 1.00 0.73 C ATOM 0 H VAL A 111 4.982 0.605 -5.918 1.00 0.33 H new ATOM 0 HA VAL A 111 2.659 -0.096 -4.253 1.00 0.35 H new ATOM 0 HB VAL A 111 1.444 1.822 -5.222 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.551 3.511 -3.799 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.462 1.926 -2.994 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.996 2.476 -3.710 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.699 3.655 -6.230 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.166 2.647 -6.230 1.00 0.73 H new ATOM 0 HG23 VAL A 111 2.763 2.177 -7.220 1.00 0.73 H new ATOM 376 N ASN A 112 1.983 -1.517 -6.052 1.00 0.36 N ATOM 377 CA ASN A 112 1.227 -2.328 -6.952 1.00 0.37 C ATOM 378 C ASN A 112 0.504 -3.313 -6.075 1.00 0.40 C ATOM 379 O ASN A 112 1.143 -4.018 -5.311 1.00 0.55 O ATOM 380 CB ASN A 112 2.146 -3.037 -7.936 1.00 0.46 C ATOM 381 CG ASN A 112 1.385 -3.911 -8.914 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.237 -3.629 -9.254 1.00 1.14 O ATOM 383 ND2 ASN A 112 2.018 -4.977 -9.374 1.00 1.38 N ATOM 0 H ASN A 112 2.094 -1.938 -5.130 1.00 0.36 H new ATOM 0 HA ASN A 112 0.534 -1.741 -7.554 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.723 -2.295 -8.489 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.860 -3.650 -7.385 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.554 -5.600 -10.035 1.00 1.38 H new ATOM 0 HD22 ASN A 112 2.970 -5.176 -9.068 1.00 1.38 H new ATOM 390 N LEU A 113 -0.798 -3.317 -6.110 1.00 0.37 N ATOM 391 CA LEU A 113 -1.556 -4.127 -5.179 1.00 0.40 C ATOM 392 C LEU A 113 -2.177 -5.254 -5.936 1.00 0.38 C ATOM 393 O LEU A 113 -3.344 -5.221 -6.280 1.00 0.52 O ATOM 394 CB LEU A 113 -2.636 -3.296 -4.487 1.00 0.42 C ATOM 395 CG LEU A 113 -2.143 -2.268 -3.467 1.00 0.58 C ATOM 396 CD1 LEU A 113 -1.124 -1.351 -4.108 1.00 1.33 C ATOM 397 CD2 LEU A 113 -3.304 -1.452 -2.923 1.00 1.17 C ATOM 0 H LEU A 113 -1.361 -2.775 -6.766 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.892 -4.513 -4.406 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.209 -2.773 -5.252 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.323 -3.977 -3.984 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.676 -2.801 -2.639 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -0.778 -0.622 -3.375 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -0.277 -1.939 -4.462 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -1.581 -0.830 -4.949 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.932 -0.727 -2.199 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -3.795 -0.927 -3.742 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -4.019 -2.116 -2.437 1.00 1.17 H new ATOM 409 N GLU A 114 -1.411 -6.258 -6.197 1.00 0.34 N ATOM 410 CA GLU A 114 -1.876 -7.269 -7.101 1.00 0.34 C ATOM 411 C GLU A 114 -1.834 -8.619 -6.440 1.00 0.33 C ATOM 412 O GLU A 114 -0.772 -9.162 -6.156 1.00 0.39 O ATOM 413 CB GLU A 114 -1.091 -7.253 -8.413 1.00 0.39 C ATOM 414 CG GLU A 114 -1.823 -7.960 -9.544 1.00 0.47 C ATOM 415 CD GLU A 114 -1.079 -7.914 -10.862 1.00 1.13 C ATOM 416 OE1 GLU A 114 -1.398 -7.047 -11.701 1.00 1.93 O ATOM 417 OE2 GLU A 114 -0.146 -8.725 -11.050 1.00 1.50 O ATOM 0 H GLU A 114 -0.479 -6.405 -5.810 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.913 -7.051 -7.355 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.895 -6.220 -8.702 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.123 -7.730 -8.258 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -1.989 -9.001 -9.265 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.805 -7.504 -9.673 1.00 0.47 H new ATOM 424 N PRO A 115 -3.032 -9.143 -6.187 1.00 0.39 N ATOM 425 CA PRO A 115 -3.262 -10.382 -5.456 1.00 0.46 C ATOM 426 C PRO A 115 -2.218 -11.456 -5.703 1.00 0.45 C ATOM 427 O PRO A 115 -1.862 -11.741 -6.849 1.00 0.49 O ATOM 428 CB PRO A 115 -4.623 -10.809 -5.978 1.00 0.59 C ATOM 429 CG PRO A 115 -5.338 -9.529 -6.207 1.00 0.65 C ATOM 430 CD PRO A 115 -4.297 -8.533 -6.627 1.00 0.53 C ATOM 0 HA PRO A 115 -3.208 -10.234 -4.377 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.534 -11.387 -6.898 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.148 -11.436 -5.257 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.101 -9.642 -6.977 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.847 -9.201 -5.301 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.310 -8.371 -7.705 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.458 -7.563 -6.157 1.00 0.53 H new ATOM 438 N ASP A 116 -1.739 -12.032 -4.603 1.00 0.46 N ATOM 439 CA ASP A 116 -0.709 -13.062 -4.627 1.00 0.49 C ATOM 440 C ASP A 116 0.644 -12.454 -4.974 1.00 0.48 C ATOM 441 O ASP A 116 1.353 -12.889 -5.884 1.00 0.58 O ATOM 442 CB ASP A 116 -1.100 -14.182 -5.574 1.00 0.55 C ATOM 443 CG ASP A 116 -0.104 -15.327 -5.599 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.298 -15.746 -6.706 1.00 0.67 O ATOM 445 OD2 ASP A 116 0.276 -15.814 -4.511 1.00 0.72 O ATOM 0 H ASP A 116 -2.058 -11.794 -3.664 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.618 -13.500 -3.633 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.078 -14.567 -5.285 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.202 -13.777 -6.581 1.00 0.55 H new ATOM 450 N MET A 117 0.961 -11.397 -4.254 1.00 0.39 N ATOM 451 CA MET A 117 2.274 -10.787 -4.308 1.00 0.40 C ATOM 452 C MET A 117 2.906 -10.745 -2.937 1.00 0.37 C ATOM 453 O MET A 117 2.220 -10.741 -1.930 1.00 0.33 O ATOM 454 CB MET A 117 2.234 -9.391 -4.886 1.00 0.42 C ATOM 455 CG MET A 117 1.296 -8.454 -4.180 1.00 0.45 C ATOM 456 SD MET A 117 1.662 -6.749 -4.573 1.00 0.80 S ATOM 457 CE MET A 117 1.552 -6.828 -6.358 1.00 1.67 C ATOM 0 H MET A 117 0.314 -10.936 -3.614 1.00 0.39 H new ATOM 0 HA MET A 117 2.878 -11.410 -4.968 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.239 -8.970 -4.857 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.945 -9.453 -5.935 1.00 0.42 H new ATOM 0 HG2 MET A 117 0.269 -8.682 -4.464 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.370 -8.605 -3.103 1.00 0.45 H new ATOM 0 HE1 MET A 117 1.058 -5.931 -6.732 1.00 1.67 H new ATOM 0 HE2 MET A 117 2.554 -6.894 -6.782 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.977 -7.707 -6.649 1.00 1.67 H new ATOM 467 N THR A 118 4.218 -10.694 -2.897 1.00 0.41 N ATOM 468 CA THR A 118 4.923 -10.685 -1.637 1.00 0.41 C ATOM 469 C THR A 118 5.252 -9.255 -1.268 1.00 0.43 C ATOM 470 O THR A 118 6.329 -8.738 -1.563 1.00 0.58 O ATOM 471 CB THR A 118 6.199 -11.530 -1.682 1.00 0.49 C ATOM 472 OG1 THR A 118 5.895 -12.842 -2.169 1.00 0.52 O ATOM 473 CG2 THR A 118 6.813 -11.637 -0.291 1.00 0.49 C ATOM 0 H THR A 118 4.817 -10.658 -3.722 1.00 0.41 H new ATOM 0 HA THR A 118 4.276 -11.130 -0.881 1.00 0.41 H new ATOM 0 HB THR A 118 6.913 -11.048 -2.350 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.715 -13.378 -2.198 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.719 -12.241 -0.339 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.060 -10.641 0.076 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.100 -12.107 0.386 1.00 0.49 H new ATOM 481 N ILE A 119 4.296 -8.627 -0.636 1.00 0.41 N ATOM 482 CA ILE A 119 4.367 -7.222 -0.336 1.00 0.45 C ATOM 483 C ILE A 119 4.542 -7.019 1.168 1.00 0.40 C ATOM 484 O ILE A 119 4.323 -7.950 1.942 1.00 0.38 O ATOM 485 CB ILE A 119 3.097 -6.542 -0.838 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.285 -5.049 -0.852 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.929 -6.945 0.016 1.00 0.49 C ATOM 488 CD1 ILE A 119 3.146 -4.462 -2.223 1.00 0.56 C ATOM 0 H ILE A 119 3.441 -9.079 -0.313 1.00 0.41 H new ATOM 0 HA ILE A 119 5.226 -6.776 -0.837 1.00 0.45 H new ATOM 0 HB ILE A 119 2.890 -6.862 -1.859 1.00 0.53 H new ATOM 0 HG12 ILE A 119 2.553 -4.589 -0.188 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.271 -4.807 -0.456 1.00 0.65 H new ATOM 0 HG21 ILE A 119 1.026 -6.456 -0.348 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.800 -8.026 -0.031 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.112 -6.646 1.048 1.00 0.49 H new ATOM 0 HD11 ILE A 119 3.291 -3.383 -2.173 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.895 -4.899 -2.883 1.00 0.56 H new ATOM 0 HD13 ILE A 119 2.150 -4.677 -2.611 1.00 0.56 H new ATOM 500 N SER A 120 4.955 -5.830 1.588 1.00 0.40 N ATOM 501 CA SER A 120 5.276 -5.600 2.976 1.00 0.39 C ATOM 502 C SER A 120 4.789 -4.223 3.392 1.00 0.42 C ATOM 503 O SER A 120 4.332 -3.453 2.543 1.00 0.44 O ATOM 504 CB SER A 120 6.789 -5.707 3.182 1.00 0.36 C ATOM 505 OG SER A 120 7.347 -6.743 2.388 1.00 0.38 O ATOM 0 H SER A 120 5.073 -5.017 0.983 1.00 0.40 H new ATOM 0 HA SER A 120 4.781 -6.352 3.590 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.260 -4.758 2.928 1.00 0.36 H new ATOM 0 HB3 SER A 120 7.002 -5.897 4.234 1.00 0.36 H new ATOM 0 HG SER A 120 7.842 -6.350 1.639 1.00 0.38 H new ATOM 511 N LYS A 121 4.898 -3.907 4.678 1.00 0.45 N ATOM 512 CA LYS A 121 4.781 -2.525 5.138 1.00 0.50 C ATOM 513 C LYS A 121 5.762 -1.676 4.365 1.00 0.44 C ATOM 514 O LYS A 121 5.545 -0.504 4.148 1.00 0.42 O ATOM 515 CB LYS A 121 5.136 -2.400 6.619 1.00 0.62 C ATOM 516 CG LYS A 121 4.217 -3.150 7.547 1.00 0.58 C ATOM 517 CD LYS A 121 4.878 -3.404 8.894 1.00 1.16 C ATOM 518 CE LYS A 121 3.916 -4.025 9.897 1.00 1.76 C ATOM 519 NZ LYS A 121 3.509 -5.403 9.517 1.00 2.33 N ATOM 0 H LYS A 121 5.067 -4.586 5.420 1.00 0.45 H new ATOM 0 HA LYS A 121 3.751 -2.202 4.985 1.00 0.50 H new ATOM 0 HB2 LYS A 121 6.154 -2.760 6.767 1.00 0.62 H new ATOM 0 HB3 LYS A 121 5.128 -1.345 6.894 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.299 -2.580 7.692 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.935 -4.100 7.093 1.00 0.58 H new ATOM 0 HD2 LYS A 121 5.735 -4.064 8.758 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.260 -2.464 9.293 1.00 1.16 H new ATOM 0 HE2 LYS A 121 4.385 -4.046 10.881 1.00 1.76 H new ATOM 0 HE3 LYS A 121 3.029 -3.398 9.981 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 2.766 -5.736 10.164 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 3.145 -5.401 8.543 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 4.331 -6.037 9.578 1.00 2.33 H new ATOM 533 N ASN A 122 6.873 -2.306 4.032 1.00 0.45 N ATOM 534 CA ASN A 122 7.981 -1.668 3.314 1.00 0.47 C ATOM 535 C ASN A 122 7.825 -1.637 1.800 1.00 0.46 C ATOM 536 O ASN A 122 8.540 -0.927 1.137 1.00 0.53 O ATOM 537 CB ASN A 122 9.247 -2.396 3.599 1.00 0.56 C ATOM 538 CG ASN A 122 10.492 -1.543 3.445 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.482 -0.343 3.731 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.572 -2.158 2.990 1.00 1.27 N ATOM 0 H ASN A 122 7.042 -3.288 4.251 1.00 0.45 H new ATOM 0 HA ASN A 122 7.989 -0.638 3.671 1.00 0.47 H new ATOM 0 HB2 ASN A 122 9.209 -2.787 4.616 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.320 -3.254 2.930 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.440 -1.638 2.864 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.536 -3.152 2.766 1.00 1.27 H new ATOM 547 N GLU A 123 6.997 -2.448 1.212 1.00 0.43 N ATOM 548 CA GLU A 123 6.738 -2.270 -0.186 1.00 0.46 C ATOM 549 C GLU A 123 5.651 -1.233 -0.309 1.00 0.46 C ATOM 550 O GLU A 123 5.866 -0.113 -0.772 1.00 0.59 O ATOM 551 CB GLU A 123 6.304 -3.590 -0.759 1.00 0.51 C ATOM 552 CG GLU A 123 7.347 -4.306 -1.595 1.00 0.78 C ATOM 553 CD GLU A 123 8.543 -4.749 -0.781 1.00 1.23 C ATOM 554 OE1 GLU A 123 9.680 -4.345 -1.117 1.00 1.57 O ATOM 555 OE2 GLU A 123 8.350 -5.483 0.206 1.00 2.06 O ATOM 0 H GLU A 123 6.502 -3.218 1.662 1.00 0.43 H new ATOM 0 HA GLU A 123 7.620 -1.935 -0.732 1.00 0.46 H new ATOM 0 HB2 GLU A 123 6.008 -4.244 0.061 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.418 -3.428 -1.373 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.892 -5.176 -2.069 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.681 -3.646 -2.395 1.00 0.78 H new ATOM 562 N MET A 124 4.518 -1.616 0.230 1.00 0.41 N ATOM 563 CA MET A 124 3.352 -0.765 0.389 1.00 0.40 C ATOM 564 C MET A 124 3.686 0.489 1.176 1.00 0.36 C ATOM 565 O MET A 124 2.869 1.381 1.276 1.00 0.38 O ATOM 566 CB MET A 124 2.243 -1.535 1.079 1.00 0.47 C ATOM 567 CG MET A 124 0.905 -1.488 0.364 1.00 1.17 C ATOM 568 SD MET A 124 0.845 -2.499 -1.133 1.00 2.20 S ATOM 569 CE MET A 124 1.693 -1.477 -2.336 1.00 3.13 C ATOM 0 H MET A 124 4.373 -2.562 0.584 1.00 0.41 H new ATOM 0 HA MET A 124 3.018 -0.458 -0.602 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.550 -2.576 1.181 1.00 0.47 H new ATOM 0 HB3 MET A 124 2.116 -1.140 2.087 1.00 0.47 H new ATOM 0 HG2 MET A 124 0.125 -1.822 1.049 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.679 -0.454 0.103 1.00 1.17 H new ATOM 0 HE1 MET A 124 1.627 -1.942 -3.320 1.00 3.13 H new ATOM 0 HE2 MET A 124 1.228 -0.492 -2.369 1.00 3.13 H new ATOM 0 HE3 MET A 124 2.740 -1.375 -2.053 1.00 3.13 H new ATOM 579 N VAL A 125 4.840 0.514 1.822 1.00 0.35 N ATOM 580 CA VAL A 125 5.312 1.724 2.481 1.00 0.32 C ATOM 581 C VAL A 125 5.080 2.921 1.595 1.00 0.30 C ATOM 582 O VAL A 125 4.636 3.982 2.030 1.00 0.29 O ATOM 583 CB VAL A 125 6.817 1.652 2.831 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.707 1.567 1.595 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.214 2.845 3.678 1.00 0.34 C ATOM 0 H VAL A 125 5.467 -0.286 1.905 1.00 0.35 H new ATOM 0 HA VAL A 125 4.748 1.819 3.409 1.00 0.32 H new ATOM 0 HB VAL A 125 6.968 0.732 3.396 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.752 1.519 1.902 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.454 0.673 1.026 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.552 2.449 0.973 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.275 2.784 3.918 1.00 0.34 H new ATOM 0 HG22 VAL A 125 7.020 3.764 3.126 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.633 2.846 4.600 1.00 0.34 H new ATOM 595 N LYS A 126 5.383 2.723 0.341 1.00 0.33 N ATOM 596 CA LYS A 126 5.151 3.746 -0.652 1.00 0.35 C ATOM 597 C LYS A 126 3.687 4.006 -0.890 1.00 0.39 C ATOM 598 O LYS A 126 3.302 5.132 -1.130 1.00 0.41 O ATOM 599 CB LYS A 126 5.834 3.370 -1.928 1.00 0.39 C ATOM 600 CG LYS A 126 7.320 3.466 -1.826 1.00 0.37 C ATOM 601 CD LYS A 126 7.794 4.857 -1.414 1.00 0.38 C ATOM 602 CE LYS A 126 7.848 5.022 0.095 1.00 0.41 C ATOM 603 NZ LYS A 126 9.240 5.115 0.606 1.00 0.63 N ATOM 0 H LYS A 126 5.792 1.862 -0.022 1.00 0.33 H new ATOM 0 HA LYS A 126 5.570 4.676 -0.269 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.556 2.352 -2.200 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.484 4.021 -2.730 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.678 2.735 -1.101 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.764 3.205 -2.787 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.783 5.041 -1.833 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.125 5.607 -1.836 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.299 5.920 0.379 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.346 4.178 0.568 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 9.224 5.227 1.640 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.759 4.248 0.360 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.713 5.936 0.177 1.00 0.63 H new ATOM 617 N LEU A 127 2.899 2.958 -0.862 1.00 0.44 N ATOM 618 CA LEU A 127 1.444 3.072 -0.834 1.00 0.50 C ATOM 619 C LEU A 127 0.999 4.013 0.260 1.00 0.43 C ATOM 620 O LEU A 127 0.015 4.729 0.132 1.00 0.49 O ATOM 621 CB LEU A 127 0.827 1.728 -0.570 1.00 0.56 C ATOM 622 CG LEU A 127 -0.677 1.755 -0.585 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.185 0.929 -1.723 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.235 1.308 0.733 1.00 1.79 C ATOM 0 H LEU A 127 3.240 1.997 -0.858 1.00 0.44 H new ATOM 0 HA LEU A 127 1.124 3.456 -1.802 1.00 0.50 H new ATOM 0 HB2 LEU A 127 1.179 1.020 -1.320 1.00 0.56 H new ATOM 0 HB3 LEU A 127 1.168 1.362 0.399 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.017 2.780 -0.736 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.275 0.951 -1.731 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -0.807 1.333 -2.662 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -0.844 -0.100 -1.607 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.324 1.337 0.696 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -0.906 0.290 0.941 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -0.881 1.972 1.522 1.00 1.79 H new ATOM 636 N LEU A 128 1.746 4.002 1.335 1.00 0.34 N ATOM 637 CA LEU A 128 1.365 4.724 2.524 1.00 0.30 C ATOM 638 C LEU A 128 1.814 6.151 2.401 1.00 0.32 C ATOM 639 O LEU A 128 1.188 7.064 2.914 1.00 0.36 O ATOM 640 CB LEU A 128 1.959 4.055 3.747 1.00 0.27 C ATOM 641 CG LEU A 128 1.853 2.534 3.725 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.518 1.944 4.944 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.395 2.101 3.627 1.00 0.34 C ATOM 0 H LEU A 128 2.629 3.497 1.412 1.00 0.34 H new ATOM 0 HA LEU A 128 0.281 4.714 2.637 1.00 0.30 H new ATOM 0 HB2 LEU A 128 3.009 4.336 3.830 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.456 4.433 4.637 1.00 0.27 H new ATOM 0 HG LEU A 128 2.372 2.159 2.843 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.434 0.858 4.914 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.571 2.227 4.957 1.00 0.38 H new ATOM 0 HD13 LEU A 128 2.030 2.321 5.843 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.339 1.013 3.612 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.156 2.481 4.487 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.042 2.499 2.711 1.00 0.34 H new ATOM 655 N GLU A 129 2.926 6.312 1.722 1.00 0.30 N ATOM 656 CA GLU A 129 3.404 7.603 1.302 1.00 0.35 C ATOM 657 C GLU A 129 2.473 8.173 0.240 1.00 0.44 C ATOM 658 O GLU A 129 2.233 9.375 0.159 1.00 0.56 O ATOM 659 CB GLU A 129 4.791 7.400 0.728 1.00 0.35 C ATOM 660 CG GLU A 129 5.791 8.403 1.233 1.00 0.91 C ATOM 661 CD GLU A 129 6.006 8.299 2.728 1.00 1.04 C ATOM 662 OE1 GLU A 129 5.295 8.993 3.483 1.00 1.96 O ATOM 663 OE2 GLU A 129 6.884 7.524 3.160 1.00 1.41 O ATOM 0 H GLU A 129 3.530 5.538 1.444 1.00 0.30 H new ATOM 0 HA GLU A 129 3.434 8.302 2.137 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.136 6.396 0.974 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.740 7.462 -0.359 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.741 8.254 0.721 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.450 9.408 0.987 1.00 0.91 H new ATOM 670 N ALA A 130 1.971 7.256 -0.556 1.00 0.45 N ATOM 671 CA ALA A 130 1.057 7.525 -1.654 1.00 0.54 C ATOM 672 C ALA A 130 -0.317 7.946 -1.158 1.00 0.56 C ATOM 673 O ALA A 130 -0.924 8.867 -1.698 1.00 0.64 O ATOM 674 CB ALA A 130 0.939 6.273 -2.490 1.00 0.58 C ATOM 0 H ALA A 130 2.193 6.265 -0.457 1.00 0.45 H new ATOM 0 HA ALA A 130 1.453 8.351 -2.245 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.257 6.453 -3.321 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.920 6.001 -2.879 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.555 5.460 -1.875 1.00 0.58 H new ATOM 680 N THR A 131 -0.806 7.271 -0.125 1.00 0.48 N ATOM 681 CA THR A 131 -2.093 7.614 0.457 1.00 0.46 C ATOM 682 C THR A 131 -1.840 8.622 1.543 1.00 0.45 C ATOM 683 O THR A 131 -2.732 9.195 2.149 1.00 0.52 O ATOM 684 CB THR A 131 -2.846 6.376 0.991 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.197 6.708 1.300 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.176 5.795 2.224 1.00 0.57 C ATOM 0 H THR A 131 -0.332 6.487 0.324 1.00 0.48 H new ATOM 0 HA THR A 131 -2.743 8.035 -0.310 1.00 0.46 H new ATOM 0 HB THR A 131 -2.824 5.623 0.203 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.801 6.177 0.740 1.00 0.59 H new ATOM 0 HG21 THR A 131 -2.737 4.926 2.568 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.158 5.495 1.977 1.00 0.57 H new ATOM 0 HG23 THR A 131 -2.152 6.546 3.013 1.00 0.57 H new ATOM 694 N GLN A 132 -0.566 8.847 1.682 1.00 0.44 N ATOM 695 CA GLN A 132 0.011 9.863 2.509 1.00 0.46 C ATOM 696 C GLN A 132 -0.459 9.762 3.951 1.00 0.42 C ATOM 697 O GLN A 132 -0.971 10.726 4.523 1.00 0.49 O ATOM 698 CB GLN A 132 -0.294 11.222 1.905 1.00 0.56 C ATOM 699 CG GLN A 132 -0.403 11.161 0.390 1.00 0.62 C ATOM 700 CD GLN A 132 0.182 12.371 -0.308 1.00 1.03 C ATOM 701 OE1 GLN A 132 0.143 13.487 0.215 1.00 1.53 O ATOM 702 NE2 GLN A 132 0.733 12.160 -1.492 1.00 1.80 N ATOM 0 H GLN A 132 0.137 8.294 1.192 1.00 0.44 H new ATOM 0 HA GLN A 132 1.091 9.722 2.541 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.227 11.602 2.320 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.489 11.927 2.184 1.00 0.56 H new ATOM 0 HG2 GLN A 132 0.105 10.265 0.033 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -1.453 11.064 0.113 1.00 0.62 H new ATOM 0 HE21 GLN A 132 0.744 11.221 -1.889 1.00 1.80 H new ATOM 0 HE22 GLN A 132 1.147 12.937 -2.008 1.00 1.80 H new ATOM 711 N TYR A 133 -0.275 8.589 4.542 1.00 0.33 N ATOM 712 CA TYR A 133 -0.773 8.342 5.875 1.00 0.30 C ATOM 713 C TYR A 133 0.205 7.560 6.743 1.00 0.27 C ATOM 714 O TYR A 133 1.296 7.179 6.303 1.00 0.27 O ATOM 715 CB TYR A 133 -2.100 7.614 5.831 1.00 0.27 C ATOM 716 CG TYR A 133 -2.877 7.867 7.078 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.412 6.798 7.777 1.00 0.27 C ATOM 718 CD2 TYR A 133 -3.110 9.149 7.536 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.161 6.990 8.906 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.857 9.349 8.674 1.00 0.46 C ATOM 721 CZ TYR A 133 -4.246 8.410 9.412 1.00 0.41 C ATOM 722 OH TYR A 133 -5.125 8.444 10.497 1.00 0.52 O ATOM 0 H TYR A 133 0.214 7.801 4.116 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.905 9.323 6.331 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.674 7.944 4.965 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.930 6.544 5.712 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.235 5.793 7.424 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.706 9.995 7.000 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.662 6.174 9.406 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -4.121 10.360 8.945 1.00 0.46 H new ATOM 0 HH TYR A 133 -5.190 9.361 10.837 1.00 0.52 H new ATOM 732 N ARG A 134 -0.193 7.346 7.999 1.00 0.28 N ATOM 733 CA ARG A 134 0.585 6.586 8.937 1.00 0.29 C ATOM 734 C ARG A 134 -0.388 5.747 9.771 1.00 0.27 C ATOM 735 O ARG A 134 -1.445 6.236 10.159 1.00 0.28 O ATOM 736 CB ARG A 134 1.405 7.519 9.824 1.00 0.38 C ATOM 737 CG ARG A 134 2.604 6.850 10.475 1.00 1.16 C ATOM 738 CD ARG A 134 3.822 6.854 9.557 1.00 1.83 C ATOM 739 NE ARG A 134 3.522 6.349 8.214 1.00 2.68 N ATOM 740 CZ ARG A 134 4.180 5.353 7.621 1.00 3.59 C ATOM 741 NH1 ARG A 134 5.157 4.716 8.257 1.00 3.92 N ATOM 742 NH2 ARG A 134 3.856 4.993 6.388 1.00 4.54 N ATOM 0 H ARG A 134 -1.069 7.703 8.380 1.00 0.28 H new ATOM 0 HA ARG A 134 1.288 5.935 8.418 1.00 0.29 H new ATOM 0 HB2 ARG A 134 1.751 8.362 9.226 1.00 0.38 H new ATOM 0 HB3 ARG A 134 0.760 7.925 10.603 1.00 0.38 H new ATOM 0 HG2 ARG A 134 2.847 7.365 11.404 1.00 1.16 H new ATOM 0 HG3 ARG A 134 2.350 5.823 10.737 1.00 1.16 H new ATOM 0 HD2 ARG A 134 4.210 7.870 9.480 1.00 1.83 H new ATOM 0 HD3 ARG A 134 4.609 6.245 10.002 1.00 1.83 H new ATOM 0 HE ARG A 134 2.759 6.789 7.699 1.00 2.68 H new ATOM 0 HH11 ARG A 134 5.409 4.988 9.207 1.00 3.92 H new ATOM 0 HH12 ARG A 134 5.655 3.955 7.795 1.00 3.92 H new ATOM 0 HH21 ARG A 134 3.105 5.478 5.896 1.00 4.54 H new ATOM 0 HH22 ARG A 134 4.357 4.231 5.931 1.00 4.54 H new ATOM 756 N GLN A 135 -0.016 4.502 10.041 1.00 0.27 N ATOM 757 CA GLN A 135 -0.914 3.493 10.610 1.00 0.27 C ATOM 758 C GLN A 135 -1.688 3.960 11.825 1.00 0.29 C ATOM 759 O GLN A 135 -1.166 4.614 12.727 1.00 0.32 O ATOM 760 CB GLN A 135 -0.091 2.286 10.959 1.00 0.29 C ATOM 761 CG GLN A 135 -0.891 1.095 11.467 1.00 0.30 C ATOM 762 CD GLN A 135 -0.876 0.963 12.982 1.00 0.38 C ATOM 763 OE1 GLN A 135 0.223 1.354 13.608 1.00 1.10 O flip ATOM 764 NE2 GLN A 135 -1.838 0.491 13.582 1.00 1.28 N flip ATOM 0 H GLN A 135 0.928 4.156 9.871 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.670 3.268 9.858 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.471 1.979 10.077 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.638 2.568 11.719 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.923 1.188 11.127 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.491 0.182 11.026 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -2.668 0.200 13.066 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -1.807 0.390 14.596 1.00 1.28 H new ATOM 773 N VAL A 136 -2.937 3.547 11.827 1.00 0.31 N ATOM 774 CA VAL A 136 -3.912 3.937 12.829 1.00 0.37 C ATOM 775 C VAL A 136 -4.532 2.727 13.503 1.00 0.43 C ATOM 776 O VAL A 136 -4.546 1.634 12.933 1.00 0.48 O ATOM 777 CB VAL A 136 -5.035 4.774 12.209 1.00 0.47 C ATOM 778 CG1 VAL A 136 -4.603 6.180 11.935 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.499 4.175 10.927 1.00 0.92 C ATOM 0 H VAL A 136 -3.313 2.917 11.118 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.376 4.529 13.571 1.00 0.37 H new ATOM 0 HB VAL A 136 -5.845 4.784 12.938 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.431 6.736 11.496 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.300 6.656 12.868 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -3.762 6.174 11.241 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.296 4.788 10.507 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -4.667 4.130 10.224 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.874 3.168 11.110 1.00 0.92 H new ATOM 789 N SER A 137 -5.042 2.923 14.714 1.00 0.49 N ATOM 790 CA SER A 137 -5.846 1.904 15.375 1.00 0.57 C ATOM 791 C SER A 137 -7.043 1.621 14.506 1.00 0.53 C ATOM 792 O SER A 137 -7.496 0.484 14.351 1.00 0.60 O ATOM 793 CB SER A 137 -6.343 2.399 16.732 1.00 0.67 C ATOM 794 OG SER A 137 -6.792 1.324 17.541 1.00 1.38 O ATOM 0 H SER A 137 -4.913 3.777 15.256 1.00 0.49 H new ATOM 0 HA SER A 137 -5.239 1.011 15.527 1.00 0.57 H new ATOM 0 HB2 SER A 137 -5.541 2.931 17.243 1.00 0.67 H new ATOM 0 HB3 SER A 137 -7.155 3.111 16.586 1.00 0.67 H new ATOM 0 HG SER A 137 -7.103 1.671 18.403 1.00 1.38 H new ATOM 800 N LYS A 138 -7.511 2.697 13.929 1.00 0.47 N ATOM 801 CA LYS A 138 -8.670 2.699 13.086 1.00 0.46 C ATOM 802 C LYS A 138 -8.635 3.907 12.192 1.00 0.43 C ATOM 803 O LYS A 138 -8.330 5.018 12.628 1.00 0.44 O ATOM 804 CB LYS A 138 -9.928 2.703 13.908 1.00 0.51 C ATOM 805 CG LYS A 138 -11.195 2.831 13.075 1.00 0.55 C ATOM 806 CD LYS A 138 -11.594 4.283 12.807 1.00 0.82 C ATOM 807 CE LYS A 138 -12.330 4.901 13.982 1.00 0.92 C ATOM 808 NZ LYS A 138 -12.464 6.376 13.847 1.00 1.44 N ATOM 0 H LYS A 138 -7.084 3.617 14.037 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.664 1.794 12.478 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -9.976 1.782 14.489 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.885 3.527 14.620 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.050 2.319 12.124 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -12.013 2.325 13.588 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -10.701 4.869 12.591 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.227 4.327 11.920 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -13.321 4.454 14.064 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -11.798 4.669 14.905 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -12.973 6.755 14.671 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -11.519 6.807 13.795 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -12.994 6.599 12.980 1.00 1.44 H new ATOM 822 N MET A 139 -8.926 3.677 10.946 1.00 0.42 N ATOM 823 CA MET A 139 -8.925 4.718 9.958 1.00 0.41 C ATOM 824 C MET A 139 -10.295 4.872 9.316 1.00 0.46 C ATOM 825 O MET A 139 -10.961 3.879 9.013 1.00 0.57 O ATOM 826 CB MET A 139 -7.890 4.368 8.904 1.00 0.41 C ATOM 827 CG MET A 139 -8.454 4.261 7.498 1.00 0.61 C ATOM 828 SD MET A 139 -7.636 3.023 6.479 1.00 0.90 S ATOM 829 CE MET A 139 -8.353 1.522 7.136 1.00 0.54 C ATOM 0 H MET A 139 -9.173 2.756 10.583 1.00 0.42 H new ATOM 0 HA MET A 139 -8.681 5.668 10.434 1.00 0.41 H new ATOM 0 HB2 MET A 139 -7.106 5.125 8.914 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.421 3.420 9.170 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.516 4.023 7.560 1.00 0.61 H new ATOM 0 HG3 MET A 139 -8.373 5.232 7.009 1.00 0.61 H new ATOM 0 HE1 MET A 139 -7.683 0.684 6.943 1.00 0.54 H new ATOM 0 HE2 MET A 139 -8.500 1.629 8.211 1.00 0.54 H new ATOM 0 HE3 MET A 139 -9.314 1.337 6.655 1.00 0.54 H new ATOM 839 N THR A 140 -10.733 6.101 9.146 1.00 0.42 N ATOM 840 CA THR A 140 -11.647 6.400 8.076 1.00 0.43 C ATOM 841 C THR A 140 -11.598 7.883 7.762 1.00 0.41 C ATOM 842 O THR A 140 -12.173 8.729 8.451 1.00 0.48 O ATOM 843 CB THR A 140 -13.082 5.959 8.437 1.00 0.53 C ATOM 844 OG1 THR A 140 -14.031 6.481 7.497 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.446 6.386 9.855 1.00 0.58 C ATOM 0 H THR A 140 -10.473 6.897 9.729 1.00 0.42 H new ATOM 0 HA THR A 140 -11.346 5.843 7.189 1.00 0.43 H new ATOM 0 HB THR A 140 -13.116 4.871 8.389 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.932 6.187 7.745 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.462 6.063 10.083 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.753 5.930 10.562 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.384 7.471 9.935 1.00 0.58 H new ATOM 853 N ARG A 141 -10.869 8.156 6.703 1.00 0.35 N ATOM 854 CA ARG A 141 -10.854 9.415 5.982 1.00 0.36 C ATOM 855 C ARG A 141 -10.200 9.133 4.626 1.00 0.32 C ATOM 856 O ARG A 141 -9.665 8.045 4.441 1.00 0.32 O ATOM 857 CB ARG A 141 -10.109 10.489 6.784 1.00 0.40 C ATOM 858 CG ARG A 141 -9.176 9.906 7.822 1.00 0.43 C ATOM 859 CD ARG A 141 -9.594 10.275 9.226 1.00 0.53 C ATOM 860 NE ARG A 141 -9.375 11.694 9.510 1.00 0.87 N ATOM 861 CZ ARG A 141 -9.339 12.215 10.736 1.00 1.27 C ATOM 862 NH1 ARG A 141 -9.502 11.437 11.798 1.00 1.53 N ATOM 863 NH2 ARG A 141 -9.137 13.515 10.899 1.00 1.77 N ATOM 0 H ARG A 141 -10.234 7.469 6.297 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.860 9.807 5.832 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.537 11.115 6.099 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.835 11.136 7.277 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -9.155 8.821 7.723 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.162 10.262 7.640 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.649 10.036 9.364 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -9.034 9.672 9.941 1.00 0.53 H new ATOM 0 HE ARG A 141 -9.241 12.324 8.719 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -9.656 10.436 11.678 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -9.474 11.840 12.735 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -9.009 14.117 10.086 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -9.110 13.913 11.838 1.00 1.77 H new ATOM 877 N PRO A 142 -10.219 10.057 3.658 1.00 0.35 N ATOM 878 CA PRO A 142 -9.510 9.858 2.390 1.00 0.36 C ATOM 879 C PRO A 142 -8.003 10.140 2.505 1.00 0.30 C ATOM 880 O PRO A 142 -7.604 11.279 2.761 1.00 0.33 O ATOM 881 CB PRO A 142 -10.173 10.868 1.441 1.00 0.45 C ATOM 882 CG PRO A 142 -11.233 11.570 2.237 1.00 0.62 C ATOM 883 CD PRO A 142 -10.917 11.341 3.688 1.00 0.44 C ATOM 0 HA PRO A 142 -9.579 8.825 2.050 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.441 11.579 1.059 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -10.607 10.362 0.578 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.245 12.636 2.008 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -12.221 11.181 1.991 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.291 12.134 4.098 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.819 11.299 4.299 1.00 0.44 H new ATOM 891 N GLY A 143 -7.167 9.117 2.280 1.00 0.32 N ATOM 892 CA GLY A 143 -5.727 9.282 2.420 1.00 0.36 C ATOM 893 C GLY A 143 -5.190 8.623 3.676 1.00 0.35 C ATOM 894 O GLY A 143 -4.280 9.141 4.319 1.00 0.51 O ATOM 0 H GLY A 143 -7.465 8.181 2.004 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -5.229 8.857 1.548 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.486 10.345 2.439 1.00 0.36 H new ATOM 898 N GLU A 144 -5.758 7.482 4.030 1.00 0.27 N ATOM 899 CA GLU A 144 -5.390 6.771 5.243 1.00 0.28 C ATOM 900 C GLU A 144 -5.131 5.303 4.933 1.00 0.29 C ATOM 901 O GLU A 144 -5.249 4.883 3.787 1.00 0.43 O ATOM 902 CB GLU A 144 -6.492 6.907 6.302 1.00 0.30 C ATOM 903 CG GLU A 144 -6.446 8.203 7.096 1.00 0.71 C ATOM 904 CD GLU A 144 -6.581 9.476 6.283 1.00 1.59 C ATOM 905 OE1 GLU A 144 -7.403 9.499 5.339 1.00 2.16 O ATOM 906 OE2 GLU A 144 -5.856 10.439 6.550 1.00 1.95 O ATOM 0 H GLU A 144 -6.487 7.023 3.484 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.476 7.212 5.640 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.462 6.831 5.811 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.419 6.068 6.994 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -7.244 8.181 7.839 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.503 8.240 7.642 1.00 0.71 H new ATOM 913 N PHE A 145 -4.721 4.545 5.942 1.00 0.22 N ATOM 914 CA PHE A 145 -4.570 3.095 5.822 1.00 0.21 C ATOM 915 C PHE A 145 -4.417 2.502 7.199 1.00 0.22 C ATOM 916 O PHE A 145 -4.315 3.230 8.187 1.00 0.28 O ATOM 917 CB PHE A 145 -3.330 2.729 5.016 1.00 0.18 C ATOM 918 CG PHE A 145 -2.059 3.139 5.659 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.449 2.307 6.554 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.470 4.355 5.356 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.272 2.671 7.144 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.290 4.726 5.944 1.00 0.18 C ATOM 923 CZ PHE A 145 0.292 3.917 6.865 1.00 0.18 C ATOM 0 H PHE A 145 -4.484 4.913 6.863 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.453 2.706 5.315 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.316 1.651 4.858 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.396 3.195 4.033 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.900 1.356 6.797 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -1.946 5.018 4.649 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.222 1.995 7.826 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.177 5.662 5.675 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.187 4.235 7.379 1.00 0.18 H new ATOM 933 N THR A 146 -4.354 1.191 7.257 1.00 0.24 N ATOM 934 CA THR A 146 -4.031 0.521 8.490 1.00 0.24 C ATOM 935 C THR A 146 -3.135 -0.664 8.239 1.00 0.22 C ATOM 936 O THR A 146 -3.448 -1.533 7.432 1.00 0.24 O ATOM 937 CB THR A 146 -5.265 0.051 9.272 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.073 -0.805 8.467 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.098 1.215 9.759 1.00 0.39 C ATOM 0 H THR A 146 -4.522 0.571 6.465 1.00 0.24 H new ATOM 0 HA THR A 146 -3.517 1.265 9.099 1.00 0.24 H new ATOM 0 HB THR A 146 -4.903 -0.499 10.141 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.854 -1.097 8.982 1.00 0.42 H new ATOM 0 HG21 THR A 146 -6.962 0.840 10.308 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.496 1.844 10.415 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.437 1.802 8.905 1.00 0.39 H new ATOM 947 N VAL A 147 -2.019 -0.698 8.931 1.00 0.22 N ATOM 948 CA VAL A 147 -1.100 -1.807 8.781 1.00 0.23 C ATOM 949 C VAL A 147 -0.773 -2.471 10.116 1.00 0.29 C ATOM 950 O VAL A 147 -0.369 -1.816 11.077 1.00 0.34 O ATOM 951 CB VAL A 147 0.181 -1.386 8.044 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.969 -0.366 8.846 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.023 -2.614 7.713 1.00 0.29 C ATOM 0 H VAL A 147 -1.727 0.019 9.595 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.608 -2.551 8.168 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.100 -0.904 7.108 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.869 -0.089 8.298 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.356 0.520 9.009 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.248 -0.796 9.808 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.928 -2.304 7.191 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.294 -3.129 8.635 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.449 -3.288 7.076 1.00 0.29 H new ATOM 963 N GLN A 148 -0.965 -3.778 10.176 1.00 0.52 N ATOM 964 CA GLN A 148 -0.670 -4.522 11.383 1.00 0.68 C ATOM 965 C GLN A 148 0.143 -5.767 11.050 1.00 0.75 C ATOM 966 O GLN A 148 1.355 -5.801 11.271 1.00 1.52 O ATOM 967 CB GLN A 148 -1.961 -4.901 12.111 1.00 1.16 C ATOM 968 CG GLN A 148 -1.741 -5.319 13.554 1.00 1.93 C ATOM 969 CD GLN A 148 -1.164 -4.198 14.395 1.00 2.50 C ATOM 970 OE1 GLN A 148 0.053 -4.047 14.500 1.00 3.11 O ATOM 971 NE2 GLN A 148 -2.033 -3.400 14.994 1.00 3.01 N ATOM 0 H GLN A 148 -1.323 -4.342 9.405 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.079 -3.889 12.045 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -2.645 -4.053 12.087 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.446 -5.717 11.574 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -2.688 -5.643 13.985 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -1.068 -6.176 13.583 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -3.034 -3.560 14.881 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -1.702 -2.625 15.569 1.00 3.01 H new ATOM 980 N ALA A 149 -0.511 -6.774 10.485 1.00 0.84 N ATOM 981 CA ALA A 149 0.167 -8.022 10.163 1.00 1.18 C ATOM 982 C ALA A 149 -0.526 -8.769 9.033 1.00 0.92 C ATOM 983 O ALA A 149 0.112 -9.168 8.061 1.00 1.08 O ATOM 984 CB ALA A 149 0.256 -8.906 11.398 1.00 1.65 C ATOM 0 H ALA A 149 -1.501 -6.752 10.242 1.00 0.84 H new ATOM 0 HA ALA A 149 1.172 -7.771 9.825 1.00 1.18 H new ATOM 0 HB1 ALA A 149 0.765 -9.836 11.144 1.00 1.65 H new ATOM 0 HB2 ALA A 149 0.815 -8.388 12.177 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -0.748 -9.129 11.759 1.00 1.65 H new ATOM 990 N ASN A 150 -1.835 -8.948 9.159 1.00 0.69 N ATOM 991 CA ASN A 150 -2.589 -9.761 8.207 1.00 0.51 C ATOM 992 C ASN A 150 -3.001 -8.956 6.994 1.00 0.31 C ATOM 993 O ASN A 150 -3.451 -9.513 5.995 1.00 0.31 O ATOM 994 CB ASN A 150 -3.839 -10.365 8.850 1.00 0.64 C ATOM 995 CG ASN A 150 -3.536 -11.313 9.998 1.00 1.08 C ATOM 996 OD1 ASN A 150 -2.583 -11.121 10.756 1.00 1.68 O ATOM 997 ND2 ASN A 150 -4.345 -12.352 10.133 1.00 1.55 N ATOM 0 H ASN A 150 -2.397 -8.543 9.908 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.924 -10.566 7.894 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -4.476 -9.559 9.214 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -4.407 -10.900 8.089 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -4.189 -13.025 10.883 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -5.124 -12.479 9.487 1.00 1.55 H new ATOM 1004 N SER A 151 -2.845 -7.653 7.072 1.00 0.29 N ATOM 1005 CA SER A 151 -3.308 -6.786 6.011 1.00 0.23 C ATOM 1006 C SER A 151 -2.736 -5.390 6.100 1.00 0.26 C ATOM 1007 O SER A 151 -2.331 -4.917 7.169 1.00 0.30 O ATOM 1008 CB SER A 151 -4.836 -6.712 6.016 1.00 0.27 C ATOM 1009 OG SER A 151 -5.343 -6.500 7.324 1.00 0.37 O ATOM 0 H SER A 151 -2.403 -7.172 7.855 1.00 0.29 H new ATOM 0 HA SER A 151 -2.956 -7.223 5.077 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.164 -5.904 5.362 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.247 -7.637 5.611 1.00 0.27 H new ATOM 0 HG SER A 151 -5.314 -5.543 7.535 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.689 -4.760 4.947 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.511 -3.336 4.858 1.00 0.30 C ATOM 1017 C ILE A 152 -3.780 -2.780 4.269 1.00 0.30 C ATOM 1018 O ILE A 152 -4.079 -2.980 3.099 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.311 -2.882 3.985 1.00 0.33 C ATOM 1020 CG1 ILE A 152 0.025 -3.352 4.592 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.325 -1.358 3.853 1.00 0.40 C ATOM 1022 CD1 ILE A 152 1.261 -2.945 3.803 1.00 0.53 C ATOM 0 H ILE A 152 -2.774 -5.227 4.044 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.294 -2.967 5.860 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.407 -3.334 2.998 1.00 0.33 H new ATOM 0 HG12 ILE A 152 0.109 -2.954 5.603 1.00 0.38 H new ATOM 0 HG13 ILE A 152 0.007 -4.438 4.678 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.482 -1.038 3.240 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.256 -1.042 3.383 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.246 -0.906 4.842 1.00 0.40 H new ATOM 0 HD11 ILE A 152 2.153 -3.319 4.305 1.00 0.53 H new ATOM 0 HD12 ILE A 152 1.207 -3.366 2.799 1.00 0.53 H new ATOM 0 HD13 ILE A 152 1.310 -1.858 3.739 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.543 -2.116 5.078 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.732 -1.486 4.594 1.00 0.37 C ATOM 1036 C GLU A 153 -5.321 -0.105 4.184 1.00 0.52 C ATOM 1037 O GLU A 153 -4.221 0.296 4.495 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.847 -1.457 5.643 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.423 -2.829 5.971 1.00 0.38 C ATOM 1040 CD GLU A 153 -6.858 -3.437 7.240 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -7.575 -3.493 8.255 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -5.683 -3.859 7.230 1.00 1.13 O ATOM 0 H GLU A 153 -4.365 -1.996 6.075 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.153 -2.044 3.758 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.460 -1.008 6.558 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.651 -0.812 5.287 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.505 -2.745 6.069 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.229 -3.504 5.137 1.00 0.38 H new ATOM 1049 N MET A 154 -6.167 0.574 3.465 1.00 0.20 N ATOM 1050 CA MET A 154 -5.833 1.843 2.845 1.00 0.21 C ATOM 1051 C MET A 154 -7.092 2.528 2.342 1.00 0.20 C ATOM 1052 O MET A 154 -8.081 1.867 2.016 1.00 0.26 O ATOM 1053 CB MET A 154 -4.840 1.662 1.694 1.00 0.25 C ATOM 1054 CG MET A 154 -5.270 0.629 0.662 1.00 0.39 C ATOM 1055 SD MET A 154 -4.520 0.910 -0.949 1.00 0.81 S ATOM 1056 CE MET A 154 -5.118 2.556 -1.313 1.00 1.80 C ATOM 0 H MET A 154 -7.123 0.266 3.285 1.00 0.20 H new ATOM 0 HA MET A 154 -5.359 2.468 3.602 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.698 2.621 1.196 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.873 1.370 2.104 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.001 -0.366 1.015 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.355 0.650 0.562 1.00 0.39 H new ATOM 0 HE1 MET A 154 -5.288 2.653 -2.385 1.00 1.80 H new ATOM 0 HE2 MET A 154 -6.053 2.729 -0.781 1.00 1.80 H new ATOM 0 HE3 MET A 154 -4.378 3.291 -0.995 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.059 3.845 2.298 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.121 4.622 1.697 1.00 0.26 C ATOM 1068 C ILE A 155 -7.557 5.597 0.692 1.00 0.35 C ATOM 1069 O ILE A 155 -6.863 6.537 1.064 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.921 5.424 2.724 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.407 4.516 3.843 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -10.083 6.111 2.023 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.362 5.195 4.790 1.00 0.41 C ATOM 0 H ILE A 155 -6.296 4.405 2.678 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.785 3.902 1.218 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.284 6.185 3.175 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.896 3.645 3.408 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.547 4.151 4.405 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.658 6.685 2.749 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.699 6.781 1.253 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.726 5.360 1.563 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.669 4.491 5.563 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.869 6.050 5.253 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.239 5.536 4.240 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.877 5.388 -0.567 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.436 6.292 -1.619 1.00 0.64 C ATOM 1087 C ARG A 156 -8.016 7.678 -1.410 1.00 1.04 C ATOM 1088 O ARG A 156 -9.213 7.887 -1.582 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.870 5.790 -2.996 1.00 0.98 C ATOM 1090 CG ARG A 156 -7.104 4.594 -3.508 1.00 0.99 C ATOM 1091 CD ARG A 156 -7.397 4.355 -4.985 1.00 0.95 C ATOM 1092 NE ARG A 156 -6.614 5.234 -5.860 1.00 1.68 N ATOM 1093 CZ ARG A 156 -7.014 6.439 -6.281 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -8.171 6.949 -5.877 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -6.244 7.132 -7.111 1.00 3.13 N ATOM 0 H ARG A 156 -8.440 4.602 -0.892 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.348 6.332 -1.574 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.929 5.535 -2.956 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.765 6.604 -3.713 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -6.035 4.753 -3.366 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -7.374 3.709 -2.931 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -7.181 3.315 -5.232 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -8.459 4.513 -5.172 1.00 0.95 H new ATOM 0 HE ARG A 156 -5.700 4.903 -6.169 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -8.766 6.421 -5.239 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -8.465 7.869 -6.205 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -5.354 6.745 -7.424 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -6.543 8.051 -7.436 1.00 3.13 H new ATOM 1280 N GLN A 168 -12.268 8.271 -3.361 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.964 7.484 -2.227 1.00 0.41 C ATOM 1282 C GLN A 168 -12.379 6.034 -2.383 1.00 0.38 C ATOM 1283 O GLN A 168 -13.420 5.722 -2.960 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.675 8.095 -1.053 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.498 7.275 0.178 1.00 0.85 C ATOM 1286 CD GLN A 168 -13.300 7.780 1.361 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.823 8.595 2.150 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -14.529 7.305 1.487 1.00 1.86 N ATOM 0 HA GLN A 168 -10.883 7.476 -2.088 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -12.294 9.101 -0.879 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.737 8.190 -1.279 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.788 6.246 -0.035 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.441 7.259 0.446 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -14.887 6.630 0.811 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -15.118 7.614 2.260 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.547 5.172 -1.829 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.786 3.735 -1.796 1.00 0.30 C ATOM 1299 C VAL A 169 -11.042 3.130 -0.628 1.00 0.26 C ATOM 1300 O VAL A 169 -9.831 3.311 -0.497 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.339 2.972 -3.070 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.436 1.460 -2.831 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -12.175 3.363 -4.278 1.00 0.41 C ATOM 0 H VAL A 169 -10.673 5.451 -1.382 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.868 3.628 -1.714 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.304 3.244 -3.280 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -11.121 0.929 -3.729 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.790 1.181 -1.999 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.466 1.194 -2.595 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.833 2.808 -5.152 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -13.222 3.129 -4.087 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -12.070 4.432 -4.463 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.760 2.440 0.220 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.148 1.586 1.189 1.00 0.29 C ATOM 1315 C ARG A 170 -10.792 0.265 0.546 1.00 0.27 C ATOM 1316 O ARG A 170 -11.647 -0.412 -0.036 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.075 1.385 2.349 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.888 2.454 3.379 1.00 0.52 C ATOM 1319 CD ARG A 170 -13.101 2.599 4.251 1.00 0.69 C ATOM 1320 NE ARG A 170 -14.249 3.119 3.515 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.471 3.247 4.030 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.707 2.893 5.285 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.455 3.727 3.284 1.00 2.80 N ATOM 0 H ARG A 170 -12.779 2.458 0.254 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.233 2.049 1.560 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -13.107 1.390 1.999 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -11.895 0.408 2.797 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -11.021 2.218 3.996 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.678 3.403 2.885 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.355 1.630 4.681 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -12.872 3.266 5.082 1.00 0.69 H new ATOM 0 HE ARG A 170 -14.107 3.402 2.545 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.952 2.521 5.861 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.644 2.993 5.675 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -16.276 3.998 2.317 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -17.391 3.826 3.677 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.538 -0.098 0.649 1.00 0.24 N ATOM 1338 CA ALA A 171 -9.048 -1.310 0.017 1.00 0.22 C ATOM 1339 C ALA A 171 -8.293 -2.156 1.017 1.00 0.22 C ATOM 1340 O ALA A 171 -7.525 -1.655 1.837 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.185 -1.016 -1.203 1.00 0.24 C ATOM 0 H ALA A 171 -8.831 0.426 1.165 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.916 -1.868 -0.335 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.842 -1.954 -1.641 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.771 -0.465 -1.939 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.323 -0.419 -0.904 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.560 -3.432 0.948 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.012 -4.400 1.877 1.00 0.19 C ATOM 1349 C ARG A 172 -6.903 -5.210 1.226 1.00 0.20 C ATOM 1350 O ARG A 172 -7.161 -6.052 0.374 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.131 -5.332 2.319 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.677 -6.534 3.127 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.319 -6.133 4.539 1.00 0.24 C ATOM 1354 NE ARG A 172 -9.503 -5.778 5.321 1.00 0.96 N ATOM 1355 CZ ARG A 172 -9.628 -5.999 6.629 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.634 -6.551 7.318 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -10.751 -5.662 7.248 1.00 1.71 N ATOM 0 H ARG A 172 -9.170 -3.840 0.240 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.590 -3.875 2.734 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.846 -4.762 2.912 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.661 -5.686 1.435 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.469 -7.283 3.147 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -7.814 -6.995 2.646 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.794 -6.954 5.028 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -7.633 -5.286 4.513 1.00 0.24 H new ATOM 0 HE ARG A 172 -10.282 -5.333 4.835 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -7.768 -6.809 6.846 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.738 -6.717 8.319 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -11.515 -5.236 6.723 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -10.851 -5.829 8.249 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.676 -4.932 1.606 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.540 -5.704 1.145 1.00 0.21 C ATOM 1373 C LEU A 173 -4.258 -6.818 2.132 1.00 0.21 C ATOM 1374 O LEU A 173 -3.607 -6.601 3.147 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.315 -4.805 1.024 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.321 -3.796 -0.126 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.588 -2.959 -0.145 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.113 -2.899 -0.004 1.00 0.69 C ATOM 0 H LEU A 173 -5.436 -4.169 2.240 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.766 -6.129 0.167 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.201 -4.256 1.959 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.435 -5.439 0.917 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.287 -4.351 -1.063 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.548 -2.257 -0.978 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.453 -3.611 -0.262 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.673 -2.407 0.791 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.112 -2.177 -0.821 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.148 -2.369 0.948 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.206 -3.502 -0.051 1.00 0.69 H new ATOM 1390 N THR A 174 -4.734 -8.005 1.836 1.00 0.20 N ATOM 1391 CA THR A 174 -4.672 -9.092 2.784 1.00 0.21 C ATOM 1392 C THR A 174 -3.547 -10.020 2.478 1.00 0.21 C ATOM 1393 O THR A 174 -3.449 -10.595 1.398 1.00 0.25 O ATOM 1394 CB THR A 174 -5.991 -9.854 2.854 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.881 -9.390 1.826 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.608 -9.636 4.219 1.00 0.26 C ATOM 0 H THR A 174 -5.169 -8.242 0.945 1.00 0.20 H new ATOM 0 HA THR A 174 -4.489 -8.649 3.763 1.00 0.21 H new ATOM 0 HB THR A 174 -5.813 -10.918 2.700 1.00 0.23 H new ATOM 0 HG1 THR A 174 -6.985 -10.086 1.144 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.553 -10.176 4.282 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.928 -10.003 4.988 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.788 -8.572 4.371 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.696 -10.127 3.458 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.508 -10.919 3.371 1.00 0.25 C ATOM 1406 C PHE A 175 -1.793 -12.334 3.800 1.00 0.32 C ATOM 1407 O PHE A 175 -2.458 -12.572 4.809 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.406 -10.346 4.270 1.00 0.33 C ATOM 1409 CG PHE A 175 0.097 -8.980 3.896 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.753 -7.999 3.415 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.434 -8.679 4.056 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.276 -6.745 3.100 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.917 -7.430 3.741 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.062 -6.460 3.262 1.00 0.51 C ATOM 0 H PHE A 175 -2.813 -9.657 4.355 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.173 -10.905 2.334 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.781 -10.307 5.293 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.437 -11.037 4.265 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.802 -8.219 3.285 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.109 -9.433 4.433 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.950 -5.988 2.727 1.00 0.43 H new ATOM 0 HE2 PHE A 175 2.966 -7.209 3.869 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.440 -5.479 3.014 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.292 -13.263 3.027 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.179 -14.630 3.469 1.00 0.34 C ATOM 1426 C ASP A 176 0.004 -14.689 4.385 1.00 0.35 C ATOM 1427 O ASP A 176 1.039 -15.279 4.068 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.944 -15.553 2.285 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.903 -17.019 2.678 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.948 -17.560 3.101 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.175 -17.641 2.566 1.00 1.09 O ATOM 0 H ASP A 176 -0.953 -13.096 2.080 1.00 0.28 H new ATOM 0 HA ASP A 176 -2.093 -14.949 3.969 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.734 -15.401 1.550 1.00 0.34 H new ATOM 0 HB3 ASP A 176 -0.004 -15.285 1.803 1.00 0.34 H new ATOM 1436 N GLY A 177 -0.128 -14.022 5.502 1.00 0.39 N ATOM 1437 CA GLY A 177 0.985 -13.943 6.391 1.00 0.43 C ATOM 1438 C GLY A 177 1.959 -12.892 5.916 1.00 0.42 C ATOM 1439 O GLY A 177 1.766 -11.699 6.155 1.00 0.47 O ATOM 0 H GLY A 177 -0.974 -13.540 5.806 1.00 0.39 H new ATOM 0 HA2 GLY A 177 0.640 -13.702 7.396 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.483 -14.911 6.449 1.00 0.43 H new ATOM 1443 N ASP A 178 3.010 -13.334 5.242 1.00 0.39 N ATOM 1444 CA ASP A 178 4.018 -12.429 4.724 1.00 0.43 C ATOM 1445 C ASP A 178 3.639 -11.829 3.391 1.00 0.38 C ATOM 1446 O ASP A 178 4.097 -10.741 3.055 1.00 0.44 O ATOM 1447 CB ASP A 178 5.344 -13.148 4.548 1.00 0.49 C ATOM 1448 CG ASP A 178 6.076 -13.368 5.855 1.00 0.62 C ATOM 1449 OD1 ASP A 178 6.730 -12.417 6.339 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.007 -14.487 6.401 1.00 0.69 O ATOM 0 H ASP A 178 3.185 -14.319 5.042 1.00 0.39 H new ATOM 0 HA ASP A 178 4.101 -11.628 5.458 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.168 -14.112 4.070 1.00 0.49 H new ATOM 0 HB3 ASP A 178 5.978 -12.570 3.876 1.00 0.49 H new ATOM 1455 N HIS A 179 2.811 -12.507 2.623 1.00 0.30 N ATOM 1456 CA HIS A 179 2.659 -12.133 1.251 1.00 0.27 C ATOM 1457 C HIS A 179 1.217 -11.954 0.905 1.00 0.21 C ATOM 1458 O HIS A 179 0.387 -12.817 1.148 1.00 0.19 O ATOM 1459 CB HIS A 179 3.321 -13.148 0.332 1.00 0.31 C ATOM 1460 CG HIS A 179 2.868 -14.565 0.515 1.00 0.35 C ATOM 1461 ND1 HIS A 179 2.028 -15.202 -0.367 1.00 1.21 N ATOM 1462 CD2 HIS A 179 3.155 -15.471 1.477 1.00 0.96 C ATOM 1463 CE1 HIS A 179 1.815 -16.433 0.043 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.488 -16.624 1.161 1.00 0.58 N ATOM 0 H HIS A 179 2.248 -13.302 2.926 1.00 0.30 H new ATOM 0 HA HIS A 179 3.160 -11.176 1.105 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.135 -12.854 -0.701 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.399 -13.105 0.486 1.00 0.31 H new ATOM 0 HD2 HIS A 179 3.792 -15.314 2.335 1.00 0.96 H new ATOM 0 HE1 HIS A 179 1.194 -17.164 -0.452 1.00 1.07 H new ATOM 0 HE2 HIS A 179 2.508 -17.489 1.701 1.00 0.58 H new ATOM 1473 N LEU A 180 0.962 -10.820 0.322 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.370 -10.416 -0.073 1.00 0.18 C ATOM 1475 C LEU A 180 -1.024 -11.490 -0.903 1.00 0.18 C ATOM 1476 O LEU A 180 -0.465 -11.972 -1.879 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.346 -9.139 -0.866 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.718 -8.542 -1.071 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.674 -7.069 -0.780 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.213 -8.820 -2.470 1.00 0.59 C ATOM 0 H LEU A 180 1.682 -10.132 0.100 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.941 -10.254 0.841 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.287 -8.413 -0.355 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.109 -9.330 -1.838 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.423 -9.006 -0.381 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.665 -6.639 -0.928 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.361 -6.911 0.252 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -0.965 -6.586 -1.452 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.203 -8.382 -2.599 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.525 -8.382 -3.193 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.269 -9.897 -2.629 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.212 -11.841 -0.511 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.936 -12.901 -1.145 1.00 0.23 C ATOM 1494 C ALA A 181 -4.065 -12.332 -1.981 1.00 0.26 C ATOM 1495 O ALA A 181 -4.321 -12.794 -3.093 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.457 -13.855 -0.088 1.00 0.27 C ATOM 0 H ALA A 181 -2.709 -11.398 0.262 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.275 -13.453 -1.813 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.009 -14.663 -0.568 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.619 -14.270 0.472 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.118 -13.318 0.592 1.00 0.27 H new ATOM 1502 N THR A 182 -4.718 -11.299 -1.458 1.00 0.26 N ATOM 1503 CA THR A 182 -5.886 -10.741 -2.103 1.00 0.28 C ATOM 1504 C THR A 182 -5.990 -9.240 -1.885 1.00 0.29 C ATOM 1505 O THR A 182 -5.280 -8.672 -1.050 1.00 0.29 O ATOM 1506 CB THR A 182 -7.156 -11.385 -1.537 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.130 -11.343 -0.102 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.313 -12.825 -2.001 1.00 0.33 C ATOM 0 H THR A 182 -4.453 -10.836 -0.589 1.00 0.26 H new ATOM 0 HA THR A 182 -5.786 -10.943 -3.170 1.00 0.28 H new ATOM 0 HB THR A 182 -8.008 -10.816 -1.909 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.946 -11.755 0.252 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.225 -13.246 -1.578 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.371 -12.852 -3.089 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.455 -13.410 -1.669 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.872 -8.606 -2.646 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.323 -7.272 -2.334 1.00 0.31 C ATOM 1518 C ILE A 183 -8.803 -7.392 -2.112 1.00 0.20 C ATOM 1519 O ILE A 183 -9.439 -8.249 -2.715 1.00 0.20 O ATOM 1520 CB ILE A 183 -7.112 -6.234 -3.440 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.840 -6.513 -4.233 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -7.097 -4.823 -2.835 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.561 -6.150 -3.538 1.00 0.45 C ATOM 0 H ILE A 183 -7.287 -9.004 -3.488 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.745 -6.919 -1.480 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.943 -6.303 -4.142 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -5.811 -7.574 -4.481 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.891 -5.966 -5.175 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.947 -4.089 -3.627 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -8.048 -4.630 -2.338 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.286 -4.746 -2.110 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.716 -6.387 -4.184 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.559 -5.083 -3.314 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.478 -6.716 -2.610 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.351 -6.594 -1.251 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.755 -6.665 -0.981 1.00 0.20 C ATOM 1537 C VAL A 184 -11.329 -5.265 -0.831 1.00 0.18 C ATOM 1538 O VAL A 184 -10.801 -4.428 -0.104 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.048 -7.554 0.256 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.441 -7.312 0.773 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.876 -9.029 -0.090 1.00 0.31 C ATOM 0 H VAL A 184 -8.847 -5.883 -0.721 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.251 -7.140 -1.827 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.334 -7.287 1.035 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.623 -7.947 1.640 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.546 -6.266 1.061 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.165 -7.548 -0.007 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.086 -9.636 0.791 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.566 -9.298 -0.889 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.852 -9.209 -0.419 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.388 -5.016 -1.573 1.00 0.21 N ATOM 1552 CA ASN A 185 -13.077 -3.755 -1.562 1.00 0.26 C ATOM 1553 C ASN A 185 -13.754 -3.627 -0.247 1.00 0.29 C ATOM 1554 O ASN A 185 -14.763 -4.258 -0.027 1.00 0.39 O ATOM 1555 CB ASN A 185 -14.128 -3.787 -2.647 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.761 -2.451 -2.957 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -15.921 -2.402 -3.356 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -14.018 -1.367 -2.794 1.00 1.12 N ATOM 0 H ASN A 185 -12.796 -5.700 -2.210 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.390 -2.925 -1.726 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.677 -4.179 -3.558 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.912 -4.485 -2.353 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -14.406 -0.447 -3.002 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -13.058 -1.452 -2.460 1.00 1.12 H new ATOM 1565 N MET A 186 -13.219 -2.812 0.612 1.00 0.26 N ATOM 1566 CA MET A 186 -13.614 -2.836 2.000 1.00 0.32 C ATOM 1567 C MET A 186 -15.071 -2.421 2.210 1.00 0.38 C ATOM 1568 O MET A 186 -15.582 -2.457 3.327 1.00 0.45 O ATOM 1569 CB MET A 186 -12.693 -1.926 2.784 1.00 0.34 C ATOM 1570 CG MET A 186 -11.228 -2.309 2.693 1.00 0.55 C ATOM 1571 SD MET A 186 -10.349 -2.167 4.258 1.00 0.54 S ATOM 1572 CE MET A 186 -10.225 -0.389 4.418 1.00 0.55 C ATOM 0 H MET A 186 -12.507 -2.119 0.382 1.00 0.26 H new ATOM 0 HA MET A 186 -13.533 -3.864 2.354 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.815 -0.904 2.424 1.00 0.34 H new ATOM 0 HB3 MET A 186 -12.996 -1.933 3.831 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.151 -3.335 2.334 1.00 0.55 H new ATOM 0 HG3 MET A 186 -10.740 -1.675 1.953 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.514 -0.143 5.207 1.00 0.55 H new ATOM 0 HE2 MET A 186 -9.883 0.038 3.475 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.202 0.023 4.670 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.730 -2.036 1.133 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.088 -1.574 1.188 1.00 0.50 C ATOM 1584 C GLU A 187 -18.061 -2.688 0.869 1.00 0.52 C ATOM 1585 O GLU A 187 -19.138 -2.792 1.453 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.220 -0.445 0.197 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.166 -0.854 -1.248 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.041 0.323 -2.198 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.078 0.786 -2.719 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -15.910 0.800 -2.418 1.00 1.02 O ATOM 0 H GLU A 187 -15.329 -2.038 0.195 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.327 -1.230 2.194 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.165 0.068 0.378 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.425 0.277 0.384 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.320 -1.525 -1.398 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -18.067 -1.417 -1.494 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.657 -3.512 -0.064 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.471 -4.637 -0.496 1.00 0.56 C ATOM 1599 C ASN A 188 -17.922 -5.913 0.073 1.00 0.55 C ATOM 1600 O ASN A 188 -18.628 -6.905 0.255 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.461 -4.748 -2.006 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.373 -3.745 -2.685 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -20.576 -3.961 -2.789 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -18.804 -2.660 -3.184 1.00 1.37 N ATOM 0 H ASN A 188 -16.762 -3.430 -0.547 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.490 -4.473 -0.145 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.443 -4.606 -2.367 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.763 -5.756 -2.292 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -19.369 -1.968 -3.676 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -17.800 -2.516 -3.077 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.633 -5.846 0.320 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.839 -6.954 0.825 1.00 0.47 C ATOM 1613 C ASN A 189 -15.603 -7.929 -0.311 1.00 0.52 C ATOM 1614 O ASN A 189 -15.487 -9.138 -0.136 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.490 -7.614 2.039 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.633 -8.704 2.675 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -15.792 -9.892 2.392 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -14.706 -8.304 3.530 1.00 1.30 N ATOM 0 H ASN A 189 -16.088 -4.996 0.172 1.00 0.46 H new ATOM 0 HA ASN A 189 -14.877 -6.585 1.181 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.704 -6.850 2.786 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.446 -8.044 1.739 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -14.096 -8.988 3.977 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -14.602 -7.312 3.742 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.522 -7.369 -1.504 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.273 -8.161 -2.677 1.00 0.57 C ATOM 1627 C ARG A 190 -13.798 -8.202 -2.950 1.00 0.48 C ATOM 1628 O ARG A 190 -13.056 -7.316 -2.557 1.00 0.37 O ATOM 1629 CB ARG A 190 -16.009 -7.608 -3.886 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.379 -6.366 -4.497 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.410 -5.460 -5.113 1.00 0.74 C ATOM 1632 NE ARG A 190 -15.825 -4.499 -6.051 1.00 1.22 N ATOM 1633 CZ ARG A 190 -16.421 -3.358 -6.422 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -17.617 -3.043 -5.940 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -15.832 -2.545 -7.286 1.00 2.28 N ATOM 0 H ARG A 190 -15.626 -6.369 -1.678 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.643 -9.170 -2.494 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -16.063 -8.385 -4.649 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -17.033 -7.375 -3.596 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.830 -5.822 -3.729 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.655 -6.662 -5.257 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -17.154 -6.063 -5.633 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -16.932 -4.920 -4.323 1.00 0.74 H new ATOM 0 HE ARG A 190 -14.909 -4.711 -6.445 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -18.084 -3.670 -5.285 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.069 -2.174 -6.224 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -14.920 -2.786 -7.673 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -16.291 -1.678 -7.565 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.402 -9.217 -3.643 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.995 -9.446 -3.923 1.00 0.47 C ATOM 1651 C GLN A 191 -11.581 -8.649 -5.143 1.00 0.38 C ATOM 1652 O GLN A 191 -12.220 -8.737 -6.193 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.737 -10.936 -4.122 1.00 0.58 C ATOM 1654 CG GLN A 191 -12.066 -11.750 -2.885 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.887 -13.244 -3.078 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -10.965 -13.633 -3.947 1.00 1.36 O flip ATOM 1657 NE2 GLN A 191 -12.574 -14.043 -2.445 1.00 1.27 N flip ATOM 0 H GLN A 191 -14.030 -9.918 -4.037 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.395 -9.112 -3.076 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.333 -11.296 -4.960 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.691 -11.089 -4.386 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.431 -11.419 -2.063 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -13.097 -11.550 -2.592 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -13.274 -13.703 -1.785 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -12.444 -15.046 -2.580 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.521 -7.863 -5.019 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.180 -6.940 -6.078 1.00 0.46 C ATOM 1668 C PHE A 192 -9.010 -7.459 -6.872 1.00 0.63 C ATOM 1669 O PHE A 192 -7.882 -7.347 -6.407 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.730 -5.623 -5.432 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.619 -4.435 -5.661 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -11.289 -4.249 -6.860 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.762 -3.486 -4.663 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -12.088 -3.138 -7.054 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.557 -2.375 -4.849 1.00 0.70 C ATOM 1676 CZ PHE A 192 -12.222 -2.199 -6.047 1.00 0.81 C ATOM 0 H PHE A 192 -9.898 -7.848 -4.212 1.00 0.25 H new ATOM 0 HA PHE A 192 -11.045 -6.811 -6.728 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.640 -5.782 -4.357 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.734 -5.382 -5.803 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -11.186 -4.979 -7.650 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.243 -3.618 -3.725 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -12.607 -3.003 -7.991 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.660 -1.644 -4.060 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.845 -1.330 -6.197 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.278 -8.186 -7.960 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.473 -8.173 -9.188 1.00 1.28 C ATOM 1688 C GLY A 193 -7.073 -7.625 -9.053 1.00 0.64 C ATOM 1689 O GLY A 193 -6.077 -8.294 -9.323 1.00 0.63 O ATOM 0 H GLY A 193 -10.079 -8.815 -8.014 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.408 -9.193 -9.568 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -9.001 -7.586 -9.939 1.00 1.28 H new ATOM 1693 N PHE A 194 -7.045 -6.374 -8.606 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.846 -5.639 -8.317 1.00 0.61 C ATOM 1695 C PHE A 194 -6.216 -4.432 -7.452 1.00 0.66 C ATOM 1696 O PHE A 194 -7.397 -4.167 -7.220 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.154 -5.181 -9.606 1.00 0.86 C ATOM 1698 CG PHE A 194 -5.954 -4.190 -10.405 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -6.968 -4.615 -11.244 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -5.690 -2.834 -10.311 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -7.706 -3.708 -11.976 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -6.425 -1.920 -11.041 1.00 2.80 C ATOM 1703 CZ PHE A 194 -7.434 -2.358 -11.874 1.00 2.80 C ATOM 0 H PHE A 194 -7.894 -5.836 -8.433 1.00 0.41 H new ATOM 0 HA PHE A 194 -5.146 -6.283 -7.784 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.191 -4.737 -9.352 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.949 -6.053 -10.227 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -7.185 -5.670 -11.327 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -4.901 -2.487 -9.660 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -8.495 -4.053 -12.628 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -6.210 -0.865 -10.960 1.00 2.80 H new ATOM 0 HZ PHE A 194 -8.010 -1.646 -12.446 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.215 -3.711 -6.995 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.369 -2.320 -6.606 1.00 0.43 C ATOM 1715 C PHE A 195 -4.105 -1.570 -7.018 1.00 0.39 C ATOM 1716 O PHE A 195 -3.043 -2.167 -7.161 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.622 -2.167 -5.123 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.563 -1.056 -4.813 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -6.086 0.131 -4.308 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.921 -1.198 -5.020 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.943 1.160 -4.018 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.781 -0.176 -4.733 1.00 0.60 C ATOM 1723 CZ PHE A 195 -8.310 0.999 -4.246 1.00 0.47 C ATOM 0 H PHE A 195 -4.268 -4.071 -6.881 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.242 -1.905 -7.110 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -6.025 -3.100 -4.729 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.675 -1.989 -4.613 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -5.026 0.253 -4.138 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -8.307 -2.127 -5.413 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.564 2.088 -3.616 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.841 -0.304 -4.895 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.992 1.809 -4.035 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.223 -0.289 -7.272 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.115 0.480 -7.825 1.00 0.46 C ATOM 1735 C ARG A 196 -3.074 1.890 -7.249 1.00 0.48 C ATOM 1736 O ARG A 196 -4.118 2.467 -6.929 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.210 0.498 -9.359 1.00 0.53 C ATOM 1738 CG ARG A 196 -4.393 1.280 -9.945 1.00 1.29 C ATOM 1739 CD ARG A 196 -5.682 1.108 -9.144 1.00 1.91 C ATOM 1740 NE ARG A 196 -6.873 1.419 -9.931 1.00 2.91 N ATOM 1741 CZ ARG A 196 -7.873 2.182 -9.495 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -7.814 2.738 -8.288 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -8.929 2.400 -10.268 1.00 4.77 N ATOM 0 H ARG A 196 -5.073 0.251 -7.107 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.179 -0.002 -7.542 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -2.287 0.920 -9.757 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -3.268 -0.531 -9.713 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.136 2.339 -9.986 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -4.564 0.954 -10.971 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -5.747 0.082 -8.782 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -5.650 1.754 -8.267 1.00 1.91 H new ATOM 0 HE ARG A 196 -6.942 1.028 -10.871 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -7.001 2.580 -7.693 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -8.582 3.322 -7.957 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -8.975 1.983 -11.198 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -9.694 2.985 -9.933 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.876 2.438 -7.110 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.708 3.771 -6.556 1.00 0.46 C ATOM 1759 C LEU A 197 -0.776 4.651 -7.363 1.00 0.56 C ATOM 1760 O LEU A 197 -0.124 4.216 -8.311 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.154 3.697 -5.149 1.00 0.64 C ATOM 1762 CG LEU A 197 -2.177 3.458 -4.052 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.603 3.925 -2.742 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.486 4.173 -4.347 1.00 1.04 C ATOM 0 H LEU A 197 -1.005 1.978 -7.374 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.704 4.214 -6.574 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.414 2.898 -5.111 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.629 4.628 -4.935 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.398 2.392 -4.000 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -2.329 3.758 -1.946 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.692 3.367 -2.524 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -1.371 4.988 -2.805 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -4.195 3.981 -3.542 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.306 5.245 -4.423 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.897 3.806 -5.288 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.749 5.908 -6.948 1.00 0.64 N ATOM 1777 CA ASP A 198 0.212 6.881 -7.420 1.00 0.79 C ATOM 1778 C ASP A 198 1.360 6.961 -6.416 1.00 0.86 C ATOM 1779 O ASP A 198 1.176 7.480 -5.317 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.467 8.245 -7.552 1.00 0.95 C ATOM 1781 CG ASP A 198 0.521 9.354 -7.862 1.00 1.85 C ATOM 1782 OD1 ASP A 198 0.921 9.484 -9.039 1.00 2.19 O ATOM 1783 OD2 ASP A 198 0.898 10.101 -6.938 1.00 2.66 O ATOM 0 H ASP A 198 -1.406 6.282 -6.263 1.00 0.64 H new ATOM 0 HA ASP A 198 0.599 6.586 -8.395 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.218 8.200 -8.341 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.992 8.478 -6.626 1.00 0.95 H new