USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1751 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 209 ASN : amide:sc= -0.815 K(o=-0.025,f=-0.78) USER MOD Set 1.2: A 263 SER OG : rot 140:sc= 0.79 USER MOD Set 2.1: A 177 MET CE :methyl -116:sc= -0.745 (180deg=-0.966) USER MOD Set 2.2: A 182 ASN : amide:sc= -0.062 K(o=-0.81,f=-1.4) USER MOD Set 3.1: A 149 THR OG1 : rot -14:sc= -0.381 USER MOD Set 3.2: A 151 LYS NZ :NH3+ 161:sc= 0.835 (180deg=-1.07) USER MOD Single : A 101 MET CE :methyl -156:sc= -0.256 (180deg=-1.1) USER MOD Single : A 103 GLN : amide:sc= 0.297 K(o=0.3,f=-3.7!) USER MOD Single : A 105 GLN : amide:sc= -0.176 K(o=-0.18,f=-2.6!) USER MOD Single : A 111 MET CE :methyl 150:sc= -0.0446 (180deg=-1.26) USER MOD Single : A 112 CYS SG : rot 46:sc= 0.897 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 170:sc= 0.9 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= 0.0312 USER MOD Single : A 130 GLN : amide:sc= 0.793 K(o=0.79,f=-0.76) USER MOD Single : A 139 LYS NZ :NH3+ 161:sc= -0.103 (180deg=-0.504) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -168:sc= -0.102 (180deg=-0.394) USER MOD Single : A 144 SER OG : rot 45:sc= 0.314 USER MOD Single : A 147 SER OG : rot -84:sc= 0.167 USER MOD Single : A 150 MET CE :methyl -157:sc= -0.138 (180deg=-0.697) USER MOD Single : A 152 HIS : no HE2:sc= -1.88 K(o=-1.5,f=-7.8!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot -169:sc= -1.73! USER MOD Single : A 167 GLN : amide:sc= 0.0224 K(o=0.022,f=-2.6!) USER MOD Single : A 172 GLN : amide:sc= -0.0721 K(o=-0.072,f=-0.7) USER MOD Single : A 173 MET CE :methyl 150:sc= 0 (180deg=-1.89) USER MOD Single : A 174 ASN : amide:sc= -1.67! K(o=-1.7!,f=-0.21) USER MOD Single : A 175 SER OG : rot 76:sc= 1.26 USER MOD Single : A 184 LYS NZ :NH3+ -164:sc= -0.0314 (180deg=-0.288) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= 0.33 X(o=0.33,f=-0.06) USER MOD Single : A 200 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.28) USER MOD Single : A 212 TYR OH : rot -51:sc= 1.43 USER MOD Single : A 215 SER OG : rot -155:sc= 0.86 USER MOD Single : A 217 HIS : no HE2:sc= 0.517 K(o=0.52,f=-3.4!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ -163:sc= 1.15 (180deg=0.731) USER MOD Single : A 227 SER OG : rot 72:sc= 0.43 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -143:sc= 1.23 (180deg=0.842) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot -137:sc= 1.04 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 99:sc= 1.27 USER MOD Single : A 246 THR OG1 : rot -70:sc= 1.05 USER MOD Single : A 248 LYS NZ :NH3+ -173:sc= -0.0013 (180deg=-0.0456) USER MOD Single : A 249 HIS : no HE2:sc= 1.15 K(o=1.2,f=-5.1!) USER MOD Single : A 250 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.27) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -2:sc= -0.325 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -0.719 K(o=-0.72,f=-8.7!) USER MOD Single : A 262 SER OG : rot 170:sc= -4.17! USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 SER OG : rot 84:sc= 1.27 USER MOD Single : A 269 SER OG : rot -33:sc= 0.344 USER MOD Single : A 270 MET CE :methyl -147:sc= -5.76! (180deg=-10!) USER MOD Single : A 271 ASN : amide:sc= -0.0334 K(o=-0.033,f=-4.8!) USER MOD Single : A 278 GLN : amide:sc= 0.548 K(o=0.55,f=-1) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 158:sc= -0.312 (180deg=-1.3) USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.0471 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 MET CE :methyl -161:sc= -0.151 (180deg=-0.602) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= 0 X(o=0,f=-0.32!) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 40 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 44 LYS NZ :NH3+ -174:sc= 1.05 (180deg=0.969) USER MOD Single : B 51 THR OG1 : rot 29:sc= 0.0461 USER MOD Single : B 52 SER OG : rot 50:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -20.381 18.799 15.184 1.00 0.00 N ATOM 2 CA GLY A 99 -20.784 17.749 14.222 1.00 0.00 C ATOM 3 C GLY A 99 -19.795 17.586 13.085 1.00 0.00 C ATOM 4 O GLY A 99 -20.077 17.981 11.953 1.00 0.00 O ATOM 0 HA2 GLY A 99 -20.886 16.800 14.748 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.764 17.994 13.813 1.00 0.00 H new ATOM 10 N ALA A 100 -18.636 17.003 13.400 1.00 0.00 N ATOM 11 CA ALA A 100 -17.606 16.680 12.412 1.00 0.00 C ATOM 12 C ALA A 100 -17.150 17.903 11.621 1.00 0.00 C ATOM 13 O ALA A 100 -17.648 18.172 10.525 1.00 0.00 O ATOM 14 CB ALA A 100 -18.096 15.588 11.469 1.00 0.00 C ATOM 0 H ALA A 100 -18.385 16.741 14.353 1.00 0.00 H new ATOM 0 HA ALA A 100 -16.739 16.316 12.963 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -17.318 15.360 10.741 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -18.331 14.691 12.042 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -18.990 15.931 10.949 1.00 0.00 H new ATOM 20 N MET A 101 -16.193 18.641 12.171 1.00 0.00 N ATOM 21 CA MET A 101 -15.607 19.763 11.451 1.00 0.00 C ATOM 22 C MET A 101 -14.548 19.258 10.482 1.00 0.00 C ATOM 23 O MET A 101 -14.278 19.876 9.454 1.00 0.00 O ATOM 24 CB MET A 101 -14.995 20.793 12.407 1.00 0.00 C ATOM 25 CG MET A 101 -13.818 20.271 13.215 1.00 0.00 C ATOM 26 SD MET A 101 -12.918 21.589 14.052 1.00 0.00 S ATOM 27 CE MET A 101 -12.297 22.500 12.637 1.00 0.00 C ATOM 0 H MET A 101 -15.810 18.485 13.103 1.00 0.00 H new ATOM 0 HA MET A 101 -16.404 20.258 10.897 1.00 0.00 H new ATOM 0 HB2 MET A 101 -14.670 21.659 11.830 1.00 0.00 H new ATOM 0 HB3 MET A 101 -15.768 21.139 13.094 1.00 0.00 H new ATOM 0 HG2 MET A 101 -14.178 19.555 13.954 1.00 0.00 H new ATOM 0 HG3 MET A 101 -13.138 19.733 12.555 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.408 23.061 12.927 1.00 0.00 H new ATOM 0 HE2 MET A 101 -12.042 21.803 11.839 1.00 0.00 H new ATOM 0 HE3 MET A 101 -13.063 23.191 12.285 1.00 0.00 H new ATOM 37 N ALA A 102 -13.956 18.120 10.819 1.00 0.00 N ATOM 38 CA ALA A 102 -12.966 17.490 9.967 1.00 0.00 C ATOM 39 C ALA A 102 -13.481 16.146 9.478 1.00 0.00 C ATOM 40 O ALA A 102 -13.474 15.161 10.215 1.00 0.00 O ATOM 41 CB ALA A 102 -11.649 17.325 10.711 1.00 0.00 C ATOM 0 H ALA A 102 -14.149 17.614 11.684 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.787 18.129 9.102 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.918 16.851 10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.280 18.303 11.018 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -11.804 16.703 11.592 1.00 0.00 H new ATOM 47 N GLN A 103 -13.949 16.114 8.237 1.00 0.00 N ATOM 48 CA GLN A 103 -14.476 14.890 7.650 1.00 0.00 C ATOM 49 C GLN A 103 -13.338 13.983 7.187 1.00 0.00 C ATOM 50 O GLN A 103 -13.557 12.826 6.823 1.00 0.00 O ATOM 51 CB GLN A 103 -15.417 15.213 6.488 1.00 0.00 C ATOM 52 CG GLN A 103 -16.603 16.074 6.899 1.00 0.00 C ATOM 53 CD GLN A 103 -17.590 16.305 5.769 1.00 0.00 C ATOM 54 OE1 GLN A 103 -17.762 15.462 4.888 1.00 0.00 O ATOM 55 NE2 GLN A 103 -18.246 17.451 5.787 1.00 0.00 N ATOM 0 H GLN A 103 -13.974 16.923 7.617 1.00 0.00 H new ATOM 0 HA GLN A 103 -15.045 14.360 8.414 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -14.857 15.727 5.707 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -15.784 14.282 6.057 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.119 15.597 7.733 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -16.239 17.037 7.258 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -18.076 18.124 6.534 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -18.923 17.663 5.054 1.00 0.00 H new ATOM 64 N ARG A 104 -12.127 14.543 7.200 1.00 0.00 N ATOM 65 CA ARG A 104 -10.895 13.798 6.936 1.00 0.00 C ATOM 66 C ARG A 104 -10.853 13.286 5.498 1.00 0.00 C ATOM 67 O ARG A 104 -10.322 12.208 5.228 1.00 0.00 O ATOM 68 CB ARG A 104 -10.747 12.639 7.930 1.00 0.00 C ATOM 69 CG ARG A 104 -9.312 12.171 8.119 1.00 0.00 C ATOM 70 CD ARG A 104 -9.235 10.987 9.067 1.00 0.00 C ATOM 71 NE ARG A 104 -7.857 10.673 9.441 1.00 0.00 N ATOM 72 CZ ARG A 104 -7.483 9.529 10.014 1.00 0.00 C ATOM 73 NH1 ARG A 104 -8.354 8.543 10.180 1.00 0.00 N ATOM 74 NH2 ARG A 104 -6.226 9.352 10.398 1.00 0.00 N ATOM 0 H ARG A 104 -11.973 15.532 7.395 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.055 14.479 7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -11.149 12.947 8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -11.351 11.799 7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.888 11.894 7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -8.709 12.991 8.509 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -9.814 11.203 9.965 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -9.690 10.116 8.596 1.00 0.00 H new ATOM 0 HE ARG A 104 -7.138 11.372 9.252 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -9.319 8.657 9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -8.059 7.671 10.619 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -5.540 10.093 10.255 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -5.945 8.475 10.836 1.00 0.00 H new ATOM 88 N GLN A 105 -11.410 14.086 4.584 1.00 0.00 N ATOM 89 CA GLN A 105 -11.430 13.770 3.154 1.00 0.00 C ATOM 90 C GLN A 105 -12.312 12.554 2.869 1.00 0.00 C ATOM 91 O GLN A 105 -11.903 11.407 3.058 1.00 0.00 O ATOM 92 CB GLN A 105 -10.005 13.552 2.622 1.00 0.00 C ATOM 93 CG GLN A 105 -9.934 13.319 1.119 1.00 0.00 C ATOM 94 CD GLN A 105 -10.610 14.419 0.323 1.00 0.00 C ATOM 95 OE1 GLN A 105 -11.799 14.333 0.008 1.00 0.00 O ATOM 96 NE2 GLN A 105 -9.868 15.469 0.011 1.00 0.00 N ATOM 0 H GLN A 105 -11.860 14.972 4.816 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.861 14.623 2.629 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -9.397 14.421 2.874 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.564 12.696 3.133 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.890 13.246 0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.402 12.364 0.881 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.888 15.502 0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.276 16.246 -0.509 1.00 0.00 H new ATOM 105 N ARG A 106 -13.522 12.823 2.388 1.00 0.00 N ATOM 106 CA ARG A 106 -14.505 11.778 2.111 1.00 0.00 C ATOM 107 C ARG A 106 -13.974 10.766 1.097 1.00 0.00 C ATOM 108 O ARG A 106 -14.336 9.589 1.133 1.00 0.00 O ATOM 109 CB ARG A 106 -15.804 12.408 1.599 1.00 0.00 C ATOM 110 CG ARG A 106 -16.922 11.408 1.350 1.00 0.00 C ATOM 111 CD ARG A 106 -18.224 12.114 1.004 1.00 0.00 C ATOM 112 NE ARG A 106 -18.639 13.026 2.070 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.685 13.847 1.994 1.00 0.00 C ATOM 114 NH1 ARG A 106 -20.442 13.865 0.903 1.00 0.00 N ATOM 115 NH2 ARG A 106 -19.967 14.655 3.011 1.00 0.00 N ATOM 0 H ARG A 106 -13.849 13.767 2.180 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.703 11.244 3.041 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.147 13.147 2.323 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.596 12.942 0.672 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.641 10.739 0.537 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.065 10.790 2.236 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -18.102 12.670 0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -19.006 11.374 0.832 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.090 13.034 2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -20.223 13.249 0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -21.242 14.495 0.848 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.383 14.645 3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.767 15.285 2.955 1.00 0.00 H new ATOM 129 N ALA A 107 -13.104 11.227 0.207 1.00 0.00 N ATOM 130 CA ALA A 107 -12.509 10.359 -0.798 1.00 0.00 C ATOM 131 C ALA A 107 -11.736 9.217 -0.146 1.00 0.00 C ATOM 132 O ALA A 107 -11.820 8.071 -0.586 1.00 0.00 O ATOM 133 CB ALA A 107 -11.599 11.160 -1.714 1.00 0.00 C ATOM 0 H ALA A 107 -12.795 12.198 0.162 1.00 0.00 H new ATOM 0 HA ALA A 107 -13.313 9.926 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.161 10.498 -2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.178 11.937 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.805 11.620 -1.126 1.00 0.00 H new ATOM 139 N LEU A 108 -11.020 9.528 0.933 1.00 0.00 N ATOM 140 CA LEU A 108 -10.189 8.544 1.623 1.00 0.00 C ATOM 141 C LEU A 108 -11.063 7.460 2.248 1.00 0.00 C ATOM 142 O LEU A 108 -10.678 6.292 2.293 1.00 0.00 O ATOM 143 CB LEU A 108 -9.310 9.255 2.672 1.00 0.00 C ATOM 144 CG LEU A 108 -8.294 8.398 3.450 1.00 0.00 C ATOM 145 CD1 LEU A 108 -8.958 7.648 4.593 1.00 0.00 C ATOM 146 CD2 LEU A 108 -7.577 7.428 2.520 1.00 0.00 C ATOM 0 H LEU A 108 -10.999 10.459 1.350 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.528 8.053 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.762 10.050 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -9.971 9.733 3.396 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.556 9.075 3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.212 7.054 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.408 8.361 5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.731 6.990 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -6.865 6.834 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.306 6.767 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.046 7.988 1.750 1.00 0.00 H new ATOM 158 N ALA A 109 -12.251 7.847 2.701 1.00 0.00 N ATOM 159 CA ALA A 109 -13.192 6.896 3.284 1.00 0.00 C ATOM 160 C ALA A 109 -13.624 5.864 2.244 1.00 0.00 C ATOM 161 O ALA A 109 -13.821 4.691 2.561 1.00 0.00 O ATOM 162 CB ALA A 109 -14.401 7.626 3.852 1.00 0.00 C ATOM 0 H ALA A 109 -12.585 8.810 2.676 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.694 6.371 4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.093 6.903 4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.076 8.322 4.625 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.901 8.177 3.055 1.00 0.00 H new ATOM 168 N ILE A 110 -13.760 6.312 1.002 1.00 0.00 N ATOM 169 CA ILE A 110 -14.104 5.425 -0.104 1.00 0.00 C ATOM 170 C ILE A 110 -12.882 4.613 -0.525 1.00 0.00 C ATOM 171 O ILE A 110 -12.988 3.439 -0.868 1.00 0.00 O ATOM 172 CB ILE A 110 -14.639 6.216 -1.322 1.00 0.00 C ATOM 173 CG1 ILE A 110 -15.817 7.101 -0.906 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.057 5.266 -2.437 1.00 0.00 C ATOM 175 CD1 ILE A 110 -16.352 7.972 -2.025 1.00 0.00 C ATOM 0 H ILE A 110 -13.637 7.288 0.734 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.891 4.756 0.243 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.839 6.854 -1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -16.622 6.467 -0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.506 7.739 -0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -15.430 5.841 -3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -14.198 4.673 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.842 4.603 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.185 8.570 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -15.562 8.632 -2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -16.695 7.341 -2.845 1.00 0.00 H new ATOM 187 N MET A 111 -11.720 5.256 -0.475 1.00 0.00 N ATOM 188 CA MET A 111 -10.451 4.622 -0.840 1.00 0.00 C ATOM 189 C MET A 111 -10.146 3.414 0.039 1.00 0.00 C ATOM 190 O MET A 111 -9.434 2.502 -0.375 1.00 0.00 O ATOM 191 CB MET A 111 -9.305 5.633 -0.728 1.00 0.00 C ATOM 192 CG MET A 111 -9.347 6.725 -1.784 1.00 0.00 C ATOM 193 SD MET A 111 -8.231 8.093 -1.413 1.00 0.00 S ATOM 194 CE MET A 111 -6.670 7.230 -1.271 1.00 0.00 C ATOM 0 H MET A 111 -11.628 6.229 -0.182 1.00 0.00 H new ATOM 0 HA MET A 111 -10.544 4.278 -1.870 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.334 6.094 0.259 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.356 5.103 -0.804 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.084 6.299 -2.752 1.00 0.00 H new ATOM 0 HG3 MET A 111 -10.365 7.104 -1.869 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.859 7.893 -1.572 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.519 6.918 -0.238 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.679 6.352 -1.917 1.00 0.00 H new ATOM 204 N CYS A 112 -10.680 3.416 1.255 1.00 0.00 N ATOM 205 CA CYS A 112 -10.426 2.333 2.199 1.00 0.00 C ATOM 206 C CYS A 112 -11.178 1.060 1.813 1.00 0.00 C ATOM 207 O CYS A 112 -10.816 -0.031 2.247 1.00 0.00 O ATOM 208 CB CYS A 112 -10.817 2.755 3.617 1.00 0.00 C ATOM 209 SG CYS A 112 -9.893 4.175 4.248 1.00 0.00 S ATOM 0 H CYS A 112 -11.290 4.153 1.610 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.358 2.119 2.168 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.881 2.991 3.633 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -10.668 1.910 4.290 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.842 5.100 3.336 1.00 0.00 H new ATOM 215 N ARG A 113 -12.213 1.188 0.994 1.00 0.00 N ATOM 216 CA ARG A 113 -13.027 0.036 0.627 1.00 0.00 C ATOM 217 C ARG A 113 -12.977 -0.222 -0.873 1.00 0.00 C ATOM 218 O ARG A 113 -13.290 0.652 -1.682 1.00 0.00 O ATOM 219 CB ARG A 113 -14.477 0.227 1.090 1.00 0.00 C ATOM 220 CG ARG A 113 -15.122 1.517 0.605 1.00 0.00 C ATOM 221 CD ARG A 113 -16.555 1.641 1.093 1.00 0.00 C ATOM 222 NE ARG A 113 -16.640 1.541 2.548 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.761 1.694 3.244 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.904 1.990 2.632 1.00 0.00 N ATOM 225 NH2 ARG A 113 -17.729 1.547 4.558 1.00 0.00 N ATOM 0 H ARG A 113 -12.508 2.070 0.574 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.613 -0.837 1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -15.072 -0.617 0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.504 0.208 2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.542 2.370 0.957 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -15.104 1.547 -0.484 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.969 2.596 0.769 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -17.163 0.859 0.638 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.783 1.341 3.063 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.926 2.102 1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.759 2.105 3.176 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.851 1.319 5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -18.582 1.662 5.105 1.00 0.00 H new ATOM 239 N VAL A 114 -12.574 -1.426 -1.243 1.00 0.00 N ATOM 240 CA VAL A 114 -12.526 -1.804 -2.643 1.00 0.00 C ATOM 241 C VAL A 114 -13.766 -2.598 -3.040 1.00 0.00 C ATOM 242 O VAL A 114 -14.173 -3.541 -2.355 1.00 0.00 O ATOM 243 CB VAL A 114 -11.255 -2.614 -2.996 1.00 0.00 C ATOM 244 CG1 VAL A 114 -10.015 -1.739 -2.878 1.00 0.00 C ATOM 245 CG2 VAL A 114 -11.119 -3.846 -2.110 1.00 0.00 C ATOM 0 H VAL A 114 -12.277 -2.155 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.496 -0.873 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.351 -2.951 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -9.131 -2.325 -3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.098 -0.895 -3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.926 -1.369 -1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.217 -4.393 -2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -11.055 -3.538 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.988 -4.489 -2.246 1.00 0.00 H new ATOM 255 N TYR A 115 -14.379 -2.180 -4.134 1.00 0.00 N ATOM 256 CA TYR A 115 -15.524 -2.878 -4.690 1.00 0.00 C ATOM 257 C TYR A 115 -15.068 -4.146 -5.398 1.00 0.00 C ATOM 258 O TYR A 115 -14.279 -4.086 -6.333 1.00 0.00 O ATOM 259 CB TYR A 115 -16.269 -1.962 -5.668 1.00 0.00 C ATOM 260 CG TYR A 115 -17.333 -2.662 -6.487 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.586 -2.931 -5.954 1.00 0.00 C ATOM 262 CD2 TYR A 115 -17.078 -3.052 -7.797 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.556 -3.570 -6.704 1.00 0.00 C ATOM 264 CE2 TYR A 115 -18.043 -3.693 -8.553 1.00 0.00 C ATOM 265 CZ TYR A 115 -19.282 -3.949 -8.001 1.00 0.00 C ATOM 266 OH TYR A 115 -20.251 -4.586 -8.750 1.00 0.00 O ATOM 0 H TYR A 115 -14.099 -1.352 -4.659 1.00 0.00 H new ATOM 0 HA TYR A 115 -16.201 -3.154 -3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.733 -1.151 -5.107 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.546 -1.507 -6.345 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.807 -2.637 -4.938 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.110 -2.851 -8.232 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.526 -3.772 -6.275 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.828 -3.991 -9.569 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.897 -4.784 -9.642 1.00 0.00 H new ATOM 276 N VAL A 116 -15.544 -5.283 -4.930 1.00 0.00 N ATOM 277 CA VAL A 116 -15.209 -6.557 -5.540 1.00 0.00 C ATOM 278 C VAL A 116 -16.419 -7.113 -6.280 1.00 0.00 C ATOM 279 O VAL A 116 -17.426 -7.465 -5.669 1.00 0.00 O ATOM 280 CB VAL A 116 -14.724 -7.580 -4.494 1.00 0.00 C ATOM 281 CG1 VAL A 116 -14.281 -8.870 -5.168 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.593 -6.994 -3.660 1.00 0.00 C ATOM 0 H VAL A 116 -16.167 -5.352 -4.125 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.394 -6.384 -6.243 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.557 -7.812 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.943 -9.578 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -15.118 -9.299 -5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.464 -8.658 -5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.263 -7.730 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.759 -6.731 -4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.946 -6.101 -3.144 1.00 0.00 H new ATOM 292 N GLY A 117 -16.322 -7.164 -7.596 1.00 0.00 N ATOM 293 CA GLY A 117 -17.427 -7.634 -8.402 1.00 0.00 C ATOM 294 C GLY A 117 -17.255 -9.067 -8.856 1.00 0.00 C ATOM 295 O GLY A 117 -16.230 -9.696 -8.572 1.00 0.00 O ATOM 0 H GLY A 117 -15.494 -6.887 -8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.351 -7.548 -7.830 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.532 -6.991 -9.276 1.00 0.00 H new ATOM 299 N SER A 118 -18.264 -9.569 -9.571 1.00 0.00 N ATOM 300 CA SER A 118 -18.275 -10.930 -10.103 1.00 0.00 C ATOM 301 C SER A 118 -18.480 -11.955 -8.980 1.00 0.00 C ATOM 302 O SER A 118 -19.599 -12.425 -8.767 1.00 0.00 O ATOM 303 CB SER A 118 -16.987 -11.218 -10.896 1.00 0.00 C ATOM 304 OG SER A 118 -17.049 -12.470 -11.559 1.00 0.00 O ATOM 0 H SER A 118 -19.103 -9.036 -9.798 1.00 0.00 H new ATOM 0 HA SER A 118 -19.116 -11.020 -10.791 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.825 -10.426 -11.628 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.133 -11.206 -10.219 1.00 0.00 H new ATOM 0 HG SER A 118 -16.293 -12.551 -12.177 1.00 0.00 H new ATOM 310 N ILE A 119 -17.406 -12.249 -8.246 1.00 0.00 N ATOM 311 CA ILE A 119 -17.418 -13.242 -7.165 1.00 0.00 C ATOM 312 C ILE A 119 -17.597 -14.667 -7.708 1.00 0.00 C ATOM 313 O ILE A 119 -18.634 -15.010 -8.278 1.00 0.00 O ATOM 314 CB ILE A 119 -18.515 -12.958 -6.105 1.00 0.00 C ATOM 315 CG1 ILE A 119 -18.394 -11.526 -5.564 1.00 0.00 C ATOM 316 CG2 ILE A 119 -18.426 -13.962 -4.962 1.00 0.00 C ATOM 317 CD1 ILE A 119 -17.074 -11.240 -4.880 1.00 0.00 C ATOM 0 H ILE A 119 -16.498 -11.804 -8.383 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.445 -13.160 -6.680 1.00 0.00 H new ATOM 0 HB ILE A 119 -19.487 -13.062 -6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -18.525 -10.824 -6.388 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -19.205 -11.345 -4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -19.203 -13.748 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -18.564 -14.970 -5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.448 -13.887 -4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.064 -10.209 -4.525 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.948 -11.916 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.258 -11.388 -5.587 1.00 0.00 H new ATOM 329 N TYR A 120 -16.571 -15.487 -7.523 1.00 0.00 N ATOM 330 CA TYR A 120 -16.623 -16.896 -7.904 1.00 0.00 C ATOM 331 C TYR A 120 -17.535 -17.640 -6.927 1.00 0.00 C ATOM 332 O TYR A 120 -17.537 -17.323 -5.737 1.00 0.00 O ATOM 333 CB TYR A 120 -15.198 -17.474 -7.890 1.00 0.00 C ATOM 334 CG TYR A 120 -15.073 -18.910 -8.354 1.00 0.00 C ATOM 335 CD1 TYR A 120 -15.175 -19.963 -7.454 1.00 0.00 C ATOM 336 CD2 TYR A 120 -14.834 -19.212 -9.689 1.00 0.00 C ATOM 337 CE1 TYR A 120 -15.044 -21.274 -7.871 1.00 0.00 C ATOM 338 CE2 TYR A 120 -14.704 -20.521 -10.113 1.00 0.00 C ATOM 339 CZ TYR A 120 -14.810 -21.548 -9.200 1.00 0.00 C ATOM 340 OH TYR A 120 -14.675 -22.853 -9.618 1.00 0.00 O ATOM 0 H TYR A 120 -15.685 -15.199 -7.108 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.028 -17.009 -8.910 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.565 -16.850 -8.521 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.806 -17.403 -6.876 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.360 -19.754 -6.411 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -14.748 -18.410 -10.408 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.125 -22.081 -7.157 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.520 -20.738 -11.155 1.00 0.00 H new ATOM 0 HH TYR A 120 -14.515 -22.872 -10.585 1.00 0.00 H new ATOM 350 N TYR A 121 -18.312 -18.608 -7.416 1.00 0.00 N ATOM 351 CA TYR A 121 -19.337 -19.253 -6.590 1.00 0.00 C ATOM 352 C TYR A 121 -18.763 -19.778 -5.278 1.00 0.00 C ATOM 353 O TYR A 121 -19.205 -19.381 -4.202 1.00 0.00 O ATOM 354 CB TYR A 121 -20.036 -20.392 -7.336 1.00 0.00 C ATOM 355 CG TYR A 121 -21.057 -21.113 -6.481 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.325 -20.581 -6.283 1.00 0.00 C ATOM 357 CD2 TYR A 121 -20.743 -22.308 -5.848 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.251 -21.224 -5.484 1.00 0.00 C ATOM 359 CE2 TYR A 121 -21.662 -22.954 -5.044 1.00 0.00 C ATOM 360 CZ TYR A 121 -22.914 -22.408 -4.866 1.00 0.00 C ATOM 361 OH TYR A 121 -23.831 -23.049 -4.063 1.00 0.00 O ATOM 0 H TYR A 121 -18.253 -18.961 -8.371 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.073 -18.482 -6.363 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -20.528 -19.992 -8.222 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -19.289 -21.106 -7.682 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.591 -19.650 -6.761 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -19.763 -22.740 -5.987 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.235 -20.800 -5.345 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -21.400 -23.882 -4.558 1.00 0.00 H new ATOM 0 HH TYR A 121 -23.434 -23.871 -3.705 1.00 0.00 H new ATOM 371 N GLU A 122 -17.777 -20.659 -5.365 1.00 0.00 N ATOM 372 CA GLU A 122 -17.190 -21.247 -4.170 1.00 0.00 C ATOM 373 C GLU A 122 -15.971 -20.437 -3.726 1.00 0.00 C ATOM 374 O GLU A 122 -14.975 -20.980 -3.242 1.00 0.00 O ATOM 375 CB GLU A 122 -16.820 -22.713 -4.420 1.00 0.00 C ATOM 376 CG GLU A 122 -16.486 -23.492 -3.155 1.00 0.00 C ATOM 377 CD GLU A 122 -17.646 -23.559 -2.182 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.836 -22.602 -1.397 1.00 0.00 O ATOM 379 OE2 GLU A 122 -18.373 -24.576 -2.193 1.00 0.00 O ATOM 0 H GLU A 122 -17.369 -20.980 -6.243 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.926 -21.220 -3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.649 -23.205 -4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.965 -22.751 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.186 -24.504 -3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.632 -23.027 -2.663 1.00 0.00 H new ATOM 386 N LEU A 123 -16.046 -19.132 -3.921 1.00 0.00 N ATOM 387 CA LEU A 123 -15.047 -18.229 -3.387 1.00 0.00 C ATOM 388 C LEU A 123 -15.678 -17.457 -2.240 1.00 0.00 C ATOM 389 O LEU A 123 -16.324 -16.432 -2.455 1.00 0.00 O ATOM 390 CB LEU A 123 -14.568 -17.268 -4.480 1.00 0.00 C ATOM 391 CG LEU A 123 -13.396 -16.358 -4.104 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.114 -17.162 -3.986 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.239 -15.247 -5.131 1.00 0.00 C ATOM 0 H LEU A 123 -16.791 -18.675 -4.447 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.182 -18.788 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.282 -17.855 -5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -15.408 -16.641 -4.779 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.605 -15.905 -3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.292 -16.498 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.232 -17.923 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.897 -17.642 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.402 -14.608 -4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.050 -15.683 -6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.152 -14.653 -5.167 1.00 0.00 H new ATOM 405 N GLY A 124 -15.462 -17.937 -1.027 1.00 0.00 N ATOM 406 CA GLY A 124 -16.174 -17.405 0.116 1.00 0.00 C ATOM 407 C GLY A 124 -15.628 -16.081 0.583 1.00 0.00 C ATOM 408 O GLY A 124 -14.590 -15.626 0.103 1.00 0.00 O ATOM 0 H GLY A 124 -14.805 -18.687 -0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.227 -17.288 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.123 -18.122 0.935 1.00 0.00 H new ATOM 412 N GLU A 125 -16.315 -15.471 1.537 1.00 0.00 N ATOM 413 CA GLU A 125 -15.889 -14.191 2.080 1.00 0.00 C ATOM 414 C GLU A 125 -14.572 -14.361 2.826 1.00 0.00 C ATOM 415 O GLU A 125 -13.706 -13.490 2.785 1.00 0.00 O ATOM 416 CB GLU A 125 -16.958 -13.606 3.012 1.00 0.00 C ATOM 417 CG GLU A 125 -17.285 -14.490 4.206 1.00 0.00 C ATOM 418 CD GLU A 125 -18.202 -13.814 5.202 1.00 0.00 C ATOM 419 OE1 GLU A 125 -17.750 -12.868 5.881 1.00 0.00 O ATOM 420 OE2 GLU A 125 -19.372 -14.234 5.328 1.00 0.00 O ATOM 0 H GLU A 125 -17.170 -15.842 1.951 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.746 -13.494 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.619 -12.635 3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.870 -13.433 2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.753 -15.410 3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.359 -14.774 4.706 1.00 0.00 H new ATOM 427 N ASP A 126 -14.423 -15.507 3.481 1.00 0.00 N ATOM 428 CA ASP A 126 -13.205 -15.817 4.214 1.00 0.00 C ATOM 429 C ASP A 126 -12.111 -16.238 3.241 1.00 0.00 C ATOM 430 O ASP A 126 -10.925 -16.020 3.481 1.00 0.00 O ATOM 431 CB ASP A 126 -13.465 -16.919 5.244 1.00 0.00 C ATOM 432 CG ASP A 126 -12.269 -17.172 6.142 1.00 0.00 C ATOM 433 OD1 ASP A 126 -12.064 -16.397 7.097 1.00 0.00 O ATOM 434 OD2 ASP A 126 -11.539 -18.159 5.906 1.00 0.00 O ATOM 0 H ASP A 126 -15.134 -16.238 3.518 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.876 -14.926 4.748 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.323 -16.643 5.857 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.727 -17.841 4.726 1.00 0.00 H new ATOM 439 N THR A 127 -12.524 -16.825 2.124 1.00 0.00 N ATOM 440 CA THR A 127 -11.601 -17.175 1.058 1.00 0.00 C ATOM 441 C THR A 127 -11.040 -15.905 0.418 1.00 0.00 C ATOM 442 O THR A 127 -9.831 -15.775 0.229 1.00 0.00 O ATOM 443 CB THR A 127 -12.293 -18.035 -0.014 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.046 -19.081 0.617 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.271 -18.646 -0.960 1.00 0.00 C ATOM 0 H THR A 127 -13.496 -17.068 1.935 1.00 0.00 H new ATOM 0 HA THR A 127 -10.787 -17.756 1.491 1.00 0.00 H new ATOM 0 HB THR A 127 -12.961 -17.395 -0.590 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.218 -19.797 -0.030 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.784 -19.250 -1.709 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.712 -17.851 -1.455 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.583 -19.276 -0.395 1.00 0.00 H new ATOM 453 N ILE A 128 -11.931 -14.967 0.095 1.00 0.00 N ATOM 454 CA ILE A 128 -11.527 -13.644 -0.374 1.00 0.00 C ATOM 455 C ILE A 128 -10.647 -12.970 0.677 1.00 0.00 C ATOM 456 O ILE A 128 -9.623 -12.372 0.354 1.00 0.00 O ATOM 457 CB ILE A 128 -12.759 -12.758 -0.671 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.589 -13.367 -1.806 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.334 -11.335 -1.020 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.872 -12.618 -2.094 1.00 0.00 C ATOM 0 H ILE A 128 -12.941 -15.101 0.150 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.964 -13.767 -1.299 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.375 -12.715 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.984 -13.394 -2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.831 -14.399 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.218 -10.731 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.786 -10.903 -0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.694 -11.352 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.405 -13.108 -2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.498 -12.613 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.638 -11.592 -2.379 1.00 0.00 H new ATOM 472 N ARG A 129 -11.054 -13.105 1.934 1.00 0.00 N ATOM 473 CA ARG A 129 -10.286 -12.596 3.065 1.00 0.00 C ATOM 474 C ARG A 129 -8.837 -13.063 3.002 1.00 0.00 C ATOM 475 O ARG A 129 -7.918 -12.263 3.118 1.00 0.00 O ATOM 476 CB ARG A 129 -10.925 -13.070 4.371 1.00 0.00 C ATOM 477 CG ARG A 129 -10.088 -12.810 5.614 1.00 0.00 C ATOM 478 CD ARG A 129 -10.684 -13.512 6.822 1.00 0.00 C ATOM 479 NE ARG A 129 -9.857 -13.356 8.015 1.00 0.00 N ATOM 480 CZ ARG A 129 -9.879 -14.191 9.053 1.00 0.00 C ATOM 481 NH1 ARG A 129 -10.640 -15.280 9.035 1.00 0.00 N ATOM 482 NH2 ARG A 129 -9.111 -13.951 10.106 1.00 0.00 N ATOM 0 H ARG A 129 -11.923 -13.569 2.198 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.294 -11.507 3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -11.890 -12.577 4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.121 -14.140 4.298 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.068 -13.159 5.451 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.031 -11.738 5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -11.679 -13.113 7.017 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.804 -14.573 6.601 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.223 -12.558 8.056 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.217 -15.485 8.219 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.647 -15.911 9.837 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.506 -13.130 10.120 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.125 -14.588 10.903 1.00 0.00 H new ATOM 496 N GLN A 130 -8.642 -14.361 2.808 1.00 0.00 N ATOM 497 CA GLN A 130 -7.303 -14.937 2.790 1.00 0.00 C ATOM 498 C GLN A 130 -6.573 -14.620 1.484 1.00 0.00 C ATOM 499 O GLN A 130 -5.345 -14.555 1.454 1.00 0.00 O ATOM 500 CB GLN A 130 -7.375 -16.446 3.018 1.00 0.00 C ATOM 501 CG GLN A 130 -7.982 -16.812 4.363 1.00 0.00 C ATOM 502 CD GLN A 130 -7.933 -18.300 4.650 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.029 -19.005 4.204 1.00 0.00 O ATOM 504 NE2 GLN A 130 -8.919 -18.796 5.381 1.00 0.00 N ATOM 0 H GLN A 130 -9.393 -15.035 2.661 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.731 -14.486 3.601 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.965 -16.901 2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.372 -16.867 2.951 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.452 -16.278 5.152 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.019 -16.476 4.391 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.652 -18.180 5.734 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.946 -19.794 5.591 1.00 0.00 H new ATOM 513 N ALA A 131 -7.327 -14.408 0.413 1.00 0.00 N ATOM 514 CA ALA A 131 -6.740 -14.037 -0.871 1.00 0.00 C ATOM 515 C ALA A 131 -6.160 -12.627 -0.809 1.00 0.00 C ATOM 516 O ALA A 131 -5.118 -12.342 -1.397 1.00 0.00 O ATOM 517 CB ALA A 131 -7.777 -14.142 -1.982 1.00 0.00 C ATOM 0 H ALA A 131 -8.344 -14.486 0.406 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.929 -14.731 -1.091 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.322 -13.862 -2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.142 -15.167 -2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.610 -13.472 -1.767 1.00 0.00 H new ATOM 523 N PHE A 132 -6.838 -11.754 -0.077 1.00 0.00 N ATOM 524 CA PHE A 132 -6.394 -10.378 0.092 1.00 0.00 C ATOM 525 C PHE A 132 -5.707 -10.200 1.449 1.00 0.00 C ATOM 526 O PHE A 132 -5.399 -9.084 1.867 1.00 0.00 O ATOM 527 CB PHE A 132 -7.587 -9.424 -0.037 1.00 0.00 C ATOM 528 CG PHE A 132 -8.190 -9.379 -1.420 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.997 -10.409 -1.878 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.951 -8.303 -2.260 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.552 -10.367 -3.142 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.504 -8.256 -3.525 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.306 -9.288 -3.967 1.00 0.00 C ATOM 0 H PHE A 132 -7.704 -11.977 0.413 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.671 -10.143 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.357 -9.723 0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.268 -8.420 0.242 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.194 -11.256 -1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.325 -7.491 -1.921 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -10.178 -11.178 -3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.308 -7.411 -4.168 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.740 -9.252 -4.955 1.00 0.00 H new ATOM 543 N ALA A 133 -5.433 -11.321 2.102 1.00 0.00 N ATOM 544 CA ALA A 133 -4.822 -11.331 3.428 1.00 0.00 C ATOM 545 C ALA A 133 -3.352 -10.921 3.382 1.00 0.00 C ATOM 546 O ALA A 133 -2.874 -10.250 4.297 1.00 0.00 O ATOM 547 CB ALA A 133 -4.958 -12.701 4.076 1.00 0.00 C ATOM 0 H ALA A 133 -5.627 -12.250 1.729 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.357 -10.596 4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.496 -12.684 5.063 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.014 -12.954 4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.462 -13.448 3.456 1.00 0.00 H new ATOM 553 N PRO A 134 -2.582 -11.339 2.347 1.00 0.00 N ATOM 554 CA PRO A 134 -1.200 -10.893 2.191 1.00 0.00 C ATOM 555 C PRO A 134 -1.081 -9.380 2.043 1.00 0.00 C ATOM 556 O PRO A 134 0.004 -8.837 2.194 1.00 0.00 O ATOM 557 CB PRO A 134 -0.731 -11.582 0.905 1.00 0.00 C ATOM 558 CG PRO A 134 -1.632 -12.750 0.750 1.00 0.00 C ATOM 559 CD PRO A 134 -2.955 -12.307 1.292 1.00 0.00 C ATOM 0 HA PRO A 134 -0.605 -11.144 3.069 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.802 -10.911 0.049 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.311 -11.893 0.981 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.715 -13.046 -0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.253 -13.614 1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.571 -11.845 0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.525 -13.144 1.696 1.00 0.00 H new ATOM 567 N PHE A 135 -2.192 -8.705 1.762 1.00 0.00 N ATOM 568 CA PHE A 135 -2.142 -7.282 1.467 1.00 0.00 C ATOM 569 C PHE A 135 -2.058 -6.440 2.735 1.00 0.00 C ATOM 570 O PHE A 135 -1.011 -5.872 3.035 1.00 0.00 O ATOM 571 CB PHE A 135 -3.339 -6.859 0.616 1.00 0.00 C ATOM 572 CG PHE A 135 -3.352 -7.503 -0.741 1.00 0.00 C ATOM 573 CD1 PHE A 135 -2.215 -8.125 -1.234 1.00 0.00 C ATOM 574 CD2 PHE A 135 -4.496 -7.496 -1.517 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.218 -8.728 -2.472 1.00 0.00 C ATOM 576 CE2 PHE A 135 -4.506 -8.097 -2.760 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.366 -8.716 -3.238 1.00 0.00 C ATOM 0 H PHE A 135 -3.125 -9.116 1.733 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.231 -7.103 0.896 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.259 -7.114 1.142 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.329 -5.775 0.498 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.314 -8.137 -0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.390 -7.016 -1.148 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.325 -9.209 -2.842 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -5.405 -8.084 -3.359 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.374 -9.189 -4.209 1.00 0.00 H new ATOM 587 N GLY A 136 -3.154 -6.356 3.472 1.00 0.00 N ATOM 588 CA GLY A 136 -3.159 -5.572 4.686 1.00 0.00 C ATOM 589 C GLY A 136 -4.270 -5.977 5.627 1.00 0.00 C ATOM 590 O GLY A 136 -4.958 -6.967 5.383 1.00 0.00 O ATOM 0 H GLY A 136 -4.037 -6.816 3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.200 -5.683 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.266 -4.517 4.434 1.00 0.00 H new ATOM 594 N PRO A 137 -4.479 -5.214 6.709 1.00 0.00 N ATOM 595 CA PRO A 137 -5.487 -5.523 7.716 1.00 0.00 C ATOM 596 C PRO A 137 -6.894 -5.258 7.207 1.00 0.00 C ATOM 597 O PRO A 137 -7.318 -4.105 7.090 1.00 0.00 O ATOM 598 CB PRO A 137 -5.158 -4.579 8.884 1.00 0.00 C ATOM 599 CG PRO A 137 -3.861 -3.930 8.528 1.00 0.00 C ATOM 600 CD PRO A 137 -3.761 -3.981 7.032 1.00 0.00 C ATOM 0 HA PRO A 137 -5.465 -6.576 7.996 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.943 -3.835 9.019 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.076 -5.130 9.821 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.831 -2.900 8.885 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.024 -4.453 8.992 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.220 -3.110 6.565 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.725 -4.015 6.695 1.00 0.00 H new ATOM 608 N ILE A 138 -7.597 -6.331 6.876 1.00 0.00 N ATOM 609 CA ILE A 138 -8.981 -6.229 6.453 1.00 0.00 C ATOM 610 C ILE A 138 -9.855 -5.852 7.638 1.00 0.00 C ATOM 611 O ILE A 138 -9.938 -6.586 8.622 1.00 0.00 O ATOM 612 CB ILE A 138 -9.493 -7.547 5.833 1.00 0.00 C ATOM 613 CG1 ILE A 138 -8.585 -7.975 4.679 1.00 0.00 C ATOM 614 CG2 ILE A 138 -10.927 -7.378 5.350 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.001 -9.274 4.025 1.00 0.00 C ATOM 0 H ILE A 138 -7.229 -7.282 6.893 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.035 -5.456 5.687 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.474 -8.326 6.595 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.574 -7.187 3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.565 -8.076 5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.277 -8.314 4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.565 -7.108 6.192 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.967 -6.591 4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.310 -9.512 3.216 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.984 -10.075 4.764 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.009 -9.172 3.623 1.00 0.00 H new ATOM 627 N LYS A 139 -10.491 -4.702 7.540 1.00 0.00 N ATOM 628 CA LYS A 139 -11.290 -4.172 8.627 1.00 0.00 C ATOM 629 C LYS A 139 -12.741 -4.638 8.511 1.00 0.00 C ATOM 630 O LYS A 139 -13.405 -4.898 9.517 1.00 0.00 O ATOM 631 CB LYS A 139 -11.202 -2.640 8.628 1.00 0.00 C ATOM 632 CG LYS A 139 -12.082 -1.963 9.664 1.00 0.00 C ATOM 633 CD LYS A 139 -11.748 -2.405 11.082 1.00 0.00 C ATOM 634 CE LYS A 139 -12.708 -1.792 12.090 1.00 0.00 C ATOM 635 NZ LYS A 139 -14.123 -2.141 11.788 1.00 0.00 N ATOM 0 H LYS A 139 -10.469 -4.111 6.709 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.899 -4.548 9.573 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.166 -2.348 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.476 -2.272 7.639 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.966 -0.882 9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.127 -2.188 9.452 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.794 -3.492 11.147 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.726 -2.114 11.325 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.454 -2.139 13.092 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.593 -0.708 12.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.706 -1.994 12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.473 -1.536 11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.180 -3.138 11.497 1.00 0.00 H new ATOM 649 N SER A 140 -13.230 -4.766 7.286 1.00 0.00 N ATOM 650 CA SER A 140 -14.605 -5.181 7.063 1.00 0.00 C ATOM 651 C SER A 140 -14.754 -5.873 5.713 1.00 0.00 C ATOM 652 O SER A 140 -14.110 -5.496 4.735 1.00 0.00 O ATOM 653 CB SER A 140 -15.534 -3.964 7.144 1.00 0.00 C ATOM 654 OG SER A 140 -16.895 -4.338 7.009 1.00 0.00 O ATOM 0 H SER A 140 -12.696 -4.589 6.435 1.00 0.00 H new ATOM 0 HA SER A 140 -14.882 -5.895 7.839 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.388 -3.457 8.098 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.272 -3.252 6.361 1.00 0.00 H new ATOM 0 HG SER A 140 -17.461 -3.540 7.067 1.00 0.00 H new ATOM 660 N ILE A 141 -15.584 -6.906 5.677 1.00 0.00 N ATOM 661 CA ILE A 141 -15.906 -7.594 4.437 1.00 0.00 C ATOM 662 C ILE A 141 -17.414 -7.609 4.246 1.00 0.00 C ATOM 663 O ILE A 141 -18.137 -8.314 4.954 1.00 0.00 O ATOM 664 CB ILE A 141 -15.378 -9.048 4.426 1.00 0.00 C ATOM 665 CG1 ILE A 141 -13.862 -9.063 4.613 1.00 0.00 C ATOM 666 CG2 ILE A 141 -15.762 -9.743 3.124 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.272 -10.454 4.679 1.00 0.00 C ATOM 0 H ILE A 141 -16.050 -7.288 6.500 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.421 -7.055 3.623 1.00 0.00 H new ATOM 0 HB ILE A 141 -15.835 -9.590 5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.398 -8.520 3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.612 -8.528 5.529 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.383 -10.765 3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -16.848 -9.759 3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.330 -9.202 2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.192 -10.385 4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -13.708 -10.995 5.519 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.490 -10.986 3.753 1.00 0.00 H new ATOM 679 N ASP A 142 -17.892 -6.816 3.310 1.00 0.00 N ATOM 680 CA ASP A 142 -19.318 -6.716 3.068 1.00 0.00 C ATOM 681 C ASP A 142 -19.687 -7.473 1.802 1.00 0.00 C ATOM 682 O ASP A 142 -18.937 -7.459 0.829 1.00 0.00 O ATOM 683 CB ASP A 142 -19.734 -5.249 2.958 1.00 0.00 C ATOM 684 CG ASP A 142 -21.228 -5.072 3.088 1.00 0.00 C ATOM 685 OD1 ASP A 142 -21.776 -5.439 4.148 1.00 0.00 O ATOM 686 OD2 ASP A 142 -21.861 -4.565 2.141 1.00 0.00 O ATOM 0 H ASP A 142 -17.316 -6.232 2.704 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.851 -7.163 3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.232 -4.671 3.734 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.404 -4.850 1.999 1.00 0.00 H new ATOM 691 N MET A 143 -20.823 -8.154 1.822 1.00 0.00 N ATOM 692 CA MET A 143 -21.264 -8.936 0.676 1.00 0.00 C ATOM 693 C MET A 143 -22.756 -9.209 0.759 1.00 0.00 C ATOM 694 O MET A 143 -23.295 -9.410 1.844 1.00 0.00 O ATOM 695 CB MET A 143 -20.510 -10.268 0.616 1.00 0.00 C ATOM 696 CG MET A 143 -20.960 -11.169 -0.526 1.00 0.00 C ATOM 697 SD MET A 143 -20.149 -12.780 -0.513 1.00 0.00 S ATOM 698 CE MET A 143 -18.447 -12.306 -0.799 1.00 0.00 C ATOM 0 H MET A 143 -21.457 -8.181 2.620 1.00 0.00 H new ATOM 0 HA MET A 143 -21.054 -8.361 -0.226 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.443 -10.068 0.512 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.645 -10.796 1.560 1.00 0.00 H new ATOM 0 HG2 MET A 143 -22.039 -11.311 -0.466 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.756 -10.673 -1.475 1.00 0.00 H new ATOM 0 HE1 MET A 143 -17.856 -13.193 -1.030 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.399 -11.610 -1.637 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.048 -11.826 0.095 1.00 0.00 H new ATOM 708 N SER A 144 -23.416 -9.202 -0.390 1.00 0.00 N ATOM 709 CA SER A 144 -24.818 -9.566 -0.465 1.00 0.00 C ATOM 710 C SER A 144 -24.972 -11.079 -0.311 1.00 0.00 C ATOM 711 O SER A 144 -24.723 -11.838 -1.252 1.00 0.00 O ATOM 712 CB SER A 144 -25.397 -9.091 -1.800 1.00 0.00 C ATOM 713 OG SER A 144 -24.575 -9.500 -2.882 1.00 0.00 O ATOM 0 H SER A 144 -22.999 -8.947 -1.285 1.00 0.00 H new ATOM 0 HA SER A 144 -25.366 -9.084 0.344 1.00 0.00 H new ATOM 0 HB2 SER A 144 -26.402 -9.493 -1.929 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.487 -8.005 -1.796 1.00 0.00 H new ATOM 0 HG SER A 144 -24.320 -10.439 -2.763 1.00 0.00 H new ATOM 719 N TRP A 145 -25.348 -11.509 0.885 1.00 0.00 N ATOM 720 CA TRP A 145 -25.500 -12.927 1.179 1.00 0.00 C ATOM 721 C TRP A 145 -26.903 -13.417 0.843 1.00 0.00 C ATOM 722 O TRP A 145 -27.847 -12.628 0.756 1.00 0.00 O ATOM 723 CB TRP A 145 -25.196 -13.209 2.655 1.00 0.00 C ATOM 724 CG TRP A 145 -23.782 -13.643 2.916 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.934 -13.164 3.873 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.056 -14.654 2.208 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.731 -13.829 3.812 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.780 -14.744 2.798 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.360 -15.495 1.137 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.816 -15.641 2.349 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.401 -16.381 0.694 1.00 0.00 C ATOM 732 CH2 TRP A 145 -21.143 -16.449 1.301 1.00 0.00 C ATOM 0 H TRP A 145 -25.554 -10.893 1.671 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.787 -13.467 0.556 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -25.402 -12.310 3.236 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -25.875 -13.983 3.014 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.173 -12.378 4.575 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.932 -13.666 4.424 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.330 -15.453 0.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.843 -15.695 2.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.625 -17.034 -0.136 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.415 -17.156 0.932 1.00 0.00 H new ATOM 743 N ASP A 146 -27.033 -14.723 0.653 1.00 0.00 N ATOM 744 CA ASP A 146 -28.329 -15.336 0.394 1.00 0.00 C ATOM 745 C ASP A 146 -28.553 -16.523 1.322 1.00 0.00 C ATOM 746 O ASP A 146 -28.168 -17.650 1.010 1.00 0.00 O ATOM 747 CB ASP A 146 -28.451 -15.780 -1.070 1.00 0.00 C ATOM 748 CG ASP A 146 -29.788 -16.440 -1.384 1.00 0.00 C ATOM 749 OD1 ASP A 146 -30.746 -16.282 -0.592 1.00 0.00 O ATOM 750 OD2 ASP A 146 -29.888 -17.120 -2.429 1.00 0.00 O ATOM 0 H ASP A 146 -26.254 -15.381 0.673 1.00 0.00 H new ATOM 0 HA ASP A 146 -29.096 -14.586 0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -28.319 -14.914 -1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -27.645 -16.477 -1.301 1.00 0.00 H new ATOM 755 N SER A 147 -29.141 -16.230 2.478 1.00 0.00 N ATOM 756 CA SER A 147 -29.619 -17.238 3.427 1.00 0.00 C ATOM 757 C SER A 147 -28.601 -18.358 3.696 1.00 0.00 C ATOM 758 O SER A 147 -27.390 -18.123 3.729 1.00 0.00 O ATOM 759 CB SER A 147 -30.958 -17.817 2.944 1.00 0.00 C ATOM 760 OG SER A 147 -30.865 -18.349 1.629 1.00 0.00 O ATOM 0 H SER A 147 -29.303 -15.272 2.789 1.00 0.00 H new ATOM 0 HA SER A 147 -29.761 -16.732 4.382 1.00 0.00 H new ATOM 0 HB2 SER A 147 -31.283 -18.600 3.630 1.00 0.00 H new ATOM 0 HB3 SER A 147 -31.719 -17.037 2.967 1.00 0.00 H new ATOM 0 HG SER A 147 -30.978 -17.627 0.975 1.00 0.00 H new ATOM 766 N VAL A 148 -29.105 -19.570 3.900 1.00 0.00 N ATOM 767 CA VAL A 148 -28.267 -20.706 4.265 1.00 0.00 C ATOM 768 C VAL A 148 -27.592 -21.333 3.044 1.00 0.00 C ATOM 769 O VAL A 148 -26.580 -22.022 3.172 1.00 0.00 O ATOM 770 CB VAL A 148 -29.079 -21.787 5.008 1.00 0.00 C ATOM 771 CG1 VAL A 148 -29.602 -21.248 6.331 1.00 0.00 C ATOM 772 CG2 VAL A 148 -30.225 -22.297 4.144 1.00 0.00 C ATOM 0 H VAL A 148 -30.097 -19.792 3.818 1.00 0.00 H new ATOM 0 HA VAL A 148 -27.495 -20.318 4.929 1.00 0.00 H new ATOM 0 HB VAL A 148 -28.415 -22.626 5.217 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -30.172 -22.025 6.840 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -28.763 -20.944 6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.246 -20.389 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -30.782 -23.058 4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -30.889 -21.469 3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -29.825 -22.729 3.227 1.00 0.00 H new ATOM 782 N THR A 149 -28.157 -21.102 1.863 1.00 0.00 N ATOM 783 CA THR A 149 -27.640 -21.710 0.642 1.00 0.00 C ATOM 784 C THR A 149 -26.241 -21.183 0.307 1.00 0.00 C ATOM 785 O THR A 149 -25.447 -21.867 -0.342 1.00 0.00 O ATOM 786 CB THR A 149 -28.596 -21.479 -0.551 1.00 0.00 C ATOM 787 OG1 THR A 149 -28.098 -22.125 -1.727 1.00 0.00 O ATOM 788 CG2 THR A 149 -28.783 -19.998 -0.829 1.00 0.00 C ATOM 0 H THR A 149 -28.969 -20.501 1.726 1.00 0.00 H new ATOM 0 HA THR A 149 -27.570 -22.783 0.823 1.00 0.00 H new ATOM 0 HB THR A 149 -29.562 -21.908 -0.284 1.00 0.00 H new ATOM 0 HG1 THR A 149 -27.162 -22.381 -1.588 1.00 0.00 H new ATOM 0 HG21 THR A 149 -29.460 -19.869 -1.673 1.00 0.00 H new ATOM 0 HG22 THR A 149 -29.204 -19.513 0.052 1.00 0.00 H new ATOM 0 HG23 THR A 149 -27.819 -19.548 -1.065 1.00 0.00 H new ATOM 796 N MET A 150 -25.954 -19.958 0.761 1.00 0.00 N ATOM 797 CA MET A 150 -24.630 -19.345 0.617 1.00 0.00 C ATOM 798 C MET A 150 -24.302 -19.049 -0.854 1.00 0.00 C ATOM 799 O MET A 150 -23.166 -18.740 -1.206 1.00 0.00 O ATOM 800 CB MET A 150 -23.551 -20.231 1.282 1.00 0.00 C ATOM 801 CG MET A 150 -22.128 -19.699 1.178 1.00 0.00 C ATOM 802 SD MET A 150 -20.940 -20.668 2.127 1.00 0.00 S ATOM 803 CE MET A 150 -21.504 -20.343 3.797 1.00 0.00 C ATOM 0 H MET A 150 -26.633 -19.365 1.238 1.00 0.00 H new ATOM 0 HA MET A 150 -24.640 -18.385 1.133 1.00 0.00 H new ATOM 0 HB2 MET A 150 -23.801 -20.353 2.336 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.586 -21.222 0.829 1.00 0.00 H new ATOM 0 HG2 MET A 150 -21.826 -19.689 0.131 1.00 0.00 H new ATOM 0 HG3 MET A 150 -22.106 -18.666 1.526 1.00 0.00 H new ATOM 0 HE1 MET A 150 -20.684 -20.508 4.496 1.00 0.00 H new ATOM 0 HE2 MET A 150 -21.842 -19.310 3.872 1.00 0.00 H new ATOM 0 HE3 MET A 150 -22.329 -21.013 4.039 1.00 0.00 H new ATOM 813 N LYS A 151 -25.305 -19.113 -1.717 1.00 0.00 N ATOM 814 CA LYS A 151 -25.109 -18.737 -3.109 1.00 0.00 C ATOM 815 C LYS A 151 -24.888 -17.234 -3.204 1.00 0.00 C ATOM 816 O LYS A 151 -25.725 -16.445 -2.776 1.00 0.00 O ATOM 817 CB LYS A 151 -26.299 -19.154 -3.974 1.00 0.00 C ATOM 818 CG LYS A 151 -26.475 -20.659 -4.088 1.00 0.00 C ATOM 819 CD LYS A 151 -27.450 -21.017 -5.198 1.00 0.00 C ATOM 820 CE LYS A 151 -28.839 -20.458 -4.934 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.540 -21.197 -3.856 1.00 0.00 N ATOM 0 H LYS A 151 -26.250 -19.417 -1.483 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.230 -19.260 -3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.209 -18.721 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.175 -18.735 -4.973 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.510 -21.127 -4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.837 -21.058 -3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.078 -20.631 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.507 -22.101 -5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.760 -19.406 -4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -29.429 -20.506 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -30.319 -20.615 -3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -29.923 -22.086 -4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -28.871 -21.409 -3.088 1.00 0.00 H new ATOM 835 N HIS A 152 -23.750 -16.843 -3.752 1.00 0.00 N ATOM 836 CA HIS A 152 -23.375 -15.440 -3.795 1.00 0.00 C ATOM 837 C HIS A 152 -22.701 -15.095 -5.114 1.00 0.00 C ATOM 838 O HIS A 152 -21.808 -15.805 -5.577 1.00 0.00 O ATOM 839 CB HIS A 152 -22.475 -15.070 -2.605 1.00 0.00 C ATOM 840 CG HIS A 152 -21.224 -15.892 -2.459 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.038 -15.365 -2.005 1.00 0.00 N ATOM 842 CD2 HIS A 152 -20.987 -17.212 -2.661 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.130 -16.318 -1.938 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.681 -17.445 -2.329 1.00 0.00 N ATOM 0 H HIS A 152 -23.070 -17.477 -4.173 1.00 0.00 H new ATOM 0 HA HIS A 152 -24.288 -14.850 -3.720 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.191 -14.022 -2.699 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -23.058 -15.162 -1.689 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -19.885 -14.387 -1.758 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.697 -17.943 -3.018 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.107 -16.194 -1.616 1.00 0.00 H new ATOM 853 N LYS A 153 -23.157 -14.004 -5.710 1.00 0.00 N ATOM 854 CA LYS A 153 -22.662 -13.544 -6.997 1.00 0.00 C ATOM 855 C LYS A 153 -23.138 -12.119 -7.237 1.00 0.00 C ATOM 856 O LYS A 153 -24.339 -11.851 -7.208 1.00 0.00 O ATOM 857 CB LYS A 153 -23.170 -14.460 -8.115 1.00 0.00 C ATOM 858 CG LYS A 153 -22.778 -14.013 -9.515 1.00 0.00 C ATOM 859 CD LYS A 153 -23.410 -14.905 -10.569 1.00 0.00 C ATOM 860 CE LYS A 153 -24.929 -14.822 -10.531 1.00 0.00 C ATOM 861 NZ LYS A 153 -25.561 -15.862 -11.384 1.00 0.00 N ATOM 0 H LYS A 153 -23.885 -13.410 -5.312 1.00 0.00 H new ATOM 0 HA LYS A 153 -21.572 -13.569 -6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -22.787 -15.466 -7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -24.257 -14.518 -8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -23.091 -12.981 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -21.693 -14.036 -9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -23.053 -14.612 -11.556 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -23.097 -15.937 -10.410 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -25.273 -14.937 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -25.247 -13.835 -10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -26.596 -15.772 -11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -25.252 -15.738 -12.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -25.278 -16.805 -11.049 1.00 0.00 H new ATOM 875 N GLY A 154 -22.209 -11.207 -7.456 1.00 0.00 N ATOM 876 CA GLY A 154 -22.589 -9.832 -7.689 1.00 0.00 C ATOM 877 C GLY A 154 -21.573 -8.841 -7.175 1.00 0.00 C ATOM 878 O GLY A 154 -20.611 -8.514 -7.870 1.00 0.00 O ATOM 0 H GLY A 154 -21.206 -11.390 -7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.730 -9.677 -8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.549 -9.641 -7.210 1.00 0.00 H new ATOM 882 N PHE A 155 -21.773 -8.364 -5.958 1.00 0.00 N ATOM 883 CA PHE A 155 -20.928 -7.316 -5.418 1.00 0.00 C ATOM 884 C PHE A 155 -20.503 -7.610 -3.986 1.00 0.00 C ATOM 885 O PHE A 155 -21.256 -8.188 -3.195 1.00 0.00 O ATOM 886 CB PHE A 155 -21.644 -5.961 -5.495 1.00 0.00 C ATOM 887 CG PHE A 155 -22.950 -5.899 -4.744 1.00 0.00 C ATOM 888 CD1 PHE A 155 -24.133 -6.308 -5.342 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.993 -5.422 -3.444 1.00 0.00 C ATOM 890 CE1 PHE A 155 -25.331 -6.243 -4.656 1.00 0.00 C ATOM 891 CE2 PHE A 155 -24.188 -5.357 -2.753 1.00 0.00 C ATOM 892 CZ PHE A 155 -25.359 -5.766 -3.359 1.00 0.00 C ATOM 0 H PHE A 155 -22.509 -8.685 -5.329 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.024 -7.278 -6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.979 -5.190 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -21.830 -5.722 -6.542 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -24.118 -6.681 -6.355 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.081 -5.097 -2.965 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -26.245 -6.565 -5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.206 -4.986 -1.739 1.00 0.00 H new ATOM 0 HZ PHE A 155 -26.294 -5.713 -2.821 1.00 0.00 H new ATOM 902 N ALA A 156 -19.278 -7.223 -3.679 1.00 0.00 N ATOM 903 CA ALA A 156 -18.736 -7.308 -2.338 1.00 0.00 C ATOM 904 C ALA A 156 -17.886 -6.076 -2.060 1.00 0.00 C ATOM 905 O ALA A 156 -17.485 -5.373 -2.986 1.00 0.00 O ATOM 906 CB ALA A 156 -17.912 -8.579 -2.174 1.00 0.00 C ATOM 0 H ALA A 156 -18.626 -6.837 -4.362 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.555 -7.346 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.513 -8.626 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.544 -9.448 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -17.089 -8.574 -2.888 1.00 0.00 H new ATOM 912 N PHE A 157 -17.633 -5.799 -0.797 1.00 0.00 N ATOM 913 CA PHE A 157 -16.829 -4.650 -0.416 1.00 0.00 C ATOM 914 C PHE A 157 -15.783 -5.053 0.611 1.00 0.00 C ATOM 915 O PHE A 157 -16.119 -5.429 1.734 1.00 0.00 O ATOM 916 CB PHE A 157 -17.709 -3.536 0.159 1.00 0.00 C ATOM 917 CG PHE A 157 -18.763 -3.038 -0.789 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.446 -2.123 -1.782 1.00 0.00 C ATOM 919 CD2 PHE A 157 -20.070 -3.483 -0.684 1.00 0.00 C ATOM 920 CE1 PHE A 157 -19.416 -1.663 -2.652 1.00 0.00 C ATOM 921 CE2 PHE A 157 -21.044 -3.027 -1.552 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.716 -2.116 -2.537 1.00 0.00 C ATOM 0 H PHE A 157 -17.973 -6.355 -0.012 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.330 -4.277 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.193 -3.901 1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.074 -2.700 0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.431 -1.766 -1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.331 -4.195 0.085 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -19.158 -0.950 -3.421 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.060 -3.382 -1.460 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.475 -1.758 -3.217 1.00 0.00 H new ATOM 932 N VAL A 158 -14.520 -4.994 0.221 1.00 0.00 N ATOM 933 CA VAL A 158 -13.434 -5.290 1.141 1.00 0.00 C ATOM 934 C VAL A 158 -12.818 -3.991 1.636 1.00 0.00 C ATOM 935 O VAL A 158 -12.210 -3.243 0.869 1.00 0.00 O ATOM 936 CB VAL A 158 -12.346 -6.175 0.499 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.289 -6.552 1.526 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.961 -7.424 -0.111 1.00 0.00 C ATOM 0 H VAL A 158 -14.222 -4.745 -0.722 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.854 -5.849 1.977 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.867 -5.604 -0.296 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.530 -7.176 1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.823 -5.648 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.755 -7.103 2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.177 -8.034 -0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.468 -7.997 0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.680 -7.138 -0.878 1.00 0.00 H new ATOM 948 N GLU A 159 -13.004 -3.720 2.913 1.00 0.00 N ATOM 949 CA GLU A 159 -12.548 -2.480 3.510 1.00 0.00 C ATOM 950 C GLU A 159 -11.310 -2.732 4.365 1.00 0.00 C ATOM 951 O GLU A 159 -11.317 -3.591 5.247 1.00 0.00 O ATOM 952 CB GLU A 159 -13.680 -1.879 4.348 1.00 0.00 C ATOM 953 CG GLU A 159 -13.354 -0.538 4.981 1.00 0.00 C ATOM 954 CD GLU A 159 -14.545 0.056 5.709 1.00 0.00 C ATOM 955 OE1 GLU A 159 -14.826 -0.367 6.852 1.00 0.00 O ATOM 956 OE2 GLU A 159 -15.213 0.944 5.141 1.00 0.00 O ATOM 0 H GLU A 159 -13.473 -4.350 3.564 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.275 -1.773 2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.560 -1.763 3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.944 -2.584 5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.527 -0.660 5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.020 0.155 4.209 1.00 0.00 H new ATOM 963 N TYR A 160 -10.250 -1.995 4.082 1.00 0.00 N ATOM 964 CA TYR A 160 -8.995 -2.132 4.802 1.00 0.00 C ATOM 965 C TYR A 160 -8.817 -0.988 5.783 1.00 0.00 C ATOM 966 O TYR A 160 -9.473 0.047 5.673 1.00 0.00 O ATOM 967 CB TYR A 160 -7.819 -2.131 3.825 1.00 0.00 C ATOM 968 CG TYR A 160 -7.842 -3.266 2.829 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.396 -4.530 3.184 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.309 -3.069 1.536 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.411 -5.569 2.276 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.327 -4.104 0.623 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.878 -5.349 0.998 1.00 0.00 C ATOM 974 OH TYR A 160 -7.897 -6.381 0.095 1.00 0.00 O ATOM 0 H TYR A 160 -10.234 -1.286 3.349 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.021 -3.077 5.345 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.813 -1.186 3.282 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.890 -2.179 4.392 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.032 -4.704 4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.663 -2.092 1.241 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.059 -6.548 2.565 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.691 -3.937 -0.380 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.085 -6.029 -0.800 1.00 0.00 H new ATOM 984 N GLU A 161 -7.920 -1.186 6.738 1.00 0.00 N ATOM 985 CA GLU A 161 -7.584 -0.146 7.698 1.00 0.00 C ATOM 986 C GLU A 161 -6.619 0.855 7.066 1.00 0.00 C ATOM 987 O GLU A 161 -6.473 1.984 7.536 1.00 0.00 O ATOM 988 CB GLU A 161 -6.955 -0.774 8.947 1.00 0.00 C ATOM 989 CG GLU A 161 -6.851 0.175 10.130 1.00 0.00 C ATOM 990 CD GLU A 161 -8.205 0.513 10.720 1.00 0.00 C ATOM 991 OE1 GLU A 161 -8.936 1.330 10.122 1.00 0.00 O ATOM 992 OE2 GLU A 161 -8.546 -0.044 11.785 1.00 0.00 O ATOM 0 H GLU A 161 -7.411 -2.060 6.868 1.00 0.00 H new ATOM 0 HA GLU A 161 -8.493 0.380 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -7.545 -1.642 9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.958 -1.136 8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -6.225 -0.276 10.900 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.356 1.093 9.813 1.00 0.00 H new ATOM 999 N VAL A 162 -5.961 0.429 5.991 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.999 1.270 5.290 1.00 0.00 C ATOM 1001 C VAL A 162 -5.250 1.232 3.781 1.00 0.00 C ATOM 1002 O VAL A 162 -5.468 0.164 3.202 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.539 0.837 5.579 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -3.165 1.124 7.025 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -3.332 -0.638 5.267 1.00 0.00 C ATOM 0 H VAL A 162 -6.079 -0.500 5.586 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.135 2.287 5.658 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.887 1.420 4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.136 0.812 7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.259 2.192 7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.832 0.574 7.689 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.299 -0.913 5.479 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.001 -1.238 5.884 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.547 -0.821 4.214 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.230 2.403 3.127 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.492 2.515 1.687 1.00 0.00 C ATOM 1017 C PRO A 163 -4.368 1.919 0.840 1.00 0.00 C ATOM 1018 O PRO A 163 -4.526 1.721 -0.364 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.601 4.025 1.457 1.00 0.00 C ATOM 1020 CG PRO A 163 -4.805 4.634 2.556 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.954 3.716 3.740 1.00 0.00 C ATOM 0 HA PRO A 163 -6.385 1.964 1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.207 4.306 0.480 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.639 4.356 1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.758 4.733 2.270 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.168 5.635 2.791 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.048 3.693 4.346 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.767 4.033 4.393 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.237 1.638 1.475 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.099 1.019 0.799 1.00 0.00 C ATOM 1031 C GLU A 164 -2.454 -0.384 0.305 1.00 0.00 C ATOM 1032 O GLU A 164 -2.231 -0.719 -0.858 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.890 0.952 1.737 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.228 2.295 2.020 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.154 3.293 2.682 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.618 3.022 3.808 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.432 4.342 2.067 1.00 0.00 O ATOM 0 H GLU A 164 -3.081 1.830 2.465 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.845 1.635 -0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.205 0.511 2.683 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.148 0.281 1.304 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.640 2.136 2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.138 2.716 1.084 1.00 0.00 H new ATOM 1044 N ALA A 165 -3.008 -1.203 1.198 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.480 -2.531 0.836 1.00 0.00 C ATOM 1046 C ALA A 165 -4.588 -2.439 -0.203 1.00 0.00 C ATOM 1047 O ALA A 165 -4.723 -3.307 -1.066 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.973 -3.266 2.071 1.00 0.00 C ATOM 0 H ALA A 165 -3.140 -0.965 2.181 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.649 -3.089 0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.324 -4.258 1.788 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.158 -3.360 2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.792 -2.707 2.524 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.374 -1.370 -0.113 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.440 -1.114 -1.070 1.00 0.00 C ATOM 1056 C ALA A 166 -5.858 -0.843 -2.458 1.00 0.00 C ATOM 1057 O ALA A 166 -6.398 -1.299 -3.465 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.297 0.055 -0.606 1.00 0.00 C ATOM 0 H ALA A 166 -5.290 -0.664 0.619 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.073 -1.999 -1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.090 0.235 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.738 -0.179 0.363 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.678 0.947 -0.517 1.00 0.00 H new ATOM 1064 N GLN A 167 -4.745 -0.110 -2.494 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.043 0.178 -3.744 1.00 0.00 C ATOM 1066 C GLN A 167 -3.600 -1.114 -4.414 1.00 0.00 C ATOM 1067 O GLN A 167 -3.842 -1.326 -5.604 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.816 1.059 -3.480 1.00 0.00 C ATOM 1069 CG GLN A 167 -2.063 1.458 -4.740 1.00 0.00 C ATOM 1070 CD GLN A 167 -0.678 2.013 -4.450 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -0.024 1.614 -3.488 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -0.218 2.937 -5.280 1.00 0.00 N ATOM 0 H GLN A 167 -4.309 0.297 -1.667 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.730 0.708 -4.403 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -3.134 1.961 -2.957 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.136 0.528 -2.814 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.972 0.590 -5.393 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.642 2.205 -5.282 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.788 3.244 -6.068 1.00 0.00 H new ATOM 0 HE22 GLN A 167 0.707 3.341 -5.131 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.957 -1.981 -3.639 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.469 -3.254 -4.156 1.00 0.00 C ATOM 1083 C LEU A 168 -3.627 -4.123 -4.615 1.00 0.00 C ATOM 1084 O LEU A 168 -3.558 -4.767 -5.659 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.658 -4.001 -3.096 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.440 -3.253 -2.552 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.402 -4.173 -1.688 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.393 -2.680 -3.685 1.00 0.00 C ATOM 0 H LEU A 168 -2.762 -1.825 -2.650 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.822 -3.040 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.317 -4.242 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.322 -4.947 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.794 -2.425 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.265 -3.626 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.196 -4.534 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.742 -5.020 -2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.254 -2.153 -3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.737 -3.489 -4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.213 -1.986 -4.267 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.692 -4.126 -3.833 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.880 -4.896 -4.162 1.00 0.00 C ATOM 1102 C ALA A 169 -6.496 -4.412 -5.473 1.00 0.00 C ATOM 1103 O ALA A 169 -6.826 -5.211 -6.346 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.889 -4.805 -3.026 1.00 0.00 C ATOM 0 H ALA A 169 -4.759 -3.601 -2.961 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.594 -5.939 -4.294 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.776 -5.385 -3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.446 -5.202 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.169 -3.763 -2.870 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.622 -3.099 -5.604 1.00 0.00 N ATOM 1111 CA LEU A 170 -7.233 -2.488 -6.778 1.00 0.00 C ATOM 1112 C LEU A 170 -6.369 -2.699 -8.023 1.00 0.00 C ATOM 1113 O LEU A 170 -6.851 -3.179 -9.048 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.461 -0.989 -6.508 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.179 -0.196 -7.605 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.941 0.967 -6.996 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.189 0.329 -8.637 1.00 0.00 C ATOM 0 H LEU A 170 -6.305 -2.429 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.193 -2.966 -6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.035 -0.892 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.492 -0.524 -6.330 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.878 -0.868 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.447 1.523 -7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.679 0.588 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.245 1.626 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.725 0.888 -9.404 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.467 0.984 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.665 -0.509 -9.098 1.00 0.00 H new ATOM 1129 N GLU A 171 -5.092 -2.358 -7.921 1.00 0.00 N ATOM 1130 CA GLU A 171 -4.198 -2.393 -9.075 1.00 0.00 C ATOM 1131 C GLU A 171 -3.800 -3.812 -9.468 1.00 0.00 C ATOM 1132 O GLU A 171 -3.872 -4.176 -10.640 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.940 -1.574 -8.785 1.00 0.00 C ATOM 1134 CG GLU A 171 -3.130 -0.077 -8.964 1.00 0.00 C ATOM 1135 CD GLU A 171 -3.211 0.323 -10.423 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.143 0.471 -11.058 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -4.329 0.495 -10.943 1.00 0.00 O ATOM 0 H GLU A 171 -4.650 -2.054 -7.053 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.745 -1.963 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.617 -1.770 -7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.139 -1.911 -9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.041 0.235 -8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.302 0.451 -8.490 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.393 -4.614 -8.496 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.812 -5.918 -8.794 1.00 0.00 C ATOM 1146 C GLN A 172 -3.880 -6.962 -9.101 1.00 0.00 C ATOM 1147 O GLN A 172 -3.801 -7.648 -10.116 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.936 -6.387 -7.627 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.739 -5.483 -7.373 1.00 0.00 C ATOM 1150 CD GLN A 172 0.263 -5.506 -8.511 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.438 -6.524 -9.183 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.919 -4.379 -8.749 1.00 0.00 N ATOM 0 H GLN A 172 -3.452 -4.390 -7.503 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.196 -5.805 -9.686 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.543 -6.437 -6.723 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.583 -7.398 -7.830 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -1.086 -4.461 -7.221 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.244 -5.792 -6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.747 -3.557 -8.171 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.596 -4.334 -9.511 1.00 0.00 H new ATOM 1161 N MET A 173 -4.889 -7.059 -8.245 1.00 0.00 N ATOM 1162 CA MET A 173 -5.890 -8.118 -8.370 1.00 0.00 C ATOM 1163 C MET A 173 -6.763 -7.943 -9.607 1.00 0.00 C ATOM 1164 O MET A 173 -7.151 -8.922 -10.236 1.00 0.00 O ATOM 1165 CB MET A 173 -6.763 -8.199 -7.118 1.00 0.00 C ATOM 1166 CG MET A 173 -6.110 -8.940 -5.962 1.00 0.00 C ATOM 1167 SD MET A 173 -5.819 -10.682 -6.332 1.00 0.00 S ATOM 1168 CE MET A 173 -5.174 -11.264 -4.765 1.00 0.00 C ATOM 0 H MET A 173 -5.038 -6.424 -7.461 1.00 0.00 H new ATOM 0 HA MET A 173 -5.343 -9.054 -8.481 1.00 0.00 H new ATOM 0 HB2 MET A 173 -7.013 -7.189 -6.795 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.701 -8.694 -7.371 1.00 0.00 H new ATOM 0 HG2 MET A 173 -5.162 -8.461 -5.717 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.745 -8.861 -5.079 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.436 -12.313 -4.631 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.089 -11.157 -4.756 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.603 -10.676 -3.954 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.064 -6.703 -9.971 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.924 -6.454 -11.125 1.00 0.00 C ATOM 1180 C ASN A 174 -7.154 -6.656 -12.432 1.00 0.00 C ATOM 1181 O ASN A 174 -7.748 -6.827 -13.496 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.515 -5.041 -11.072 1.00 0.00 C ATOM 1183 CG ASN A 174 -9.608 -4.820 -12.107 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.766 -3.721 -12.636 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -10.387 -5.858 -12.391 1.00 0.00 N ATOM 0 H ASN A 174 -6.732 -5.865 -9.494 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.743 -7.172 -11.091 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.921 -4.859 -10.077 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.719 -4.313 -11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.144 -5.757 -13.067 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.228 -6.756 -11.933 1.00 0.00 H new ATOM 1192 N SER A 175 -5.829 -6.650 -12.346 1.00 0.00 N ATOM 1193 CA SER A 175 -4.992 -6.850 -13.524 1.00 0.00 C ATOM 1194 C SER A 175 -4.668 -8.332 -13.714 1.00 0.00 C ATOM 1195 O SER A 175 -4.113 -8.730 -14.739 1.00 0.00 O ATOM 1196 CB SER A 175 -3.702 -6.036 -13.405 1.00 0.00 C ATOM 1197 OG SER A 175 -3.982 -4.656 -13.232 1.00 0.00 O ATOM 0 H SER A 175 -5.313 -6.510 -11.478 1.00 0.00 H new ATOM 0 HA SER A 175 -5.545 -6.505 -14.398 1.00 0.00 H new ATOM 0 HB2 SER A 175 -3.116 -6.400 -12.561 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.095 -6.178 -14.299 1.00 0.00 H new ATOM 0 HG SER A 175 -4.282 -4.496 -12.313 1.00 0.00 H new ATOM 1203 N VAL A 176 -5.027 -9.144 -12.729 1.00 0.00 N ATOM 1204 CA VAL A 176 -4.747 -10.571 -12.773 1.00 0.00 C ATOM 1205 C VAL A 176 -6.047 -11.368 -12.767 1.00 0.00 C ATOM 1206 O VAL A 176 -6.932 -11.124 -11.950 1.00 0.00 O ATOM 1207 CB VAL A 176 -3.862 -11.009 -11.579 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -3.614 -12.510 -11.603 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -2.543 -10.253 -11.588 1.00 0.00 C ATOM 0 H VAL A 176 -5.514 -8.837 -11.887 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.204 -10.772 -13.696 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.395 -10.769 -10.659 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.990 -12.789 -10.754 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.566 -13.037 -11.543 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.108 -12.780 -12.530 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.934 -10.573 -10.742 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.011 -10.460 -12.517 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -2.736 -9.183 -11.511 1.00 0.00 H new ATOM 1219 N MET A 177 -6.167 -12.316 -13.683 1.00 0.00 N ATOM 1220 CA MET A 177 -7.347 -13.162 -13.730 1.00 0.00 C ATOM 1221 C MET A 177 -7.204 -14.277 -12.706 1.00 0.00 C ATOM 1222 O MET A 177 -6.650 -15.338 -13.001 1.00 0.00 O ATOM 1223 CB MET A 177 -7.564 -13.732 -15.137 1.00 0.00 C ATOM 1224 CG MET A 177 -7.713 -12.657 -16.204 1.00 0.00 C ATOM 1225 SD MET A 177 -8.218 -13.315 -17.808 1.00 0.00 S ATOM 1226 CE MET A 177 -9.856 -13.934 -17.428 1.00 0.00 C ATOM 0 H MET A 177 -5.468 -12.517 -14.398 1.00 0.00 H new ATOM 0 HA MET A 177 -8.224 -12.563 -13.487 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.723 -14.376 -15.395 1.00 0.00 H new ATOM 0 HB3 MET A 177 -8.456 -14.358 -15.135 1.00 0.00 H new ATOM 0 HG2 MET A 177 -8.447 -11.923 -15.872 1.00 0.00 H new ATOM 0 HG3 MET A 177 -6.765 -12.131 -16.316 1.00 0.00 H new ATOM 0 HE1 MET A 177 -9.874 -15.016 -17.555 1.00 0.00 H new ATOM 0 HE2 MET A 177 -10.109 -13.685 -16.397 1.00 0.00 H new ATOM 0 HE3 MET A 177 -10.582 -13.478 -18.100 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.683 -13.987 -11.491 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.505 -14.847 -10.316 1.00 0.00 C ATOM 1238 C LEU A 178 -7.607 -16.334 -10.649 1.00 0.00 C ATOM 1239 O LEU A 178 -6.656 -17.087 -10.431 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.541 -14.478 -9.248 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.420 -15.239 -7.926 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.093 -14.929 -7.247 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -9.584 -14.896 -7.008 1.00 0.00 C ATOM 0 H LEU A 178 -8.212 -13.137 -11.294 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.496 -14.676 -9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.461 -13.411 -9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.537 -14.650 -9.657 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.452 -16.307 -8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.027 -15.480 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.272 -15.225 -7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.029 -13.860 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.483 -15.445 -6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.582 -13.826 -6.803 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.522 -15.171 -7.491 1.00 0.00 H new ATOM 1255 N GLY A 179 -8.748 -16.746 -11.182 1.00 0.00 N ATOM 1256 CA GLY A 179 -8.942 -18.139 -11.528 1.00 0.00 C ATOM 1257 C GLY A 179 -9.984 -18.314 -12.609 1.00 0.00 C ATOM 1258 O GLY A 179 -11.177 -18.412 -12.319 1.00 0.00 O ATOM 0 H GLY A 179 -9.544 -16.140 -11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -7.996 -18.564 -11.864 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.244 -18.694 -10.640 1.00 0.00 H new ATOM 1262 N GLY A 180 -9.538 -18.329 -13.859 1.00 0.00 N ATOM 1263 CA GLY A 180 -10.451 -18.489 -14.977 1.00 0.00 C ATOM 1264 C GLY A 180 -11.158 -17.196 -15.322 1.00 0.00 C ATOM 1265 O GLY A 180 -11.067 -16.707 -16.448 1.00 0.00 O ATOM 0 H GLY A 180 -8.557 -18.233 -14.120 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.899 -18.844 -15.848 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.190 -19.253 -14.735 1.00 0.00 H new ATOM 1269 N ARG A 181 -11.854 -16.644 -14.342 1.00 0.00 N ATOM 1270 CA ARG A 181 -12.559 -15.385 -14.502 1.00 0.00 C ATOM 1271 C ARG A 181 -11.792 -14.273 -13.800 1.00 0.00 C ATOM 1272 O ARG A 181 -11.091 -14.516 -12.813 1.00 0.00 O ATOM 1273 CB ARG A 181 -13.978 -15.506 -13.931 1.00 0.00 C ATOM 1274 CG ARG A 181 -14.008 -15.898 -12.460 1.00 0.00 C ATOM 1275 CD ARG A 181 -15.368 -16.434 -12.041 1.00 0.00 C ATOM 1276 NE ARG A 181 -16.419 -15.414 -12.049 1.00 0.00 N ATOM 1277 CZ ARG A 181 -17.675 -15.650 -12.429 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -18.000 -16.820 -12.968 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -18.597 -14.705 -12.305 1.00 0.00 N ATOM 0 H ARG A 181 -11.946 -17.057 -13.414 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.632 -15.143 -15.562 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.494 -14.554 -14.056 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.532 -16.247 -14.508 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -13.246 -16.654 -12.271 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.756 -15.032 -11.849 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -15.653 -17.245 -12.711 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.291 -16.859 -11.040 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.177 -14.470 -11.747 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.288 -17.540 -13.092 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.961 -16.998 -13.258 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.346 -13.795 -11.918 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.557 -14.888 -12.596 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.906 -13.063 -14.317 1.00 0.00 N ATOM 1294 CA ASN A 182 -11.230 -11.924 -13.723 1.00 0.00 C ATOM 1295 C ASN A 182 -12.171 -11.144 -12.819 1.00 0.00 C ATOM 1296 O ASN A 182 -13.202 -10.632 -13.255 1.00 0.00 O ATOM 1297 CB ASN A 182 -10.616 -11.004 -14.794 1.00 0.00 C ATOM 1298 CG ASN A 182 -11.518 -10.757 -15.996 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.741 -10.838 -15.915 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -10.912 -10.440 -17.128 1.00 0.00 N ATOM 0 H ASN A 182 -12.459 -12.844 -15.145 1.00 0.00 H new ATOM 0 HA ASN A 182 -10.413 -12.312 -13.115 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.369 -10.046 -14.336 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -9.680 -11.442 -15.140 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.462 -10.255 -17.967 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.894 -10.381 -17.162 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.826 -11.084 -11.545 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.609 -10.327 -10.586 1.00 0.00 C ATOM 1309 C ILE A 183 -12.336 -8.834 -10.713 1.00 0.00 C ATOM 1310 O ILE A 183 -11.259 -8.415 -11.144 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.364 -10.802 -9.129 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -10.905 -11.238 -8.907 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.311 -11.940 -8.781 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.911 -10.097 -8.862 1.00 0.00 C ATOM 0 H ILE A 183 -11.009 -11.550 -11.151 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.658 -10.510 -10.819 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.559 -9.956 -8.470 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -10.843 -11.795 -7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -10.618 -11.923 -9.705 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.129 -12.264 -7.756 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.342 -11.598 -8.876 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.142 -12.775 -9.461 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.908 -10.494 -8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.939 -9.552 -9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.168 -9.422 -8.046 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.330 -8.037 -10.365 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.211 -6.592 -10.441 1.00 0.00 C ATOM 1328 C LYS A 184 -12.974 -6.047 -9.049 1.00 0.00 C ATOM 1329 O LYS A 184 -13.807 -6.234 -8.169 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.475 -5.958 -11.038 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.723 -6.289 -12.505 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.195 -7.722 -12.699 1.00 0.00 C ATOM 1333 CE LYS A 184 -15.560 -8.001 -14.150 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.707 -7.170 -14.608 1.00 0.00 N ATOM 0 H LYS A 184 -14.233 -8.368 -10.025 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.374 -6.344 -11.093 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.337 -6.283 -10.456 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.407 -4.875 -10.931 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.469 -5.605 -12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.805 -6.131 -13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.411 -8.410 -12.382 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.060 -7.910 -12.063 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.696 -7.806 -14.785 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.809 -9.056 -14.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -17.096 -7.569 -15.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -17.445 -7.163 -13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.383 -6.197 -14.783 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.835 -5.404 -8.842 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.486 -4.901 -7.523 1.00 0.00 C ATOM 1350 C VAL A 185 -11.230 -3.401 -7.562 1.00 0.00 C ATOM 1351 O VAL A 185 -10.303 -2.932 -8.224 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.247 -5.618 -6.947 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.005 -5.194 -5.509 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.408 -7.128 -7.034 1.00 0.00 C ATOM 0 H VAL A 185 -11.141 -5.219 -9.566 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.336 -5.104 -6.872 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.381 -5.331 -7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.127 -5.710 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.840 -4.117 -5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.874 -5.450 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.523 -7.613 -6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.286 -7.434 -6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.530 -7.421 -8.077 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.079 -2.660 -6.869 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.925 -1.227 -6.780 1.00 0.00 C ATOM 1366 C GLY A 186 -12.930 -0.495 -7.641 1.00 0.00 C ATOM 1367 O GLY A 186 -13.876 -1.100 -8.141 1.00 0.00 O ATOM 0 H GLY A 186 -12.881 -3.033 -6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.040 -0.914 -5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.916 -0.951 -7.086 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.721 0.811 -7.799 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.562 1.650 -8.660 1.00 0.00 C ATOM 1373 C ARG A 187 -15.041 1.594 -8.246 1.00 0.00 C ATOM 1374 O ARG A 187 -15.897 1.216 -9.045 1.00 0.00 O ATOM 1375 CB ARG A 187 -13.411 1.210 -10.122 1.00 0.00 C ATOM 1376 CG ARG A 187 -11.962 1.046 -10.553 1.00 0.00 C ATOM 1377 CD ARG A 187 -11.847 0.499 -11.965 1.00 0.00 C ATOM 1378 NE ARG A 187 -10.467 0.134 -12.283 1.00 0.00 N ATOM 1379 CZ ARG A 187 -9.841 0.480 -13.405 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -10.486 1.156 -14.348 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -8.571 0.133 -13.586 1.00 0.00 N ATOM 0 H ARG A 187 -11.967 1.319 -7.337 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.227 2.681 -8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.935 0.265 -10.266 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -13.894 1.944 -10.767 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -11.455 2.009 -10.495 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.452 0.375 -9.862 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.490 -0.374 -12.072 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -12.201 1.245 -12.676 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.951 -0.422 -11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -11.464 1.412 -14.214 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -10.003 1.420 -15.207 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.079 -0.397 -12.866 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.088 0.396 -14.445 1.00 0.00 H new ATOM 1395 N PRO A 188 -15.366 1.977 -6.994 1.00 0.00 N ATOM 1396 CA PRO A 188 -16.741 1.928 -6.489 1.00 0.00 C ATOM 1397 C PRO A 188 -17.595 3.087 -7.002 1.00 0.00 C ATOM 1398 O PRO A 188 -18.773 2.909 -7.323 1.00 0.00 O ATOM 1399 CB PRO A 188 -16.577 2.029 -4.963 1.00 0.00 C ATOM 1400 CG PRO A 188 -15.103 2.013 -4.700 1.00 0.00 C ATOM 1401 CD PRO A 188 -14.446 2.477 -5.969 1.00 0.00 C ATOM 0 HA PRO A 188 -17.253 1.024 -6.818 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -17.031 2.944 -4.582 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -17.071 1.196 -4.462 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -14.849 2.669 -3.868 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -14.766 1.012 -4.431 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -14.348 3.562 -6.004 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -13.444 2.063 -6.084 1.00 0.00 H new ATOM 1409 N SER A 189 -16.994 4.270 -7.067 1.00 0.00 N ATOM 1410 CA SER A 189 -17.684 5.469 -7.521 1.00 0.00 C ATOM 1411 C SER A 189 -16.687 6.607 -7.691 1.00 0.00 C ATOM 1412 O SER A 189 -15.660 6.629 -7.008 1.00 0.00 O ATOM 1413 CB SER A 189 -18.775 5.867 -6.519 1.00 0.00 C ATOM 1414 OG SER A 189 -18.253 5.971 -5.202 1.00 0.00 O ATOM 0 H SER A 189 -16.020 4.423 -6.808 1.00 0.00 H new ATOM 0 HA SER A 189 -18.154 5.262 -8.482 1.00 0.00 H new ATOM 0 HB2 SER A 189 -19.213 6.820 -6.815 1.00 0.00 H new ATOM 0 HB3 SER A 189 -19.576 5.128 -6.538 1.00 0.00 H new ATOM 0 HG SER A 189 -18.970 6.228 -4.585 1.00 0.00 H new ATOM 1420 N ASN A 190 -16.987 7.537 -8.599 1.00 0.00 N ATOM 1421 CA ASN A 190 -16.124 8.692 -8.852 1.00 0.00 C ATOM 1422 C ASN A 190 -14.733 8.243 -9.293 1.00 0.00 C ATOM 1423 O ASN A 190 -13.722 8.617 -8.692 1.00 0.00 O ATOM 1424 CB ASN A 190 -16.029 9.591 -7.608 1.00 0.00 C ATOM 1425 CG ASN A 190 -17.341 10.282 -7.276 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -18.140 10.590 -8.161 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -17.570 10.534 -5.996 1.00 0.00 N ATOM 0 H ASN A 190 -17.828 7.512 -9.176 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.571 9.273 -9.659 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -15.715 8.990 -6.755 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -15.258 10.344 -7.768 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -18.433 10.999 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -16.883 10.263 -5.292 1.00 0.00 H new ATOM 1434 N ILE A 191 -14.690 7.463 -10.367 1.00 0.00 N ATOM 1435 CA ILE A 191 -13.443 6.868 -10.839 1.00 0.00 C ATOM 1436 C ILE A 191 -12.500 7.923 -11.411 1.00 0.00 C ATOM 1437 O ILE A 191 -11.290 7.707 -11.498 1.00 0.00 O ATOM 1438 CB ILE A 191 -13.697 5.782 -11.906 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -14.395 6.381 -13.132 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -14.524 4.649 -11.313 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -14.610 5.389 -14.252 1.00 0.00 C ATOM 0 H ILE A 191 -15.507 7.227 -10.930 1.00 0.00 H new ATOM 0 HA ILE A 191 -12.974 6.406 -9.970 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.737 5.379 -12.229 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -15.360 6.787 -12.828 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.801 7.215 -13.506 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -14.697 3.888 -12.074 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -13.987 4.207 -10.474 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -15.481 5.040 -10.966 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -15.109 5.884 -15.086 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -13.647 5.001 -14.584 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -15.230 4.566 -13.895 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.059 9.060 -11.802 1.00 0.00 N ATOM 1454 CA GLY A 192 -12.249 10.137 -12.327 1.00 0.00 C ATOM 1455 C GLY A 192 -11.930 11.170 -11.270 1.00 0.00 C ATOM 1456 O GLY A 192 -10.890 11.823 -11.325 1.00 0.00 O ATOM 0 H GLY A 192 -14.060 9.254 -11.764 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.321 9.730 -12.729 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.773 10.615 -13.155 1.00 0.00 H new ATOM 1460 N GLN A 193 -12.826 11.309 -10.303 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.658 12.272 -9.221 1.00 0.00 C ATOM 1462 C GLN A 193 -11.630 11.779 -8.210 1.00 0.00 C ATOM 1463 O GLN A 193 -10.904 12.569 -7.611 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.994 12.512 -8.514 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.941 13.621 -7.477 1.00 0.00 C ATOM 1466 CD GLN A 193 -15.100 13.567 -6.501 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -16.159 14.143 -6.739 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -14.896 12.881 -5.389 1.00 0.00 N ATOM 0 H GLN A 193 -13.685 10.762 -10.245 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.304 13.207 -9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.751 12.758 -9.259 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.311 11.588 -8.030 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.004 13.552 -6.925 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.943 14.586 -7.983 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -14.001 12.418 -5.232 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -15.634 12.815 -4.688 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.575 10.469 -8.018 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.675 9.883 -7.037 1.00 0.00 C ATOM 1479 C ALA A 194 -9.226 9.909 -7.509 1.00 0.00 C ATOM 1480 O ALA A 194 -8.310 9.970 -6.694 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.099 8.458 -6.721 1.00 0.00 C ATOM 0 H ALA A 194 -12.143 9.793 -8.528 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.737 10.487 -6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.418 8.030 -5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -12.112 8.461 -6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.072 7.860 -7.632 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.026 9.885 -8.826 1.00 0.00 N ATOM 1488 CA GLN A 195 -7.684 9.807 -9.405 1.00 0.00 C ATOM 1489 C GLN A 195 -6.761 10.926 -8.892 1.00 0.00 C ATOM 1490 O GLN A 195 -5.687 10.633 -8.366 1.00 0.00 O ATOM 1491 CB GLN A 195 -7.752 9.826 -10.935 1.00 0.00 C ATOM 1492 CG GLN A 195 -6.395 9.721 -11.613 1.00 0.00 C ATOM 1493 CD GLN A 195 -5.651 8.449 -11.253 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -5.830 7.414 -11.892 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -4.787 8.525 -10.253 1.00 0.00 N ATOM 0 H GLN A 195 -9.778 9.919 -9.514 1.00 0.00 H new ATOM 0 HA GLN A 195 -7.252 8.860 -9.082 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -8.380 9.001 -11.271 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -8.237 10.748 -11.256 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -6.530 9.763 -12.694 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -5.788 10.582 -11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -4.668 9.403 -9.748 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -4.240 7.706 -9.988 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.143 12.220 -9.030 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.324 13.328 -8.524 1.00 0.00 C ATOM 1506 C PRO A 196 -6.052 13.199 -7.028 1.00 0.00 C ATOM 1507 O PRO A 196 -4.955 13.500 -6.561 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.161 14.582 -8.814 1.00 0.00 C ATOM 1509 CG PRO A 196 -8.536 14.081 -9.095 1.00 0.00 C ATOM 1510 CD PRO A 196 -8.362 12.715 -9.691 1.00 0.00 C ATOM 0 HA PRO A 196 -5.343 13.352 -8.998 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.157 15.263 -7.963 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -6.762 15.133 -9.665 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.130 14.036 -8.182 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.060 14.744 -9.784 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.220 12.074 -9.489 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -8.245 12.759 -10.774 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.051 12.720 -6.290 1.00 0.00 N ATOM 1519 CA ILE A 197 -6.930 12.545 -4.846 1.00 0.00 C ATOM 1520 C ILE A 197 -5.860 11.512 -4.525 1.00 0.00 C ATOM 1521 O ILE A 197 -5.052 11.700 -3.613 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.274 12.116 -4.212 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.370 13.141 -4.530 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.125 11.945 -2.704 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.073 14.536 -4.020 1.00 0.00 C ATOM 0 H ILE A 197 -7.956 12.445 -6.671 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.644 13.508 -4.422 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.564 11.156 -4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.513 13.182 -5.610 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.310 12.799 -4.097 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -9.081 11.643 -2.276 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.377 11.180 -2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.811 12.890 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.894 15.202 -4.284 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.960 14.511 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.151 14.900 -4.472 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.846 10.435 -5.304 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.829 9.404 -5.172 1.00 0.00 C ATOM 1539 C ILE A 198 -3.447 10.022 -5.312 1.00 0.00 C ATOM 1540 O ILE A 198 -2.579 9.831 -4.463 1.00 0.00 O ATOM 1541 CB ILE A 198 -4.984 8.306 -6.251 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.373 7.661 -6.190 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -3.903 7.253 -6.089 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -6.680 6.980 -4.876 1.00 0.00 C ATOM 0 H ILE A 198 -6.533 10.255 -6.037 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.951 8.951 -4.188 1.00 0.00 H new ATOM 0 HB ILE A 198 -4.875 8.775 -7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.126 8.427 -6.374 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -6.458 6.930 -6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -4.024 6.487 -6.855 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -2.923 7.719 -6.193 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -3.985 6.797 -5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.681 6.549 -4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -5.951 6.189 -4.697 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.630 7.709 -4.068 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.270 10.793 -6.376 1.00 0.00 N ATOM 1557 CA ASP A 199 -1.990 11.422 -6.669 1.00 0.00 C ATOM 1558 C ASP A 199 -1.586 12.416 -5.589 1.00 0.00 C ATOM 1559 O ASP A 199 -0.437 12.419 -5.153 1.00 0.00 O ATOM 1560 CB ASP A 199 -2.032 12.124 -8.026 1.00 0.00 C ATOM 1561 CG ASP A 199 -1.947 11.151 -9.183 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -0.824 10.689 -9.487 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.993 10.854 -9.797 1.00 0.00 O ATOM 0 H ASP A 199 -4.003 10.999 -7.055 1.00 0.00 H new ATOM 0 HA ASP A 199 -1.243 10.629 -6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -2.954 12.699 -8.106 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -1.207 12.834 -8.090 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.529 13.242 -5.148 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.229 14.279 -4.162 1.00 0.00 C ATOM 1570 C GLN A 200 -1.747 13.666 -2.855 1.00 0.00 C ATOM 1571 O GLN A 200 -0.800 14.154 -2.241 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.454 15.163 -3.897 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.954 15.913 -5.123 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.842 16.601 -5.891 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -2.484 17.740 -5.601 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -2.310 15.921 -6.893 1.00 0.00 N ATOM 0 H GLN A 200 -3.502 13.216 -5.454 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.434 14.899 -4.575 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -4.261 14.541 -3.510 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -3.207 15.885 -3.118 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -4.467 15.215 -5.785 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.688 16.657 -4.813 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -2.637 14.977 -7.099 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.573 16.340 -7.459 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.391 12.585 -2.445 1.00 0.00 N ATOM 1586 CA LEU A 201 -2.038 11.923 -1.200 1.00 0.00 C ATOM 1587 C LEU A 201 -0.762 11.100 -1.360 1.00 0.00 C ATOM 1588 O LEU A 201 0.126 11.150 -0.506 1.00 0.00 O ATOM 1589 CB LEU A 201 -3.192 11.035 -0.727 1.00 0.00 C ATOM 1590 CG LEU A 201 -4.493 11.775 -0.405 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -5.569 10.795 0.034 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -4.261 12.823 0.672 1.00 0.00 C ATOM 0 H LEU A 201 -3.159 12.148 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.852 12.689 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.397 10.291 -1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.871 10.493 0.162 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.832 12.280 -1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -6.487 11.339 0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.758 10.080 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.235 10.263 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -5.198 13.338 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.897 12.339 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.522 13.545 0.324 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.666 10.364 -2.464 1.00 0.00 N ATOM 1605 CA ALA A 202 0.486 9.506 -2.717 1.00 0.00 C ATOM 1606 C ALA A 202 1.766 10.323 -2.857 1.00 0.00 C ATOM 1607 O ALA A 202 2.817 9.926 -2.364 1.00 0.00 O ATOM 1608 CB ALA A 202 0.262 8.661 -3.963 1.00 0.00 C ATOM 0 H ALA A 202 -1.374 10.345 -3.198 1.00 0.00 H new ATOM 0 HA ALA A 202 0.600 8.844 -1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.133 8.028 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.620 8.036 -3.825 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.113 9.314 -4.823 1.00 0.00 H new ATOM 1614 N GLU A 203 1.674 11.467 -3.526 1.00 0.00 N ATOM 1615 CA GLU A 203 2.829 12.339 -3.712 1.00 0.00 C ATOM 1616 C GLU A 203 3.252 12.941 -2.374 1.00 0.00 C ATOM 1617 O GLU A 203 4.431 13.211 -2.143 1.00 0.00 O ATOM 1618 CB GLU A 203 2.497 13.445 -4.721 1.00 0.00 C ATOM 1619 CG GLU A 203 3.695 14.278 -5.153 1.00 0.00 C ATOM 1620 CD GLU A 203 4.754 13.462 -5.870 1.00 0.00 C ATOM 1621 OE1 GLU A 203 4.492 12.985 -6.993 1.00 0.00 O ATOM 1622 OE2 GLU A 203 5.860 13.299 -5.314 1.00 0.00 O ATOM 0 H GLU A 203 0.812 11.812 -3.949 1.00 0.00 H new ATOM 0 HA GLU A 203 3.659 11.751 -4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.047 12.992 -5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.748 14.106 -4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.356 15.080 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.139 14.749 -4.276 1.00 0.00 H new ATOM 1629 N GLU A 204 2.282 13.130 -1.488 1.00 0.00 N ATOM 1630 CA GLU A 204 2.551 13.657 -0.160 1.00 0.00 C ATOM 1631 C GLU A 204 3.254 12.607 0.692 1.00 0.00 C ATOM 1632 O GLU A 204 4.272 12.889 1.323 1.00 0.00 O ATOM 1633 CB GLU A 204 1.248 14.103 0.499 1.00 0.00 C ATOM 1634 CG GLU A 204 1.432 14.732 1.867 1.00 0.00 C ATOM 1635 CD GLU A 204 0.186 15.447 2.335 1.00 0.00 C ATOM 1636 OE1 GLU A 204 -0.065 16.572 1.855 1.00 0.00 O ATOM 1637 OE2 GLU A 204 -0.549 14.888 3.173 1.00 0.00 O ATOM 0 H GLU A 204 1.299 12.925 -1.668 1.00 0.00 H new ATOM 0 HA GLU A 204 3.208 14.522 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.749 14.819 -0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.587 13.242 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.699 13.959 2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.263 15.437 1.833 1.00 0.00 H new ATOM 1644 N ALA A 205 2.723 11.390 0.687 1.00 0.00 N ATOM 1645 CA ALA A 205 3.332 10.285 1.417 1.00 0.00 C ATOM 1646 C ALA A 205 4.688 9.927 0.814 1.00 0.00 C ATOM 1647 O ALA A 205 5.580 9.419 1.499 1.00 0.00 O ATOM 1648 CB ALA A 205 2.410 9.079 1.415 1.00 0.00 C ATOM 0 H ALA A 205 1.870 11.143 0.184 1.00 0.00 H new ATOM 0 HA ALA A 205 3.490 10.597 2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 205 2.878 8.262 1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.466 9.342 1.892 1.00 0.00 H new ATOM 0 HB3 ALA A 205 2.223 8.766 0.388 1.00 0.00 H new ATOM 1654 N ARG A 206 4.834 10.220 -0.472 1.00 0.00 N ATOM 1655 CA ARG A 206 6.079 9.991 -1.197 1.00 0.00 C ATOM 1656 C ARG A 206 7.215 10.832 -0.613 1.00 0.00 C ATOM 1657 O ARG A 206 8.387 10.487 -0.756 1.00 0.00 O ATOM 1658 CB ARG A 206 5.879 10.332 -2.675 1.00 0.00 C ATOM 1659 CG ARG A 206 7.070 10.024 -3.564 1.00 0.00 C ATOM 1660 CD ARG A 206 6.787 10.437 -4.996 1.00 0.00 C ATOM 1661 NE ARG A 206 7.892 10.129 -5.900 1.00 0.00 N ATOM 1662 CZ ARG A 206 8.004 10.635 -7.126 1.00 0.00 C ATOM 1663 NH1 ARG A 206 7.136 11.546 -7.561 1.00 0.00 N ATOM 1664 NH2 ARG A 206 9.003 10.250 -7.908 1.00 0.00 N ATOM 0 H ARG A 206 4.092 10.624 -1.043 1.00 0.00 H new ATOM 0 HA ARG A 206 6.352 8.940 -1.098 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.014 9.783 -3.047 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.644 11.393 -2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 206 7.951 10.549 -3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.294 8.958 -3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.886 9.932 -5.344 1.00 0.00 H new ATOM 0 HD3 ARG A 206 6.584 11.508 -5.028 1.00 0.00 H new ATOM 0 HE ARG A 206 8.618 9.491 -5.574 1.00 0.00 H new ATOM 0 HH11 ARG A 206 6.379 11.860 -6.954 1.00 0.00 H new ATOM 0 HH12 ARG A 206 7.228 11.930 -8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 206 9.682 9.568 -7.569 1.00 0.00 H new ATOM 0 HH22 ARG A 206 9.092 10.635 -8.848 1.00 0.00 H new ATOM 1678 N ALA A 207 6.858 11.922 0.064 1.00 0.00 N ATOM 1679 CA ALA A 207 7.846 12.798 0.685 1.00 0.00 C ATOM 1680 C ALA A 207 8.562 12.084 1.828 1.00 0.00 C ATOM 1681 O ALA A 207 9.684 12.433 2.192 1.00 0.00 O ATOM 1682 CB ALA A 207 7.189 14.074 1.185 1.00 0.00 C ATOM 0 H ALA A 207 5.891 12.219 0.196 1.00 0.00 H new ATOM 0 HA ALA A 207 8.587 13.062 -0.070 1.00 0.00 H new ATOM 0 HB1 ALA A 207 7.941 14.715 1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 207 6.729 14.598 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.425 13.825 1.922 1.00 0.00 H new ATOM 1688 N PHE A 208 7.905 11.074 2.382 1.00 0.00 N ATOM 1689 CA PHE A 208 8.477 10.292 3.470 1.00 0.00 C ATOM 1690 C PHE A 208 9.289 9.132 2.907 1.00 0.00 C ATOM 1691 O PHE A 208 10.082 8.501 3.607 1.00 0.00 O ATOM 1692 CB PHE A 208 7.373 9.768 4.395 1.00 0.00 C ATOM 1693 CG PHE A 208 6.520 10.858 4.986 1.00 0.00 C ATOM 1694 CD1 PHE A 208 5.524 11.461 4.234 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.721 11.287 6.288 1.00 0.00 C ATOM 1696 CE1 PHE A 208 4.746 12.467 4.767 1.00 0.00 C ATOM 1697 CE2 PHE A 208 5.943 12.294 6.827 1.00 0.00 C ATOM 1698 CZ PHE A 208 4.956 12.886 6.065 1.00 0.00 C ATOM 0 H PHE A 208 6.973 10.776 2.095 1.00 0.00 H new ATOM 0 HA PHE A 208 9.136 10.936 4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.737 9.082 3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.828 9.195 5.203 1.00 0.00 H new ATOM 0 HD1 PHE A 208 5.355 11.139 3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.494 10.830 6.888 1.00 0.00 H new ATOM 0 HE1 PHE A 208 3.973 12.927 4.169 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.107 12.618 7.844 1.00 0.00 H new ATOM 0 HZ PHE A 208 4.349 13.675 6.484 1.00 0.00 H new ATOM 1708 N ASN A 209 9.063 8.887 1.615 1.00 0.00 N ATOM 1709 CA ASN A 209 9.769 7.869 0.840 1.00 0.00 C ATOM 1710 C ASN A 209 9.619 6.481 1.462 1.00 0.00 C ATOM 1711 O ASN A 209 10.585 5.726 1.591 1.00 0.00 O ATOM 1712 CB ASN A 209 11.248 8.239 0.679 1.00 0.00 C ATOM 1713 CG ASN A 209 11.947 7.401 -0.369 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.339 6.989 -1.357 1.00 0.00 O ATOM 1715 ND2 ASN A 209 13.226 7.138 -0.163 1.00 0.00 N ATOM 0 H ASN A 209 8.371 9.401 1.069 1.00 0.00 H new ATOM 0 HA ASN A 209 9.313 7.834 -0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.328 9.292 0.409 1.00 0.00 H new ATOM 0 HB3 ASN A 209 11.756 8.115 1.636 1.00 0.00 H new ATOM 0 HD21 ASN A 209 13.746 6.575 -0.836 1.00 0.00 H new ATOM 0 HD22 ASN A 209 13.693 7.498 0.669 1.00 0.00 H new ATOM 1722 N ARG A 210 8.395 6.150 1.847 1.00 0.00 N ATOM 1723 CA ARG A 210 8.106 4.830 2.377 1.00 0.00 C ATOM 1724 C ARG A 210 7.293 4.035 1.370 1.00 0.00 C ATOM 1725 O ARG A 210 6.361 4.560 0.759 1.00 0.00 O ATOM 1726 CB ARG A 210 7.350 4.917 3.706 1.00 0.00 C ATOM 1727 CG ARG A 210 8.150 5.566 4.819 1.00 0.00 C ATOM 1728 CD ARG A 210 7.449 5.442 6.162 1.00 0.00 C ATOM 1729 NE ARG A 210 8.207 6.100 7.222 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.985 5.933 8.525 1.00 0.00 C ATOM 1731 NH1 ARG A 210 7.060 5.080 8.948 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.711 6.612 9.405 1.00 0.00 N ATOM 0 H ARG A 210 7.591 6.776 1.802 1.00 0.00 H new ATOM 0 HA ARG A 210 9.054 4.324 2.560 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.430 5.482 3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.061 3.913 4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.134 5.101 4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.308 6.619 4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.454 5.883 6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.315 4.389 6.408 1.00 0.00 H new ATOM 0 HE ARG A 210 8.959 6.732 6.946 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.512 4.546 8.273 1.00 0.00 H new ATOM 0 HH12 ARG A 210 6.897 4.959 9.948 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.433 7.256 9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 210 8.547 6.490 10.404 1.00 0.00 H new ATOM 1746 N ILE A 211 7.657 2.778 1.194 1.00 0.00 N ATOM 1747 CA ILE A 211 6.965 1.906 0.267 1.00 0.00 C ATOM 1748 C ILE A 211 6.246 0.798 1.025 1.00 0.00 C ATOM 1749 O ILE A 211 6.498 0.584 2.212 1.00 0.00 O ATOM 1750 CB ILE A 211 7.936 1.294 -0.765 1.00 0.00 C ATOM 1751 CG1 ILE A 211 8.899 0.314 -0.094 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.712 2.403 -1.462 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.798 -0.411 -1.070 1.00 0.00 C ATOM 0 H ILE A 211 8.434 2.337 1.686 1.00 0.00 H new ATOM 0 HA ILE A 211 6.234 2.507 -0.273 1.00 0.00 H new ATOM 0 HB ILE A 211 7.355 0.743 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.516 0.856 0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.324 -0.419 0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.396 1.966 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.016 3.069 -1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.280 2.969 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.454 -1.089 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.189 -0.981 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.400 0.314 -1.618 1.00 0.00 H new ATOM 1765 N TYR A 212 5.364 0.096 0.337 1.00 0.00 N ATOM 1766 CA TYR A 212 4.495 -0.877 0.979 1.00 0.00 C ATOM 1767 C TYR A 212 4.870 -2.291 0.554 1.00 0.00 C ATOM 1768 O TYR A 212 4.875 -2.604 -0.634 1.00 0.00 O ATOM 1769 CB TYR A 212 3.047 -0.572 0.596 1.00 0.00 C ATOM 1770 CG TYR A 212 2.004 -1.199 1.493 1.00 0.00 C ATOM 1771 CD1 TYR A 212 1.898 -0.828 2.825 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.105 -2.134 1.001 1.00 0.00 C ATOM 1773 CE1 TYR A 212 0.929 -1.373 3.643 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.125 -2.678 1.810 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.043 -2.294 3.131 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.940 -2.816 3.941 1.00 0.00 O ATOM 0 H TYR A 212 5.229 0.181 -0.670 1.00 0.00 H new ATOM 0 HA TYR A 212 4.610 -0.811 2.061 1.00 0.00 H new ATOM 0 HB2 TYR A 212 2.906 0.509 0.600 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.878 -0.912 -0.426 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.586 -0.100 3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.172 -2.442 -0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 212 0.866 -1.078 4.680 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.572 -3.399 1.409 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.537 -3.155 4.767 1.00 0.00 H new ATOM 1786 N VAL A 213 5.197 -3.137 1.517 1.00 0.00 N ATOM 1787 CA VAL A 213 5.530 -4.522 1.216 1.00 0.00 C ATOM 1788 C VAL A 213 4.476 -5.467 1.781 1.00 0.00 C ATOM 1789 O VAL A 213 4.201 -5.471 2.975 1.00 0.00 O ATOM 1790 CB VAL A 213 6.937 -4.919 1.732 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.106 -4.596 3.208 1.00 0.00 C ATOM 1792 CG2 VAL A 213 7.199 -6.396 1.474 1.00 0.00 C ATOM 0 H VAL A 213 5.239 -2.893 2.507 1.00 0.00 H new ATOM 0 HA VAL A 213 5.545 -4.612 0.130 1.00 0.00 H new ATOM 0 HB VAL A 213 7.670 -4.329 1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.105 -4.889 3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.973 -3.525 3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.362 -5.142 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.191 -6.659 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.449 -6.994 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.145 -6.594 0.403 1.00 0.00 H new ATOM 1802 N ALA A 214 3.870 -6.237 0.901 1.00 0.00 N ATOM 1803 CA ALA A 214 2.839 -7.184 1.276 1.00 0.00 C ATOM 1804 C ALA A 214 3.227 -8.598 0.847 1.00 0.00 C ATOM 1805 O ALA A 214 4.263 -8.795 0.203 1.00 0.00 O ATOM 1806 CB ALA A 214 1.517 -6.773 0.645 1.00 0.00 C ATOM 0 H ALA A 214 4.079 -6.224 -0.097 1.00 0.00 H new ATOM 0 HA ALA A 214 2.729 -7.182 2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.742 -7.486 0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.240 -5.778 0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.620 -6.760 -0.440 1.00 0.00 H new ATOM 1812 N SER A 215 2.390 -9.569 1.215 1.00 0.00 N ATOM 1813 CA SER A 215 2.576 -10.977 0.852 1.00 0.00 C ATOM 1814 C SER A 215 3.789 -11.572 1.577 1.00 0.00 C ATOM 1815 O SER A 215 4.382 -12.556 1.131 1.00 0.00 O ATOM 1816 CB SER A 215 2.715 -11.127 -0.673 1.00 0.00 C ATOM 1817 OG SER A 215 2.550 -12.476 -1.088 1.00 0.00 O ATOM 0 H SER A 215 1.556 -9.400 1.778 1.00 0.00 H new ATOM 0 HA SER A 215 1.693 -11.533 1.169 1.00 0.00 H new ATOM 0 HB2 SER A 215 1.973 -10.501 -1.169 1.00 0.00 H new ATOM 0 HB3 SER A 215 3.696 -10.768 -0.986 1.00 0.00 H new ATOM 0 HG SER A 215 3.019 -12.617 -1.937 1.00 0.00 H new ATOM 1823 N VAL A 216 4.136 -10.978 2.714 1.00 0.00 N ATOM 1824 CA VAL A 216 5.275 -11.431 3.499 1.00 0.00 C ATOM 1825 C VAL A 216 4.926 -12.720 4.235 1.00 0.00 C ATOM 1826 O VAL A 216 3.844 -12.841 4.809 1.00 0.00 O ATOM 1827 CB VAL A 216 5.714 -10.357 4.518 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.926 -10.824 5.314 1.00 0.00 C ATOM 1829 CG2 VAL A 216 6.004 -9.043 3.810 1.00 0.00 C ATOM 0 H VAL A 216 3.642 -10.179 3.112 1.00 0.00 H new ATOM 0 HA VAL A 216 6.102 -11.615 2.813 1.00 0.00 H new ATOM 0 HB VAL A 216 4.896 -10.196 5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.215 -10.050 6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.677 -11.737 5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.755 -11.020 4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.312 -8.296 4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.803 -9.190 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.105 -8.700 3.297 1.00 0.00 H new ATOM 1839 N HIS A 217 5.838 -13.685 4.208 1.00 0.00 N ATOM 1840 CA HIS A 217 5.591 -14.967 4.848 1.00 0.00 C ATOM 1841 C HIS A 217 5.752 -14.849 6.360 1.00 0.00 C ATOM 1842 O HIS A 217 6.641 -14.157 6.851 1.00 0.00 O ATOM 1843 CB HIS A 217 6.525 -16.050 4.302 1.00 0.00 C ATOM 1844 CG HIS A 217 5.844 -17.377 4.156 1.00 0.00 C ATOM 1845 ND1 HIS A 217 5.630 -18.243 5.204 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.267 -17.951 3.079 1.00 0.00 C ATOM 1847 CE1 HIS A 217 4.948 -19.284 4.781 1.00 0.00 C ATOM 1848 NE2 HIS A 217 4.712 -19.137 3.490 1.00 0.00 N ATOM 0 H HIS A 217 6.747 -13.604 3.753 1.00 0.00 H new ATOM 0 HA HIS A 217 4.565 -15.258 4.623 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.912 -15.736 3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.381 -16.156 4.968 1.00 0.00 H new ATOM 0 HD1 HIS A 217 5.951 -18.099 6.161 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.246 -17.550 2.076 1.00 0.00 H new ATOM 0 HE1 HIS A 217 4.633 -20.120 5.388 1.00 0.00 H new ATOM 1857 N GLN A 218 4.881 -15.542 7.078 1.00 0.00 N ATOM 1858 CA GLN A 218 4.798 -15.463 8.536 1.00 0.00 C ATOM 1859 C GLN A 218 6.045 -15.992 9.252 1.00 0.00 C ATOM 1860 O GLN A 218 6.220 -15.748 10.446 1.00 0.00 O ATOM 1861 CB GLN A 218 3.568 -16.238 9.007 1.00 0.00 C ATOM 1862 CG GLN A 218 3.497 -17.657 8.468 1.00 0.00 C ATOM 1863 CD GLN A 218 2.218 -18.362 8.869 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.211 -18.297 8.160 1.00 0.00 O ATOM 1865 NE2 GLN A 218 2.248 -19.053 9.995 1.00 0.00 N ATOM 0 H GLN A 218 4.203 -16.183 6.665 1.00 0.00 H new ATOM 0 HA GLN A 218 4.721 -14.407 8.794 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.566 -16.272 10.096 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.671 -15.698 8.703 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.571 -17.634 7.381 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.352 -18.225 8.834 1.00 0.00 H new ATOM 0 HE21 GLN A 218 3.101 -19.082 10.553 1.00 0.00 H new ATOM 0 HE22 GLN A 218 1.418 -19.558 10.306 1.00 0.00 H new ATOM 1874 N ASP A 219 6.909 -16.693 8.530 1.00 0.00 N ATOM 1875 CA ASP A 219 8.060 -17.354 9.146 1.00 0.00 C ATOM 1876 C ASP A 219 9.168 -16.366 9.488 1.00 0.00 C ATOM 1877 O ASP A 219 9.686 -16.362 10.603 1.00 0.00 O ATOM 1878 CB ASP A 219 8.618 -18.428 8.211 1.00 0.00 C ATOM 1879 CG ASP A 219 7.651 -19.567 7.993 1.00 0.00 C ATOM 1880 OD1 ASP A 219 6.602 -19.341 7.362 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.938 -20.696 8.442 1.00 0.00 O ATOM 0 H ASP A 219 6.838 -16.821 7.520 1.00 0.00 H new ATOM 0 HA ASP A 219 7.710 -17.810 10.072 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.864 -17.976 7.250 1.00 0.00 H new ATOM 0 HB3 ASP A 219 9.547 -18.819 8.626 1.00 0.00 H new ATOM 1886 N LEU A 220 9.491 -15.511 8.534 1.00 0.00 N ATOM 1887 CA LEU A 220 10.605 -14.582 8.670 1.00 0.00 C ATOM 1888 C LEU A 220 10.087 -13.183 9.017 1.00 0.00 C ATOM 1889 O LEU A 220 8.912 -12.877 8.798 1.00 0.00 O ATOM 1890 CB LEU A 220 11.451 -14.594 7.381 1.00 0.00 C ATOM 1891 CG LEU A 220 10.764 -15.215 6.157 1.00 0.00 C ATOM 1892 CD1 LEU A 220 9.718 -14.268 5.602 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.780 -15.603 5.079 1.00 0.00 C ATOM 0 H LEU A 220 8.993 -15.439 7.647 1.00 0.00 H new ATOM 0 HA LEU A 220 11.252 -14.895 9.490 1.00 0.00 H new ATOM 0 HB2 LEU A 220 11.732 -13.569 7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 220 12.374 -15.140 7.576 1.00 0.00 H new ATOM 0 HG LEU A 220 10.267 -16.130 6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 220 9.240 -14.722 4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 220 8.967 -14.067 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.194 -13.333 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 220 11.258 -16.039 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 220 12.324 -14.716 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 220 12.482 -16.331 5.486 1.00 0.00 H new ATOM 1905 N SER A 221 10.954 -12.348 9.578 1.00 0.00 N ATOM 1906 CA SER A 221 10.530 -11.091 10.190 1.00 0.00 C ATOM 1907 C SER A 221 11.034 -9.857 9.434 1.00 0.00 C ATOM 1908 O SER A 221 11.663 -9.972 8.384 1.00 0.00 O ATOM 1909 CB SER A 221 11.014 -11.050 11.641 1.00 0.00 C ATOM 1910 OG SER A 221 10.621 -12.225 12.332 1.00 0.00 O ATOM 0 H SER A 221 11.959 -12.518 9.622 1.00 0.00 H new ATOM 0 HA SER A 221 9.441 -11.058 10.148 1.00 0.00 H new ATOM 0 HB2 SER A 221 12.099 -10.953 11.665 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.604 -10.173 12.142 1.00 0.00 H new ATOM 0 HG SER A 221 10.940 -12.182 13.258 1.00 0.00 H new ATOM 1916 N ASP A 222 10.715 -8.677 9.971 1.00 0.00 N ATOM 1917 CA ASP A 222 11.135 -7.395 9.386 1.00 0.00 C ATOM 1918 C ASP A 222 12.642 -7.325 9.165 1.00 0.00 C ATOM 1919 O ASP A 222 13.097 -6.931 8.087 1.00 0.00 O ATOM 1920 CB ASP A 222 10.689 -6.222 10.272 1.00 0.00 C ATOM 1921 CG ASP A 222 10.560 -6.600 11.733 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.586 -6.862 12.378 1.00 0.00 O ATOM 1923 OD2 ASP A 222 9.418 -6.661 12.234 1.00 0.00 O ATOM 0 H ASP A 222 10.160 -8.580 10.821 1.00 0.00 H new ATOM 0 HA ASP A 222 10.651 -7.322 8.412 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.407 -5.407 10.175 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.730 -5.847 9.913 1.00 0.00 H new ATOM 1928 N ASP A 223 13.414 -7.705 10.180 1.00 0.00 N ATOM 1929 CA ASP A 223 14.876 -7.736 10.070 1.00 0.00 C ATOM 1930 C ASP A 223 15.314 -8.588 8.889 1.00 0.00 C ATOM 1931 O ASP A 223 16.348 -8.340 8.272 1.00 0.00 O ATOM 1932 CB ASP A 223 15.516 -8.291 11.347 1.00 0.00 C ATOM 1933 CG ASP A 223 15.501 -7.312 12.500 1.00 0.00 C ATOM 1934 OD1 ASP A 223 16.314 -6.365 12.491 1.00 0.00 O ATOM 1935 OD2 ASP A 223 14.695 -7.498 13.435 1.00 0.00 O ATOM 0 H ASP A 223 13.055 -7.996 11.089 1.00 0.00 H new ATOM 0 HA ASP A 223 15.208 -6.709 9.920 1.00 0.00 H new ATOM 0 HB2 ASP A 223 14.990 -9.198 11.644 1.00 0.00 H new ATOM 0 HB3 ASP A 223 16.547 -8.575 11.134 1.00 0.00 H new ATOM 1940 N ASP A 224 14.506 -9.586 8.576 1.00 0.00 N ATOM 1941 CA ASP A 224 14.805 -10.516 7.504 1.00 0.00 C ATOM 1942 C ASP A 224 14.487 -9.915 6.145 1.00 0.00 C ATOM 1943 O ASP A 224 15.343 -9.870 5.260 1.00 0.00 O ATOM 1944 CB ASP A 224 14.017 -11.805 7.702 1.00 0.00 C ATOM 1945 CG ASP A 224 14.450 -12.546 8.942 1.00 0.00 C ATOM 1946 OD1 ASP A 224 15.624 -12.957 9.001 1.00 0.00 O ATOM 1947 OD2 ASP A 224 13.620 -12.713 9.859 1.00 0.00 O ATOM 0 H ASP A 224 13.626 -9.773 9.057 1.00 0.00 H new ATOM 0 HA ASP A 224 15.873 -10.734 7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.954 -11.573 7.770 1.00 0.00 H new ATOM 0 HB3 ASP A 224 14.148 -12.447 6.831 1.00 0.00 H new ATOM 1952 N ILE A 225 13.258 -9.438 5.985 1.00 0.00 N ATOM 1953 CA ILE A 225 12.801 -8.872 4.715 1.00 0.00 C ATOM 1954 C ILE A 225 13.638 -7.646 4.330 1.00 0.00 C ATOM 1955 O ILE A 225 13.664 -7.229 3.173 1.00 0.00 O ATOM 1956 CB ILE A 225 11.295 -8.512 4.789 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.487 -9.758 5.158 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.791 -7.937 3.472 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.560 -10.859 4.125 1.00 0.00 C ATOM 0 H ILE A 225 12.554 -9.431 6.723 1.00 0.00 H new ATOM 0 HA ILE A 225 12.934 -9.626 3.939 1.00 0.00 H new ATOM 0 HB ILE A 225 11.167 -7.748 5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.846 -10.143 6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.444 -9.475 5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.732 -7.697 3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.350 -7.032 3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.931 -8.670 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.963 -11.709 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 225 10.173 -10.492 3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.597 -11.171 3.999 1.00 0.00 H new ATOM 1971 N LYS A 226 14.350 -7.104 5.309 1.00 0.00 N ATOM 1972 CA LYS A 226 15.306 -6.025 5.083 1.00 0.00 C ATOM 1973 C LYS A 226 16.327 -6.409 4.005 1.00 0.00 C ATOM 1974 O LYS A 226 16.803 -5.551 3.265 1.00 0.00 O ATOM 1975 CB LYS A 226 16.015 -5.682 6.395 1.00 0.00 C ATOM 1976 CG LYS A 226 17.067 -4.591 6.269 1.00 0.00 C ATOM 1977 CD LYS A 226 17.548 -4.136 7.637 1.00 0.00 C ATOM 1978 CE LYS A 226 18.603 -3.049 7.535 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.946 -3.590 7.202 1.00 0.00 N ATOM 0 H LYS A 226 14.282 -7.399 6.283 1.00 0.00 H new ATOM 0 HA LYS A 226 14.763 -5.148 4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.270 -5.370 7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.487 -6.583 6.786 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.911 -4.961 5.687 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.652 -3.742 5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.701 -3.766 8.215 1.00 0.00 H new ATOM 0 HD3 LYS A 226 17.957 -4.988 8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.306 -2.329 6.773 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.656 -2.509 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.671 -2.878 7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 20.123 -4.449 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.985 -3.822 6.189 1.00 0.00 H new ATOM 1993 N SER A 227 16.636 -7.704 3.923 1.00 0.00 N ATOM 1994 CA SER A 227 17.651 -8.220 3.005 1.00 0.00 C ATOM 1995 C SER A 227 17.396 -7.757 1.591 1.00 0.00 C ATOM 1996 O SER A 227 18.196 -7.041 0.985 1.00 0.00 O ATOM 1997 CB SER A 227 17.615 -9.749 2.998 1.00 0.00 C ATOM 1998 OG SER A 227 17.935 -10.273 4.272 1.00 0.00 O ATOM 0 H SER A 227 16.190 -8.424 4.491 1.00 0.00 H new ATOM 0 HA SER A 227 18.617 -7.849 3.347 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.624 -10.091 2.700 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.319 -10.129 2.258 1.00 0.00 H new ATOM 0 HG SER A 227 17.191 -10.110 4.889 1.00 0.00 H new ATOM 2004 N VAL A 228 16.256 -8.175 1.091 1.00 0.00 N ATOM 2005 CA VAL A 228 15.900 -7.973 -0.287 1.00 0.00 C ATOM 2006 C VAL A 228 15.707 -6.499 -0.605 1.00 0.00 C ATOM 2007 O VAL A 228 16.052 -6.046 -1.687 1.00 0.00 O ATOM 2008 CB VAL A 228 14.643 -8.788 -0.637 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.007 -10.252 -0.803 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.581 -8.644 0.440 1.00 0.00 C ATOM 0 H VAL A 228 15.548 -8.667 1.636 1.00 0.00 H new ATOM 0 HA VAL A 228 16.725 -8.328 -0.905 1.00 0.00 H new ATOM 0 HB VAL A 228 14.238 -8.403 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.113 -10.824 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.738 -10.357 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.432 -10.629 0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.704 -9.230 0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.976 -9.003 1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.301 -7.595 0.537 1.00 0.00 H new ATOM 2020 N PHE A 229 15.204 -5.742 0.352 1.00 0.00 N ATOM 2021 CA PHE A 229 14.986 -4.322 0.136 1.00 0.00 C ATOM 2022 C PHE A 229 16.297 -3.542 0.159 1.00 0.00 C ATOM 2023 O PHE A 229 16.459 -2.578 -0.587 1.00 0.00 O ATOM 2024 CB PHE A 229 14.014 -3.766 1.171 1.00 0.00 C ATOM 2025 CG PHE A 229 12.585 -4.106 0.868 1.00 0.00 C ATOM 2026 CD1 PHE A 229 11.885 -3.393 -0.090 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.945 -5.137 1.530 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.573 -3.701 -0.382 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.631 -5.448 1.242 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.945 -4.729 0.285 1.00 0.00 C ATOM 0 H PHE A 229 14.941 -6.081 1.277 1.00 0.00 H new ATOM 0 HA PHE A 229 14.548 -4.203 -0.855 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.275 -4.157 2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.122 -2.682 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.373 -2.585 -0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.477 -5.704 2.279 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.039 -3.137 -1.132 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.140 -6.255 1.766 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.917 -4.972 0.059 1.00 0.00 H new ATOM 2040 N GLU A 230 17.232 -3.955 1.003 1.00 0.00 N ATOM 2041 CA GLU A 230 18.500 -3.250 1.115 1.00 0.00 C ATOM 2042 C GLU A 230 19.425 -3.584 -0.050 1.00 0.00 C ATOM 2043 O GLU A 230 20.230 -2.758 -0.479 1.00 0.00 O ATOM 2044 CB GLU A 230 19.207 -3.590 2.424 1.00 0.00 C ATOM 2045 CG GLU A 230 20.429 -2.721 2.672 1.00 0.00 C ATOM 2046 CD GLU A 230 21.290 -3.208 3.815 1.00 0.00 C ATOM 2047 OE1 GLU A 230 20.755 -3.831 4.751 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.512 -2.946 3.790 1.00 0.00 O ATOM 0 H GLU A 230 17.138 -4.766 1.614 1.00 0.00 H new ATOM 0 HA GLU A 230 18.272 -2.184 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.508 -3.471 3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.508 -4.638 2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.030 -2.685 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.104 -1.701 2.880 1.00 0.00 H new ATOM 2055 N ALA A 231 19.322 -4.805 -0.552 1.00 0.00 N ATOM 2056 CA ALA A 231 20.214 -5.264 -1.607 1.00 0.00 C ATOM 2057 C ALA A 231 19.969 -4.520 -2.916 1.00 0.00 C ATOM 2058 O ALA A 231 20.851 -4.454 -3.774 1.00 0.00 O ATOM 2059 CB ALA A 231 20.084 -6.768 -1.810 1.00 0.00 C ATOM 0 H ALA A 231 18.633 -5.493 -0.248 1.00 0.00 H new ATOM 0 HA ALA A 231 21.234 -5.045 -1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.760 -7.088 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.341 -7.284 -0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.058 -7.010 -2.088 1.00 0.00 H new ATOM 2065 N PHE A 232 18.777 -3.949 -3.066 1.00 0.00 N ATOM 2066 CA PHE A 232 18.446 -3.207 -4.278 1.00 0.00 C ATOM 2067 C PHE A 232 18.927 -1.762 -4.160 1.00 0.00 C ATOM 2068 O PHE A 232 19.273 -1.130 -5.159 1.00 0.00 O ATOM 2069 CB PHE A 232 16.936 -3.206 -4.557 1.00 0.00 C ATOM 2070 CG PHE A 232 16.262 -4.555 -4.545 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.988 -5.741 -4.531 1.00 0.00 C ATOM 2072 CD2 PHE A 232 14.876 -4.629 -4.534 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.347 -6.955 -4.495 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.232 -5.846 -4.499 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.968 -7.011 -4.477 1.00 0.00 C ATOM 0 H PHE A 232 18.031 -3.985 -2.371 1.00 0.00 H new ATOM 0 HA PHE A 232 18.949 -3.706 -5.106 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.450 -2.572 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.766 -2.746 -5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.067 -5.707 -4.549 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.294 -3.719 -4.553 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.923 -7.868 -4.481 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.153 -5.887 -4.489 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.466 -7.967 -4.446 1.00 0.00 H new ATOM 2085 N GLY A 233 18.941 -1.242 -2.935 1.00 0.00 N ATOM 2086 CA GLY A 233 19.375 0.125 -2.720 1.00 0.00 C ATOM 2087 C GLY A 233 19.456 0.480 -1.249 1.00 0.00 C ATOM 2088 O GLY A 233 18.964 -0.262 -0.399 1.00 0.00 O ATOM 0 H GLY A 233 18.660 -1.742 -2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.352 0.270 -3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.684 0.805 -3.218 1.00 0.00 H new ATOM 2092 N LYS A 234 20.077 1.619 -0.954 1.00 0.00 N ATOM 2093 CA LYS A 234 20.265 2.076 0.422 1.00 0.00 C ATOM 2094 C LYS A 234 18.941 2.230 1.166 1.00 0.00 C ATOM 2095 O LYS A 234 18.180 3.174 0.927 1.00 0.00 O ATOM 2096 CB LYS A 234 21.024 3.404 0.441 1.00 0.00 C ATOM 2097 CG LYS A 234 22.482 3.283 0.027 1.00 0.00 C ATOM 2098 CD LYS A 234 23.249 2.350 0.950 1.00 0.00 C ATOM 2099 CE LYS A 234 23.199 2.825 2.392 1.00 0.00 C ATOM 2100 NZ LYS A 234 23.872 1.872 3.311 1.00 0.00 N ATOM 0 H LYS A 234 20.463 2.249 -1.657 1.00 0.00 H new ATOM 0 HA LYS A 234 20.847 1.311 0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.524 4.107 -0.225 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.975 3.826 1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.541 2.913 -0.997 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.947 4.269 0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.831 1.346 0.882 1.00 0.00 H new ATOM 0 HD3 LYS A 234 24.287 2.286 0.623 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.675 3.802 2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 234 22.160 2.952 2.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 23.817 2.231 4.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 23.402 0.946 3.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.870 1.770 3.036 1.00 0.00 H new ATOM 2114 N ILE A 235 18.679 1.292 2.070 1.00 0.00 N ATOM 2115 CA ILE A 235 17.482 1.322 2.899 1.00 0.00 C ATOM 2116 C ILE A 235 17.743 2.135 4.167 1.00 0.00 C ATOM 2117 O ILE A 235 18.836 2.089 4.735 1.00 0.00 O ATOM 2118 CB ILE A 235 17.029 -0.111 3.271 1.00 0.00 C ATOM 2119 CG1 ILE A 235 15.662 -0.096 3.958 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.056 -0.791 4.162 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.129 -1.480 4.258 1.00 0.00 C ATOM 0 H ILE A 235 19.288 0.493 2.247 1.00 0.00 H new ATOM 0 HA ILE A 235 16.683 1.795 2.328 1.00 0.00 H new ATOM 0 HB ILE A 235 16.942 -0.680 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.737 0.467 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 235 14.950 0.431 3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 235 17.714 -1.796 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.010 -0.851 3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 235 18.181 -0.215 5.079 1.00 0.00 H new ATOM 0 HD11 ILE A 235 14.157 -1.398 4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 235 15.023 -2.039 3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.822 -2.002 4.918 1.00 0.00 H new ATOM 2133 N LYS A 236 16.740 2.890 4.592 1.00 0.00 N ATOM 2134 CA LYS A 236 16.874 3.772 5.744 1.00 0.00 C ATOM 2135 C LYS A 236 16.221 3.156 6.973 1.00 0.00 C ATOM 2136 O LYS A 236 16.789 3.171 8.066 1.00 0.00 O ATOM 2137 CB LYS A 236 16.237 5.129 5.428 1.00 0.00 C ATOM 2138 CG LYS A 236 16.227 6.110 6.589 1.00 0.00 C ATOM 2139 CD LYS A 236 15.566 7.419 6.186 1.00 0.00 C ATOM 2140 CE LYS A 236 15.463 8.387 7.352 1.00 0.00 C ATOM 2141 NZ LYS A 236 14.581 7.868 8.432 1.00 0.00 N ATOM 0 H LYS A 236 15.819 2.910 4.154 1.00 0.00 H new ATOM 0 HA LYS A 236 17.933 3.913 5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.772 5.581 4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.211 4.966 5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.695 5.674 7.434 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.248 6.300 6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.137 7.881 5.381 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.569 7.216 5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.458 8.575 7.756 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.077 9.343 6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.041 8.654 8.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 13.923 7.167 8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.162 7.420 9.169 1.00 0.00 H new ATOM 2155 N SER A 237 15.032 2.607 6.790 1.00 0.00 N ATOM 2156 CA SER A 237 14.293 2.021 7.888 1.00 0.00 C ATOM 2157 C SER A 237 13.461 0.842 7.397 1.00 0.00 C ATOM 2158 O SER A 237 12.851 0.901 6.328 1.00 0.00 O ATOM 2159 CB SER A 237 13.389 3.078 8.530 1.00 0.00 C ATOM 2160 OG SER A 237 12.752 2.582 9.692 1.00 0.00 O ATOM 0 H SER A 237 14.559 2.556 5.888 1.00 0.00 H new ATOM 0 HA SER A 237 14.999 1.658 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 237 13.981 3.957 8.786 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.636 3.399 7.810 1.00 0.00 H new ATOM 0 HG SER A 237 12.184 3.282 10.078 1.00 0.00 H new ATOM 2166 N CYS A 238 13.460 -0.229 8.170 1.00 0.00 N ATOM 2167 CA CYS A 238 12.654 -1.394 7.857 1.00 0.00 C ATOM 2168 C CYS A 238 11.677 -1.646 8.993 1.00 0.00 C ATOM 2169 O CYS A 238 12.084 -1.840 10.138 1.00 0.00 O ATOM 2170 CB CYS A 238 13.545 -2.622 7.638 1.00 0.00 C ATOM 2171 SG CYS A 238 12.649 -4.103 7.115 1.00 0.00 S ATOM 0 H CYS A 238 14.012 -0.316 9.024 1.00 0.00 H new ATOM 0 HA CYS A 238 12.100 -1.210 6.936 1.00 0.00 H new ATOM 0 HB2 CYS A 238 14.297 -2.382 6.887 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.077 -2.841 8.564 1.00 0.00 H new ATOM 0 HG CYS A 238 13.103 -5.136 7.761 1.00 0.00 H new ATOM 2177 N THR A 239 10.392 -1.601 8.693 1.00 0.00 N ATOM 2178 CA THR A 239 9.380 -1.837 9.704 1.00 0.00 C ATOM 2179 C THR A 239 8.262 -2.706 9.154 1.00 0.00 C ATOM 2180 O THR A 239 7.406 -2.241 8.401 1.00 0.00 O ATOM 2181 CB THR A 239 8.790 -0.508 10.213 1.00 0.00 C ATOM 2182 OG1 THR A 239 9.852 0.376 10.589 1.00 0.00 O ATOM 2183 CG2 THR A 239 7.869 -0.736 11.407 1.00 0.00 C ATOM 0 H THR A 239 10.026 -1.404 7.761 1.00 0.00 H new ATOM 0 HA THR A 239 9.860 -2.354 10.535 1.00 0.00 H new ATOM 0 HB THR A 239 8.204 -0.064 9.408 1.00 0.00 H new ATOM 0 HG1 THR A 239 9.475 1.221 10.911 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.468 0.220 11.745 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.049 -1.391 11.114 1.00 0.00 H new ATOM 0 HG23 THR A 239 8.432 -1.200 12.217 1.00 0.00 H new ATOM 2191 N LEU A 240 8.274 -3.970 9.527 1.00 0.00 N ATOM 2192 CA LEU A 240 7.213 -4.881 9.152 1.00 0.00 C ATOM 2193 C LEU A 240 6.129 -4.798 10.210 1.00 0.00 C ATOM 2194 O LEU A 240 6.421 -4.879 11.402 1.00 0.00 O ATOM 2195 CB LEU A 240 7.754 -6.309 9.050 1.00 0.00 C ATOM 2196 CG LEU A 240 6.936 -7.273 8.196 1.00 0.00 C ATOM 2197 CD1 LEU A 240 6.961 -6.847 6.736 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.474 -8.685 8.337 1.00 0.00 C ATOM 0 H LEU A 240 9.011 -4.391 10.093 1.00 0.00 H new ATOM 0 HA LEU A 240 6.806 -4.608 8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 240 8.766 -6.265 8.646 1.00 0.00 H new ATOM 0 HB3 LEU A 240 7.830 -6.721 10.056 1.00 0.00 H new ATOM 0 HG LEU A 240 5.904 -7.252 8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 240 6.372 -7.547 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.539 -5.846 6.642 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.990 -6.842 6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 240 6.882 -9.363 7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 240 8.513 -8.713 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.414 -8.995 9.380 1.00 0.00 H new ATOM 2210 N ALA A 241 4.890 -4.613 9.775 1.00 0.00 N ATOM 2211 CA ALA A 241 3.785 -4.395 10.694 1.00 0.00 C ATOM 2212 C ALA A 241 3.649 -5.556 11.659 1.00 0.00 C ATOM 2213 O ALA A 241 3.340 -6.681 11.264 1.00 0.00 O ATOM 2214 CB ALA A 241 2.491 -4.182 9.936 1.00 0.00 C ATOM 0 H ALA A 241 4.626 -4.610 8.790 1.00 0.00 H new ATOM 0 HA ALA A 241 3.999 -3.495 11.270 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.677 -4.021 10.643 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.588 -3.310 9.289 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.276 -5.062 9.329 1.00 0.00 H new ATOM 2220 N ARG A 242 3.890 -5.278 12.923 1.00 0.00 N ATOM 2221 CA ARG A 242 3.877 -6.305 13.941 1.00 0.00 C ATOM 2222 C ARG A 242 2.503 -6.436 14.556 1.00 0.00 C ATOM 2223 O ARG A 242 1.700 -5.500 14.519 1.00 0.00 O ATOM 2224 CB ARG A 242 4.930 -6.000 14.992 1.00 0.00 C ATOM 2225 CG ARG A 242 6.316 -6.399 14.537 1.00 0.00 C ATOM 2226 CD ARG A 242 7.398 -5.578 15.212 1.00 0.00 C ATOM 2227 NE ARG A 242 8.731 -5.917 14.709 1.00 0.00 N ATOM 2228 CZ ARG A 242 9.837 -5.931 15.454 1.00 0.00 C ATOM 2229 NH1 ARG A 242 9.800 -5.530 16.719 1.00 0.00 N ATOM 2230 NH2 ARG A 242 10.993 -6.307 14.919 1.00 0.00 N ATOM 0 H ARG A 242 4.099 -4.342 13.271 1.00 0.00 H new ATOM 0 HA ARG A 242 4.118 -7.264 13.482 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.916 -4.934 15.221 1.00 0.00 H new ATOM 0 HB3 ARG A 242 4.685 -6.527 15.914 1.00 0.00 H new ATOM 0 HG2 ARG A 242 6.477 -7.456 14.751 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.391 -6.278 13.456 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.206 -4.518 15.047 1.00 0.00 H new ATOM 0 HD3 ARG A 242 7.362 -5.745 16.289 1.00 0.00 H new ATOM 0 HE ARG A 242 8.819 -6.159 13.722 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.922 -5.209 17.127 1.00 0.00 H new ATOM 0 HH12 ARG A 242 10.650 -5.543 17.283 1.00 0.00 H new ATOM 0 HH21 ARG A 242 11.035 -6.585 13.938 1.00 0.00 H new ATOM 0 HH22 ARG A 242 11.839 -6.318 15.489 1.00 0.00 H new ATOM 2244 N ASP A 243 2.222 -7.597 15.115 1.00 0.00 N ATOM 2245 CA ASP A 243 0.890 -7.875 15.604 1.00 0.00 C ATOM 2246 C ASP A 243 0.907 -8.375 17.038 1.00 0.00 C ATOM 2247 O ASP A 243 1.408 -9.461 17.314 1.00 0.00 O ATOM 2248 CB ASP A 243 0.194 -8.891 14.704 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.157 -9.298 15.244 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -2.051 -8.430 15.343 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -1.328 -10.483 15.587 1.00 0.00 O ATOM 0 H ASP A 243 2.893 -8.355 15.240 1.00 0.00 H new ATOM 0 HA ASP A 243 0.334 -6.938 15.585 1.00 0.00 H new ATOM 0 HB2 ASP A 243 0.073 -8.468 13.707 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.824 -9.775 14.601 1.00 0.00 H new ATOM 2256 N PRO A 244 0.360 -7.579 17.966 1.00 0.00 N ATOM 2257 CA PRO A 244 0.265 -7.954 19.380 1.00 0.00 C ATOM 2258 C PRO A 244 -0.733 -9.086 19.622 1.00 0.00 C ATOM 2259 O PRO A 244 -0.681 -9.751 20.654 1.00 0.00 O ATOM 2260 CB PRO A 244 -0.207 -6.667 20.060 1.00 0.00 C ATOM 2261 CG PRO A 244 -0.912 -5.907 18.990 1.00 0.00 C ATOM 2262 CD PRO A 244 -0.199 -6.238 17.711 1.00 0.00 C ATOM 0 HA PRO A 244 1.213 -8.331 19.763 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -0.872 -6.883 20.896 1.00 0.00 H new ATOM 0 HB3 PRO A 244 0.634 -6.100 20.460 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.963 -6.192 18.936 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.882 -4.835 19.188 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -0.881 -6.242 16.861 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.583 -5.513 17.488 1.00 0.00 H new ATOM 2270 N THR A 245 -1.636 -9.296 18.670 1.00 0.00 N ATOM 2271 CA THR A 245 -2.649 -10.334 18.788 1.00 0.00 C ATOM 2272 C THR A 245 -1.996 -11.715 18.823 1.00 0.00 C ATOM 2273 O THR A 245 -2.206 -12.492 19.754 1.00 0.00 O ATOM 2274 CB THR A 245 -3.644 -10.271 17.616 1.00 0.00 C ATOM 2275 OG1 THR A 245 -3.841 -8.906 17.220 1.00 0.00 O ATOM 2276 CG2 THR A 245 -4.980 -10.890 18.004 1.00 0.00 C ATOM 0 H THR A 245 -1.685 -8.757 17.805 1.00 0.00 H new ATOM 0 HA THR A 245 -3.190 -10.164 19.719 1.00 0.00 H new ATOM 0 HB THR A 245 -3.230 -10.838 16.782 1.00 0.00 H new ATOM 0 HG1 THR A 245 -3.287 -8.710 16.436 1.00 0.00 H new ATOM 0 HG21 THR A 245 -5.666 -10.833 17.159 1.00 0.00 H new ATOM 0 HG22 THR A 245 -4.831 -11.934 18.281 1.00 0.00 H new ATOM 0 HG23 THR A 245 -5.401 -10.347 18.850 1.00 0.00 H new ATOM 2284 N THR A 246 -1.199 -12.007 17.805 1.00 0.00 N ATOM 2285 CA THR A 246 -0.444 -13.248 17.755 1.00 0.00 C ATOM 2286 C THR A 246 0.837 -13.127 18.567 1.00 0.00 C ATOM 2287 O THR A 246 1.276 -14.077 19.218 1.00 0.00 O ATOM 2288 CB THR A 246 -0.080 -13.622 16.307 1.00 0.00 C ATOM 2289 OG1 THR A 246 0.492 -12.484 15.640 1.00 0.00 O ATOM 2290 CG2 THR A 246 -1.300 -14.110 15.543 1.00 0.00 C ATOM 0 H THR A 246 -1.059 -11.397 16.999 1.00 0.00 H new ATOM 0 HA THR A 246 -1.077 -14.029 18.177 1.00 0.00 H new ATOM 0 HB THR A 246 0.648 -14.432 16.336 1.00 0.00 H new ATOM 0 HG1 THR A 246 -0.203 -11.810 15.488 1.00 0.00 H new ATOM 0 HG21 THR A 246 -1.012 -14.367 14.524 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.710 -14.991 16.037 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.054 -13.323 15.520 1.00 0.00 H new ATOM 2298 N GLY A 247 1.418 -11.934 18.536 1.00 0.00 N ATOM 2299 CA GLY A 247 2.685 -11.698 19.190 1.00 0.00 C ATOM 2300 C GLY A 247 3.816 -11.628 18.189 1.00 0.00 C ATOM 2301 O GLY A 247 4.974 -11.421 18.552 1.00 0.00 O ATOM 0 H GLY A 247 1.027 -11.119 18.063 1.00 0.00 H new ATOM 0 HA2 GLY A 247 2.638 -10.766 19.754 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.880 -12.495 19.907 1.00 0.00 H new ATOM 2305 N LYS A 248 3.475 -11.795 16.917 1.00 0.00 N ATOM 2306 CA LYS A 248 4.473 -11.811 15.862 1.00 0.00 C ATOM 2307 C LYS A 248 4.345 -10.587 14.959 1.00 0.00 C ATOM 2308 O LYS A 248 4.725 -9.479 15.341 1.00 0.00 O ATOM 2309 CB LYS A 248 4.358 -13.094 15.029 1.00 0.00 C ATOM 2310 CG LYS A 248 4.420 -14.375 15.847 1.00 0.00 C ATOM 2311 CD LYS A 248 5.743 -14.508 16.583 1.00 0.00 C ATOM 2312 CE LYS A 248 5.840 -15.835 17.318 1.00 0.00 C ATOM 2313 NZ LYS A 248 4.820 -15.970 18.394 1.00 0.00 N ATOM 0 H LYS A 248 2.516 -11.921 16.594 1.00 0.00 H new ATOM 0 HA LYS A 248 5.454 -11.784 16.336 1.00 0.00 H new ATOM 0 HB2 LYS A 248 3.418 -13.073 14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.160 -13.108 14.291 1.00 0.00 H new ATOM 0 HG2 LYS A 248 3.601 -14.388 16.566 1.00 0.00 H new ATOM 0 HG3 LYS A 248 4.281 -15.234 15.190 1.00 0.00 H new ATOM 0 HD2 LYS A 248 6.566 -14.423 15.873 1.00 0.00 H new ATOM 0 HD3 LYS A 248 5.849 -13.688 17.294 1.00 0.00 H new ATOM 0 HE2 LYS A 248 5.720 -16.651 16.605 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.835 -15.934 17.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.004 -16.836 18.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 4.871 -15.145 19.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 3.872 -16.023 17.969 1.00 0.00 H new ATOM 2327 N HIS A 249 3.778 -10.784 13.774 1.00 0.00 N ATOM 2328 CA HIS A 249 3.657 -9.713 12.793 1.00 0.00 C ATOM 2329 C HIS A 249 2.632 -10.080 11.729 1.00 0.00 C ATOM 2330 O HIS A 249 2.253 -11.243 11.598 1.00 0.00 O ATOM 2331 CB HIS A 249 5.015 -9.424 12.127 1.00 0.00 C ATOM 2332 CG HIS A 249 5.539 -10.528 11.246 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.197 -10.659 9.915 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.397 -11.543 11.508 1.00 0.00 C ATOM 2335 CE1 HIS A 249 5.820 -11.703 9.401 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.560 -12.258 10.344 1.00 0.00 N ATOM 0 H HIS A 249 3.394 -11.678 13.469 1.00 0.00 H new ATOM 0 HA HIS A 249 3.325 -8.815 13.315 1.00 0.00 H new ATOM 0 HB2 HIS A 249 4.925 -8.516 11.531 1.00 0.00 H new ATOM 0 HB3 HIS A 249 5.750 -9.222 12.907 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.561 -10.044 9.407 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.867 -11.753 12.457 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.738 -12.046 8.380 1.00 0.00 H new ATOM 2345 N LYS A 250 2.197 -9.080 10.980 1.00 0.00 N ATOM 2346 CA LYS A 250 1.330 -9.287 9.833 1.00 0.00 C ATOM 2347 C LYS A 250 2.192 -9.484 8.596 1.00 0.00 C ATOM 2348 O LYS A 250 3.360 -9.087 8.582 1.00 0.00 O ATOM 2349 CB LYS A 250 0.384 -8.100 9.612 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.615 -7.865 10.733 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.163 -6.753 11.663 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.240 -6.417 12.682 1.00 0.00 C ATOM 2353 NZ LYS A 250 -0.864 -5.256 13.529 1.00 0.00 N ATOM 0 H LYS A 250 2.435 -8.103 11.150 1.00 0.00 H new ATOM 0 HA LYS A 250 0.717 -10.169 10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.981 -7.197 9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.164 -8.258 8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.586 -7.612 10.308 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.746 -8.785 11.302 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.748 -7.055 12.179 1.00 0.00 H new ATOM 0 HD3 LYS A 250 0.080 -5.864 11.080 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.174 -6.200 12.164 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.422 -7.285 13.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -1.611 -5.083 14.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 0.031 -5.458 14.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -0.749 -4.413 12.931 1.00 0.00 H new ATOM 2367 N GLY A 251 1.635 -10.121 7.581 1.00 0.00 N ATOM 2368 CA GLY A 251 2.371 -10.364 6.351 1.00 0.00 C ATOM 2369 C GLY A 251 2.487 -9.132 5.466 1.00 0.00 C ATOM 2370 O GLY A 251 2.369 -9.232 4.242 1.00 0.00 O ATOM 0 H GLY A 251 0.680 -10.478 7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.371 -10.721 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.878 -11.159 5.792 1.00 0.00 H new ATOM 2374 N TYR A 252 2.729 -7.978 6.083 1.00 0.00 N ATOM 2375 CA TYR A 252 2.916 -6.728 5.355 1.00 0.00 C ATOM 2376 C TYR A 252 3.694 -5.738 6.223 1.00 0.00 C ATOM 2377 O TYR A 252 3.820 -5.930 7.433 1.00 0.00 O ATOM 2378 CB TYR A 252 1.563 -6.120 4.943 1.00 0.00 C ATOM 2379 CG TYR A 252 0.911 -5.254 6.005 1.00 0.00 C ATOM 2380 CD1 TYR A 252 0.138 -5.808 7.016 1.00 0.00 C ATOM 2381 CD2 TYR A 252 1.079 -3.874 5.993 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.449 -5.011 7.983 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.499 -3.074 6.954 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.262 -3.644 7.946 1.00 0.00 C ATOM 2385 OH TYR A 252 -0.839 -2.845 8.911 1.00 0.00 O ATOM 0 H TYR A 252 2.801 -7.884 7.096 1.00 0.00 H new ATOM 0 HA TYR A 252 3.482 -6.938 4.448 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.707 -5.522 4.043 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.880 -6.929 4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.008 -6.878 7.048 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.676 -3.420 5.216 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.050 -5.456 8.762 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.642 -2.004 6.927 1.00 0.00 H new ATOM 0 HH TYR A 252 -0.608 -1.908 8.741 1.00 0.00 H new ATOM 2395 N GLY A 253 4.215 -4.686 5.606 1.00 0.00 N ATOM 2396 CA GLY A 253 4.936 -3.673 6.344 1.00 0.00 C ATOM 2397 C GLY A 253 5.313 -2.492 5.477 1.00 0.00 C ATOM 2398 O GLY A 253 4.856 -2.379 4.336 1.00 0.00 O ATOM 0 H GLY A 253 4.149 -4.517 4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.324 -3.329 7.177 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.838 -4.111 6.771 1.00 0.00 H new ATOM 2402 N PHE A 254 6.154 -1.622 6.012 1.00 0.00 N ATOM 2403 CA PHE A 254 6.599 -0.432 5.304 1.00 0.00 C ATOM 2404 C PHE A 254 8.121 -0.380 5.260 1.00 0.00 C ATOM 2405 O PHE A 254 8.793 -0.679 6.250 1.00 0.00 O ATOM 2406 CB PHE A 254 6.066 0.835 5.981 1.00 0.00 C ATOM 2407 CG PHE A 254 4.574 1.011 5.888 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.734 0.457 6.841 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.015 1.743 4.851 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.365 0.630 6.761 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.648 1.917 4.766 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.821 1.360 5.722 1.00 0.00 C ATOM 0 H PHE A 254 6.547 -1.720 6.948 1.00 0.00 H new ATOM 0 HA PHE A 254 6.209 -0.480 4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.352 0.818 7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.550 1.703 5.533 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.154 -0.116 7.655 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.657 2.182 4.101 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.721 0.195 7.511 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.226 2.488 3.953 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.751 1.495 5.657 1.00 0.00 H new ATOM 2422 N ILE A 255 8.655 -0.006 4.110 1.00 0.00 N ATOM 2423 CA ILE A 255 10.094 0.146 3.944 1.00 0.00 C ATOM 2424 C ILE A 255 10.428 1.594 3.615 1.00 0.00 C ATOM 2425 O ILE A 255 9.917 2.151 2.647 1.00 0.00 O ATOM 2426 CB ILE A 255 10.643 -0.767 2.824 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.331 -2.235 3.125 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.145 -0.566 2.651 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.018 -2.765 4.365 1.00 0.00 C ATOM 0 H ILE A 255 8.112 0.200 3.272 1.00 0.00 H new ATOM 0 HA ILE A 255 10.564 -0.145 4.883 1.00 0.00 H new ATOM 0 HB ILE A 255 10.151 -0.494 1.891 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.253 -2.351 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 255 10.627 -2.842 2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.510 -1.218 1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.345 0.473 2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.654 -0.809 3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.748 -3.811 4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.098 -2.683 4.246 1.00 0.00 H new ATOM 0 HD13 ILE A 255 10.703 -2.184 5.232 1.00 0.00 H new ATOM 2441 N GLU A 256 11.277 2.197 4.425 1.00 0.00 N ATOM 2442 CA GLU A 256 11.674 3.579 4.216 1.00 0.00 C ATOM 2443 C GLU A 256 13.102 3.639 3.690 1.00 0.00 C ATOM 2444 O GLU A 256 13.999 2.983 4.223 1.00 0.00 O ATOM 2445 CB GLU A 256 11.549 4.369 5.522 1.00 0.00 C ATOM 2446 CG GLU A 256 11.849 5.853 5.378 1.00 0.00 C ATOM 2447 CD GLU A 256 11.592 6.627 6.657 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.452 6.594 7.561 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.528 7.272 6.765 1.00 0.00 O ATOM 0 H GLU A 256 11.707 1.752 5.236 1.00 0.00 H new ATOM 0 HA GLU A 256 11.012 4.029 3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.538 4.249 5.912 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.228 3.941 6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.890 5.982 5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.236 6.268 4.577 1.00 0.00 H new ATOM 2456 N TYR A 257 13.311 4.413 2.642 1.00 0.00 N ATOM 2457 CA TYR A 257 14.626 4.529 2.030 1.00 0.00 C ATOM 2458 C TYR A 257 15.212 5.921 2.226 1.00 0.00 C ATOM 2459 O TYR A 257 14.486 6.902 2.379 1.00 0.00 O ATOM 2460 CB TYR A 257 14.548 4.222 0.539 1.00 0.00 C ATOM 2461 CG TYR A 257 14.375 2.758 0.211 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.471 1.912 0.158 1.00 0.00 C ATOM 2463 CD2 TYR A 257 13.125 2.229 -0.075 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.333 0.583 -0.175 1.00 0.00 C ATOM 2465 CE2 TYR A 257 12.976 0.896 -0.401 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.084 0.080 -0.455 1.00 0.00 C ATOM 2467 OH TYR A 257 13.945 -1.240 -0.793 1.00 0.00 O ATOM 0 H TYR A 257 12.586 4.973 2.194 1.00 0.00 H new ATOM 0 HA TYR A 257 15.278 3.806 2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.715 4.779 0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.456 4.585 0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 257 16.453 2.303 0.382 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.256 2.869 -0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 257 16.200 -0.060 -0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 257 11.996 0.495 -0.613 1.00 0.00 H new ATOM 0 HH TYR A 257 14.827 -1.667 -0.813 1.00 0.00 H new ATOM 2477 N GLU A 258 16.537 5.989 2.228 1.00 0.00 N ATOM 2478 CA GLU A 258 17.247 7.260 2.294 1.00 0.00 C ATOM 2479 C GLU A 258 17.474 7.797 0.887 1.00 0.00 C ATOM 2480 O GLU A 258 17.680 8.992 0.684 1.00 0.00 O ATOM 2481 CB GLU A 258 18.583 7.087 3.013 1.00 0.00 C ATOM 2482 CG GLU A 258 19.394 5.907 2.505 1.00 0.00 C ATOM 2483 CD GLU A 258 20.810 5.892 3.043 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.697 6.502 2.412 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.043 5.272 4.100 1.00 0.00 O ATOM 0 H GLU A 258 17.146 5.172 2.184 1.00 0.00 H new ATOM 0 HA GLU A 258 16.643 7.973 2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.170 7.998 2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 258 18.399 6.959 4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.894 4.980 2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.424 5.935 1.416 1.00 0.00 H new ATOM 2492 N LYS A 259 17.443 6.890 -0.077 1.00 0.00 N ATOM 2493 CA LYS A 259 17.539 7.252 -1.478 1.00 0.00 C ATOM 2494 C LYS A 259 16.230 6.884 -2.162 1.00 0.00 C ATOM 2495 O LYS A 259 15.848 5.716 -2.185 1.00 0.00 O ATOM 2496 CB LYS A 259 18.715 6.517 -2.141 1.00 0.00 C ATOM 2497 CG LYS A 259 19.056 7.030 -3.534 1.00 0.00 C ATOM 2498 CD LYS A 259 20.119 6.175 -4.213 1.00 0.00 C ATOM 2499 CE LYS A 259 19.564 4.821 -4.630 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.596 3.944 -5.242 1.00 0.00 N ATOM 0 H LYS A 259 17.351 5.888 0.091 1.00 0.00 H new ATOM 0 HA LYS A 259 17.717 8.323 -1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 259 19.595 6.611 -1.504 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.478 5.455 -2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.155 7.042 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.408 8.059 -3.465 1.00 0.00 H new ATOM 0 HD2 LYS A 259 20.502 6.698 -5.089 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.960 6.031 -3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.139 4.323 -3.759 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.751 4.969 -5.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.166 3.035 -5.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 20.984 4.404 -6.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.361 3.778 -4.557 1.00 0.00 H new ATOM 2514 N ALA A 260 15.533 7.886 -2.687 1.00 0.00 N ATOM 2515 CA ALA A 260 14.225 7.679 -3.307 1.00 0.00 C ATOM 2516 C ALA A 260 14.311 6.746 -4.514 1.00 0.00 C ATOM 2517 O ALA A 260 13.334 6.092 -4.879 1.00 0.00 O ATOM 2518 CB ALA A 260 13.621 9.016 -3.708 1.00 0.00 C ATOM 0 H ALA A 260 15.852 8.855 -2.696 1.00 0.00 H new ATOM 0 HA ALA A 260 13.578 7.200 -2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.647 8.852 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.503 9.642 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.280 9.514 -4.420 1.00 0.00 H new ATOM 2524 N GLN A 261 15.488 6.689 -5.122 1.00 0.00 N ATOM 2525 CA GLN A 261 15.731 5.804 -6.254 1.00 0.00 C ATOM 2526 C GLN A 261 15.667 4.341 -5.822 1.00 0.00 C ATOM 2527 O GLN A 261 15.215 3.486 -6.583 1.00 0.00 O ATOM 2528 CB GLN A 261 17.088 6.103 -6.906 1.00 0.00 C ATOM 2529 CG GLN A 261 17.140 7.426 -7.667 1.00 0.00 C ATOM 2530 CD GLN A 261 16.995 8.638 -6.767 1.00 0.00 C ATOM 2531 OE1 GLN A 261 17.390 8.615 -5.602 1.00 0.00 O ATOM 2532 NE2 GLN A 261 16.440 9.708 -7.301 1.00 0.00 N ATOM 0 H GLN A 261 16.295 7.249 -4.848 1.00 0.00 H new ATOM 0 HA GLN A 261 14.948 5.985 -6.990 1.00 0.00 H new ATOM 0 HB2 GLN A 261 17.856 6.112 -6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.335 5.293 -7.592 1.00 0.00 H new ATOM 0 HG2 GLN A 261 18.086 7.492 -8.205 1.00 0.00 H new ATOM 0 HG3 GLN A 261 16.347 7.439 -8.415 1.00 0.00 H new ATOM 0 HE21 GLN A 261 16.125 9.689 -8.271 1.00 0.00 H new ATOM 0 HE22 GLN A 261 16.326 10.555 -6.744 1.00 0.00 H new ATOM 2541 N SER A 262 16.098 4.059 -4.590 1.00 0.00 N ATOM 2542 CA SER A 262 16.081 2.699 -4.072 1.00 0.00 C ATOM 2543 C SER A 262 14.647 2.194 -3.997 1.00 0.00 C ATOM 2544 O SER A 262 14.363 1.030 -4.282 1.00 0.00 O ATOM 2545 CB SER A 262 16.708 2.649 -2.681 1.00 0.00 C ATOM 2546 OG SER A 262 17.978 3.278 -2.651 1.00 0.00 O ATOM 0 H SER A 262 16.461 4.755 -3.939 1.00 0.00 H new ATOM 0 HA SER A 262 16.659 2.065 -4.744 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.045 3.136 -1.966 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.810 1.611 -2.366 1.00 0.00 H new ATOM 0 HG SER A 262 18.276 3.370 -1.722 1.00 0.00 H new ATOM 2552 N SER A 263 13.752 3.097 -3.621 1.00 0.00 N ATOM 2553 CA SER A 263 12.338 2.796 -3.531 1.00 0.00 C ATOM 2554 C SER A 263 11.797 2.353 -4.888 1.00 0.00 C ATOM 2555 O SER A 263 10.987 1.430 -4.975 1.00 0.00 O ATOM 2556 CB SER A 263 11.594 4.034 -3.027 1.00 0.00 C ATOM 2557 OG SER A 263 12.205 4.546 -1.856 1.00 0.00 O ATOM 0 H SER A 263 13.990 4.057 -3.371 1.00 0.00 H new ATOM 0 HA SER A 263 12.185 1.976 -2.830 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.586 4.800 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.555 3.780 -2.819 1.00 0.00 H new ATOM 0 HG SER A 263 12.209 5.525 -1.890 1.00 0.00 H new ATOM 2563 N GLN A 264 12.276 2.995 -5.949 1.00 0.00 N ATOM 2564 CA GLN A 264 11.855 2.659 -7.301 1.00 0.00 C ATOM 2565 C GLN A 264 12.320 1.255 -7.677 1.00 0.00 C ATOM 2566 O GLN A 264 11.545 0.461 -8.217 1.00 0.00 O ATOM 2567 CB GLN A 264 12.399 3.685 -8.297 1.00 0.00 C ATOM 2568 CG GLN A 264 12.009 3.407 -9.740 1.00 0.00 C ATOM 2569 CD GLN A 264 12.504 4.476 -10.693 1.00 0.00 C ATOM 2570 OE1 GLN A 264 11.809 5.455 -10.961 1.00 0.00 O ATOM 2571 NE2 GLN A 264 13.713 4.299 -11.202 1.00 0.00 N ATOM 0 H GLN A 264 12.957 3.752 -5.896 1.00 0.00 H new ATOM 0 HA GLN A 264 10.766 2.680 -7.337 1.00 0.00 H new ATOM 0 HB2 GLN A 264 12.039 4.675 -8.017 1.00 0.00 H new ATOM 0 HB3 GLN A 264 13.486 3.709 -8.222 1.00 0.00 H new ATOM 0 HG2 GLN A 264 12.413 2.441 -10.042 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.924 3.335 -9.812 1.00 0.00 H new ATOM 0 HE21 GLN A 264 14.255 3.472 -10.952 1.00 0.00 H new ATOM 0 HE22 GLN A 264 14.102 4.990 -11.844 1.00 0.00 H new ATOM 2580 N ASP A 265 13.581 0.953 -7.376 1.00 0.00 N ATOM 2581 CA ASP A 265 14.150 -0.363 -7.667 1.00 0.00 C ATOM 2582 C ASP A 265 13.373 -1.459 -6.955 1.00 0.00 C ATOM 2583 O ASP A 265 13.055 -2.496 -7.542 1.00 0.00 O ATOM 2584 CB ASP A 265 15.627 -0.432 -7.255 1.00 0.00 C ATOM 2585 CG ASP A 265 16.530 0.380 -8.160 1.00 0.00 C ATOM 2586 OD1 ASP A 265 16.615 0.059 -9.365 1.00 0.00 O ATOM 2587 OD2 ASP A 265 17.174 1.332 -7.671 1.00 0.00 O ATOM 0 H ASP A 265 14.230 1.602 -6.930 1.00 0.00 H new ATOM 0 HA ASP A 265 14.078 -0.517 -8.744 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.730 -0.074 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.953 -1.472 -7.263 1.00 0.00 H new ATOM 2592 N ALA A 266 13.058 -1.219 -5.688 1.00 0.00 N ATOM 2593 CA ALA A 266 12.317 -2.181 -4.887 1.00 0.00 C ATOM 2594 C ALA A 266 10.937 -2.445 -5.484 1.00 0.00 C ATOM 2595 O ALA A 266 10.586 -3.592 -5.762 1.00 0.00 O ATOM 2596 CB ALA A 266 12.196 -1.696 -3.452 1.00 0.00 C ATOM 0 H ALA A 266 13.306 -0.362 -5.193 1.00 0.00 H new ATOM 0 HA ALA A 266 12.869 -3.121 -4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.639 -2.427 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.191 -1.571 -3.025 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.671 -0.741 -3.434 1.00 0.00 H new ATOM 2602 N VAL A 267 10.174 -1.377 -5.714 1.00 0.00 N ATOM 2603 CA VAL A 267 8.818 -1.495 -6.261 1.00 0.00 C ATOM 2604 C VAL A 267 8.822 -2.223 -7.607 1.00 0.00 C ATOM 2605 O VAL A 267 7.846 -2.873 -7.980 1.00 0.00 O ATOM 2606 CB VAL A 267 8.147 -0.107 -6.419 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.762 -0.229 -7.044 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.051 0.595 -5.076 1.00 0.00 C ATOM 0 H VAL A 267 10.470 -0.418 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 267 8.239 -2.081 -5.548 1.00 0.00 H new ATOM 0 HB VAL A 267 8.771 0.487 -7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.318 0.762 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.847 -0.687 -8.029 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.130 -0.849 -6.409 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.577 1.568 -5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.456 -0.009 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.051 0.731 -4.664 1.00 0.00 H new ATOM 2618 N SER A 268 9.931 -2.132 -8.318 1.00 0.00 N ATOM 2619 CA SER A 268 10.036 -2.752 -9.625 1.00 0.00 C ATOM 2620 C SER A 268 10.138 -4.280 -9.541 1.00 0.00 C ATOM 2621 O SER A 268 9.423 -4.985 -10.246 1.00 0.00 O ATOM 2622 CB SER A 268 11.242 -2.186 -10.377 1.00 0.00 C ATOM 2623 OG SER A 268 11.115 -0.785 -10.554 1.00 0.00 O ATOM 0 H SER A 268 10.769 -1.636 -8.013 1.00 0.00 H new ATOM 0 HA SER A 268 9.120 -2.519 -10.168 1.00 0.00 H new ATOM 0 HB2 SER A 268 12.156 -2.406 -9.825 1.00 0.00 H new ATOM 0 HB3 SER A 268 11.331 -2.673 -11.348 1.00 0.00 H new ATOM 0 HG SER A 268 11.424 -0.324 -9.747 1.00 0.00 H new ATOM 2629 N SER A 269 11.013 -4.799 -8.682 1.00 0.00 N ATOM 2630 CA SER A 269 11.340 -6.223 -8.739 1.00 0.00 C ATOM 2631 C SER A 269 10.942 -7.008 -7.485 1.00 0.00 C ATOM 2632 O SER A 269 10.944 -8.242 -7.509 1.00 0.00 O ATOM 2633 CB SER A 269 12.839 -6.384 -8.988 1.00 0.00 C ATOM 2634 OG SER A 269 13.170 -7.710 -9.360 1.00 0.00 O ATOM 0 H SER A 269 11.498 -4.272 -7.956 1.00 0.00 H new ATOM 0 HA SER A 269 10.754 -6.642 -9.557 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.153 -5.697 -9.774 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.389 -6.111 -8.087 1.00 0.00 H new ATOM 0 HG SER A 269 12.565 -8.337 -8.910 1.00 0.00 H new ATOM 2640 N MET A 270 10.603 -6.320 -6.400 1.00 0.00 N ATOM 2641 CA MET A 270 10.405 -6.986 -5.108 1.00 0.00 C ATOM 2642 C MET A 270 9.267 -8.008 -5.141 1.00 0.00 C ATOM 2643 O MET A 270 9.328 -9.032 -4.462 1.00 0.00 O ATOM 2644 CB MET A 270 10.142 -5.960 -4.006 1.00 0.00 C ATOM 2645 CG MET A 270 10.029 -6.557 -2.610 1.00 0.00 C ATOM 2646 SD MET A 270 11.618 -7.061 -1.907 1.00 0.00 S ATOM 2647 CE MET A 270 11.996 -8.542 -2.842 1.00 0.00 C ATOM 0 H MET A 270 10.460 -5.310 -6.384 1.00 0.00 H new ATOM 0 HA MET A 270 11.327 -7.526 -4.894 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.947 -5.225 -4.010 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.220 -5.425 -4.236 1.00 0.00 H new ATOM 0 HG2 MET A 270 9.564 -5.827 -1.948 1.00 0.00 H new ATOM 0 HG3 MET A 270 9.367 -7.422 -2.646 1.00 0.00 H new ATOM 0 HE1 MET A 270 12.540 -9.243 -2.209 1.00 0.00 H new ATOM 0 HE2 MET A 270 11.069 -9.004 -3.182 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.609 -8.281 -3.705 1.00 0.00 H new ATOM 2657 N ASN A 271 8.247 -7.747 -5.942 1.00 0.00 N ATOM 2658 CA ASN A 271 7.062 -8.603 -5.963 1.00 0.00 C ATOM 2659 C ASN A 271 7.372 -9.998 -6.510 1.00 0.00 C ATOM 2660 O ASN A 271 6.655 -10.952 -6.238 1.00 0.00 O ATOM 2661 CB ASN A 271 5.926 -7.957 -6.774 1.00 0.00 C ATOM 2662 CG ASN A 271 6.297 -7.654 -8.217 1.00 0.00 C ATOM 2663 OD1 ASN A 271 7.436 -7.301 -8.521 1.00 0.00 O ATOM 2664 ND2 ASN A 271 5.338 -7.800 -9.120 1.00 0.00 N ATOM 0 H ASN A 271 8.211 -6.955 -6.584 1.00 0.00 H new ATOM 0 HA ASN A 271 6.736 -8.714 -4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.061 -8.621 -6.763 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.624 -7.031 -6.284 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.533 -7.618 -10.105 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.405 -8.094 -8.830 1.00 0.00 H new ATOM 2671 N LEU A 272 8.437 -10.112 -7.283 1.00 0.00 N ATOM 2672 CA LEU A 272 8.824 -11.390 -7.875 1.00 0.00 C ATOM 2673 C LEU A 272 9.476 -12.338 -6.872 1.00 0.00 C ATOM 2674 O LEU A 272 9.696 -13.508 -7.194 1.00 0.00 O ATOM 2675 CB LEU A 272 9.747 -11.182 -9.082 1.00 0.00 C ATOM 2676 CG LEU A 272 9.039 -10.966 -10.426 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.180 -12.172 -10.777 1.00 0.00 C ATOM 2678 CD2 LEU A 272 8.196 -9.699 -10.399 1.00 0.00 C ATOM 0 H LEU A 272 9.054 -9.335 -7.519 1.00 0.00 H new ATOM 0 HA LEU A 272 7.899 -11.861 -8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 272 10.385 -10.321 -8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 272 10.401 -12.050 -9.171 1.00 0.00 H new ATOM 0 HG LEU A 272 9.802 -10.849 -11.196 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.686 -12.001 -11.733 1.00 0.00 H new ATOM 0 HD12 LEU A 272 8.810 -13.059 -10.848 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.429 -12.321 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.705 -9.568 -11.363 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.442 -9.780 -9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 272 8.836 -8.840 -10.199 1.00 0.00 H new ATOM 2690 N PHE A 273 9.822 -11.855 -5.681 1.00 0.00 N ATOM 2691 CA PHE A 273 10.464 -12.729 -4.706 1.00 0.00 C ATOM 2692 C PHE A 273 9.463 -13.764 -4.203 1.00 0.00 C ATOM 2693 O PHE A 273 8.566 -13.453 -3.420 1.00 0.00 O ATOM 2694 CB PHE A 273 11.072 -11.943 -3.528 1.00 0.00 C ATOM 2695 CG PHE A 273 11.703 -12.821 -2.462 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.076 -14.128 -2.748 1.00 0.00 C ATOM 2697 CD2 PHE A 273 11.897 -12.348 -1.167 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.623 -14.939 -1.779 1.00 0.00 C ATOM 2699 CE2 PHE A 273 12.442 -13.160 -0.193 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.804 -14.456 -0.503 1.00 0.00 C ATOM 0 H PHE A 273 9.674 -10.893 -5.375 1.00 0.00 H new ATOM 0 HA PHE A 273 11.289 -13.235 -5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.826 -11.257 -3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.292 -11.335 -3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.935 -14.514 -3.747 1.00 0.00 H new ATOM 0 HD2 PHE A 273 11.618 -11.334 -0.922 1.00 0.00 H new ATOM 0 HE1 PHE A 273 12.909 -15.952 -2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 273 12.585 -12.783 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 273 13.230 -15.093 0.258 1.00 0.00 H new ATOM 2710 N ASP A 274 9.618 -14.991 -4.685 1.00 0.00 N ATOM 2711 CA ASP A 274 8.793 -16.103 -4.236 1.00 0.00 C ATOM 2712 C ASP A 274 9.263 -16.564 -2.866 1.00 0.00 C ATOM 2713 O ASP A 274 10.117 -17.444 -2.739 1.00 0.00 O ATOM 2714 CB ASP A 274 8.848 -17.260 -5.234 1.00 0.00 C ATOM 2715 CG ASP A 274 7.877 -18.369 -4.883 1.00 0.00 C ATOM 2716 OD1 ASP A 274 6.700 -18.278 -5.284 1.00 0.00 O ATOM 2717 OD2 ASP A 274 8.284 -19.342 -4.211 1.00 0.00 O ATOM 0 H ASP A 274 10.311 -15.241 -5.390 1.00 0.00 H new ATOM 0 HA ASP A 274 7.758 -15.767 -4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.623 -16.886 -6.233 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.860 -17.663 -5.265 1.00 0.00 H new ATOM 2722 N LEU A 275 8.707 -15.948 -1.845 1.00 0.00 N ATOM 2723 CA LEU A 275 9.124 -16.184 -0.481 1.00 0.00 C ATOM 2724 C LEU A 275 8.262 -17.267 0.160 1.00 0.00 C ATOM 2725 O LEU A 275 7.242 -16.978 0.791 1.00 0.00 O ATOM 2726 CB LEU A 275 9.026 -14.875 0.301 1.00 0.00 C ATOM 2727 CG LEU A 275 9.430 -14.934 1.773 1.00 0.00 C ATOM 2728 CD1 LEU A 275 10.904 -15.296 1.935 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.129 -13.600 2.428 1.00 0.00 C ATOM 0 H LEU A 275 7.952 -15.269 -1.938 1.00 0.00 H new ATOM 0 HA LEU A 275 10.157 -16.533 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 275 9.650 -14.132 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.998 -14.518 0.242 1.00 0.00 H new ATOM 0 HG LEU A 275 8.852 -15.718 2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.156 -15.329 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.090 -16.272 1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.520 -14.546 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.416 -13.638 3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.692 -12.813 1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.062 -13.389 2.350 1.00 0.00 H new ATOM 2741 N GLY A 276 8.671 -18.512 -0.027 1.00 0.00 N ATOM 2742 CA GLY A 276 7.967 -19.625 0.578 1.00 0.00 C ATOM 2743 C GLY A 276 6.775 -20.079 -0.240 1.00 0.00 C ATOM 2744 O GLY A 276 5.734 -20.436 0.313 1.00 0.00 O ATOM 0 H GLY A 276 9.481 -18.773 -0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.656 -20.460 0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.630 -19.338 1.574 1.00 0.00 H new ATOM 2748 N GLY A 277 6.921 -20.049 -1.559 1.00 0.00 N ATOM 2749 CA GLY A 277 5.874 -20.544 -2.431 1.00 0.00 C ATOM 2750 C GLY A 277 4.902 -19.462 -2.861 1.00 0.00 C ATOM 2751 O GLY A 277 3.887 -19.752 -3.502 1.00 0.00 O ATOM 0 H GLY A 277 7.746 -19.691 -2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.327 -20.991 -3.316 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.326 -21.335 -1.919 1.00 0.00 H new ATOM 2755 N GLN A 278 5.195 -18.219 -2.505 1.00 0.00 N ATOM 2756 CA GLN A 278 4.344 -17.100 -2.887 1.00 0.00 C ATOM 2757 C GLN A 278 5.183 -15.879 -3.254 1.00 0.00 C ATOM 2758 O GLN A 278 6.101 -15.501 -2.524 1.00 0.00 O ATOM 2759 CB GLN A 278 3.370 -16.766 -1.747 1.00 0.00 C ATOM 2760 CG GLN A 278 4.033 -16.222 -0.490 1.00 0.00 C ATOM 2761 CD GLN A 278 3.083 -16.147 0.691 1.00 0.00 C ATOM 2762 OE1 GLN A 278 2.173 -16.963 0.823 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.275 -15.155 1.546 1.00 0.00 N ATOM 0 H GLN A 278 6.013 -17.960 -1.954 1.00 0.00 H new ATOM 0 HA GLN A 278 3.768 -17.387 -3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.647 -16.034 -2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.812 -17.666 -1.488 1.00 0.00 H new ATOM 0 HG2 GLN A 278 4.881 -16.855 -0.229 1.00 0.00 H new ATOM 0 HG3 GLN A 278 4.429 -15.228 -0.695 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.042 -14.498 1.401 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.656 -15.047 2.350 1.00 0.00 H new ATOM 2772 N TYR A 279 4.879 -15.280 -4.399 1.00 0.00 N ATOM 2773 CA TYR A 279 5.523 -14.051 -4.813 1.00 0.00 C ATOM 2774 C TYR A 279 5.109 -12.914 -3.893 1.00 0.00 C ATOM 2775 O TYR A 279 3.920 -12.749 -3.586 1.00 0.00 O ATOM 2776 CB TYR A 279 5.135 -13.719 -6.256 1.00 0.00 C ATOM 2777 CG TYR A 279 5.581 -14.756 -7.259 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.869 -14.741 -7.766 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.714 -15.751 -7.697 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.287 -15.684 -8.681 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.125 -16.701 -8.613 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.414 -16.663 -9.103 1.00 0.00 C ATOM 2783 OH TYR A 279 6.832 -17.606 -10.016 1.00 0.00 O ATOM 0 H TYR A 279 4.185 -15.633 -5.058 1.00 0.00 H new ATOM 0 HA TYR A 279 6.604 -14.180 -4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.052 -13.611 -6.316 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.567 -12.756 -6.526 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.559 -13.977 -7.439 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.704 -15.782 -7.316 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.296 -15.655 -9.066 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.441 -17.469 -8.943 1.00 0.00 H new ATOM 0 HH TYR A 279 6.096 -18.225 -10.207 1.00 0.00 H new ATOM 2793 N LEU A 280 6.094 -12.148 -3.440 1.00 0.00 N ATOM 2794 CA LEU A 280 5.842 -10.967 -2.625 1.00 0.00 C ATOM 2795 C LEU A 280 5.021 -9.943 -3.398 1.00 0.00 C ATOM 2796 O LEU A 280 4.616 -10.169 -4.534 1.00 0.00 O ATOM 2797 CB LEU A 280 7.157 -10.322 -2.167 1.00 0.00 C ATOM 2798 CG LEU A 280 7.981 -11.135 -1.170 1.00 0.00 C ATOM 2799 CD1 LEU A 280 9.203 -10.345 -0.730 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.140 -11.521 0.034 1.00 0.00 C ATOM 0 H LEU A 280 7.081 -12.326 -3.625 1.00 0.00 H new ATOM 0 HA LEU A 280 5.281 -11.289 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.771 -10.129 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 280 6.929 -9.355 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 280 8.313 -12.049 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 280 9.782 -10.936 -0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 280 9.820 -10.116 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 280 8.885 -9.417 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.746 -12.099 0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 280 6.778 -10.620 0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.291 -12.121 -0.293 1.00 0.00 H new ATOM 2812 N ARG A 281 4.775 -8.813 -2.780 1.00 0.00 N ATOM 2813 CA ARG A 281 3.971 -7.778 -3.400 1.00 0.00 C ATOM 2814 C ARG A 281 4.454 -6.425 -2.931 1.00 0.00 C ATOM 2815 O ARG A 281 4.492 -6.160 -1.739 1.00 0.00 O ATOM 2816 CB ARG A 281 2.497 -7.974 -3.042 1.00 0.00 C ATOM 2817 CG ARG A 281 1.524 -7.523 -4.123 1.00 0.00 C ATOM 2818 CD ARG A 281 1.765 -8.256 -5.438 1.00 0.00 C ATOM 2819 NE ARG A 281 2.027 -9.682 -5.234 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.447 -10.668 -5.918 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.546 -10.398 -6.854 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.784 -11.928 -5.664 1.00 0.00 N ATOM 0 H ARG A 281 5.119 -8.583 -1.848 1.00 0.00 H new ATOM 0 HA ARG A 281 4.071 -7.837 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.324 -9.029 -2.831 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.282 -7.426 -2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 281 0.501 -7.700 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.627 -6.449 -4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.895 -8.137 -6.084 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.611 -7.803 -5.955 1.00 0.00 H new ATOM 0 HE ARG A 281 2.703 -9.940 -4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.293 -9.430 -7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.107 -11.158 -7.373 1.00 0.00 H new ATOM 0 HH21 ARG A 281 2.482 -12.135 -4.950 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.345 -12.688 -6.183 1.00 0.00 H new ATOM 2836 N VAL A 282 4.850 -5.578 -3.852 1.00 0.00 N ATOM 2837 CA VAL A 282 5.377 -4.283 -3.475 1.00 0.00 C ATOM 2838 C VAL A 282 4.567 -3.153 -4.103 1.00 0.00 C ATOM 2839 O VAL A 282 4.208 -3.203 -5.280 1.00 0.00 O ATOM 2840 CB VAL A 282 6.873 -4.164 -3.842 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.088 -4.362 -5.333 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.442 -2.834 -3.373 1.00 0.00 C ATOM 0 H VAL A 282 4.819 -5.756 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 282 5.290 -4.192 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 282 7.411 -4.958 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.150 -4.273 -5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.736 -5.352 -5.623 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.533 -3.603 -5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.496 -2.774 -3.643 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.899 -2.018 -3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.340 -2.756 -2.291 1.00 0.00 H new ATOM 2852 N GLY A 283 4.254 -2.159 -3.290 1.00 0.00 N ATOM 2853 CA GLY A 283 3.528 -1.003 -3.754 1.00 0.00 C ATOM 2854 C GLY A 283 4.038 0.264 -3.111 1.00 0.00 C ATOM 2855 O GLY A 283 5.218 0.362 -2.770 1.00 0.00 O ATOM 0 H GLY A 283 4.496 -2.135 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.620 -0.925 -4.837 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.468 -1.124 -3.532 1.00 0.00 H new ATOM 2859 N LYS A 284 3.154 1.225 -2.913 1.00 0.00 N ATOM 2860 CA LYS A 284 3.550 2.517 -2.377 1.00 0.00 C ATOM 2861 C LYS A 284 2.687 2.886 -1.180 1.00 0.00 C ATOM 2862 O LYS A 284 1.786 2.141 -0.800 1.00 0.00 O ATOM 2863 CB LYS A 284 3.428 3.593 -3.460 1.00 0.00 C ATOM 2864 CG LYS A 284 4.294 3.324 -4.681 1.00 0.00 C ATOM 2865 CD LYS A 284 4.067 4.352 -5.776 1.00 0.00 C ATOM 2866 CE LYS A 284 4.869 4.008 -7.021 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.617 4.956 -8.139 1.00 0.00 N ATOM 0 H LYS A 284 2.158 1.137 -3.115 1.00 0.00 H new ATOM 0 HA LYS A 284 4.588 2.453 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.386 3.667 -3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.703 4.558 -3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.344 3.331 -4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.077 2.328 -5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.006 4.397 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.353 5.341 -5.417 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.932 4.012 -6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.619 2.997 -7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.186 4.679 -8.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.608 4.935 -8.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.880 5.918 -7.844 1.00 0.00 H new ATOM 2881 N ALA A 285 2.976 4.036 -0.596 1.00 0.00 N ATOM 2882 CA ALA A 285 2.193 4.560 0.496 1.00 0.00 C ATOM 2883 C ALA A 285 1.338 5.683 -0.040 1.00 0.00 C ATOM 2884 O ALA A 285 1.852 6.679 -0.552 1.00 0.00 O ATOM 2885 CB ALA A 285 3.090 5.047 1.627 1.00 0.00 C ATOM 0 H ALA A 285 3.760 4.628 -0.869 1.00 0.00 H new ATOM 0 HA ALA A 285 1.560 3.776 0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.474 5.437 2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.693 4.217 1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.746 5.836 1.258 1.00 0.00 H new ATOM 2891 N VAL A 286 0.044 5.502 0.040 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.886 6.427 -0.558 1.00 0.00 C ATOM 2893 C VAL A 286 -1.341 7.458 0.469 1.00 0.00 C ATOM 2894 O VAL A 286 -1.582 8.615 0.136 1.00 0.00 O ATOM 2895 CB VAL A 286 -2.081 5.660 -1.149 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -3.184 6.605 -1.604 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.619 4.785 -2.306 1.00 0.00 C ATOM 0 H VAL A 286 -0.393 4.714 0.518 1.00 0.00 H new ATOM 0 HA VAL A 286 -0.391 6.961 -1.369 1.00 0.00 H new ATOM 0 HB VAL A 286 -2.495 5.026 -0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.011 6.027 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.537 7.189 -0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.795 7.277 -2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.472 4.246 -2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.177 5.411 -3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.877 4.071 -1.949 1.00 0.00 H new ATOM 2907 N THR A 287 -1.446 7.041 1.717 1.00 0.00 N ATOM 2908 CA THR A 287 -1.706 7.980 2.791 1.00 0.00 C ATOM 2909 C THR A 287 -0.437 8.164 3.623 1.00 0.00 C ATOM 2910 O THR A 287 0.255 7.194 3.943 1.00 0.00 O ATOM 2911 CB THR A 287 -2.887 7.526 3.690 1.00 0.00 C ATOM 2912 OG1 THR A 287 -3.292 8.599 4.554 1.00 0.00 O ATOM 2913 CG2 THR A 287 -2.521 6.316 4.539 1.00 0.00 C ATOM 0 H THR A 287 -1.356 6.068 2.010 1.00 0.00 H new ATOM 0 HA THR A 287 -1.995 8.932 2.346 1.00 0.00 H new ATOM 0 HB THR A 287 -3.707 7.246 3.029 1.00 0.00 H new ATOM 0 HG1 THR A 287 -4.039 8.303 5.116 1.00 0.00 H new ATOM 0 HG21 THR A 287 -3.375 6.031 5.153 1.00 0.00 H new ATOM 0 HG22 THR A 287 -2.248 5.485 3.889 1.00 0.00 H new ATOM 0 HG23 THR A 287 -1.678 6.565 5.183 1.00 0.00 H new ATOM 2921 N PRO A 288 -0.083 9.423 3.935 1.00 0.00 N ATOM 2922 CA PRO A 288 1.089 9.733 4.755 1.00 0.00 C ATOM 2923 C PRO A 288 1.030 9.046 6.115 1.00 0.00 C ATOM 2924 O PRO A 288 0.075 9.235 6.875 1.00 0.00 O ATOM 2925 CB PRO A 288 1.040 11.260 4.916 1.00 0.00 C ATOM 2926 CG PRO A 288 -0.337 11.660 4.504 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.780 10.640 3.496 1.00 0.00 C ATOM 0 HA PRO A 288 2.012 9.382 4.293 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.242 11.553 5.946 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.792 11.745 4.294 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -1.010 11.680 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 288 -0.340 12.661 4.073 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.862 10.510 3.501 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.498 10.924 2.482 1.00 0.00 H new ATOM 2935 N PRO A 289 2.044 8.222 6.428 1.00 0.00 N ATOM 2936 CA PRO A 289 2.116 7.492 7.695 1.00 0.00 C ATOM 2937 C PRO A 289 2.189 8.434 8.892 1.00 0.00 C ATOM 2938 O PRO A 289 3.257 8.935 9.244 1.00 0.00 O ATOM 2939 CB PRO A 289 3.406 6.671 7.577 1.00 0.00 C ATOM 2940 CG PRO A 289 3.716 6.638 6.119 1.00 0.00 C ATOM 2941 CD PRO A 289 3.197 7.931 5.563 1.00 0.00 C ATOM 0 HA PRO A 289 1.230 6.879 7.861 1.00 0.00 H new ATOM 0 HB2 PRO A 289 4.218 7.129 8.142 1.00 0.00 H new ATOM 0 HB3 PRO A 289 3.270 5.665 7.974 1.00 0.00 H new ATOM 0 HG2 PRO A 289 4.788 6.541 5.949 1.00 0.00 H new ATOM 0 HG3 PRO A 289 3.239 5.785 5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 289 3.947 8.721 5.610 1.00 0.00 H new ATOM 0 HD3 PRO A 289 2.903 7.832 4.518 1.00 0.00 H new ATOM 2949 N MET A 290 1.040 8.691 9.494 1.00 0.00 N ATOM 2950 CA MET A 290 0.965 9.556 10.659 1.00 0.00 C ATOM 2951 C MET A 290 1.305 8.772 11.921 1.00 0.00 C ATOM 2952 O MET A 290 0.905 7.616 12.069 1.00 0.00 O ATOM 2953 CB MET A 290 -0.426 10.193 10.772 1.00 0.00 C ATOM 2954 CG MET A 290 -1.571 9.195 10.812 1.00 0.00 C ATOM 2955 SD MET A 290 -3.188 9.999 10.774 1.00 0.00 S ATOM 2956 CE MET A 290 -3.065 10.919 9.241 1.00 0.00 C ATOM 0 H MET A 290 0.142 8.311 9.193 1.00 0.00 H new ATOM 0 HA MET A 290 1.695 10.358 10.544 1.00 0.00 H new ATOM 0 HB2 MET A 290 -0.461 10.804 11.674 1.00 0.00 H new ATOM 0 HB3 MET A 290 -0.575 10.865 9.926 1.00 0.00 H new ATOM 0 HG2 MET A 290 -1.486 8.515 9.964 1.00 0.00 H new ATOM 0 HG3 MET A 290 -1.490 8.590 11.715 1.00 0.00 H new ATOM 0 HE1 MET A 290 -4.065 11.145 8.871 1.00 0.00 H new ATOM 0 HE2 MET A 290 -2.525 11.849 9.417 1.00 0.00 H new ATOM 0 HE3 MET A 290 -2.530 10.323 8.501 1.00 0.00 H new ATOM 2966 N PRO A 291 2.062 9.389 12.837 1.00 0.00 N ATOM 2967 CA PRO A 291 2.516 8.749 14.076 1.00 0.00 C ATOM 2968 C PRO A 291 1.412 8.625 15.128 1.00 0.00 C ATOM 2969 O PRO A 291 1.617 8.948 16.300 1.00 0.00 O ATOM 2970 CB PRO A 291 3.634 9.679 14.582 1.00 0.00 C ATOM 2971 CG PRO A 291 3.848 10.690 13.500 1.00 0.00 C ATOM 2972 CD PRO A 291 2.559 10.762 12.738 1.00 0.00 C ATOM 0 HA PRO A 291 2.842 7.725 13.893 1.00 0.00 H new ATOM 0 HB2 PRO A 291 3.347 10.162 15.516 1.00 0.00 H new ATOM 0 HB3 PRO A 291 4.548 9.119 14.780 1.00 0.00 H new ATOM 0 HG2 PRO A 291 4.107 11.662 13.920 1.00 0.00 H new ATOM 0 HG3 PRO A 291 4.670 10.395 12.848 1.00 0.00 H new ATOM 0 HD2 PRO A 291 1.866 11.478 13.178 1.00 0.00 H new ATOM 0 HD3 PRO A 291 2.715 11.065 11.703 1.00 0.00 H new ATOM 2980 N LEU A 292 0.248 8.151 14.709 1.00 0.00 N ATOM 2981 CA LEU A 292 -0.850 7.902 15.627 1.00 0.00 C ATOM 2982 C LEU A 292 -0.681 6.518 16.242 1.00 0.00 C ATOM 2983 O LEU A 292 -1.103 5.511 15.671 1.00 0.00 O ATOM 2984 CB LEU A 292 -2.196 8.009 14.901 1.00 0.00 C ATOM 2985 CG LEU A 292 -3.434 7.841 15.789 1.00 0.00 C ATOM 2986 CD1 LEU A 292 -3.495 8.935 16.844 1.00 0.00 C ATOM 2987 CD2 LEU A 292 -4.699 7.843 14.947 1.00 0.00 C ATOM 0 H LEU A 292 0.041 7.931 13.735 1.00 0.00 H new ATOM 0 HA LEU A 292 -0.837 8.653 16.417 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -2.250 8.981 14.411 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -2.227 7.254 14.115 1.00 0.00 H new ATOM 0 HG LEU A 292 -3.359 6.880 16.298 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -4.382 8.795 17.462 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.604 8.886 17.471 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -3.543 9.909 16.356 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -5.567 7.723 15.595 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -4.776 8.788 14.408 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -4.662 7.020 14.233 1.00 0.00 H new ATOM 2999 N LEU A 293 -0.044 6.469 17.397 1.00 0.00 N ATOM 3000 CA LEU A 293 0.304 5.206 18.020 1.00 0.00 C ATOM 3001 C LEU A 293 -0.704 4.842 19.102 1.00 0.00 C ATOM 3002 O LEU A 293 -0.597 5.293 20.244 1.00 0.00 O ATOM 3003 CB LEU A 293 1.714 5.280 18.609 1.00 0.00 C ATOM 3004 CG LEU A 293 2.249 3.972 19.196 1.00 0.00 C ATOM 3005 CD1 LEU A 293 2.354 2.904 18.118 1.00 0.00 C ATOM 3006 CD2 LEU A 293 3.601 4.203 19.851 1.00 0.00 C ATOM 0 H LEU A 293 0.244 7.293 17.925 1.00 0.00 H new ATOM 0 HA LEU A 293 0.281 4.427 17.257 1.00 0.00 H new ATOM 0 HB2 LEU A 293 2.398 5.615 17.829 1.00 0.00 H new ATOM 0 HB3 LEU A 293 1.724 6.040 19.390 1.00 0.00 H new ATOM 0 HG LEU A 293 1.550 3.622 19.955 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.736 1.982 18.556 1.00 0.00 H new ATOM 0 HD12 LEU A 293 1.368 2.721 17.690 1.00 0.00 H new ATOM 0 HD13 LEU A 293 3.033 3.243 17.335 1.00 0.00 H new ATOM 0 HD21 LEU A 293 3.970 3.264 20.264 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.307 4.575 19.108 1.00 0.00 H new ATOM 0 HD23 LEU A 293 3.497 4.936 20.651 1.00 0.00 H new ATOM 3018 N THR A 294 -1.692 4.048 18.726 1.00 0.00 N ATOM 3019 CA THR A 294 -2.675 3.545 19.670 1.00 0.00 C ATOM 3020 C THR A 294 -2.025 2.503 20.585 1.00 0.00 C ATOM 3021 O THR A 294 -1.102 1.799 20.168 1.00 0.00 O ATOM 3022 CB THR A 294 -3.886 2.928 18.920 1.00 0.00 C ATOM 3023 OG1 THR A 294 -4.927 2.570 19.839 1.00 0.00 O ATOM 3024 CG2 THR A 294 -3.474 1.703 18.115 1.00 0.00 C ATOM 0 H THR A 294 -1.835 3.736 17.766 1.00 0.00 H new ATOM 0 HA THR A 294 -3.039 4.374 20.277 1.00 0.00 H new ATOM 0 HB THR A 294 -4.261 3.686 18.233 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.681 2.185 19.345 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.345 1.295 17.602 1.00 0.00 H new ATOM 0 HG22 THR A 294 -2.720 1.987 17.381 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.061 0.949 18.785 1.00 0.00 H new ATOM 3032 N PRO A 295 -2.455 2.430 21.855 1.00 0.00 N ATOM 3033 CA PRO A 295 -1.950 1.435 22.805 1.00 0.00 C ATOM 3034 C PRO A 295 -2.337 0.018 22.400 1.00 0.00 C ATOM 3035 O PRO A 295 -3.366 -0.508 22.832 1.00 0.00 O ATOM 3036 CB PRO A 295 -2.619 1.815 24.132 1.00 0.00 C ATOM 3037 CG PRO A 295 -3.128 3.201 23.937 1.00 0.00 C ATOM 3038 CD PRO A 295 -3.449 3.317 22.475 1.00 0.00 C ATOM 0 HA PRO A 295 -0.861 1.438 22.857 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -3.431 1.129 24.373 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -1.908 1.770 24.957 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -4.013 3.382 24.547 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -2.381 3.937 24.233 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -4.468 2.998 22.258 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -3.354 4.343 22.120 1.00 0.00 H new ATOM 3046 N ALA A 296 -1.517 -0.588 21.555 1.00 0.00 N ATOM 3047 CA ALA A 296 -1.771 -1.931 21.067 1.00 0.00 C ATOM 3048 C ALA A 296 -1.044 -2.958 21.924 1.00 0.00 C ATOM 3049 O ALA A 296 -0.193 -3.704 21.436 1.00 0.00 O ATOM 3050 CB ALA A 296 -1.350 -2.050 19.607 1.00 0.00 C ATOM 0 H ALA A 296 -0.663 -0.165 21.191 1.00 0.00 H new ATOM 0 HA ALA A 296 -2.841 -2.130 21.135 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.546 -3.062 19.253 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.917 -1.339 19.006 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.286 -1.834 19.516 1.00 0.00 H new ATOM 3056 N THR A 297 -1.369 -2.970 23.207 1.00 0.00 N ATOM 3057 CA THR A 297 -0.790 -3.923 24.138 1.00 0.00 C ATOM 3058 C THR A 297 -1.834 -4.379 25.155 1.00 0.00 C ATOM 3059 O THR A 297 -2.554 -5.354 24.865 1.00 0.00 O ATOM 3060 CB THR A 297 0.434 -3.332 24.869 1.00 0.00 C ATOM 3061 OG1 THR A 297 0.244 -1.928 25.113 1.00 0.00 O ATOM 3062 CG2 THR A 297 1.708 -3.545 24.067 1.00 0.00 C ATOM 3063 OXT THR A 297 -1.954 -3.742 26.221 1.00 0.00 O ATOM 0 H THR A 297 -2.036 -2.324 23.629 1.00 0.00 H new ATOM 0 HA THR A 297 -0.454 -4.783 23.559 1.00 0.00 H new ATOM 0 HB THR A 297 0.534 -3.852 25.822 1.00 0.00 H new ATOM 0 HG1 THR A 297 1.028 -1.568 25.579 1.00 0.00 H new ATOM 0 HG21 THR A 297 2.553 -3.118 24.607 1.00 0.00 H new ATOM 0 HG22 THR A 297 1.872 -4.613 23.921 1.00 0.00 H new ATOM 0 HG23 THR A 297 1.613 -3.057 23.097 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 7.933 -3.879 -23.478 1.00 0.00 N ATOM 3073 CA GLY B 22 8.864 -4.368 -22.435 1.00 0.00 C ATOM 3074 C GLY B 22 8.348 -4.076 -21.041 1.00 0.00 C ATOM 3075 O GLY B 22 7.754 -3.024 -20.800 1.00 0.00 O ATOM 0 HA2 GLY B 22 9.009 -5.442 -22.552 1.00 0.00 H new ATOM 0 HA3 GLY B 22 9.839 -3.898 -22.568 1.00 0.00 H new ATOM 3081 N ALA B 23 8.574 -5.000 -20.120 1.00 0.00 N ATOM 3082 CA ALA B 23 8.122 -4.833 -18.748 1.00 0.00 C ATOM 3083 C ALA B 23 9.211 -4.172 -17.913 1.00 0.00 C ATOM 3084 O ALA B 23 10.135 -4.834 -17.443 1.00 0.00 O ATOM 3085 CB ALA B 23 7.733 -6.176 -18.147 1.00 0.00 C ATOM 0 H ALA B 23 9.068 -5.874 -20.298 1.00 0.00 H new ATOM 0 HA ALA B 23 7.242 -4.190 -18.748 1.00 0.00 H new ATOM 0 HB1 ALA B 23 7.397 -6.032 -17.120 1.00 0.00 H new ATOM 0 HB2 ALA B 23 6.927 -6.617 -18.733 1.00 0.00 H new ATOM 0 HB3 ALA B 23 8.596 -6.842 -18.156 1.00 0.00 H new ATOM 3091 N MET B 24 9.106 -2.861 -17.750 1.00 0.00 N ATOM 3092 CA MET B 24 10.092 -2.100 -16.987 1.00 0.00 C ATOM 3093 C MET B 24 9.864 -2.270 -15.489 1.00 0.00 C ATOM 3094 O MET B 24 9.397 -1.353 -14.809 1.00 0.00 O ATOM 3095 CB MET B 24 10.039 -0.616 -17.360 1.00 0.00 C ATOM 3096 CG MET B 24 10.491 -0.321 -18.782 1.00 0.00 C ATOM 3097 SD MET B 24 12.216 -0.771 -19.075 1.00 0.00 S ATOM 3098 CE MET B 24 13.049 0.301 -17.904 1.00 0.00 C ATOM 0 H MET B 24 8.347 -2.299 -18.136 1.00 0.00 H new ATOM 0 HA MET B 24 11.080 -2.487 -17.236 1.00 0.00 H new ATOM 0 HB2 MET B 24 9.018 -0.255 -17.232 1.00 0.00 H new ATOM 0 HB3 MET B 24 10.665 -0.055 -16.666 1.00 0.00 H new ATOM 0 HG2 MET B 24 9.855 -0.864 -19.481 1.00 0.00 H new ATOM 0 HG3 MET B 24 10.357 0.741 -18.988 1.00 0.00 H new ATOM 0 HE1 MET B 24 14.098 0.399 -18.183 1.00 0.00 H new ATOM 0 HE2 MET B 24 12.578 1.284 -17.912 1.00 0.00 H new ATOM 0 HE3 MET B 24 12.978 -0.127 -16.904 1.00 0.00 H new ATOM 3108 N GLY B 25 10.181 -3.454 -14.987 1.00 0.00 N ATOM 3109 CA GLY B 25 10.019 -3.728 -13.576 1.00 0.00 C ATOM 3110 C GLY B 25 10.756 -4.977 -13.140 1.00 0.00 C ATOM 3111 O GLY B 25 10.137 -6.012 -12.897 1.00 0.00 O ATOM 0 H GLY B 25 10.549 -4.232 -15.535 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.381 -2.877 -13.000 1.00 0.00 H new ATOM 0 HA3 GLY B 25 8.958 -3.838 -13.350 1.00 0.00 H new ATOM 3115 N TYR B 26 12.081 -4.885 -13.057 1.00 0.00 N ATOM 3116 CA TYR B 26 12.905 -5.991 -12.582 1.00 0.00 C ATOM 3117 C TYR B 26 14.322 -5.511 -12.279 1.00 0.00 C ATOM 3118 O TYR B 26 14.799 -4.542 -12.871 1.00 0.00 O ATOM 3119 CB TYR B 26 12.934 -7.143 -13.599 1.00 0.00 C ATOM 3120 CG TYR B 26 13.485 -6.776 -14.962 1.00 0.00 C ATOM 3121 CD1 TYR B 26 12.653 -6.282 -15.961 1.00 0.00 C ATOM 3122 CD2 TYR B 26 14.834 -6.934 -15.253 1.00 0.00 C ATOM 3123 CE1 TYR B 26 13.150 -5.958 -17.209 1.00 0.00 C ATOM 3124 CE2 TYR B 26 15.338 -6.610 -16.496 1.00 0.00 C ATOM 3125 CZ TYR B 26 14.492 -6.122 -17.470 1.00 0.00 C ATOM 3126 OH TYR B 26 14.993 -5.809 -18.715 1.00 0.00 O ATOM 0 H TYR B 26 12.608 -4.051 -13.314 1.00 0.00 H new ATOM 0 HA TYR B 26 12.459 -6.368 -11.662 1.00 0.00 H new ATOM 0 HB2 TYR B 26 13.532 -7.956 -13.188 1.00 0.00 H new ATOM 0 HB3 TYR B 26 11.920 -7.524 -13.723 1.00 0.00 H new ATOM 0 HD1 TYR B 26 11.601 -6.149 -15.758 1.00 0.00 H new ATOM 0 HD2 TYR B 26 15.500 -7.317 -14.494 1.00 0.00 H new ATOM 0 HE1 TYR B 26 12.490 -5.578 -17.975 1.00 0.00 H new ATOM 0 HE2 TYR B 26 16.390 -6.738 -16.705 1.00 0.00 H new ATOM 0 HH TYR B 26 15.958 -5.981 -18.732 1.00 0.00 H new ATOM 3136 N VAL B 27 14.979 -6.184 -11.345 1.00 0.00 N ATOM 3137 CA VAL B 27 16.338 -5.838 -10.953 1.00 0.00 C ATOM 3138 C VAL B 27 17.311 -6.935 -11.372 1.00 0.00 C ATOM 3139 O VAL B 27 17.002 -8.125 -11.267 1.00 0.00 O ATOM 3140 CB VAL B 27 16.434 -5.609 -9.425 1.00 0.00 C ATOM 3141 CG1 VAL B 27 17.882 -5.518 -8.973 1.00 0.00 C ATOM 3142 CG2 VAL B 27 15.678 -4.353 -9.022 1.00 0.00 C ATOM 0 H VAL B 27 14.588 -6.980 -10.841 1.00 0.00 H new ATOM 0 HA VAL B 27 16.605 -4.911 -11.461 1.00 0.00 H new ATOM 0 HB VAL B 27 15.977 -6.467 -8.932 1.00 0.00 H new ATOM 0 HG11 VAL B 27 17.917 -5.357 -7.896 1.00 0.00 H new ATOM 0 HG12 VAL B 27 18.399 -6.446 -9.218 1.00 0.00 H new ATOM 0 HG13 VAL B 27 18.370 -4.686 -9.480 1.00 0.00 H new ATOM 0 HG21 VAL B 27 15.758 -4.210 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL B 27 16.105 -3.491 -9.535 1.00 0.00 H new ATOM 0 HG23 VAL B 27 14.628 -4.456 -9.297 1.00 0.00 H new ATOM 3152 N ASN B 28 18.480 -6.529 -11.852 1.00 0.00 N ATOM 3153 CA ASN B 28 19.500 -7.473 -12.278 1.00 0.00 C ATOM 3154 C ASN B 28 20.682 -7.451 -11.320 1.00 0.00 C ATOM 3155 O ASN B 28 21.233 -6.389 -11.026 1.00 0.00 O ATOM 3156 CB ASN B 28 19.980 -7.150 -13.697 1.00 0.00 C ATOM 3157 CG ASN B 28 18.868 -7.237 -14.726 1.00 0.00 C ATOM 3158 OD1 ASN B 28 18.181 -6.252 -14.999 1.00 0.00 O ATOM 3159 ND2 ASN B 28 18.684 -8.415 -15.306 1.00 0.00 N ATOM 0 H ASN B 28 18.744 -5.549 -11.955 1.00 0.00 H new ATOM 0 HA ASN B 28 19.058 -8.469 -12.274 1.00 0.00 H new ATOM 0 HB2 ASN B 28 20.406 -6.147 -13.712 1.00 0.00 H new ATOM 0 HB3 ASN B 28 20.778 -7.839 -13.972 1.00 0.00 H new ATOM 0 HD21 ASN B 28 17.952 -8.530 -16.007 1.00 0.00 H new ATOM 0 HD22 ASN B 28 19.275 -9.207 -15.052 1.00 0.00 H new ATOM 3166 N ASP B 29 21.020 -8.628 -10.798 1.00 0.00 N ATOM 3167 CA ASP B 29 22.215 -8.837 -9.968 1.00 0.00 C ATOM 3168 C ASP B 29 22.045 -8.316 -8.544 1.00 0.00 C ATOM 3169 O ASP B 29 22.431 -8.989 -7.588 1.00 0.00 O ATOM 3170 CB ASP B 29 23.468 -8.245 -10.618 1.00 0.00 C ATOM 3171 CG ASP B 29 23.923 -9.060 -11.811 1.00 0.00 C ATOM 3172 OD1 ASP B 29 23.437 -8.808 -12.927 1.00 0.00 O ATOM 3173 OD2 ASP B 29 24.758 -9.974 -11.634 1.00 0.00 O ATOM 0 H ASP B 29 20.469 -9.475 -10.938 1.00 0.00 H new ATOM 0 HA ASP B 29 22.346 -9.917 -9.898 1.00 0.00 H new ATOM 0 HB2 ASP B 29 23.265 -7.222 -10.934 1.00 0.00 H new ATOM 0 HB3 ASP B 29 24.271 -8.198 -9.883 1.00 0.00 H new ATOM 3178 N ALA B 30 21.464 -7.136 -8.388 1.00 0.00 N ATOM 3179 CA ALA B 30 21.179 -6.611 -7.058 1.00 0.00 C ATOM 3180 C ALA B 30 20.090 -7.446 -6.388 1.00 0.00 C ATOM 3181 O ALA B 30 20.064 -7.597 -5.169 1.00 0.00 O ATOM 3182 CB ALA B 30 20.772 -5.146 -7.132 1.00 0.00 C ATOM 0 H ALA B 30 21.182 -6.528 -9.157 1.00 0.00 H new ATOM 0 HA ALA B 30 22.085 -6.675 -6.455 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.564 -4.775 -6.128 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.582 -4.565 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.878 -5.047 -7.748 1.00 0.00 H new ATOM 3188 N PHE B 31 19.214 -8.015 -7.209 1.00 0.00 N ATOM 3189 CA PHE B 31 18.146 -8.878 -6.725 1.00 0.00 C ATOM 3190 C PHE B 31 18.711 -10.272 -6.426 1.00 0.00 C ATOM 3191 O PHE B 31 18.112 -11.070 -5.707 1.00 0.00 O ATOM 3192 CB PHE B 31 17.034 -8.942 -7.784 1.00 0.00 C ATOM 3193 CG PHE B 31 15.792 -9.713 -7.401 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.304 -9.718 -6.099 1.00 0.00 C ATOM 3195 CD2 PHE B 31 15.098 -10.420 -8.368 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.153 -10.412 -5.780 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.945 -11.114 -8.054 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.473 -11.109 -6.758 1.00 0.00 C ATOM 0 H PHE B 31 19.225 -7.892 -8.221 1.00 0.00 H new ATOM 0 HA PHE B 31 17.724 -8.479 -5.803 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.741 -7.923 -8.035 1.00 0.00 H new ATOM 0 HB3 PHE B 31 17.448 -9.387 -8.689 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.830 -9.174 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE B 31 15.464 -10.429 -9.384 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.785 -10.409 -4.765 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.415 -11.659 -8.821 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.572 -11.650 -6.509 1.00 0.00 H new ATOM 3208 N LYS B 32 19.884 -10.547 -6.983 1.00 0.00 N ATOM 3209 CA LYS B 32 20.579 -11.800 -6.727 1.00 0.00 C ATOM 3210 C LYS B 32 21.199 -11.764 -5.336 1.00 0.00 C ATOM 3211 O LYS B 32 21.111 -12.733 -4.579 1.00 0.00 O ATOM 3212 CB LYS B 32 21.655 -12.040 -7.786 1.00 0.00 C ATOM 3213 CG LYS B 32 21.106 -12.084 -9.202 1.00 0.00 C ATOM 3214 CD LYS B 32 22.212 -12.171 -10.244 1.00 0.00 C ATOM 3215 CE LYS B 32 23.119 -13.374 -10.035 1.00 0.00 C ATOM 3216 NZ LYS B 32 24.217 -13.410 -11.038 1.00 0.00 N ATOM 0 H LYS B 32 20.374 -9.916 -7.617 1.00 0.00 H new ATOM 0 HA LYS B 32 19.864 -12.621 -6.777 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.404 -11.251 -7.718 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.163 -12.980 -7.571 1.00 0.00 H new ATOM 0 HG2 LYS B 32 20.442 -12.942 -9.306 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.506 -11.193 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS B 32 21.767 -12.225 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS B 32 22.810 -11.260 -10.211 1.00 0.00 H new ATOM 0 HE2 LYS B 32 23.543 -13.341 -9.031 1.00 0.00 H new ATOM 0 HE3 LYS B 32 22.532 -14.290 -10.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 24.816 -14.242 -10.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 23.812 -13.466 -11.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 24.791 -12.547 -10.955 1.00 0.00 H new ATOM 3230 N ASP B 33 21.814 -10.629 -5.006 1.00 0.00 N ATOM 3231 CA ASP B 33 22.318 -10.385 -3.655 1.00 0.00 C ATOM 3232 C ASP B 33 21.164 -10.509 -2.674 1.00 0.00 C ATOM 3233 O ASP B 33 21.271 -11.160 -1.627 1.00 0.00 O ATOM 3234 CB ASP B 33 22.915 -8.976 -3.564 1.00 0.00 C ATOM 3235 CG ASP B 33 23.681 -8.728 -2.276 1.00 0.00 C ATOM 3236 OD1 ASP B 33 23.046 -8.461 -1.235 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.930 -8.758 -2.311 1.00 0.00 O ATOM 0 H ASP B 33 21.976 -9.862 -5.658 1.00 0.00 H new ATOM 0 HA ASP B 33 23.094 -11.113 -3.417 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.582 -8.817 -4.411 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.112 -8.243 -3.648 1.00 0.00 H new ATOM 3242 N ALA B 34 20.051 -9.895 -3.071 1.00 0.00 N ATOM 3243 CA ALA B 34 18.807 -9.929 -2.320 1.00 0.00 C ATOM 3244 C ALA B 34 18.447 -11.332 -1.880 1.00 0.00 C ATOM 3245 O ALA B 34 18.199 -11.568 -0.712 1.00 0.00 O ATOM 3246 CB ALA B 34 17.684 -9.376 -3.162 1.00 0.00 C ATOM 0 H ALA B 34 19.992 -9.355 -3.934 1.00 0.00 H new ATOM 0 HA ALA B 34 18.951 -9.319 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.755 -9.404 -2.593 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.909 -8.346 -3.438 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.576 -9.978 -4.064 1.00 0.00 H new ATOM 3252 N LEU B 35 18.429 -12.258 -2.826 1.00 0.00 N ATOM 3253 CA LEU B 35 17.850 -13.575 -2.587 1.00 0.00 C ATOM 3254 C LEU B 35 18.779 -14.542 -1.881 1.00 0.00 C ATOM 3255 O LEU B 35 18.311 -15.504 -1.267 1.00 0.00 O ATOM 3256 CB LEU B 35 17.334 -14.170 -3.881 1.00 0.00 C ATOM 3257 CG LEU B 35 15.899 -13.776 -4.220 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.508 -12.472 -3.518 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.762 -13.642 -5.725 1.00 0.00 C ATOM 0 H LEU B 35 18.807 -12.125 -3.764 1.00 0.00 H new ATOM 0 HA LEU B 35 17.018 -13.416 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.987 -13.860 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU B 35 17.396 -15.256 -3.819 1.00 0.00 H new ATOM 0 HG LEU B 35 15.221 -14.553 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.481 -12.214 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.589 -12.601 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU B 35 16.175 -11.672 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.739 -13.361 -5.974 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.447 -12.875 -6.086 1.00 0.00 H new ATOM 0 HD23 LEU B 35 16.002 -14.594 -6.198 1.00 0.00 H new ATOM 3271 N GLN B 36 20.076 -14.316 -1.955 1.00 0.00 N ATOM 3272 CA GLN B 36 20.984 -15.108 -1.148 1.00 0.00 C ATOM 3273 C GLN B 36 20.714 -14.787 0.315 1.00 0.00 C ATOM 3274 O GLN B 36 20.686 -15.668 1.177 1.00 0.00 O ATOM 3275 CB GLN B 36 22.438 -14.836 -1.532 1.00 0.00 C ATOM 3276 CG GLN B 36 22.722 -15.101 -3.004 1.00 0.00 C ATOM 3277 CD GLN B 36 24.203 -15.245 -3.304 1.00 0.00 C ATOM 3278 OE1 GLN B 36 25.045 -14.636 -2.643 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.535 -16.058 -4.296 1.00 0.00 N ATOM 0 H GLN B 36 20.516 -13.612 -2.547 1.00 0.00 H new ATOM 0 HA GLN B 36 20.816 -16.171 -1.322 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.681 -13.799 -1.301 1.00 0.00 H new ATOM 0 HB3 GLN B 36 23.092 -15.460 -0.923 1.00 0.00 H new ATOM 0 HG2 GLN B 36 22.204 -16.010 -3.311 1.00 0.00 H new ATOM 0 HG3 GLN B 36 22.313 -14.285 -3.600 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.809 -16.545 -4.821 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.517 -16.197 -4.535 1.00 0.00 H new ATOM 3288 N ARG B 37 20.457 -13.509 0.567 1.00 0.00 N ATOM 3289 CA ARG B 37 20.001 -13.051 1.871 1.00 0.00 C ATOM 3290 C ARG B 37 18.575 -13.542 2.139 1.00 0.00 C ATOM 3291 O ARG B 37 18.243 -13.981 3.235 1.00 0.00 O ATOM 3292 CB ARG B 37 20.017 -11.524 1.909 1.00 0.00 C ATOM 3293 CG ARG B 37 21.394 -10.903 1.774 1.00 0.00 C ATOM 3294 CD ARG B 37 22.288 -11.293 2.937 1.00 0.00 C ATOM 3295 NE ARG B 37 23.400 -10.363 3.105 1.00 0.00 N ATOM 3296 CZ ARG B 37 24.071 -10.202 4.245 1.00 0.00 C ATOM 3297 NH1 ARG B 37 23.794 -10.966 5.302 1.00 0.00 N ATOM 3298 NH2 ARG B 37 25.029 -9.288 4.320 1.00 0.00 N ATOM 0 H ARG B 37 20.559 -12.765 -0.124 1.00 0.00 H new ATOM 0 HA ARG B 37 20.667 -13.451 2.635 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.383 -11.147 1.107 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.574 -11.192 2.848 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.850 -11.224 0.838 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.304 -9.818 1.729 1.00 0.00 H new ATOM 0 HD2 ARG B 37 21.699 -11.323 3.853 1.00 0.00 H new ATOM 0 HD3 ARG B 37 22.677 -12.298 2.775 1.00 0.00 H new ATOM 0 HE ARG B 37 23.681 -9.802 2.301 1.00 0.00 H new ATOM 0 HH11 ARG B 37 23.066 -11.678 5.240 1.00 0.00 H new ATOM 0 HH12 ARG B 37 24.310 -10.839 6.172 1.00 0.00 H new ATOM 0 HH21 ARG B 37 25.249 -8.712 3.507 1.00 0.00 H new ATOM 0 HH22 ARG B 37 25.546 -9.161 5.190 1.00 0.00 H new ATOM 3312 N ALA B 38 17.753 -13.462 1.105 1.00 0.00 N ATOM 3313 CA ALA B 38 16.331 -13.778 1.167 1.00 0.00 C ATOM 3314 C ALA B 38 16.062 -15.205 1.625 1.00 0.00 C ATOM 3315 O ALA B 38 15.159 -15.461 2.404 1.00 0.00 O ATOM 3316 CB ALA B 38 15.718 -13.546 -0.187 1.00 0.00 C ATOM 0 H ALA B 38 18.061 -13.169 0.178 1.00 0.00 H new ATOM 0 HA ALA B 38 15.878 -13.122 1.910 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.654 -13.780 -0.150 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.850 -12.502 -0.472 1.00 0.00 H new ATOM 0 HB3 ALA B 38 16.205 -14.187 -0.922 1.00 0.00 H new ATOM 3322 N ARG B 39 16.773 -16.164 1.101 1.00 0.00 N ATOM 3323 CA ARG B 39 16.604 -17.498 1.616 1.00 0.00 C ATOM 3324 C ARG B 39 17.364 -17.726 2.913 1.00 0.00 C ATOM 3325 O ARG B 39 16.997 -18.604 3.687 1.00 0.00 O ATOM 3326 CB ARG B 39 16.828 -18.569 0.575 1.00 0.00 C ATOM 3327 CG ARG B 39 15.491 -19.134 0.121 1.00 0.00 C ATOM 3328 CD ARG B 39 15.650 -20.117 -1.028 1.00 0.00 C ATOM 3329 NE ARG B 39 16.490 -21.259 -0.661 1.00 0.00 N ATOM 3330 CZ ARG B 39 17.054 -22.088 -1.544 1.00 0.00 C ATOM 3331 NH1 ARG B 39 16.872 -21.910 -2.849 1.00 0.00 N ATOM 3332 NH2 ARG B 39 17.800 -23.099 -1.116 1.00 0.00 N ATOM 0 H ARG B 39 17.451 -16.058 0.346 1.00 0.00 H new ATOM 0 HA ARG B 39 15.551 -17.591 1.883 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.366 -18.154 -0.277 1.00 0.00 H new ATOM 0 HB3 ARG B 39 17.449 -19.365 0.987 1.00 0.00 H new ATOM 0 HG2 ARG B 39 15.004 -19.632 0.960 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.838 -18.318 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.668 -20.474 -1.338 1.00 0.00 H new ATOM 0 HD3 ARG B 39 16.088 -19.605 -1.885 1.00 0.00 H new ATOM 0 HE ARG B 39 16.655 -21.432 0.331 1.00 0.00 H new ATOM 0 HH11 ARG B 39 16.298 -21.136 -3.183 1.00 0.00 H new ATOM 0 HH12 ARG B 39 17.306 -22.548 -3.516 1.00 0.00 H new ATOM 0 HH21 ARG B 39 17.941 -23.241 -0.116 1.00 0.00 H new ATOM 0 HH22 ARG B 39 18.232 -23.734 -1.787 1.00 0.00 H new ATOM 3346 N GLN B 40 18.441 -16.975 3.139 1.00 0.00 N ATOM 3347 CA GLN B 40 19.093 -16.975 4.450 1.00 0.00 C ATOM 3348 C GLN B 40 18.057 -16.677 5.533 1.00 0.00 C ATOM 3349 O GLN B 40 17.961 -17.388 6.535 1.00 0.00 O ATOM 3350 CB GLN B 40 20.182 -15.910 4.529 1.00 0.00 C ATOM 3351 CG GLN B 40 21.172 -16.135 5.658 1.00 0.00 C ATOM 3352 CD GLN B 40 22.065 -14.934 5.912 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.338 -14.140 5.010 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.536 -14.801 7.142 1.00 0.00 N ATOM 0 H GLN B 40 18.876 -16.368 2.445 1.00 0.00 H new ATOM 0 HA GLN B 40 19.543 -17.957 4.598 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.723 -15.884 3.583 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.715 -14.933 4.656 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.626 -16.374 6.570 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.793 -16.999 5.422 1.00 0.00 H new ATOM 0 HE21 GLN B 40 22.286 -15.481 7.860 1.00 0.00 H new ATOM 0 HE22 GLN B 40 23.149 -14.019 7.372 1.00 0.00 H new ATOM 3363 N ILE B 41 17.275 -15.620 5.303 1.00 0.00 N ATOM 3364 CA ILE B 41 16.234 -15.208 6.237 1.00 0.00 C ATOM 3365 C ILE B 41 15.155 -16.288 6.341 1.00 0.00 C ATOM 3366 O ILE B 41 14.579 -16.507 7.406 1.00 0.00 O ATOM 3367 CB ILE B 41 15.612 -13.835 5.833 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.749 -13.944 4.574 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.707 -12.804 5.626 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.443 -12.624 3.873 1.00 0.00 C ATOM 0 H ILE B 41 17.347 -15.033 4.472 1.00 0.00 H new ATOM 0 HA ILE B 41 16.693 -15.080 7.217 1.00 0.00 H new ATOM 0 HB ILE B 41 14.964 -13.518 6.650 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.251 -14.604 3.866 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.806 -14.421 4.841 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.260 -11.850 5.344 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.271 -12.682 6.551 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.377 -13.139 4.834 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.826 -12.813 2.994 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.908 -11.964 4.556 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.376 -12.150 3.567 1.00 0.00 H new ATOM 3382 N ALA B 42 14.925 -16.995 5.232 1.00 0.00 N ATOM 3383 CA ALA B 42 13.958 -18.092 5.198 1.00 0.00 C ATOM 3384 C ALA B 42 14.478 -19.324 5.937 1.00 0.00 C ATOM 3385 O ALA B 42 13.700 -20.147 6.418 1.00 0.00 O ATOM 3386 CB ALA B 42 13.613 -18.447 3.758 1.00 0.00 C ATOM 0 H ALA B 42 15.397 -16.826 4.344 1.00 0.00 H new ATOM 0 HA ALA B 42 13.056 -17.755 5.709 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.892 -19.265 3.747 1.00 0.00 H new ATOM 0 HB2 ALA B 42 13.182 -17.577 3.262 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.517 -18.753 3.232 1.00 0.00 H new ATOM 3392 N ALA B 43 15.794 -19.451 6.018 1.00 0.00 N ATOM 3393 CA ALA B 43 16.416 -20.577 6.698 1.00 0.00 C ATOM 3394 C ALA B 43 16.529 -20.301 8.188 1.00 0.00 C ATOM 3395 O ALA B 43 16.256 -21.166 9.018 1.00 0.00 O ATOM 3396 CB ALA B 43 17.787 -20.863 6.108 1.00 0.00 C ATOM 0 H ALA B 43 16.455 -18.784 5.619 1.00 0.00 H new ATOM 0 HA ALA B 43 15.787 -21.456 6.555 1.00 0.00 H new ATOM 0 HB1 ALA B 43 18.238 -21.708 6.628 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.685 -21.101 5.049 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.423 -19.985 6.223 1.00 0.00 H new ATOM 3402 N LYS B 44 16.932 -19.082 8.513 1.00 0.00 N ATOM 3403 CA LYS B 44 17.058 -18.655 9.897 1.00 0.00 C ATOM 3404 C LYS B 44 15.677 -18.615 10.555 1.00 0.00 C ATOM 3405 O LYS B 44 15.511 -19.040 11.700 1.00 0.00 O ATOM 3406 CB LYS B 44 17.762 -17.286 9.942 1.00 0.00 C ATOM 3407 CG LYS B 44 18.040 -16.734 11.336 1.00 0.00 C ATOM 3408 CD LYS B 44 16.813 -16.064 11.930 1.00 0.00 C ATOM 3409 CE LYS B 44 16.246 -15.011 10.994 1.00 0.00 C ATOM 3410 NZ LYS B 44 17.123 -13.820 10.887 1.00 0.00 N ATOM 0 H LYS B 44 17.179 -18.366 7.830 1.00 0.00 H new ATOM 0 HA LYS B 44 17.665 -19.364 10.459 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.708 -17.366 9.407 1.00 0.00 H new ATOM 0 HB3 LYS B 44 17.150 -16.565 9.400 1.00 0.00 H new ATOM 0 HG2 LYS B 44 18.365 -17.543 11.990 1.00 0.00 H new ATOM 0 HG3 LYS B 44 18.859 -16.016 11.287 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.051 -16.816 12.138 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.074 -15.603 12.883 1.00 0.00 H new ATOM 0 HE2 LYS B 44 16.106 -15.446 10.004 1.00 0.00 H new ATOM 0 HE3 LYS B 44 15.262 -14.704 11.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.648 -13.089 10.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 17.320 -13.447 11.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 18.017 -14.087 10.428 1.00 0.00 H new ATOM 3424 N ILE B 45 14.694 -18.114 9.803 1.00 0.00 N ATOM 3425 CA ILE B 45 13.289 -18.094 10.224 1.00 0.00 C ATOM 3426 C ILE B 45 13.041 -17.088 11.352 1.00 0.00 C ATOM 3427 O ILE B 45 12.596 -15.971 11.100 1.00 0.00 O ATOM 3428 CB ILE B 45 12.783 -19.495 10.656 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.999 -20.511 9.530 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.305 -19.440 11.036 1.00 0.00 C ATOM 3431 CD1 ILE B 45 12.629 -21.932 9.906 1.00 0.00 C ATOM 0 H ILE B 45 14.850 -17.709 8.880 1.00 0.00 H new ATOM 0 HA ILE B 45 12.723 -17.781 9.347 1.00 0.00 H new ATOM 0 HB ILE B 45 13.355 -19.810 11.529 1.00 0.00 H new ATOM 0 HG12 ILE B 45 12.410 -20.210 8.664 1.00 0.00 H new ATOM 0 HG13 ILE B 45 14.046 -20.486 9.228 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.969 -20.433 11.336 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.168 -18.745 11.864 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.721 -19.103 10.179 1.00 0.00 H new ATOM 0 HD11 ILE B 45 12.810 -22.592 9.057 1.00 0.00 H new ATOM 0 HD12 ILE B 45 13.236 -22.254 10.752 1.00 0.00 H new ATOM 0 HD13 ILE B 45 11.575 -21.973 10.179 1.00 0.00 H new ATOM 3443 N GLY B 46 13.350 -17.475 12.583 1.00 0.00 N ATOM 3444 CA GLY B 46 13.026 -16.636 13.719 1.00 0.00 C ATOM 3445 C GLY B 46 14.210 -16.400 14.632 1.00 0.00 C ATOM 3446 O GLY B 46 15.226 -17.091 14.536 1.00 0.00 O ATOM 0 H GLY B 46 13.817 -18.352 12.814 1.00 0.00 H new ATOM 0 HA2 GLY B 46 12.652 -15.677 13.361 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.221 -17.099 14.289 1.00 0.00 H new ATOM 3450 N GLY B 47 14.074 -15.433 15.527 1.00 0.00 N ATOM 3451 CA GLY B 47 15.157 -15.084 16.420 1.00 0.00 C ATOM 3452 C GLY B 47 15.552 -13.629 16.280 1.00 0.00 C ATOM 3453 O GLY B 47 16.026 -13.210 15.221 1.00 0.00 O ATOM 0 H GLY B 47 13.226 -14.880 15.650 1.00 0.00 H new ATOM 0 HA2 GLY B 47 14.858 -15.282 17.449 1.00 0.00 H new ATOM 0 HA3 GLY B 47 16.019 -15.717 16.211 1.00 0.00 H new ATOM 3457 N ASP B 48 15.339 -12.858 17.338 1.00 0.00 N ATOM 3458 CA ASP B 48 15.669 -11.434 17.337 1.00 0.00 C ATOM 3459 C ASP B 48 17.170 -11.234 17.155 1.00 0.00 C ATOM 3460 O ASP B 48 17.977 -11.971 17.727 1.00 0.00 O ATOM 3461 CB ASP B 48 15.204 -10.783 18.644 1.00 0.00 C ATOM 3462 CG ASP B 48 15.455 -9.289 18.684 1.00 0.00 C ATOM 3463 OD1 ASP B 48 16.574 -8.879 19.043 1.00 0.00 O ATOM 3464 OD2 ASP B 48 14.523 -8.513 18.372 1.00 0.00 O ATOM 0 H ASP B 48 14.937 -13.194 18.213 1.00 0.00 H new ATOM 0 HA ASP B 48 15.152 -10.959 16.503 1.00 0.00 H new ATOM 0 HB2 ASP B 48 14.139 -10.970 18.778 1.00 0.00 H new ATOM 0 HB3 ASP B 48 15.718 -11.255 19.481 1.00 0.00 H new ATOM 3469 N ALA B 49 17.540 -10.246 16.354 1.00 0.00 N ATOM 3470 CA ALA B 49 18.939 -10.005 16.030 1.00 0.00 C ATOM 3471 C ALA B 49 19.384 -8.631 16.518 1.00 0.00 C ATOM 3472 O ALA B 49 20.307 -8.027 15.961 1.00 0.00 O ATOM 3473 CB ALA B 49 19.158 -10.130 14.530 1.00 0.00 C ATOM 0 H ALA B 49 16.888 -9.596 15.915 1.00 0.00 H new ATOM 0 HA ALA B 49 19.542 -10.756 16.540 1.00 0.00 H new ATOM 0 HB1 ALA B 49 20.208 -9.948 14.299 1.00 0.00 H new ATOM 0 HB2 ALA B 49 18.884 -11.134 14.205 1.00 0.00 H new ATOM 0 HB3 ALA B 49 18.540 -9.398 14.010 1.00 0.00 H new ATOM 3479 N GLY B 50 18.719 -8.138 17.552 1.00 0.00 N ATOM 3480 CA GLY B 50 19.072 -6.854 18.116 1.00 0.00 C ATOM 3481 C GLY B 50 20.206 -6.962 19.109 1.00 0.00 C ATOM 3482 O GLY B 50 20.000 -7.336 20.266 1.00 0.00 O ATOM 0 H GLY B 50 17.938 -8.607 18.011 1.00 0.00 H new ATOM 0 HA2 GLY B 50 19.356 -6.172 17.314 1.00 0.00 H new ATOM 0 HA3 GLY B 50 18.200 -6.422 18.607 1.00 0.00 H new ATOM 3486 N THR B 51 21.407 -6.652 18.655 1.00 0.00 N ATOM 3487 CA THR B 51 22.580 -6.685 19.507 1.00 0.00 C ATOM 3488 C THR B 51 22.710 -5.387 20.298 1.00 0.00 C ATOM 3489 O THR B 51 22.676 -4.295 19.726 1.00 0.00 O ATOM 3490 CB THR B 51 23.853 -6.923 18.674 1.00 0.00 C ATOM 3491 OG1 THR B 51 23.848 -6.068 17.521 1.00 0.00 O ATOM 3492 CG2 THR B 51 23.953 -8.378 18.236 1.00 0.00 C ATOM 0 H THR B 51 21.595 -6.372 17.692 1.00 0.00 H new ATOM 0 HA THR B 51 22.462 -7.511 20.208 1.00 0.00 H new ATOM 0 HB THR B 51 24.718 -6.691 19.296 1.00 0.00 H new ATOM 0 HG1 THR B 51 23.353 -5.247 17.725 1.00 0.00 H new ATOM 0 HG21 THR B 51 24.861 -8.520 17.649 1.00 0.00 H new ATOM 0 HG22 THR B 51 23.985 -9.021 19.115 1.00 0.00 H new ATOM 0 HG23 THR B 51 23.085 -8.636 17.629 1.00 0.00 H new ATOM 3500 N SER B 52 22.835 -5.510 21.610 1.00 0.00 N ATOM 3501 CA SER B 52 22.970 -4.350 22.474 1.00 0.00 C ATOM 3502 C SER B 52 24.430 -3.909 22.571 1.00 0.00 C ATOM 3503 O SER B 52 25.172 -4.475 23.401 1.00 0.00 O ATOM 3504 CB SER B 52 22.395 -4.664 23.856 1.00 0.00 C ATOM 3505 OG SER B 52 22.817 -5.944 24.311 1.00 0.00 O ATOM 3506 OXT SER B 52 24.833 -3.017 21.798 1.00 0.00 O ATOM 0 H SER B 52 22.846 -6.404 22.100 1.00 0.00 H new ATOM 0 HA SER B 52 22.407 -3.522 22.043 1.00 0.00 H new ATOM 0 HB2 SER B 52 22.712 -3.900 24.566 1.00 0.00 H new ATOM 0 HB3 SER B 52 21.306 -4.630 23.816 1.00 0.00 H new ATOM 0 HG SER B 52 23.788 -6.024 24.208 1.00 0.00 H new TER 3512 SER B 52