USER MOD reduce.3.24.130724 H: found=0, std=0, add=649, rem=0, adj=18 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 -162:sc= -0.0281 (180deg=-0.00893) USER MOD Set 1.2: A 186 MET CE :methyl -157:sc= -2.24 (180deg=-2.82!) USER MOD Set 2.1: A 174 THR OG1 : rot 130:sc= 1.33 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.1: A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 112 ASN :FLIP amide:sc= -0.463 F(o=-8.3!,f=-4.3) USER MOD Set 3.3: A 117 MET CE :methyl 139:sc= -3.85 (180deg=-7.95!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 83:sc= 1.01 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.6!) USER MOD Single : A 124 MET CE :methyl 160:sc= -8.76! (180deg=-10!) USER MOD Single : A 126 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.386) USER MOD Single : A 131 THR OG1 : rot 171:sc= -0.64! USER MOD Single : A 132 GLN : amide:sc= 0.16 X(o=0.16,f=-0.3) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.345 USER MOD Single : A 135 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.5!) 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 146 THR OG1 : rot 180:sc= -1.9! USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 151 SER OG : rot 136:sc= 0.708 USER MOD Single : A 154 MET CE :methyl -166:sc= -3.87! (180deg=-4.54!) USER MOD Single : A 168 GLN : amide:sc= -1.81! C(o=-1.8!,f=-4!) USER MOD Single : A 179 HIS : no HD1:sc= -1.9! K(o=-1.9!,f=-3) USER MOD Single : A 185 ASN :FLIP amide:sc= -3.97! C(o=-4.6!,f=-4!) USER MOD Single : A 188 ASN : amide:sc= -0.776 K(o=-0.78,f=-1.5) USER MOD Single : A 189 ASN : amide:sc= -0.261 X(o=-0.26,f=-0.69) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 319 N ARG A 109 10.099 0.406 -1.941 1.00 0.50 N ATOM 320 CA ARG A 109 9.071 1.387 -2.197 1.00 0.44 C ATOM 321 C ARG A 109 8.261 0.984 -3.418 1.00 0.36 C ATOM 322 O ARG A 109 8.419 1.583 -4.483 1.00 0.56 O ATOM 323 CB ARG A 109 9.658 2.769 -2.416 1.00 0.57 C ATOM 324 CG ARG A 109 11.049 2.807 -3.042 1.00 0.98 C ATOM 325 CD ARG A 109 12.163 2.631 -2.017 1.00 1.83 C ATOM 326 NE ARG A 109 13.480 2.695 -2.644 1.00 2.50 N ATOM 327 CZ ARG A 109 14.627 2.396 -2.032 1.00 3.50 C ATOM 328 NH1 ARG A 109 14.635 2.015 -0.761 1.00 4.03 N ATOM 329 NH2 ARG A 109 15.769 2.483 -2.697 1.00 4.32 N ATOM 0 HA ARG A 109 8.426 1.426 -1.319 1.00 0.44 H new ATOM 0 HB2 ARG A 109 8.978 3.335 -3.052 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.698 3.283 -1.455 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.126 2.021 -3.794 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.184 3.757 -3.559 1.00 0.98 H new ATOM 0 HD2 ARG A 109 12.083 3.406 -1.255 1.00 1.83 H new ATOM 0 HD3 ARG A 109 12.046 1.673 -1.511 1.00 1.83 H new ATOM 0 HE ARG A 109 13.526 2.989 -3.620 1.00 2.50 H new ATOM 0 HH11 ARG A 109 13.759 1.949 -0.243 1.00 4.03 H new ATOM 0 HH12 ARG A 109 15.517 1.789 -0.302 1.00 4.03 H new ATOM 0 HH21 ARG A 109 15.769 2.778 -3.673 1.00 4.32 H new ATOM 0 HH22 ARG A 109 16.648 2.255 -2.233 1.00 4.32 H new ATOM 343 N MET A 110 7.392 0.010 -3.298 1.00 0.28 N ATOM 344 CA MET A 110 6.889 -0.625 -4.526 1.00 0.36 C ATOM 345 C MET A 110 5.383 -0.899 -4.506 1.00 0.41 C ATOM 346 O MET A 110 4.922 -1.902 -3.978 1.00 0.67 O ATOM 347 CB MET A 110 7.725 -1.887 -4.791 1.00 0.58 C ATOM 348 CG MET A 110 7.076 -2.951 -5.662 1.00 0.97 C ATOM 349 SD MET A 110 8.118 -4.419 -5.811 1.00 1.86 S ATOM 350 CE MET A 110 6.996 -5.564 -6.604 1.00 2.59 C ATOM 0 H MET A 110 7.024 -0.357 -2.420 1.00 0.28 H new ATOM 0 HA MET A 110 7.009 0.073 -5.355 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.662 -1.585 -5.259 1.00 0.58 H new ATOM 0 HB3 MET A 110 7.979 -2.338 -3.832 1.00 0.58 H new ATOM 0 HG2 MET A 110 6.112 -3.231 -5.237 1.00 0.97 H new ATOM 0 HG3 MET A 110 6.881 -2.541 -6.653 1.00 0.97 H new ATOM 0 HE1 MET A 110 7.500 -6.518 -6.761 1.00 2.59 H new ATOM 0 HE2 MET A 110 6.123 -5.716 -5.970 1.00 2.59 H new ATOM 0 HE3 MET A 110 6.681 -5.158 -7.565 1.00 2.59 H new ATOM 360 N VAL A 111 4.610 -0.003 -5.112 1.00 0.33 N ATOM 361 CA VAL A 111 3.163 -0.162 -5.117 1.00 0.35 C ATOM 362 C VAL A 111 2.622 -0.704 -6.413 1.00 0.33 C ATOM 363 O VAL A 111 2.586 -0.027 -7.440 1.00 0.35 O ATOM 364 CB VAL A 111 2.416 1.132 -4.764 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.362 1.324 -3.266 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.071 2.317 -5.428 1.00 0.73 C ATOM 0 H VAL A 111 4.954 0.826 -5.597 1.00 0.33 H new ATOM 0 HA VAL A 111 2.979 -0.899 -4.336 1.00 0.35 H new ATOM 0 HB VAL A 111 1.394 1.051 -5.135 1.00 0.43 H new ATOM 0 HG11 VAL A 111 1.829 2.246 -3.036 1.00 0.74 H new ATOM 0 HG12 VAL A 111 1.843 0.481 -2.810 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.376 1.383 -2.870 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.529 3.226 -5.167 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.103 2.400 -5.088 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.055 2.183 -6.510 1.00 0.73 H new ATOM 376 N ASN A 112 2.207 -1.948 -6.334 1.00 0.36 N ATOM 377 CA ASN A 112 1.411 -2.569 -7.340 1.00 0.37 C ATOM 378 C ASN A 112 0.736 -3.738 -6.670 1.00 0.40 C ATOM 379 O ASN A 112 1.386 -4.670 -6.224 1.00 0.55 O ATOM 380 CB ASN A 112 2.279 -2.968 -8.533 1.00 0.46 C ATOM 381 CG ASN A 112 3.185 -4.161 -8.288 1.00 0.77 C ATOM 382 OD1 ASN A 112 4.367 -3.904 -7.755 1.00 1.14 O flip ATOM 383 ND2 ASN A 112 2.828 -5.302 -8.585 1.00 1.38 N flip ATOM 0 H ASN A 112 2.424 -2.560 -5.547 1.00 0.36 H new ATOM 0 HA ASN A 112 0.656 -1.900 -7.752 1.00 0.37 H new ATOM 0 HB2 ASN A 112 1.629 -3.190 -9.379 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.894 -2.115 -8.819 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.907 -5.458 -8.995 1.00 1.38 H new ATOM 0 HD22 ASN A 112 3.453 -6.091 -8.421 1.00 1.38 H new ATOM 390 N LEU A 113 -0.558 -3.639 -6.502 1.00 0.37 N ATOM 391 CA LEU A 113 -1.265 -4.595 -5.683 1.00 0.40 C ATOM 392 C LEU A 113 -1.949 -5.612 -6.541 1.00 0.38 C ATOM 393 O LEU A 113 -2.859 -5.287 -7.307 1.00 0.52 O ATOM 394 CB LEU A 113 -2.287 -3.902 -4.803 1.00 0.42 C ATOM 395 CG LEU A 113 -1.744 -3.208 -3.549 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.477 -2.433 -3.848 1.00 1.33 C ATOM 397 CD2 LEU A 113 -2.797 -2.284 -2.966 1.00 1.17 C ATOM 0 H LEU A 113 -1.141 -2.913 -6.917 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.535 -5.095 -5.046 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -2.810 -3.159 -5.406 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.027 -4.639 -4.493 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.499 -3.980 -2.819 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -0.120 -1.954 -2.936 1.00 1.33 H new ATOM 0 HD12 LEU A 113 0.287 -3.115 -4.223 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -0.685 -1.672 -4.600 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.400 -1.796 -2.076 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -3.067 -1.528 -3.704 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -3.681 -2.863 -2.699 1.00 1.17 H new ATOM 409 N GLU A 114 -1.528 -6.840 -6.407 1.00 0.34 N ATOM 410 CA GLU A 114 -2.069 -7.886 -7.221 1.00 0.34 C ATOM 411 C GLU A 114 -1.932 -9.209 -6.486 1.00 0.33 C ATOM 412 O GLU A 114 -0.914 -9.893 -6.577 1.00 0.39 O ATOM 413 CB GLU A 114 -1.370 -7.878 -8.581 1.00 0.39 C ATOM 414 CG GLU A 114 -2.215 -8.425 -9.728 1.00 0.47 C ATOM 415 CD GLU A 114 -2.581 -9.891 -9.575 1.00 1.13 C ATOM 416 OE1 GLU A 114 -3.640 -10.191 -8.984 1.00 1.93 O ATOM 417 OE2 GLU A 114 -1.825 -10.751 -10.070 1.00 1.50 O ATOM 0 H GLU A 114 -0.814 -7.137 -5.743 1.00 0.34 H new ATOM 0 HA GLU A 114 -3.132 -7.731 -7.408 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -1.076 -6.856 -8.818 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.454 -8.465 -8.509 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -3.130 -7.838 -9.805 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -1.671 -8.292 -10.663 1.00 0.47 H new ATOM 424 N PRO A 115 -2.981 -9.518 -5.715 1.00 0.39 N ATOM 425 CA PRO A 115 -3.103 -10.668 -4.829 1.00 0.46 C ATOM 426 C PRO A 115 -2.332 -11.910 -5.225 1.00 0.45 C ATOM 427 O PRO A 115 -2.210 -12.243 -6.404 1.00 0.49 O ATOM 428 CB PRO A 115 -4.588 -10.925 -4.912 1.00 0.59 C ATOM 429 CG PRO A 115 -5.181 -9.565 -4.942 1.00 0.65 C ATOM 430 CD PRO A 115 -4.144 -8.657 -5.548 1.00 0.53 C ATOM 0 HA PRO A 115 -2.687 -10.454 -3.845 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.846 -11.494 -5.805 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -4.943 -11.498 -4.055 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.097 -9.555 -5.532 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.445 -9.235 -3.937 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.479 -8.248 -6.501 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -3.925 -7.810 -4.897 1.00 0.53 H new ATOM 438 N ASP A 116 -1.835 -12.590 -4.187 1.00 0.46 N ATOM 439 CA ASP A 116 -0.934 -13.724 -4.327 1.00 0.49 C ATOM 440 C ASP A 116 0.446 -13.209 -4.711 1.00 0.48 C ATOM 441 O ASP A 116 1.169 -13.790 -5.521 1.00 0.58 O ATOM 442 CB ASP A 116 -1.491 -14.718 -5.334 1.00 0.55 C ATOM 443 CG ASP A 116 -0.646 -15.965 -5.503 1.00 0.63 C ATOM 444 OD1 ASP A 116 -0.229 -16.253 -6.644 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.416 -16.681 -4.503 1.00 0.72 O ATOM 0 H ASP A 116 -2.053 -12.361 -3.217 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.843 -14.260 -3.382 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.494 -15.011 -5.023 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.588 -14.224 -6.301 1.00 0.55 H new ATOM 450 N MET A 117 0.786 -12.075 -4.119 1.00 0.39 N ATOM 451 CA MET A 117 2.074 -11.448 -4.326 1.00 0.40 C ATOM 452 C MET A 117 2.818 -11.302 -3.020 1.00 0.37 C ATOM 453 O MET A 117 2.221 -11.255 -1.955 1.00 0.33 O ATOM 454 CB MET A 117 1.941 -10.090 -4.984 1.00 0.42 C ATOM 455 CG MET A 117 0.984 -9.163 -4.290 1.00 0.45 C ATOM 456 SD MET A 117 1.300 -7.448 -4.707 1.00 0.80 S ATOM 457 CE MET A 117 1.409 -7.583 -6.489 1.00 1.67 C ATOM 0 H MET A 117 0.174 -11.566 -3.482 1.00 0.39 H new ATOM 0 HA MET A 117 2.638 -12.099 -4.993 1.00 0.40 H new ATOM 0 HB2 MET A 117 2.923 -9.619 -5.022 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.614 -10.228 -6.014 1.00 0.42 H new ATOM 0 HG2 MET A 117 -0.038 -9.422 -4.566 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.066 -9.296 -3.211 1.00 0.45 H new ATOM 0 HE1 MET A 117 0.898 -6.737 -6.950 1.00 1.67 H new ATOM 0 HE2 MET A 117 2.456 -7.583 -6.791 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.938 -8.511 -6.813 1.00 1.67 H new ATOM 467 N THR A 118 4.127 -11.220 -3.106 1.00 0.41 N ATOM 468 CA THR A 118 4.945 -11.135 -1.926 1.00 0.41 C ATOM 469 C THR A 118 5.355 -9.697 -1.736 1.00 0.43 C ATOM 470 O THR A 118 6.437 -9.262 -2.129 1.00 0.58 O ATOM 471 CB THR A 118 6.171 -12.041 -2.009 1.00 0.49 C ATOM 472 OG1 THR A 118 5.764 -13.355 -2.402 1.00 0.52 O ATOM 473 CG2 THR A 118 6.876 -12.103 -0.660 1.00 0.49 C ATOM 0 H THR A 118 4.645 -11.211 -3.985 1.00 0.41 H new ATOM 0 HA THR A 118 4.366 -11.480 -1.069 1.00 0.41 H new ATOM 0 HB THR A 118 6.864 -11.636 -2.747 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.550 -13.938 -2.458 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.748 -12.753 -0.735 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.193 -11.102 -0.369 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.192 -12.499 0.090 1.00 0.49 H new ATOM 481 N ILE A 119 4.445 -8.974 -1.146 1.00 0.41 N ATOM 482 CA ILE A 119 4.518 -7.545 -1.053 1.00 0.45 C ATOM 483 C ILE A 119 4.498 -7.150 0.420 1.00 0.40 C ATOM 484 O ILE A 119 4.193 -7.992 1.266 1.00 0.38 O ATOM 485 CB ILE A 119 3.343 -6.954 -1.819 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.518 -5.470 -1.928 1.00 0.65 C ATOM 487 CG2 ILE A 119 2.057 -7.320 -1.133 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.686 -4.823 -2.996 1.00 0.56 C ATOM 0 H ILE A 119 3.614 -9.371 -0.707 1.00 0.41 H new ATOM 0 HA ILE A 119 5.439 -7.160 -1.491 1.00 0.45 H new ATOM 0 HB ILE A 119 3.305 -7.362 -2.829 1.00 0.53 H new ATOM 0 HG12 ILE A 119 3.272 -5.016 -0.968 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.569 -5.254 -2.122 1.00 0.65 H new ATOM 0 HG21 ILE A 119 1.217 -6.896 -1.683 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.958 -8.405 -1.100 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.061 -6.925 -0.117 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.875 -3.750 -3.004 1.00 0.56 H new ATOM 0 HD12 ILE A 119 2.947 -5.245 -3.966 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.630 -5.004 -2.794 1.00 0.56 H new ATOM 500 N SER A 120 4.853 -5.917 0.756 1.00 0.40 N ATOM 501 CA SER A 120 4.992 -5.567 2.150 1.00 0.39 C ATOM 502 C SER A 120 4.450 -4.185 2.428 1.00 0.42 C ATOM 503 O SER A 120 4.079 -3.455 1.515 1.00 0.44 O ATOM 504 CB SER A 120 6.458 -5.633 2.565 1.00 0.36 C ATOM 505 OG SER A 120 7.079 -6.800 2.055 1.00 0.38 O ATOM 0 H SER A 120 5.044 -5.164 0.096 1.00 0.40 H new ATOM 0 HA SER A 120 4.414 -6.286 2.731 1.00 0.39 H new ATOM 0 HB2 SER A 120 6.983 -4.749 2.201 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.532 -5.623 3.652 1.00 0.36 H new ATOM 0 HG SER A 120 7.364 -6.642 1.131 1.00 0.38 H new ATOM 511 N LYS A 121 4.459 -3.827 3.696 1.00 0.45 N ATOM 512 CA LYS A 121 4.199 -2.465 4.130 1.00 0.50 C ATOM 513 C LYS A 121 5.229 -1.551 3.515 1.00 0.44 C ATOM 514 O LYS A 121 5.075 -0.347 3.487 1.00 0.42 O ATOM 515 CB LYS A 121 4.305 -2.360 5.645 1.00 0.62 C ATOM 516 CG LYS A 121 3.793 -3.580 6.373 1.00 0.58 C ATOM 517 CD LYS A 121 4.904 -4.567 6.698 1.00 1.16 C ATOM 518 CE LYS A 121 4.370 -5.772 7.455 1.00 1.76 C ATOM 519 NZ LYS A 121 5.435 -6.770 7.731 1.00 2.33 N ATOM 0 H LYS A 121 4.648 -4.475 4.461 1.00 0.45 H new ATOM 0 HA LYS A 121 3.194 -2.182 3.818 1.00 0.50 H new ATOM 0 HB2 LYS A 121 5.348 -2.196 5.917 1.00 0.62 H new ATOM 0 HB3 LYS A 121 3.746 -1.486 5.980 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.303 -3.271 7.296 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.038 -4.075 5.762 1.00 0.58 H new ATOM 0 HD2 LYS A 121 5.381 -4.897 5.775 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.671 -4.071 7.294 1.00 1.16 H new ATOM 0 HE2 LYS A 121 3.928 -5.443 8.396 1.00 1.76 H new ATOM 0 HE3 LYS A 121 3.574 -6.241 6.876 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 5.030 -7.576 8.249 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 5.840 -7.103 6.833 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 6.182 -6.330 8.305 1.00 2.33 H new ATOM 533 N ASN A 122 6.316 -2.165 3.111 1.00 0.45 N ATOM 534 CA ASN A 122 7.402 -1.489 2.425 1.00 0.47 C ATOM 535 C ASN A 122 7.152 -1.337 0.941 1.00 0.46 C ATOM 536 O ASN A 122 7.800 -0.565 0.277 1.00 0.53 O ATOM 537 CB ASN A 122 8.641 -2.295 2.547 1.00 0.56 C ATOM 538 CG ASN A 122 9.890 -1.468 2.766 1.00 0.79 C ATOM 539 OD1 ASN A 122 9.833 -0.365 3.310 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.032 -2.003 2.365 1.00 1.27 N ATOM 0 H ASN A 122 6.477 -3.163 3.250 1.00 0.45 H new ATOM 0 HA ASN A 122 7.487 -0.505 2.887 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.529 -2.993 3.377 1.00 0.56 H new ATOM 0 HB3 ASN A 122 8.766 -2.892 1.643 1.00 0.56 H new ATOM 0 HD21 ASN A 122 11.908 -1.499 2.503 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.037 -2.920 1.918 1.00 1.27 H new ATOM 547 N GLU A 123 6.311 -2.133 0.369 1.00 0.43 N ATOM 548 CA GLU A 123 5.963 -1.908 -0.977 1.00 0.46 C ATOM 549 C GLU A 123 4.818 -0.903 -1.001 1.00 0.46 C ATOM 550 O GLU A 123 4.860 0.120 -1.684 1.00 0.59 O ATOM 551 CB GLU A 123 5.601 -3.234 -1.560 1.00 0.51 C ATOM 552 CG GLU A 123 6.773 -4.074 -2.067 1.00 0.78 C ATOM 553 CD GLU A 123 7.725 -4.524 -0.977 1.00 1.23 C ATOM 554 OE1 GLU A 123 7.491 -5.596 -0.379 1.00 1.57 O ATOM 555 OE2 GLU A 123 8.729 -3.827 -0.735 1.00 2.06 O ATOM 0 H GLU A 123 5.861 -2.933 0.813 1.00 0.43 H new ATOM 0 HA GLU A 123 6.773 -1.487 -1.573 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.065 -3.809 -0.805 1.00 0.51 H new ATOM 0 HB3 GLU A 123 4.910 -3.071 -2.387 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.382 -4.953 -2.580 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.329 -3.496 -2.805 1.00 0.78 H new ATOM 562 N MET A 124 3.837 -1.195 -0.169 1.00 0.41 N ATOM 563 CA MET A 124 2.720 -0.288 0.131 1.00 0.40 C ATOM 564 C MET A 124 3.205 0.978 0.780 1.00 0.36 C ATOM 565 O MET A 124 2.469 1.947 0.846 1.00 0.38 O ATOM 566 CB MET A 124 1.707 -0.928 1.072 1.00 0.47 C ATOM 567 CG MET A 124 0.792 -1.944 0.415 1.00 1.17 C ATOM 568 SD MET A 124 1.632 -3.464 -0.037 1.00 2.20 S ATOM 569 CE MET A 124 0.254 -4.430 -0.630 1.00 3.13 C ATOM 0 H MET A 124 3.783 -2.082 0.332 1.00 0.41 H new ATOM 0 HA MET A 124 2.247 -0.067 -0.826 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.244 -1.414 1.887 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.096 -0.142 1.517 1.00 0.47 H new ATOM 0 HG2 MET A 124 -0.028 -2.178 1.094 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.350 -1.501 -0.478 1.00 1.17 H new ATOM 0 HE1 MET A 124 0.621 -5.237 -1.263 1.00 3.13 H new ATOM 0 HE2 MET A 124 -0.287 -4.851 0.218 1.00 3.13 H new ATOM 0 HE3 MET A 124 -0.416 -3.792 -1.207 1.00 3.13 H new ATOM 579 N VAL A 125 4.415 0.952 1.309 1.00 0.35 N ATOM 580 CA VAL A 125 4.962 2.095 2.019 1.00 0.32 C ATOM 581 C VAL A 125 4.752 3.351 1.234 1.00 0.30 C ATOM 582 O VAL A 125 4.420 4.408 1.763 1.00 0.29 O ATOM 583 CB VAL A 125 6.464 1.933 2.306 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.304 1.935 1.036 1.00 0.37 C ATOM 585 CG2 VAL A 125 6.934 3.022 3.247 1.00 0.34 C ATOM 0 H VAL A 125 5.041 0.148 1.260 1.00 0.35 H new ATOM 0 HA VAL A 125 4.433 2.156 2.970 1.00 0.32 H new ATOM 0 HB VAL A 125 6.599 0.959 2.777 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.356 1.818 1.295 1.00 0.37 H new ATOM 0 HG12 VAL A 125 6.995 1.110 0.394 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.163 2.878 0.508 1.00 0.37 H new ATOM 0 HG21 VAL A 125 7.999 2.898 3.444 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.760 3.997 2.791 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.382 2.956 4.184 1.00 0.34 H new ATOM 595 N LYS A 126 4.950 3.213 -0.039 1.00 0.33 N ATOM 596 CA LYS A 126 4.735 4.318 -0.938 1.00 0.35 C ATOM 597 C LYS A 126 3.289 4.731 -1.042 1.00 0.39 C ATOM 598 O LYS A 126 3.000 5.913 -1.102 1.00 0.41 O ATOM 599 CB LYS A 126 5.295 3.991 -2.285 1.00 0.39 C ATOM 600 CG LYS A 126 6.788 3.887 -2.281 1.00 0.37 C ATOM 601 CD LYS A 126 7.496 5.181 -1.865 1.00 0.38 C ATOM 602 CE LYS A 126 7.511 5.412 -0.360 1.00 0.41 C ATOM 603 NZ LYS A 126 8.888 5.422 0.199 1.00 0.63 N ATOM 0 H LYS A 126 5.260 2.350 -0.485 1.00 0.33 H new ATOM 0 HA LYS A 126 5.260 5.177 -0.520 1.00 0.35 H new ATOM 0 HB2 LYS A 126 4.870 3.049 -2.631 1.00 0.39 H new ATOM 0 HB3 LYS A 126 4.990 4.759 -2.996 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.086 3.087 -1.603 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.126 3.603 -3.278 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.523 5.157 -2.231 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.005 6.025 -2.349 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.024 6.361 -0.136 1.00 0.41 H new ATOM 0 HE3 LYS A 126 6.929 4.632 0.130 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.882 5.889 1.128 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.227 4.444 0.305 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.520 5.940 -0.444 1.00 0.63 H new ATOM 617 N LEU A 127 2.397 3.771 -1.091 1.00 0.44 N ATOM 618 CA LEU A 127 0.975 4.032 -0.944 1.00 0.50 C ATOM 619 C LEU A 127 0.719 4.840 0.315 1.00 0.43 C ATOM 620 O LEU A 127 -0.160 5.691 0.362 1.00 0.49 O ATOM 621 CB LEU A 127 0.220 2.703 -0.856 1.00 0.56 C ATOM 622 CG LEU A 127 -1.299 2.794 -0.746 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.721 3.015 0.685 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.839 3.901 -1.640 1.00 1.79 C ATOM 0 H LEU A 127 2.630 2.788 -1.233 1.00 0.44 H new ATOM 0 HA LEU A 127 0.627 4.598 -1.808 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.464 2.112 -1.739 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.593 2.154 0.009 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.719 1.846 -1.083 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.808 3.077 0.738 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.374 2.184 1.299 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.286 3.944 1.053 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.924 3.948 -1.546 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.407 4.855 -1.339 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.573 3.694 -2.677 1.00 1.79 H new ATOM 636 N LEU A 128 1.503 4.573 1.326 1.00 0.34 N ATOM 637 CA LEU A 128 1.231 5.125 2.636 1.00 0.30 C ATOM 638 C LEU A 128 1.789 6.515 2.707 1.00 0.32 C ATOM 639 O LEU A 128 1.223 7.405 3.324 1.00 0.36 O ATOM 640 CB LEU A 128 1.811 4.231 3.715 1.00 0.27 C ATOM 641 CG LEU A 128 1.560 2.745 3.484 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.239 1.932 4.560 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.065 2.451 3.435 1.00 0.34 C ATOM 0 H LEU A 128 2.332 3.981 1.273 1.00 0.34 H new ATOM 0 HA LEU A 128 0.155 5.175 2.803 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.886 4.403 3.777 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.386 4.516 4.677 1.00 0.27 H new ATOM 0 HG LEU A 128 1.984 2.463 2.520 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.054 0.872 4.386 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.312 2.122 4.537 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.842 2.215 5.535 1.00 0.38 H new ATOM 0 HD21 LEU A 128 -0.091 1.385 3.269 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.394 2.742 4.380 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.390 3.015 2.621 1.00 0.34 H new ATOM 655 N GLU A 129 2.916 6.672 2.062 1.00 0.30 N ATOM 656 CA GLU A 129 3.486 7.966 1.788 1.00 0.35 C ATOM 657 C GLU A 129 2.530 8.767 0.910 1.00 0.44 C ATOM 658 O GLU A 129 2.334 9.965 1.094 1.00 0.56 O ATOM 659 CB GLU A 129 4.801 7.738 1.069 1.00 0.35 C ATOM 660 CG GLU A 129 5.896 8.687 1.503 1.00 0.91 C ATOM 661 CD GLU A 129 6.277 8.511 2.958 1.00 1.04 C ATOM 662 OE1 GLU A 129 5.598 9.088 3.833 1.00 1.96 O ATOM 663 OE2 GLU A 129 7.267 7.805 3.236 1.00 1.41 O ATOM 0 H GLU A 129 3.472 5.894 1.707 1.00 0.30 H new ATOM 0 HA GLU A 129 3.652 8.526 2.708 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.129 6.713 1.243 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.643 7.844 -0.004 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.776 8.530 0.879 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.568 9.713 1.339 1.00 0.91 H new ATOM 670 N ALA A 130 1.935 8.059 -0.032 1.00 0.45 N ATOM 671 CA ALA A 130 0.992 8.608 -0.995 1.00 0.54 C ATOM 672 C ALA A 130 -0.301 9.057 -0.341 1.00 0.56 C ATOM 673 O ALA A 130 -0.821 10.128 -0.643 1.00 0.64 O ATOM 674 CB ALA A 130 0.678 7.541 -2.013 1.00 0.58 C ATOM 0 H ALA A 130 2.097 7.059 -0.154 1.00 0.45 H new ATOM 0 HA ALA A 130 1.449 9.482 -1.458 1.00 0.54 H new ATOM 0 HB1 ALA A 130 -0.028 7.933 -2.745 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.595 7.240 -2.519 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.240 6.678 -1.512 1.00 0.58 H new ATOM 680 N THR A 131 -0.803 8.235 0.565 1.00 0.48 N ATOM 681 CA THR A 131 -2.059 8.505 1.236 1.00 0.46 C ATOM 682 C THR A 131 -1.713 9.267 2.496 1.00 0.45 C ATOM 683 O THR A 131 -2.537 9.665 3.313 1.00 0.52 O ATOM 684 CB THR A 131 -2.849 7.191 1.484 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.212 7.390 1.104 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.794 6.714 2.927 1.00 0.57 C ATOM 0 H THR A 131 -0.353 7.367 0.854 1.00 0.48 H new ATOM 0 HA THR A 131 -2.732 9.111 0.629 1.00 0.46 H new ATOM 0 HB THR A 131 -2.377 6.416 0.880 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.686 6.533 1.127 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.367 5.792 3.028 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.758 6.530 3.210 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.218 7.478 3.579 1.00 0.57 H new ATOM 694 N GLN A 132 -0.427 9.494 2.551 1.00 0.44 N ATOM 695 CA GLN A 132 0.225 10.366 3.473 1.00 0.46 C ATOM 696 C GLN A 132 -0.077 10.013 4.913 1.00 0.42 C ATOM 697 O GLN A 132 -0.377 10.890 5.724 1.00 0.49 O ATOM 698 CB GLN A 132 -0.183 11.782 3.173 1.00 0.56 C ATOM 699 CG GLN A 132 -0.060 12.118 1.706 1.00 0.62 C ATOM 700 CD GLN A 132 -1.110 13.108 1.239 1.00 1.03 C ATOM 701 OE1 GLN A 132 -1.579 13.950 2.009 1.00 1.53 O ATOM 702 NE2 GLN A 132 -1.497 13.005 -0.021 1.00 1.80 N ATOM 0 H GLN A 132 0.227 9.044 1.911 1.00 0.44 H new ATOM 0 HA GLN A 132 1.302 10.253 3.350 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.214 11.936 3.493 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.436 12.466 3.753 1.00 0.56 H new ATOM 0 HG2 GLN A 132 0.931 12.529 1.514 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.144 11.203 1.120 1.00 0.62 H new ATOM 0 HE21 GLN A 132 -1.084 12.294 -0.625 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -2.209 13.636 -0.389 1.00 1.80 H new ATOM 711 N TYR A 133 0.011 8.741 5.243 1.00 0.33 N ATOM 712 CA TYR A 133 -0.395 8.314 6.547 1.00 0.30 C ATOM 713 C TYR A 133 0.571 7.326 7.167 1.00 0.27 C ATOM 714 O TYR A 133 1.551 6.905 6.545 1.00 0.27 O ATOM 715 CB TYR A 133 -1.793 7.717 6.524 1.00 0.27 C ATOM 716 CG TYR A 133 -2.408 7.818 7.867 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.053 6.751 8.442 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.287 9.000 8.591 1.00 0.40 C ATOM 719 CE1 TYR A 133 -3.556 6.863 9.710 1.00 0.34 C ATOM 720 CE2 TYR A 133 -2.795 9.115 9.853 1.00 0.46 C ATOM 721 CZ TYR A 133 -3.427 8.045 10.415 1.00 0.41 C ATOM 722 OH TYR A 133 -3.921 8.150 11.690 1.00 0.52 O ATOM 0 H TYR A 133 0.356 8.002 4.630 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.397 9.210 7.168 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.409 8.240 5.792 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.747 6.673 6.214 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.163 5.826 7.895 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -1.781 9.844 8.146 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.058 6.021 10.163 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -2.698 10.042 10.399 1.00 0.46 H new ATOM 0 HH TYR A 133 -3.743 9.049 12.037 1.00 0.52 H new ATOM 732 N ARG A 134 0.286 6.988 8.418 1.00 0.28 N ATOM 733 CA ARG A 134 1.046 6.019 9.157 1.00 0.29 C ATOM 734 C ARG A 134 0.058 5.236 10.013 1.00 0.27 C ATOM 735 O ARG A 134 -0.995 5.762 10.348 1.00 0.28 O ATOM 736 CB ARG A 134 2.115 6.701 10.010 1.00 0.38 C ATOM 737 CG ARG A 134 3.098 5.739 10.654 1.00 1.16 C ATOM 738 CD ARG A 134 4.321 6.469 11.174 1.00 1.83 C ATOM 739 NE ARG A 134 5.061 7.126 10.096 1.00 2.68 N ATOM 740 CZ ARG A 134 6.234 7.734 10.257 1.00 3.59 C ATOM 741 NH1 ARG A 134 6.798 7.793 11.459 1.00 3.92 N ATOM 742 NH2 ARG A 134 6.841 8.290 9.216 1.00 4.54 N ATOM 0 H ARG A 134 -0.490 7.390 8.944 1.00 0.28 H new ATOM 0 HA ARG A 134 1.577 5.345 8.485 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.667 7.406 9.388 1.00 0.38 H new ATOM 0 HB3 ARG A 134 1.625 7.282 10.792 1.00 0.38 H new ATOM 0 HG2 ARG A 134 2.610 5.212 11.474 1.00 1.16 H new ATOM 0 HG3 ARG A 134 3.403 4.986 9.927 1.00 1.16 H new ATOM 0 HD2 ARG A 134 4.015 7.212 11.910 1.00 1.83 H new ATOM 0 HD3 ARG A 134 4.975 5.763 11.686 1.00 1.83 H new ATOM 0 HE ARG A 134 4.652 7.117 9.162 1.00 2.68 H new ATOM 0 HH11 ARG A 134 6.332 7.371 12.262 1.00 3.92 H new ATOM 0 HH12 ARG A 134 7.697 8.260 11.578 1.00 3.92 H new ATOM 0 HH21 ARG A 134 6.409 8.251 8.293 1.00 4.54 H new ATOM 0 HH22 ARG A 134 7.740 8.756 9.339 1.00 4.54 H new ATOM 756 N GLN A 135 0.398 4.014 10.372 1.00 0.27 N ATOM 757 CA GLN A 135 -0.544 3.069 10.961 1.00 0.27 C ATOM 758 C GLN A 135 -1.346 3.645 12.115 1.00 0.29 C ATOM 759 O GLN A 135 -0.862 4.429 12.934 1.00 0.32 O ATOM 760 CB GLN A 135 0.206 1.833 11.382 1.00 0.29 C ATOM 761 CG GLN A 135 -0.690 0.705 11.862 1.00 0.30 C ATOM 762 CD GLN A 135 -0.684 0.567 13.372 1.00 0.38 C ATOM 763 OE1 GLN A 135 0.312 0.872 14.028 1.00 1.10 O ATOM 764 NE2 GLN A 135 -1.787 0.108 13.933 1.00 1.28 N ATOM 0 H GLN A 135 1.341 3.641 10.264 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.283 2.822 10.199 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.803 1.478 10.542 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.902 2.096 12.179 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.709 0.883 11.520 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.362 -0.232 11.413 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -2.591 -0.134 13.354 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -1.835 -0.005 14.946 1.00 1.28 H new ATOM 773 N VAL A 136 -2.589 3.214 12.136 1.00 0.31 N ATOM 774 CA VAL A 136 -3.639 3.846 12.883 1.00 0.37 C ATOM 775 C VAL A 136 -4.584 2.794 13.464 1.00 0.43 C ATOM 776 O VAL A 136 -4.836 1.763 12.839 1.00 0.48 O ATOM 777 CB VAL A 136 -4.294 4.784 11.871 1.00 0.47 C ATOM 778 CG1 VAL A 136 -4.890 4.037 10.742 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.343 5.694 12.393 1.00 0.92 C ATOM 0 H VAL A 136 -2.899 2.392 11.618 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.297 4.404 13.754 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.455 5.407 11.562 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.347 4.738 10.043 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.113 3.469 10.231 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.651 3.353 11.119 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -5.730 6.308 11.580 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.155 5.106 12.822 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -4.916 6.338 13.162 1.00 0.92 H new ATOM 789 N SER A 137 -5.055 3.044 14.694 1.00 0.49 N ATOM 790 CA SER A 137 -5.930 2.110 15.412 1.00 0.57 C ATOM 791 C SER A 137 -7.162 1.864 14.596 1.00 0.53 C ATOM 792 O SER A 137 -7.738 0.778 14.573 1.00 0.60 O ATOM 793 CB SER A 137 -6.370 2.711 16.746 1.00 0.67 C ATOM 794 OG SER A 137 -6.906 1.722 17.612 1.00 1.38 O ATOM 0 H SER A 137 -4.841 3.894 15.215 1.00 0.49 H new ATOM 0 HA SER A 137 -5.380 1.185 15.584 1.00 0.57 H new ATOM 0 HB2 SER A 137 -5.519 3.194 17.227 1.00 0.67 H new ATOM 0 HB3 SER A 137 -7.117 3.484 16.569 1.00 0.67 H new ATOM 0 HG SER A 137 -7.176 2.139 18.457 1.00 1.38 H new ATOM 800 N LYS A 138 -7.530 2.909 13.927 1.00 0.47 N ATOM 801 CA LYS A 138 -8.695 2.930 13.095 1.00 0.46 C ATOM 802 C LYS A 138 -8.555 4.036 12.107 1.00 0.43 C ATOM 803 O LYS A 138 -8.380 5.199 12.472 1.00 0.44 O ATOM 804 CB LYS A 138 -9.955 3.165 13.879 1.00 0.51 C ATOM 805 CG LYS A 138 -11.160 3.378 12.971 1.00 0.55 C ATOM 806 CD LYS A 138 -12.041 4.548 13.391 1.00 0.82 C ATOM 807 CE LYS A 138 -11.280 5.863 13.464 1.00 0.92 C ATOM 808 NZ LYS A 138 -12.182 7.002 13.778 1.00 1.44 N ATOM 0 H LYS A 138 -7.020 3.792 13.943 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.771 1.956 12.611 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.140 2.313 14.533 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.826 4.037 14.521 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -10.811 3.544 11.952 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.760 2.468 12.958 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -12.864 4.649 12.684 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.481 4.334 14.365 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -10.504 5.793 14.226 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -10.779 6.047 12.514 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -11.629 7.882 13.820 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -12.908 7.084 13.038 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -12.641 6.838 14.697 1.00 1.44 H new ATOM 822 N MET A 139 -8.635 3.679 10.873 1.00 0.42 N ATOM 823 CA MET A 139 -8.488 4.628 9.831 1.00 0.41 C ATOM 824 C MET A 139 -9.816 4.832 9.114 1.00 0.46 C ATOM 825 O MET A 139 -10.501 3.867 8.765 1.00 0.57 O ATOM 826 CB MET A 139 -7.418 4.125 8.882 1.00 0.41 C ATOM 827 CG MET A 139 -7.950 3.495 7.616 1.00 0.61 C ATOM 828 SD MET A 139 -8.512 1.805 7.883 1.00 0.90 S ATOM 829 CE MET A 139 -9.423 1.518 6.380 1.00 0.54 C ATOM 0 H MET A 139 -8.804 2.723 10.560 1.00 0.42 H new ATOM 0 HA MET A 139 -8.187 5.595 10.234 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.768 4.958 8.613 1.00 0.41 H new ATOM 0 HB3 MET A 139 -6.801 3.394 9.405 1.00 0.41 H new ATOM 0 HG2 MET A 139 -8.776 4.095 7.233 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.171 3.501 6.854 1.00 0.61 H new ATOM 0 HE1 MET A 139 -10.089 0.666 6.515 1.00 0.54 H new ATOM 0 HE2 MET A 139 -10.011 2.403 6.136 1.00 0.54 H new ATOM 0 HE3 MET A 139 -8.727 1.310 5.567 1.00 0.54 H new ATOM 839 N THR A 140 -10.228 6.071 8.974 1.00 0.42 N ATOM 840 CA THR A 140 -11.176 6.396 7.948 1.00 0.43 C ATOM 841 C THR A 140 -11.145 7.882 7.668 1.00 0.41 C ATOM 842 O THR A 140 -11.727 8.708 8.378 1.00 0.48 O ATOM 843 CB THR A 140 -12.594 5.943 8.358 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.589 6.543 7.517 1.00 0.61 O ATOM 845 CG2 THR A 140 -12.870 6.269 9.820 1.00 0.58 C ATOM 0 H THR A 140 -9.924 6.856 9.551 1.00 0.42 H new ATOM 0 HA THR A 140 -10.904 5.866 7.035 1.00 0.43 H new ATOM 0 HB THR A 140 -12.645 4.862 8.232 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.478 6.240 7.795 1.00 0.61 H new ATOM 0 HG21 THR A 140 -13.875 5.940 10.083 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.144 5.756 10.451 1.00 0.58 H new ATOM 0 HG23 THR A 140 -12.789 7.345 9.974 1.00 0.58 H new ATOM 853 N ARG A 141 -10.432 8.180 6.611 1.00 0.35 N ATOM 854 CA ARG A 141 -10.479 9.418 5.872 1.00 0.36 C ATOM 855 C ARG A 141 -9.774 9.138 4.563 1.00 0.32 C ATOM 856 O ARG A 141 -9.113 8.107 4.450 1.00 0.32 O ATOM 857 CB ARG A 141 -9.804 10.561 6.629 1.00 0.40 C ATOM 858 CG ARG A 141 -8.785 10.084 7.628 1.00 0.43 C ATOM 859 CD ARG A 141 -9.301 10.261 9.039 1.00 0.53 C ATOM 860 NE ARG A 141 -9.534 11.664 9.375 1.00 0.87 N ATOM 861 CZ ARG A 141 -10.707 12.140 9.794 1.00 1.27 C ATOM 862 NH1 ARG A 141 -11.764 11.338 9.875 1.00 1.53 N ATOM 863 NH2 ARG A 141 -10.828 13.423 10.114 1.00 1.77 N ATOM 0 H ARG A 141 -9.759 7.522 6.218 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.508 9.741 5.716 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.320 11.227 5.914 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.565 11.146 7.146 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.555 9.034 7.448 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -7.856 10.640 7.502 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.230 9.703 9.156 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -8.584 9.836 9.741 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.755 12.316 9.284 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -11.679 10.355 9.616 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -12.660 11.706 10.196 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -10.023 14.045 10.039 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -11.726 13.786 10.434 1.00 1.77 H new ATOM 877 N PRO A 142 -9.849 10.012 3.572 1.00 0.35 N ATOM 878 CA PRO A 142 -8.971 9.895 2.417 1.00 0.36 C ATOM 879 C PRO A 142 -7.523 10.138 2.858 1.00 0.30 C ATOM 880 O PRO A 142 -7.212 11.218 3.359 1.00 0.33 O ATOM 881 CB PRO A 142 -9.456 11.004 1.471 1.00 0.45 C ATOM 882 CG PRO A 142 -10.770 11.468 2.014 1.00 0.62 C ATOM 883 CD PRO A 142 -10.763 11.158 3.481 1.00 0.44 C ATOM 0 HA PRO A 142 -8.997 8.914 1.942 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -8.739 11.824 1.432 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -9.566 10.628 0.454 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -10.903 12.537 1.845 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.596 10.961 1.515 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.410 12.004 4.071 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.760 10.909 3.846 1.00 0.44 H new ATOM 891 N GLY A 143 -6.627 9.157 2.689 1.00 0.32 N ATOM 892 CA GLY A 143 -5.311 9.292 3.259 1.00 0.36 C ATOM 893 C GLY A 143 -5.205 8.715 4.668 1.00 0.35 C ATOM 894 O GLY A 143 -4.699 9.377 5.575 1.00 0.51 O ATOM 0 H GLY A 143 -6.795 8.292 2.176 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.589 8.792 2.613 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.039 10.347 3.284 1.00 0.36 H new ATOM 898 N GLU A 144 -5.704 7.497 4.852 1.00 0.27 N ATOM 899 CA GLU A 144 -5.528 6.753 6.093 1.00 0.28 C ATOM 900 C GLU A 144 -5.530 5.264 5.778 1.00 0.29 C ATOM 901 O GLU A 144 -6.197 4.824 4.843 1.00 0.43 O ATOM 902 CB GLU A 144 -6.621 7.102 7.122 1.00 0.30 C ATOM 903 CG GLU A 144 -6.035 7.703 8.376 1.00 0.71 C ATOM 904 CD GLU A 144 -7.025 8.082 9.451 1.00 1.59 C ATOM 905 OE1 GLU A 144 -8.102 7.477 9.526 1.00 2.16 O ATOM 906 OE2 GLU A 144 -6.711 8.995 10.244 1.00 1.95 O ATOM 0 H GLU A 144 -6.242 6.998 4.144 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.574 7.030 6.541 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.328 7.803 6.678 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -7.181 6.203 7.377 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -5.324 6.993 8.798 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.470 8.593 8.099 1.00 0.71 H new ATOM 913 N PHE A 145 -4.766 4.500 6.542 1.00 0.22 N ATOM 914 CA PHE A 145 -4.637 3.062 6.323 1.00 0.21 C ATOM 915 C PHE A 145 -4.272 2.408 7.622 1.00 0.22 C ATOM 916 O PHE A 145 -3.706 3.043 8.499 1.00 0.28 O ATOM 917 CB PHE A 145 -3.527 2.721 5.337 1.00 0.18 C ATOM 918 CG PHE A 145 -2.168 2.991 5.901 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.520 2.033 6.675 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.559 4.209 5.701 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.297 2.292 7.234 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.330 4.469 6.255 1.00 0.18 C ATOM 923 CZ PHE A 145 0.303 3.511 7.027 1.00 0.18 C ATOM 0 H PHE A 145 -4.220 4.853 7.328 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.590 2.712 5.925 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.601 1.670 5.059 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.662 3.302 4.425 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.988 1.073 6.837 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.050 4.964 5.105 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.194 1.541 7.835 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.144 5.425 6.088 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.267 3.721 7.466 1.00 0.18 H new ATOM 933 N THR A 146 -4.497 1.134 7.698 1.00 0.24 N ATOM 934 CA THR A 146 -4.095 0.380 8.854 1.00 0.24 C ATOM 935 C THR A 146 -3.227 -0.785 8.452 1.00 0.22 C ATOM 936 O THR A 146 -3.569 -1.564 7.569 1.00 0.24 O ATOM 937 CB THR A 146 -5.295 -0.130 9.670 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.020 -1.123 8.940 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.238 0.999 10.022 1.00 0.39 C ATOM 0 H THR A 146 -4.959 0.587 6.971 1.00 0.24 H new ATOM 0 HA THR A 146 -3.527 1.061 9.488 1.00 0.24 H new ATOM 0 HB THR A 146 -4.898 -0.565 10.587 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.778 -1.435 9.477 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.076 0.607 10.599 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.708 1.745 10.614 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.611 1.460 9.107 1.00 0.39 H new ATOM 947 N VAL A 147 -2.083 -0.872 9.084 1.00 0.22 N ATOM 948 CA VAL A 147 -1.190 -1.980 8.847 1.00 0.23 C ATOM 949 C VAL A 147 -0.912 -2.741 10.139 1.00 0.29 C ATOM 950 O VAL A 147 -0.330 -2.215 11.086 1.00 0.34 O ATOM 951 CB VAL A 147 0.107 -1.522 8.163 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.883 -0.560 9.038 1.00 0.26 C ATOM 953 CG2 VAL A 147 0.954 -2.724 7.778 1.00 0.29 C ATOM 0 H VAL A 147 -1.748 -0.191 9.765 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.684 -2.668 8.161 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.160 -0.985 7.252 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.795 -0.256 8.524 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.272 0.319 9.244 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.142 -1.050 9.977 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.870 -2.384 7.294 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.206 -3.293 8.673 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.394 -3.358 7.090 1.00 0.29 H new ATOM 963 N GLN A 148 -1.375 -3.974 10.185 1.00 0.52 N ATOM 964 CA GLN A 148 -1.251 -4.786 11.383 1.00 0.68 C ATOM 965 C GLN A 148 -0.278 -5.933 11.146 1.00 0.75 C ATOM 966 O GLN A 148 0.894 -5.861 11.519 1.00 1.52 O ATOM 967 CB GLN A 148 -2.619 -5.336 11.778 1.00 1.16 C ATOM 968 CG GLN A 148 -3.694 -4.270 11.888 1.00 1.93 C ATOM 969 CD GLN A 148 -5.080 -4.864 11.997 1.00 2.50 C ATOM 970 OE1 GLN A 148 -5.264 -5.952 12.548 1.00 3.11 O ATOM 971 NE2 GLN A 148 -6.062 -4.164 11.457 1.00 3.01 N ATOM 0 H GLN A 148 -1.842 -4.438 9.406 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.867 -4.164 12.192 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -2.929 -6.078 11.042 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.532 -5.852 12.734 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -3.498 -3.648 12.761 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -3.648 -3.619 11.015 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -5.864 -3.268 11.011 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -7.018 -4.519 11.486 1.00 3.01 H new ATOM 980 N ALA A 149 -0.772 -6.983 10.510 1.00 0.84 N ATOM 981 CA ALA A 149 0.047 -8.130 10.168 1.00 1.18 C ATOM 982 C ALA A 149 -0.493 -8.801 8.916 1.00 0.92 C ATOM 983 O ALA A 149 0.219 -8.958 7.927 1.00 1.08 O ATOM 984 CB ALA A 149 0.098 -9.119 11.325 1.00 1.65 C ATOM 0 H ALA A 149 -1.746 -7.062 10.219 1.00 0.84 H new ATOM 0 HA ALA A 149 1.063 -7.786 9.971 1.00 1.18 H new ATOM 0 HB1 ALA A 149 0.717 -9.972 11.048 1.00 1.65 H new ATOM 0 HB2 ALA A 149 0.524 -8.631 12.202 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -0.911 -9.463 11.555 1.00 1.65 H new ATOM 990 N ASN A 150 -1.770 -9.160 8.954 1.00 0.69 N ATOM 991 CA ASN A 150 -2.394 -9.863 7.843 1.00 0.51 C ATOM 992 C ASN A 150 -3.137 -8.924 6.914 1.00 0.31 C ATOM 993 O ASN A 150 -3.845 -9.376 6.020 1.00 0.31 O ATOM 994 CB ASN A 150 -3.364 -10.932 8.333 1.00 0.64 C ATOM 995 CG ASN A 150 -2.668 -12.188 8.813 1.00 1.08 C ATOM 996 OD1 ASN A 150 -1.576 -12.134 9.378 1.00 1.68 O ATOM 997 ND2 ASN A 150 -3.286 -13.334 8.571 1.00 1.55 N ATOM 0 H ASN A 150 -2.392 -8.976 9.741 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.579 -10.332 7.292 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -3.966 -10.524 9.145 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -4.050 -11.189 7.526 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -2.857 -14.215 8.856 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -4.191 -13.336 8.100 1.00 1.55 H new ATOM 1004 N SER A 151 -2.994 -7.625 7.112 1.00 0.29 N ATOM 1005 CA SER A 151 -3.655 -6.678 6.231 1.00 0.23 C ATOM 1006 C SER A 151 -3.116 -5.270 6.329 1.00 0.26 C ATOM 1007 O SER A 151 -2.655 -4.814 7.381 1.00 0.30 O ATOM 1008 CB SER A 151 -5.167 -6.666 6.467 1.00 0.27 C ATOM 1009 OG SER A 151 -5.484 -6.507 7.844 1.00 0.37 O ATOM 0 H SER A 151 -2.438 -7.208 7.859 1.00 0.29 H new ATOM 0 HA SER A 151 -3.440 -7.030 5.222 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.618 -5.856 5.894 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.600 -7.596 6.099 1.00 0.27 H new ATOM 0 HG SER A 151 -6.206 -5.851 7.940 1.00 0.37 H new ATOM 1015 N ILE A 152 -3.162 -4.622 5.182 1.00 0.27 N ATOM 1016 CA ILE A 152 -3.038 -3.186 5.082 1.00 0.30 C ATOM 1017 C ILE A 152 -4.365 -2.665 4.562 1.00 0.30 C ATOM 1018 O ILE A 152 -4.725 -2.878 3.405 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.895 -2.703 4.147 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.516 -3.045 4.732 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -2.014 -1.196 3.926 1.00 0.40 C ATOM 1022 CD1 ILE A 152 0.651 -2.578 3.881 1.00 0.53 C ATOM 0 H ILE A 152 -3.288 -5.087 4.283 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.784 -2.802 6.070 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.991 -3.219 3.192 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.432 -2.597 5.722 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.447 -4.125 4.864 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -1.211 -0.860 3.270 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.976 -0.971 3.467 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.940 -0.681 4.884 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.588 -2.858 4.363 1.00 0.53 H new ATOM 0 HD12 ILE A 152 0.595 -3.046 2.898 1.00 0.53 H new ATOM 0 HD13 ILE A 152 0.610 -1.494 3.770 1.00 0.53 H new ATOM 1034 N GLU A 153 -5.104 -2.029 5.431 1.00 0.30 N ATOM 1035 CA GLU A 153 -6.424 -1.546 5.092 1.00 0.37 C ATOM 1036 C GLU A 153 -6.340 -0.065 4.843 1.00 0.52 C ATOM 1037 O GLU A 153 -6.260 0.733 5.765 1.00 1.07 O ATOM 1038 CB GLU A 153 -7.420 -1.865 6.204 1.00 0.41 C ATOM 1039 CG GLU A 153 -8.036 -3.252 6.095 1.00 0.38 C ATOM 1040 CD GLU A 153 -8.447 -3.807 7.441 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -9.559 -3.483 7.909 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -7.669 -4.584 8.030 1.00 1.13 O ATOM 0 H GLU A 153 -4.815 -1.830 6.389 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.781 -2.045 4.191 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.917 -1.775 7.167 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -8.217 -1.121 6.190 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.907 -3.210 5.441 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.320 -3.929 5.629 1.00 0.38 H new ATOM 1049 N MET A 154 -6.371 0.284 3.586 1.00 0.20 N ATOM 1050 CA MET A 154 -6.042 1.623 3.154 1.00 0.21 C ATOM 1051 C MET A 154 -7.212 2.323 2.500 1.00 0.20 C ATOM 1052 O MET A 154 -8.127 1.691 1.974 1.00 0.26 O ATOM 1053 CB MET A 154 -4.894 1.572 2.158 1.00 0.25 C ATOM 1054 CG MET A 154 -5.168 0.631 0.986 1.00 0.39 C ATOM 1055 SD MET A 154 -4.331 1.136 -0.521 1.00 0.81 S ATOM 1056 CE MET A 154 -5.100 2.728 -0.792 1.00 1.80 C ATOM 0 H MET A 154 -6.625 -0.350 2.828 1.00 0.20 H new ATOM 0 HA MET A 154 -5.763 2.185 4.045 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.706 2.575 1.776 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.988 1.251 2.671 1.00 0.25 H new ATOM 0 HG2 MET A 154 -4.850 -0.377 1.253 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.242 0.588 0.803 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.885 3.068 -1.805 1.00 1.80 H new ATOM 0 HE2 MET A 154 -6.178 2.638 -0.660 1.00 1.80 H new ATOM 0 HE3 MET A 154 -4.706 3.449 -0.076 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.161 3.636 2.554 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.071 4.483 1.828 1.00 0.26 C ATOM 1068 C ILE A 155 -7.310 5.356 0.849 1.00 0.35 C ATOM 1069 O ILE A 155 -6.398 6.072 1.244 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.845 5.386 2.784 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.627 4.525 3.766 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.744 6.315 1.996 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.522 5.314 4.684 1.00 0.41 C ATOM 0 H ILE A 155 -6.477 4.148 3.111 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.767 3.840 1.289 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.158 6.008 3.358 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -10.233 3.812 3.207 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.925 3.946 4.366 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.295 6.958 2.683 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.138 6.930 1.331 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.448 5.727 1.406 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -11.046 4.633 5.355 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.920 6.009 5.270 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.248 5.872 4.093 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.677 5.290 -0.423 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.095 6.188 -1.414 1.00 0.64 C ATOM 1087 C ARG A 156 -7.691 7.568 -1.262 1.00 1.04 C ATOM 1088 O ARG A 156 -8.894 7.751 -1.404 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.342 5.710 -2.851 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.591 4.452 -3.237 1.00 0.99 C ATOM 1091 CD ARG A 156 -6.585 4.241 -4.747 1.00 0.95 C ATOM 1092 NE ARG A 156 -7.930 4.262 -5.327 1.00 1.68 N ATOM 1093 CZ ARG A 156 -8.187 4.018 -6.616 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -7.199 3.703 -7.448 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -9.430 4.094 -7.075 1.00 3.13 N ATOM 0 H ARG A 156 -8.366 4.634 -0.791 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.019 6.204 -1.238 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.410 5.534 -2.983 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.063 6.509 -3.538 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.565 4.515 -2.874 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -7.049 3.591 -2.751 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -5.980 5.017 -5.216 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -6.111 3.286 -4.974 1.00 0.95 H new ATOM 0 HE ARG A 156 -8.715 4.475 -4.712 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -6.241 3.647 -7.104 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -7.399 3.518 -8.431 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -10.193 4.339 -6.444 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -9.623 3.907 -8.059 1.00 3.13 H new ATOM 1280 N GLN A 168 -11.714 8.056 -3.742 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.505 7.286 -2.564 1.00 0.41 C ATOM 1282 C GLN A 168 -11.940 5.833 -2.676 1.00 0.38 C ATOM 1283 O GLN A 168 -12.942 5.504 -3.315 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.269 7.963 -1.464 1.00 0.62 C ATOM 1285 CG GLN A 168 -11.939 7.404 -0.117 1.00 0.85 C ATOM 1286 CD GLN A 168 -12.594 8.171 1.014 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.835 9.371 0.905 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -12.892 7.484 2.104 1.00 1.86 N ATOM 0 HA GLN A 168 -10.433 7.244 -2.372 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -12.049 9.031 -1.476 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.338 7.856 -1.648 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.255 6.362 -0.074 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -10.858 7.415 0.021 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -12.675 6.489 2.155 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -13.339 7.950 2.894 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.173 4.990 -2.001 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.395 3.547 -1.974 1.00 0.30 C ATOM 1299 C VAL A 169 -10.835 2.958 -0.694 1.00 0.26 C ATOM 1300 O VAL A 169 -9.718 3.280 -0.293 1.00 0.28 O ATOM 1301 CB VAL A 169 -10.743 2.794 -3.163 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -10.694 1.292 -2.877 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.498 3.050 -4.458 1.00 0.41 C ATOM 0 H VAL A 169 -10.369 5.289 -1.449 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.475 3.416 -2.042 1.00 0.30 H new ATOM 0 HB VAL A 169 -9.727 3.171 -3.280 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.234 0.776 -3.720 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.106 1.112 -1.977 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -11.707 0.916 -2.730 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.017 2.509 -5.273 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -12.527 2.707 -4.353 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.492 4.118 -4.678 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.617 2.112 -0.059 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.148 1.296 1.026 1.00 0.29 C ATOM 1315 C ARG A 170 -10.732 -0.060 0.521 1.00 0.27 C ATOM 1316 O ARG A 170 -11.556 -0.832 0.024 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.231 1.150 2.048 1.00 0.36 C ATOM 1318 CG ARG A 170 -12.026 2.106 3.179 1.00 0.52 C ATOM 1319 CD ARG A 170 -13.195 2.101 4.128 1.00 0.69 C ATOM 1320 NE ARG A 170 -14.459 2.435 3.470 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.632 1.870 3.769 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.706 0.932 4.707 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.732 2.250 3.131 1.00 2.80 N ATOM 0 H ARG A 170 -12.602 1.974 -0.287 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.283 1.777 1.482 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -13.201 1.330 1.585 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.244 0.128 2.427 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -11.117 1.842 3.719 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.881 3.112 2.784 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.279 1.117 4.589 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -13.009 2.814 4.931 1.00 0.69 H new ATOM 0 HE ARG A 170 -14.443 3.144 2.737 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.864 0.640 5.203 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.605 0.504 4.931 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -16.681 2.973 2.413 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -17.628 1.819 3.359 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.464 -0.356 0.647 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.970 -1.631 0.161 1.00 0.22 C ATOM 1339 C ALA A 171 -8.326 -2.448 1.257 1.00 0.22 C ATOM 1340 O ALA A 171 -7.540 -1.954 2.064 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.025 -1.463 -1.018 1.00 0.24 C ATOM 0 H ALA A 171 -8.762 0.250 1.072 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.842 -2.184 -0.190 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.679 -2.442 -1.350 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.548 -0.967 -1.836 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.169 -0.860 -0.715 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.706 -3.701 1.258 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.229 -4.690 2.208 1.00 0.19 C ATOM 1349 C ARG A 172 -7.078 -5.480 1.611 1.00 0.20 C ATOM 1350 O ARG A 172 -7.290 -6.449 0.893 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.393 -5.624 2.511 1.00 0.20 C ATOM 1352 CG ARG A 172 -9.050 -6.922 3.232 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.693 -6.724 4.695 1.00 0.24 C ATOM 1354 NE ARG A 172 -8.818 -7.989 5.421 1.00 0.96 N ATOM 1355 CZ ARG A 172 -8.676 -8.141 6.738 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.433 -7.103 7.520 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -8.793 -9.350 7.277 1.00 1.71 N ATOM 0 H ARG A 172 -9.372 -4.077 0.583 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.871 -4.206 3.116 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -10.120 -5.080 3.114 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.884 -5.875 1.571 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.898 -7.603 3.162 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -8.214 -7.401 2.723 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.674 -6.346 4.780 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -9.349 -5.975 5.139 1.00 0.24 H new ATOM 0 HE ARG A 172 -9.031 -8.823 4.874 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -8.352 -6.169 7.118 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.327 -7.236 8.526 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -8.990 -10.156 6.684 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -8.685 -9.472 8.284 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.869 -5.070 1.909 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.697 -5.769 1.432 1.00 0.21 C ATOM 1373 C LEU A 173 -4.345 -6.870 2.406 1.00 0.21 C ATOM 1374 O LEU A 173 -3.676 -6.629 3.400 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.529 -4.798 1.291 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.612 -3.797 0.130 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.959 -3.105 0.031 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.527 -2.751 0.288 1.00 0.69 C ATOM 0 H LEU A 173 -5.669 -4.251 2.483 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.905 -6.203 0.454 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.437 -4.237 2.221 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.613 -5.379 1.177 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.476 -4.368 -0.789 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.951 -2.411 -0.810 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.740 -3.850 -0.121 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -5.155 -2.556 0.952 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.585 -2.040 -0.536 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.664 -2.224 1.233 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.551 -3.236 0.281 1.00 0.69 H new ATOM 1390 N THR A 174 -4.796 -8.071 2.127 1.00 0.20 N ATOM 1391 CA THR A 174 -4.668 -9.154 3.070 1.00 0.21 C ATOM 1392 C THR A 174 -3.451 -9.982 2.795 1.00 0.21 C ATOM 1393 O THR A 174 -3.344 -10.682 1.789 1.00 0.25 O ATOM 1394 CB THR A 174 -5.921 -10.023 3.080 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.840 -9.559 2.077 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.568 -9.945 4.441 1.00 0.26 C ATOM 0 H THR A 174 -5.256 -8.322 1.252 1.00 0.20 H new ATOM 0 HA THR A 174 -4.552 -8.712 4.059 1.00 0.21 H new ATOM 0 HB THR A 174 -5.651 -11.057 2.864 1.00 0.23 H new ATOM 0 HG1 THR A 174 -7.128 -10.314 1.523 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.465 -10.565 4.454 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.869 -10.303 5.197 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.838 -8.911 4.657 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.531 -9.857 3.713 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.291 -10.567 3.666 1.00 0.25 C ATOM 1406 C PHE A 175 -1.433 -11.914 4.315 1.00 0.32 C ATOM 1407 O PHE A 175 -1.954 -12.037 5.423 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.194 -9.767 4.352 1.00 0.33 C ATOM 1409 CG PHE A 175 0.119 -8.470 3.672 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.716 -7.376 3.799 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.264 -8.345 2.917 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.414 -6.180 3.185 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.571 -7.155 2.299 1.00 0.72 C ATOM 1414 CZ PHE A 175 0.734 -6.068 2.432 1.00 0.51 C ATOM 0 H PHE A 175 -2.628 -9.248 4.526 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.016 -10.710 2.621 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.493 -9.565 5.381 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.712 -10.372 4.396 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.618 -7.460 4.388 1.00 0.40 H new ATOM 0 HD2 PHE A 175 1.928 -9.190 2.809 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -1.075 -5.333 3.294 1.00 0.43 H new ATOM 0 HE2 PHE A 175 2.471 -7.072 1.708 1.00 0.72 H new ATOM 0 HZ PHE A 175 0.977 -5.133 1.948 1.00 0.51 H new ATOM 1424 N ASP A 176 -0.995 -12.926 3.604 1.00 0.28 N ATOM 1425 CA ASP A 176 -0.849 -14.240 4.181 1.00 0.34 C ATOM 1426 C ASP A 176 0.424 -14.221 4.967 1.00 0.35 C ATOM 1427 O ASP A 176 1.414 -14.866 4.613 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.760 -15.291 3.085 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.801 -16.711 3.612 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.844 -17.114 4.176 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.215 -17.428 3.468 1.00 1.09 O ATOM 0 H ASP A 176 -0.733 -12.863 2.620 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.704 -14.486 4.811 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.583 -15.147 2.385 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.164 -15.145 2.525 1.00 0.34 H new ATOM 1436 N GLY A 177 0.411 -13.429 6.009 1.00 0.39 N ATOM 1437 CA GLY A 177 1.609 -13.249 6.762 1.00 0.43 C ATOM 1438 C GLY A 177 2.567 -12.349 6.017 1.00 0.42 C ATOM 1439 O GLY A 177 2.429 -11.126 6.034 1.00 0.47 O ATOM 0 H GLY A 177 -0.402 -12.912 6.344 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.374 -12.816 7.734 1.00 0.43 H new ATOM 0 HA3 GLY A 177 2.078 -14.215 6.949 1.00 0.43 H new ATOM 1443 N ASP A 178 3.532 -12.961 5.350 1.00 0.39 N ATOM 1444 CA ASP A 178 4.547 -12.224 4.622 1.00 0.43 C ATOM 1445 C ASP A 178 4.090 -11.794 3.246 1.00 0.38 C ATOM 1446 O ASP A 178 4.602 -10.821 2.695 1.00 0.44 O ATOM 1447 CB ASP A 178 5.786 -13.081 4.452 1.00 0.49 C ATOM 1448 CG ASP A 178 6.540 -13.278 5.745 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.109 -12.294 6.264 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.567 -14.419 6.251 1.00 0.69 O ATOM 0 H ASP A 178 3.632 -13.975 5.299 1.00 0.39 H new ATOM 0 HA ASP A 178 4.756 -11.331 5.211 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.498 -14.053 4.052 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.446 -12.617 3.718 1.00 0.49 H new ATOM 1455 N HIS A 179 3.136 -12.501 2.680 1.00 0.30 N ATOM 1456 CA HIS A 179 2.854 -12.337 1.288 1.00 0.27 C ATOM 1457 C HIS A 179 1.390 -12.137 1.064 1.00 0.21 C ATOM 1458 O HIS A 179 0.562 -12.947 1.464 1.00 0.19 O ATOM 1459 CB HIS A 179 3.384 -13.519 0.487 1.00 0.31 C ATOM 1460 CG HIS A 179 3.094 -14.866 1.088 1.00 0.35 C ATOM 1461 ND1 HIS A 179 3.986 -15.548 1.883 1.00 1.21 N ATOM 1462 CD2 HIS A 179 1.987 -15.644 1.024 1.00 0.96 C ATOM 1463 CE1 HIS A 179 3.440 -16.680 2.282 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.224 -16.766 1.780 1.00 0.58 N ATOM 0 H HIS A 179 2.554 -13.185 3.163 1.00 0.30 H new ATOM 0 HA HIS A 179 3.367 -11.442 0.936 1.00 0.27 H new ATOM 0 HB2 HIS A 179 2.955 -13.483 -0.514 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.463 -13.411 0.376 1.00 0.31 H new ATOM 0 HD2 HIS A 179 1.082 -15.422 0.478 1.00 0.96 H new ATOM 0 HE1 HIS A 179 3.912 -17.416 2.916 1.00 1.07 H new ATOM 0 HE2 HIS A 179 1.570 -17.535 1.928 1.00 0.58 H new ATOM 1473 N LEU A 180 1.101 -11.033 0.438 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.257 -10.646 0.142 1.00 0.18 C ATOM 1475 C LEU A 180 -0.977 -11.740 -0.603 1.00 0.18 C ATOM 1476 O LEU A 180 -0.507 -12.237 -1.620 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.319 -9.382 -0.660 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.709 -8.790 -0.711 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.665 -7.324 -0.390 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.329 -9.045 -2.056 1.00 0.59 C ATOM 0 H LEU A 180 1.803 -10.368 0.114 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.747 -10.471 1.100 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.367 -8.651 -0.232 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.023 -9.584 -1.675 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.332 -9.273 0.042 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.673 -6.912 -0.431 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.256 -7.183 0.610 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.034 -6.811 -1.116 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.330 -8.615 -2.083 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.716 -8.586 -2.832 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.391 -10.119 -2.230 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.126 -12.090 -0.097 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.888 -13.174 -0.647 1.00 0.23 C ATOM 1494 C ALA A 181 -4.082 -12.644 -1.407 1.00 0.26 C ATOM 1495 O ALA A 181 -4.416 -13.146 -2.477 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.321 -14.097 0.470 1.00 0.27 C ATOM 0 H ALA A 181 -2.559 -11.633 0.706 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.271 -13.736 -1.348 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -3.900 -14.922 0.056 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.441 -14.491 0.978 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -3.934 -13.544 1.182 1.00 0.27 H new ATOM 1502 N THR A 182 -4.703 -11.603 -0.870 1.00 0.26 N ATOM 1503 CA THR A 182 -5.914 -11.072 -1.439 1.00 0.28 C ATOM 1504 C THR A 182 -6.024 -9.584 -1.193 1.00 0.29 C ATOM 1505 O THR A 182 -5.318 -9.030 -0.350 1.00 0.29 O ATOM 1506 CB THR A 182 -7.147 -11.748 -0.826 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.030 -11.769 0.604 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.314 -13.171 -1.334 1.00 0.33 C ATOM 0 H THR A 182 -4.378 -11.113 -0.036 1.00 0.26 H new ATOM 0 HA THR A 182 -5.874 -11.267 -2.511 1.00 0.28 H new ATOM 0 HB THR A 182 -8.023 -11.172 -1.123 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.821 -12.200 0.991 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.197 -13.619 -0.879 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.431 -13.159 -2.418 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.434 -13.757 -1.071 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.894 -8.936 -1.943 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.282 -7.583 -1.658 1.00 0.31 C ATOM 1518 C ILE A 183 -8.778 -7.537 -1.834 1.00 0.20 C ATOM 1519 O ILE A 183 -9.318 -8.261 -2.661 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.599 -6.576 -2.588 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.100 -6.778 -2.554 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.945 -5.146 -2.206 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.383 -6.101 -3.682 1.00 0.45 C ATOM 0 H ILE A 183 -7.347 -9.338 -2.764 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.979 -7.305 -0.648 1.00 0.31 H new ATOM 0 HB ILE A 183 -6.964 -6.748 -3.601 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.711 -6.401 -1.608 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -4.884 -7.846 -2.585 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.444 -4.457 -2.886 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -8.023 -5.002 -2.273 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.616 -4.952 -1.185 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.312 -6.287 -3.596 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.745 -6.495 -4.632 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.570 -5.028 -3.640 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.445 -6.752 -1.045 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.887 -6.723 -1.048 1.00 0.20 C ATOM 1537 C VAL A 184 -11.372 -5.293 -0.936 1.00 0.18 C ATOM 1538 O VAL A 184 -10.830 -4.499 -0.168 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.439 -7.607 0.098 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.918 -7.381 0.301 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -11.162 -9.081 -0.187 1.00 0.31 C ATOM 0 H VAL A 184 -9.012 -6.112 -0.379 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.259 -7.130 -1.988 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.926 -7.323 1.017 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -13.275 -8.016 1.112 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -13.095 -6.336 0.554 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.453 -7.628 -0.616 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.556 -9.689 0.627 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.645 -9.368 -1.121 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -10.087 -9.240 -0.271 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.372 -4.960 -1.728 1.00 0.21 N ATOM 1552 CA ASN A 185 -12.879 -3.616 -1.791 1.00 0.26 C ATOM 1553 C ASN A 185 -13.871 -3.463 -0.704 1.00 0.29 C ATOM 1554 O ASN A 185 -15.024 -3.819 -0.873 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.575 -3.409 -3.107 1.00 0.37 C ATOM 1556 CG ASN A 185 -13.810 -1.956 -3.461 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -12.928 -1.082 -3.015 1.00 1.77 O flip ATOM 1558 ND2 ASN A 185 -14.774 -1.628 -4.147 1.00 1.12 N flip ATOM 0 H ASN A 185 -12.851 -5.618 -2.343 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.068 -2.895 -1.690 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -12.983 -3.873 -3.896 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.534 -3.926 -3.083 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -15.433 -2.335 -4.472 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.916 -0.648 -4.392 1.00 1.12 H new ATOM 1565 N MET A 186 -13.432 -2.907 0.382 1.00 0.26 N ATOM 1566 CA MET A 186 -14.137 -3.025 1.637 1.00 0.32 C ATOM 1567 C MET A 186 -15.512 -2.359 1.621 1.00 0.38 C ATOM 1568 O MET A 186 -16.257 -2.432 2.597 1.00 0.45 O ATOM 1569 CB MET A 186 -13.264 -2.449 2.726 1.00 0.34 C ATOM 1570 CG MET A 186 -11.882 -3.062 2.742 1.00 0.55 C ATOM 1571 SD MET A 186 -10.953 -2.723 4.248 1.00 0.54 S ATOM 1572 CE MET A 186 -10.624 -0.976 4.056 1.00 0.55 C ATOM 0 H MET A 186 -12.575 -2.356 0.432 1.00 0.26 H new ATOM 0 HA MET A 186 -14.332 -4.081 1.823 1.00 0.32 H new ATOM 0 HB2 MET A 186 -13.179 -1.371 2.587 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.741 -2.609 3.693 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.972 -4.141 2.617 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.319 -2.688 1.887 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.752 -0.703 4.650 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.432 -0.755 3.006 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.487 -0.404 4.395 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.844 -1.722 0.513 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.127 -1.095 0.345 1.00 0.50 C ATOM 1584 C GLU A 187 -18.178 -2.115 -0.033 1.00 0.52 C ATOM 1585 O GLU A 187 -19.309 -2.086 0.442 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.007 -0.045 -0.738 1.00 0.59 C ATOM 1587 CG GLU A 187 -16.906 -0.575 -2.151 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.056 0.518 -3.187 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.192 0.752 -3.657 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.043 1.161 -3.528 1.00 1.02 O ATOM 0 H GLU A 187 -15.225 -1.629 -0.293 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.433 -0.634 1.284 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -17.872 0.615 -0.677 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.127 0.564 -0.533 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -15.943 -1.068 -2.284 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.676 -1.330 -2.309 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.771 -3.014 -0.891 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.657 -4.035 -1.421 1.00 0.56 C ATOM 1599 C ASN A 188 -18.212 -5.380 -0.933 1.00 0.55 C ATOM 1600 O ASN A 188 -18.980 -6.340 -0.877 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.619 -4.020 -2.935 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.453 -2.906 -3.539 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -20.472 -2.499 -2.979 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -19.030 -2.401 -4.686 1.00 1.37 N ATOM 0 H ASN A 188 -16.816 -3.065 -1.247 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.674 -3.834 -1.084 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.586 -3.913 -3.266 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.976 -4.979 -3.311 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -19.552 -1.649 -5.136 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -18.181 -2.763 -5.121 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.930 -5.414 -0.633 1.00 0.46 N ATOM 1612 CA ASN A 189 -16.259 -6.574 -0.072 1.00 0.47 C ATOM 1613 C ASN A 189 -15.946 -7.532 -1.199 1.00 0.52 C ATOM 1614 O ASN A 189 -15.859 -8.747 -1.035 1.00 0.59 O ATOM 1615 CB ASN A 189 -17.087 -7.213 1.039 1.00 0.57 C ATOM 1616 CG ASN A 189 -16.353 -8.304 1.804 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -16.458 -9.491 1.488 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.613 -7.907 2.827 1.00 1.30 N ATOM 0 H ASN A 189 -16.309 -4.618 -0.775 1.00 0.46 H new ATOM 0 HA ASN A 189 -15.323 -6.276 0.401 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -17.397 -6.438 1.739 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.995 -7.634 0.606 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -15.104 -8.593 3.385 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -15.551 -6.915 3.057 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.769 -6.939 -2.364 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.402 -7.663 -3.545 1.00 0.57 C ATOM 1627 C ARG A 190 -13.914 -7.880 -3.593 1.00 0.48 C ATOM 1628 O ARG A 190 -13.138 -7.131 -3.009 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.846 -6.876 -4.747 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.439 -5.440 -4.668 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.133 -4.586 -5.689 1.00 0.74 C ATOM 1632 NE ARG A 190 -17.429 -5.116 -6.115 1.00 1.22 N ATOM 1633 CZ ARG A 190 -18.239 -4.497 -6.970 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -17.881 -3.342 -7.521 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -19.412 -5.034 -7.271 1.00 2.28 N ATOM 0 H ARG A 190 -15.879 -5.935 -2.509 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.885 -8.640 -3.537 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.423 -7.322 -5.647 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.930 -6.939 -4.839 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -15.659 -5.058 -3.671 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.361 -5.364 -4.808 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.276 -3.587 -5.277 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.488 -4.482 -6.562 1.00 0.74 H new ATOM 0 HE ARG A 190 -17.729 -6.013 -5.734 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -16.980 -2.924 -7.289 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.507 -2.873 -8.176 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -19.691 -5.919 -6.848 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -20.036 -4.562 -7.926 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.539 -8.899 -4.301 1.00 0.55 N ATOM 1650 CA GLN A 191 -12.158 -9.300 -4.389 1.00 0.47 C ATOM 1651 C GLN A 191 -11.387 -8.537 -5.453 1.00 0.38 C ATOM 1652 O GLN A 191 -11.877 -8.250 -6.548 1.00 0.59 O ATOM 1653 CB GLN A 191 -12.062 -10.800 -4.615 1.00 0.58 C ATOM 1654 CG GLN A 191 -12.434 -11.583 -3.377 1.00 0.61 C ATOM 1655 CD GLN A 191 -12.370 -13.082 -3.586 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -13.354 -13.708 -3.974 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -11.210 -13.666 -3.331 1.00 1.27 N ATOM 0 H GLN A 191 -14.180 -9.483 -4.839 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.689 -9.051 -3.437 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.719 -11.086 -5.436 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -11.046 -11.057 -4.915 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.764 -11.306 -2.563 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -13.442 -11.307 -3.068 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -10.418 -13.109 -3.011 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.108 -14.673 -3.455 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.165 -8.234 -5.081 1.00 0.25 N ATOM 1667 CA PHE A 192 -9.201 -7.526 -5.863 1.00 0.46 C ATOM 1668 C PHE A 192 -8.209 -8.529 -6.399 1.00 0.63 C ATOM 1669 O PHE A 192 -8.447 -9.735 -6.335 1.00 1.18 O ATOM 1670 CB PHE A 192 -8.555 -6.401 -5.064 1.00 0.58 C ATOM 1671 CG PHE A 192 -9.210 -5.067 -5.283 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -9.218 -4.479 -6.536 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -9.816 -4.400 -4.231 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -9.823 -3.253 -6.737 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -10.420 -3.173 -4.425 1.00 0.70 C ATOM 1676 CZ PHE A 192 -10.420 -2.600 -5.696 1.00 0.81 C ATOM 0 H PHE A 192 -9.803 -8.496 -4.164 1.00 0.25 H new ATOM 0 HA PHE A 192 -9.680 -7.029 -6.707 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -8.595 -6.648 -4.003 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -7.502 -6.330 -5.335 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -8.746 -4.984 -7.366 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -9.816 -4.845 -3.247 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -9.824 -2.809 -7.722 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -10.889 -2.661 -3.598 1.00 0.70 H new ATOM 0 HZ PHE A 192 -10.891 -1.642 -5.857 1.00 0.81 H new ATOM 1686 N GLY A 193 -7.108 -8.057 -6.911 1.00 1.17 N ATOM 1687 CA GLY A 193 -6.391 -8.742 -7.948 1.00 1.28 C ATOM 1688 C GLY A 193 -5.990 -7.736 -8.960 1.00 0.64 C ATOM 1689 O GLY A 193 -5.350 -8.040 -9.965 1.00 0.63 O ATOM 0 H GLY A 193 -6.680 -7.179 -6.618 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -5.514 -9.244 -7.539 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -7.016 -9.512 -8.401 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.419 -6.515 -8.694 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.688 -5.359 -9.155 1.00 0.61 C ATOM 1695 C PHE A 194 -5.988 -4.121 -8.311 1.00 0.66 C ATOM 1696 O PHE A 194 -7.017 -3.480 -8.501 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.932 -5.077 -10.637 1.00 0.86 C ATOM 1698 CG PHE A 194 -7.322 -5.397 -11.120 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -7.522 -6.385 -12.070 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -8.419 -4.716 -10.628 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -8.794 -6.683 -12.522 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -9.694 -5.009 -11.071 1.00 2.80 C ATOM 1703 CZ PHE A 194 -9.881 -5.994 -12.021 1.00 2.80 C ATOM 0 H PHE A 194 -7.265 -6.304 -8.164 1.00 0.41 H new ATOM 0 HA PHE A 194 -4.631 -5.596 -9.035 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -5.729 -4.024 -10.830 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -5.217 -5.653 -11.225 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -6.675 -6.928 -12.462 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -8.277 -3.944 -9.887 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -8.937 -7.453 -13.265 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -10.542 -4.470 -10.676 1.00 2.80 H new ATOM 0 HZ PHE A 194 -10.876 -6.225 -12.372 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.125 -3.764 -7.377 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.265 -2.457 -6.754 1.00 0.43 C ATOM 1715 C PHE A 195 -4.041 -1.601 -7.060 1.00 0.39 C ATOM 1716 O PHE A 195 -2.985 -1.755 -6.462 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.503 -2.570 -5.250 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.198 -1.363 -4.705 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.679 -0.703 -3.607 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.363 -0.890 -5.273 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.306 0.400 -3.091 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -7.995 0.215 -4.760 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.493 0.870 -3.726 1.00 0.47 C ATOM 0 H PHE A 195 -4.348 -4.334 -7.042 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.145 -1.970 -7.175 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -6.100 -3.458 -5.042 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.549 -2.701 -4.740 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.768 -1.061 -3.150 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.782 -1.395 -6.131 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -5.910 0.903 -2.221 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -8.917 0.555 -5.208 1.00 0.60 H new ATOM 0 HZ PHE A 195 -7.983 1.761 -3.363 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.179 -0.706 -8.018 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.041 0.064 -8.489 1.00 0.46 C ATOM 1735 C ARG A 196 -2.995 1.418 -7.808 1.00 0.48 C ATOM 1736 O ARG A 196 -4.028 2.060 -7.610 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.087 0.218 -9.998 1.00 0.53 C ATOM 1738 CG ARG A 196 -3.460 -1.064 -10.730 1.00 1.29 C ATOM 1739 CD ARG A 196 -2.754 -2.276 -10.142 1.00 1.91 C ATOM 1740 NE ARG A 196 -2.933 -3.471 -10.969 1.00 2.91 N ATOM 1741 CZ ARG A 196 -1.997 -4.407 -11.150 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -0.783 -4.252 -10.635 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -2.259 -5.480 -11.885 1.00 4.77 N ATOM 0 H ARG A 196 -5.061 -0.494 -8.484 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.130 -0.476 -8.232 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -3.807 0.995 -10.254 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.113 0.557 -10.350 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.539 -1.211 -10.678 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -3.201 -0.969 -11.785 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -1.690 -2.062 -10.040 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -3.138 -2.468 -9.140 1.00 1.91 H new ATOM 0 HE ARG A 196 -3.830 -3.597 -11.437 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -0.560 -3.414 -10.097 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -0.073 -4.971 -10.777 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -3.178 -5.592 -12.314 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -1.542 -6.193 -12.021 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.797 1.838 -7.430 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.643 3.004 -6.589 1.00 0.46 C ATOM 1759 C LEU A 197 -0.585 3.956 -7.117 1.00 0.56 C ATOM 1760 O LEU A 197 0.274 3.578 -7.914 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.262 2.524 -5.202 1.00 0.64 C ATOM 1762 CG LEU A 197 -2.280 1.586 -4.563 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.675 0.914 -3.354 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.547 2.344 -4.190 1.00 1.04 C ATOM 0 H LEU A 197 -0.922 1.386 -7.694 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.582 3.557 -6.573 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.300 2.014 -5.258 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -1.127 3.390 -4.555 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.552 0.816 -5.285 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -2.409 0.246 -2.904 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.799 0.340 -3.657 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -1.379 1.671 -2.627 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -4.261 1.657 -3.735 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.302 3.135 -3.481 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.986 2.783 -5.086 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.659 5.194 -6.655 1.00 0.64 N ATOM 1777 CA ASP A 198 0.327 6.205 -6.990 1.00 0.79 C ATOM 1778 C ASP A 198 1.357 6.292 -5.878 1.00 0.86 C ATOM 1779 O ASP A 198 1.008 6.609 -4.749 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.345 7.564 -7.161 1.00 0.95 C ATOM 1781 CG ASP A 198 0.629 8.623 -7.641 1.00 1.85 C ATOM 1782 OD1 ASP A 198 0.815 8.764 -8.863 1.00 2.19 O ATOM 1783 OD2 ASP A 198 1.209 9.333 -6.789 1.00 2.66 O ATOM 0 H ASP A 198 -1.402 5.524 -6.039 1.00 0.64 H new ATOM 0 HA ASP A 198 0.812 5.928 -7.926 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.165 7.476 -7.874 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.780 7.875 -6.211 1.00 0.95 H new