USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1411 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 67 TYR OH : rot -100:sc= 0.483 USER MOD Set 1.2: A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 134 SER OG : rot -72:sc= -0.974! USER MOD Set 2.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 52 TYR OH : rot -125:sc= -0.852 USER MOD Single : A 9 SER OG : rot 41:sc= 0.0387 USER MOD Single : A 10 GLN : amide:sc= -0.0324 K(o=-0.032,f=-2.1!) USER MOD Single : A 12 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.34) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 THR OG1 : rot -77:sc= 0.233 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 153:sc= -0.0741 (180deg=-0.596) USER MOD Single : A 28 GLN : amide:sc= -7.61! C(o=-7.6!,f=-4.6!) USER MOD Single : A 29 GLN : amide:sc= -2.91! K(o=-2.9!,f=-2.2) USER MOD Single : A 31 TYR OH : rot -30:sc= -1.31 USER MOD Single : A 32 LYS NZ :NH3+ -118:sc= -1.05 (180deg=-2.47!) USER MOD Single : A 36 LYS NZ :NH3+ -156:sc= -0.0928 (180deg=-0.569) USER MOD Single : A 38 CYS SG : rot 145:sc= -0.0235 USER MOD Single : A 40 SER OG : rot 180:sc= -0.103 USER MOD Single : A 42 HIS : no HD1:sc= -0.511 X(o=-0.51,f=-0.067) USER MOD Single : A 44 ASN : amide:sc= -1.69! C(o=-1.7!,f=-11!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 50 LYS NZ :NH3+ -162:sc= -0.0791 (180deg=-0.562) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0.549 K(o=0.55,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc=-0.000735 X(o=-0.00074,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -157:sc= -0.223 (180deg=-1.26!) USER MOD Single : A 77 ASN : amide:sc= 0.324 X(o=0.32,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot -150:sc= -0.314 USER MOD Single : A 90 SER OG : rot -94:sc= 0.368 USER MOD Single : A 92 THR OG1 : rot -78:sc= 0.858 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -6.32! C(o=-6.3!,f=-7.5!) USER MOD Single : A 100 LYS NZ :NH3+ -149:sc= 0.0665 (180deg=-0.0329) USER MOD Single : A 106 GLN : amide:sc= -2.82! K(o=-2.8!,f=-1.7) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.59 K(o=-1.6,f=-0.079) USER MOD Single : A 113 ASN : amide:sc= -4.17! C(o=-4.2!,f=-18!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0357 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.086 USER MOD Single : A 121 MET CE :methyl -149:sc= 0 (180deg=-0.37) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -166:sc= 1.21 (180deg=0.716) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 150:sc= -0.159 (180deg=-0.727) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ -155:sc= 0.43 (180deg=0.164) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 155 MET CE :methyl 163:sc= -1.15 (180deg=-3.25!) USER MOD Single : A 156 MET CE :methyl 168:sc=-0.000291 (180deg=-0.187) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc=-0.00263 X(o=-0.0026,f=-0.19) USER MOD Single : A 160 LYS NZ :NH3+ -157:sc= -0.0292 (180deg=-0.816) USER MOD Single : A 163 GLN : amide:sc= -4.03! C(o=-4!,f=-4.3!) USER MOD Single : A 165 THR OG1 : rot -150:sc= -1.59 USER MOD Single : A 170 CYS SG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 151:sc= -0.119 (180deg=-0.848) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -45:sc= 0.735! USER MOD Single : A 186 TYR OH : rot 120:sc= -3.28! USER MOD ----------------------------------------------------------------- ATOM 152 N SER A 9 -10.284 -56.812 -40.985 1.00 0.00 N ATOM 153 CA SER A 9 -10.741 -57.552 -42.189 1.00 0.00 C ATOM 154 C SER A 9 -10.464 -56.758 -43.460 1.00 0.00 C ATOM 155 O SER A 9 -9.999 -55.638 -43.406 1.00 0.00 O ATOM 156 CB SER A 9 -12.255 -57.775 -42.070 1.00 0.00 C ATOM 157 OG SER A 9 -12.380 -58.783 -41.077 1.00 0.00 O ATOM 0 HA SER A 9 -10.203 -58.498 -42.248 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.771 -56.861 -41.777 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.687 -58.094 -43.019 1.00 0.00 H new ATOM 0 HG SER A 9 -11.738 -58.613 -40.356 1.00 0.00 H new ATOM 163 N GLN A 10 -10.757 -57.357 -44.585 1.00 0.00 N ATOM 164 CA GLN A 10 -10.519 -56.653 -45.870 1.00 0.00 C ATOM 165 C GLN A 10 -11.653 -55.685 -46.176 1.00 0.00 C ATOM 166 O GLN A 10 -11.434 -54.623 -46.723 1.00 0.00 O ATOM 167 CB GLN A 10 -10.445 -57.703 -46.993 1.00 0.00 C ATOM 168 CG GLN A 10 -9.124 -57.538 -47.746 1.00 0.00 C ATOM 169 CD GLN A 10 -7.991 -58.141 -46.915 1.00 0.00 C ATOM 170 OE1 GLN A 10 -8.217 -58.765 -45.896 1.00 0.00 O ATOM 171 NE2 GLN A 10 -6.759 -57.978 -47.312 1.00 0.00 N ATOM 0 H GLN A 10 -11.148 -58.296 -44.665 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.589 -56.089 -45.800 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -10.516 -58.707 -46.574 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -11.285 -57.582 -47.677 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -9.181 -58.031 -48.716 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.929 -56.482 -47.936 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.563 -57.456 -48.166 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -5.992 -58.373 -46.769 1.00 0.00 H new ATOM 180 N ASP A 11 -12.847 -56.069 -45.821 1.00 0.00 N ATOM 181 CA ASP A 11 -14.004 -55.180 -46.086 1.00 0.00 C ATOM 182 C ASP A 11 -13.881 -53.889 -45.297 1.00 0.00 C ATOM 183 O ASP A 11 -14.038 -52.811 -45.836 1.00 0.00 O ATOM 184 CB ASP A 11 -15.287 -55.906 -45.657 1.00 0.00 C ATOM 185 CG ASP A 11 -16.482 -54.963 -45.823 1.00 0.00 C ATOM 186 OD1 ASP A 11 -16.450 -54.212 -46.784 1.00 0.00 O ATOM 187 OD2 ASP A 11 -17.359 -55.047 -44.979 1.00 0.00 O ATOM 0 H ASP A 11 -13.068 -56.953 -45.363 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.032 -54.939 -47.149 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -15.430 -56.803 -46.260 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.206 -56.229 -44.619 1.00 0.00 H new ATOM 192 N GLN A 12 -13.604 -54.016 -44.033 1.00 0.00 N ATOM 193 CA GLN A 12 -13.468 -52.801 -43.196 1.00 0.00 C ATOM 194 C GLN A 12 -12.410 -51.875 -43.778 1.00 0.00 C ATOM 195 O GLN A 12 -12.568 -50.671 -43.785 1.00 0.00 O ATOM 196 CB GLN A 12 -13.037 -53.225 -41.783 1.00 0.00 C ATOM 197 CG GLN A 12 -14.279 -53.596 -40.971 1.00 0.00 C ATOM 198 CD GLN A 12 -15.164 -52.360 -40.799 1.00 0.00 C ATOM 199 OE1 GLN A 12 -16.289 -52.320 -41.256 1.00 0.00 O ATOM 200 NE2 GLN A 12 -14.695 -51.331 -40.149 1.00 0.00 N ATOM 0 H GLN A 12 -13.467 -54.902 -43.547 1.00 0.00 H new ATOM 0 HA GLN A 12 -14.422 -52.275 -43.166 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.355 -54.074 -41.837 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.497 -52.413 -41.295 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.834 -54.386 -41.476 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.986 -53.985 -39.996 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.751 -51.359 -39.763 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.272 -50.499 -40.027 1.00 0.00 H new ATOM 209 N LEU A 13 -11.343 -52.457 -44.259 1.00 0.00 N ATOM 210 CA LEU A 13 -10.267 -51.626 -44.845 1.00 0.00 C ATOM 211 C LEU A 13 -10.802 -50.833 -46.030 1.00 0.00 C ATOM 212 O LEU A 13 -10.659 -49.627 -46.091 1.00 0.00 O ATOM 213 CB LEU A 13 -9.146 -52.557 -45.335 1.00 0.00 C ATOM 214 CG LEU A 13 -8.285 -52.980 -44.143 1.00 0.00 C ATOM 215 CD1 LEU A 13 -7.340 -54.103 -44.575 1.00 0.00 C ATOM 216 CD2 LEU A 13 -7.458 -51.782 -43.669 1.00 0.00 C ATOM 0 H LEU A 13 -11.176 -53.463 -44.269 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.892 -50.932 -44.092 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.572 -53.435 -45.820 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.533 -52.048 -46.079 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.926 -53.330 -43.334 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.725 -54.407 -43.728 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.923 -54.955 -44.924 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.698 -53.748 -45.381 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.843 -52.078 -42.820 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.816 -51.439 -44.480 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.126 -50.975 -43.369 1.00 0.00 H new ATOM 228 N GLN A 14 -11.416 -51.529 -46.953 1.00 0.00 N ATOM 229 CA GLN A 14 -11.969 -50.835 -48.140 1.00 0.00 C ATOM 230 C GLN A 14 -12.985 -49.787 -47.714 1.00 0.00 C ATOM 231 O GLN A 14 -13.158 -48.781 -48.372 1.00 0.00 O ATOM 232 CB GLN A 14 -12.669 -51.873 -49.028 1.00 0.00 C ATOM 233 CG GLN A 14 -13.016 -51.231 -50.373 1.00 0.00 C ATOM 234 CD GLN A 14 -13.252 -52.328 -51.410 1.00 0.00 C ATOM 235 OE1 GLN A 14 -14.256 -53.012 -51.390 1.00 0.00 O ATOM 236 NE2 GLN A 14 -12.353 -52.528 -52.335 1.00 0.00 N ATOM 0 H GLN A 14 -11.554 -52.539 -46.931 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.160 -50.345 -48.681 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.021 -52.736 -49.180 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -13.574 -52.236 -48.540 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -13.907 -50.611 -50.274 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -12.206 -50.577 -50.696 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -11.508 -51.957 -52.357 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -12.495 -53.255 -53.036 1.00 0.00 H new ATOM 245 N ASP A 15 -13.647 -50.048 -46.620 1.00 0.00 N ATOM 246 CA ASP A 15 -14.656 -49.082 -46.132 1.00 0.00 C ATOM 247 C ASP A 15 -13.971 -47.847 -45.563 1.00 0.00 C ATOM 248 O ASP A 15 -14.200 -46.742 -46.016 1.00 0.00 O ATOM 249 CB ASP A 15 -15.476 -49.762 -45.022 1.00 0.00 C ATOM 250 CG ASP A 15 -16.852 -49.101 -44.927 1.00 0.00 C ATOM 251 OD1 ASP A 15 -17.010 -48.083 -45.581 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.669 -49.652 -44.207 1.00 0.00 O ATOM 0 H ASP A 15 -13.530 -50.885 -46.050 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.301 -48.777 -46.956 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.585 -50.825 -45.235 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.955 -49.680 -44.068 1.00 0.00 H new ATOM 257 N LEU A 16 -13.140 -48.059 -44.576 1.00 0.00 N ATOM 258 CA LEU A 16 -12.422 -46.911 -43.958 1.00 0.00 C ATOM 259 C LEU A 16 -11.907 -45.976 -45.042 1.00 0.00 C ATOM 260 O LEU A 16 -11.867 -44.776 -44.870 1.00 0.00 O ATOM 261 CB LEU A 16 -11.220 -47.479 -43.163 1.00 0.00 C ATOM 262 CG LEU A 16 -10.496 -46.356 -42.385 1.00 0.00 C ATOM 263 CD1 LEU A 16 -9.602 -45.560 -43.345 1.00 0.00 C ATOM 264 CD2 LEU A 16 -11.519 -45.415 -41.733 1.00 0.00 C ATOM 0 H LEU A 16 -12.930 -48.973 -44.175 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.094 -46.355 -43.305 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.567 -48.244 -42.468 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.522 -47.962 -43.847 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.883 -46.806 -41.604 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.092 -44.769 -42.796 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.863 -46.226 -43.791 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.215 -45.119 -44.131 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.995 -44.629 -41.189 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.145 -44.967 -42.505 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.144 -45.980 -41.042 1.00 0.00 H new ATOM 276 N VAL A 17 -11.535 -46.548 -46.151 1.00 0.00 N ATOM 277 CA VAL A 17 -11.021 -45.721 -47.265 1.00 0.00 C ATOM 278 C VAL A 17 -12.160 -45.098 -48.057 1.00 0.00 C ATOM 279 O VAL A 17 -12.309 -43.892 -48.091 1.00 0.00 O ATOM 280 CB VAL A 17 -10.213 -46.631 -48.193 1.00 0.00 C ATOM 281 CG1 VAL A 17 -9.822 -45.851 -49.449 1.00 0.00 C ATOM 282 CG2 VAL A 17 -8.951 -47.089 -47.466 1.00 0.00 C ATOM 0 H VAL A 17 -11.566 -47.552 -46.330 1.00 0.00 H new ATOM 0 HA VAL A 17 -10.406 -44.917 -46.860 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.810 -47.498 -48.475 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.246 -46.496 -50.113 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.722 -45.513 -49.962 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.219 -44.988 -49.168 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.369 -47.738 -48.121 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.353 -46.220 -47.192 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.228 -47.637 -46.565 1.00 0.00 H new ATOM 292 N ARG A 18 -12.943 -45.928 -48.679 1.00 0.00 N ATOM 293 CA ARG A 18 -14.077 -45.397 -49.474 1.00 0.00 C ATOM 294 C ARG A 18 -15.011 -44.582 -48.596 1.00 0.00 C ATOM 295 O ARG A 18 -15.902 -43.914 -49.083 1.00 0.00 O ATOM 296 CB ARG A 18 -14.857 -46.580 -50.068 1.00 0.00 C ATOM 297 CG ARG A 18 -14.218 -46.979 -51.397 1.00 0.00 C ATOM 298 CD ARG A 18 -14.740 -46.059 -52.500 1.00 0.00 C ATOM 299 NE ARG A 18 -13.724 -45.979 -53.586 1.00 0.00 N ATOM 300 CZ ARG A 18 -14.047 -46.357 -54.791 1.00 0.00 C ATOM 301 NH1 ARG A 18 -14.596 -47.530 -54.958 1.00 0.00 N ATOM 302 NH2 ARG A 18 -13.810 -45.550 -55.791 1.00 0.00 N ATOM 0 H ARG A 18 -12.848 -46.944 -48.672 1.00 0.00 H new ATOM 0 HA ARG A 18 -13.688 -44.755 -50.264 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.847 -47.423 -49.377 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.901 -46.305 -50.220 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -13.133 -46.906 -51.329 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.454 -48.017 -51.631 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.682 -46.440 -52.893 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.941 -45.066 -52.098 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.785 -45.632 -53.389 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.765 -48.133 -54.153 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.856 -47.843 -55.893 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -13.379 -44.641 -55.622 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.056 -45.829 -56.741 1.00 0.00 H new ATOM 316 N SER A 19 -14.791 -44.651 -47.313 1.00 0.00 N ATOM 317 CA SER A 19 -15.654 -43.888 -46.381 1.00 0.00 C ATOM 318 C SER A 19 -15.120 -42.475 -46.179 1.00 0.00 C ATOM 319 O SER A 19 -15.859 -41.573 -45.838 1.00 0.00 O ATOM 320 CB SER A 19 -15.660 -44.612 -45.027 1.00 0.00 C ATOM 321 OG SER A 19 -16.439 -43.771 -44.188 1.00 0.00 O ATOM 0 H SER A 19 -14.053 -45.202 -46.874 1.00 0.00 H new ATOM 0 HA SER A 19 -16.659 -43.824 -46.798 1.00 0.00 H new ATOM 0 HB2 SER A 19 -16.096 -45.607 -45.109 1.00 0.00 H new ATOM 0 HB3 SER A 19 -14.650 -44.738 -44.638 1.00 0.00 H new ATOM 0 HG SER A 19 -16.496 -44.165 -43.292 1.00 0.00 H new ATOM 327 N THR A 20 -13.844 -42.306 -46.392 1.00 0.00 N ATOM 328 CA THR A 20 -13.251 -40.958 -46.215 1.00 0.00 C ATOM 329 C THR A 20 -13.437 -40.118 -47.470 1.00 0.00 C ATOM 330 O THR A 20 -13.245 -38.920 -47.455 1.00 0.00 O ATOM 331 CB THR A 20 -11.754 -41.121 -45.946 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.267 -41.920 -47.004 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.519 -41.961 -44.685 1.00 0.00 C ATOM 0 H THR A 20 -13.194 -43.038 -46.678 1.00 0.00 H new ATOM 0 HA THR A 20 -13.745 -40.456 -45.383 1.00 0.00 H new ATOM 0 HB THR A 20 -11.287 -40.141 -45.846 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.512 -42.856 -46.847 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.448 -42.065 -44.511 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.979 -41.468 -43.829 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.963 -42.948 -44.817 1.00 0.00 H new ATOM 341 N ARG A 21 -13.807 -40.772 -48.533 1.00 0.00 N ATOM 342 CA ARG A 21 -14.017 -40.048 -49.813 1.00 0.00 C ATOM 343 C ARG A 21 -14.712 -38.732 -49.601 1.00 0.00 C ATOM 344 O ARG A 21 -15.567 -38.607 -48.747 1.00 0.00 O ATOM 345 CB ARG A 21 -14.893 -40.921 -50.714 1.00 0.00 C ATOM 346 CG ARG A 21 -14.305 -40.944 -52.124 1.00 0.00 C ATOM 347 CD ARG A 21 -15.321 -41.576 -53.080 1.00 0.00 C ATOM 348 NE ARG A 21 -15.981 -40.499 -53.869 1.00 0.00 N ATOM 349 CZ ARG A 21 -17.233 -40.211 -53.640 1.00 0.00 C ATOM 350 NH1 ARG A 21 -17.750 -40.520 -52.482 1.00 0.00 N ATOM 351 NH2 ARG A 21 -17.927 -39.627 -54.578 1.00 0.00 N ATOM 0 H ARG A 21 -13.973 -41.778 -48.570 1.00 0.00 H new ATOM 0 HA ARG A 21 -13.045 -39.849 -50.263 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.949 -41.934 -50.315 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.911 -40.531 -50.739 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -14.064 -39.931 -52.447 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.375 -41.512 -52.134 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.823 -42.280 -53.747 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -16.065 -42.141 -52.519 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.459 -39.991 -54.583 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -17.177 -40.979 -51.774 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -18.727 -40.303 -52.285 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -17.490 -39.403 -55.472 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -18.907 -39.394 -54.417 1.00 0.00 H new ATOM 365 N PHE A 22 -14.337 -37.773 -50.405 1.00 0.00 N ATOM 366 CA PHE A 22 -14.948 -36.442 -50.288 1.00 0.00 C ATOM 367 C PHE A 22 -14.103 -35.400 -51.031 1.00 0.00 C ATOM 368 O PHE A 22 -12.988 -35.674 -51.429 1.00 0.00 O ATOM 369 CB PHE A 22 -15.015 -36.093 -48.790 1.00 0.00 C ATOM 370 CG PHE A 22 -14.738 -34.620 -48.589 1.00 0.00 C ATOM 371 CD1 PHE A 22 -15.694 -33.691 -48.920 1.00 0.00 C ATOM 372 CD2 PHE A 22 -13.532 -34.200 -48.062 1.00 0.00 C ATOM 373 CE1 PHE A 22 -15.457 -32.347 -48.727 1.00 0.00 C ATOM 374 CE2 PHE A 22 -13.293 -32.855 -47.867 1.00 0.00 C ATOM 375 CZ PHE A 22 -14.257 -31.929 -48.201 1.00 0.00 C ATOM 0 H PHE A 22 -13.631 -37.866 -51.136 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.945 -36.442 -50.729 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -15.999 -36.344 -48.393 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -14.287 -36.687 -48.237 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -16.637 -34.016 -49.334 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -12.775 -34.925 -47.802 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.214 -31.622 -48.989 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -12.351 -32.528 -47.453 1.00 0.00 H new ATOM 0 HZ PHE A 22 -14.070 -30.876 -48.050 1.00 0.00 H new ATOM 385 N ASP A 23 -14.652 -34.228 -51.202 1.00 0.00 N ATOM 386 CA ASP A 23 -13.897 -33.162 -51.914 1.00 0.00 C ATOM 387 C ASP A 23 -12.649 -32.762 -51.138 1.00 0.00 C ATOM 388 O ASP A 23 -12.259 -33.421 -50.198 1.00 0.00 O ATOM 389 CB ASP A 23 -14.810 -31.933 -52.042 1.00 0.00 C ATOM 390 CG ASP A 23 -16.067 -32.318 -52.822 1.00 0.00 C ATOM 391 OD1 ASP A 23 -16.993 -32.770 -52.169 1.00 0.00 O ATOM 392 OD2 ASP A 23 -16.031 -32.141 -54.029 1.00 0.00 O ATOM 0 H ASP A 23 -15.584 -33.965 -50.881 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.592 -33.536 -52.891 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.081 -31.562 -51.053 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.284 -31.126 -52.552 1.00 0.00 H new ATOM 397 N LYS A 24 -12.040 -31.688 -51.558 1.00 0.00 N ATOM 398 CA LYS A 24 -10.817 -31.223 -50.862 1.00 0.00 C ATOM 399 C LYS A 24 -10.735 -29.718 -50.893 1.00 0.00 C ATOM 400 O LYS A 24 -10.869 -29.069 -49.877 1.00 0.00 O ATOM 401 CB LYS A 24 -9.589 -31.793 -51.575 1.00 0.00 C ATOM 402 CG LYS A 24 -9.964 -32.170 -53.009 1.00 0.00 C ATOM 403 CD LYS A 24 -8.702 -32.139 -53.874 1.00 0.00 C ATOM 404 CE LYS A 24 -9.068 -32.485 -55.318 1.00 0.00 C ATOM 405 NZ LYS A 24 -8.558 -33.839 -55.676 1.00 0.00 N ATOM 0 H LYS A 24 -12.337 -31.117 -52.349 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.851 -31.561 -49.826 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.784 -31.059 -51.579 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.219 -32.669 -51.042 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.413 -33.163 -53.033 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.707 -31.474 -53.400 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.242 -31.152 -53.830 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.969 -32.850 -53.493 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.150 -32.453 -55.443 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.647 -31.741 -55.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.815 -34.058 -56.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.523 -33.858 -55.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.980 -34.548 -55.042 1.00 0.00 H new ATOM 419 N LYS A 25 -10.498 -29.183 -52.058 1.00 0.00 N ATOM 420 CA LYS A 25 -10.406 -27.711 -52.166 1.00 0.00 C ATOM 421 C LYS A 25 -11.532 -27.076 -51.370 1.00 0.00 C ATOM 422 O LYS A 25 -11.457 -25.926 -50.974 1.00 0.00 O ATOM 423 CB LYS A 25 -10.556 -27.319 -53.643 1.00 0.00 C ATOM 424 CG LYS A 25 -10.037 -25.894 -53.839 1.00 0.00 C ATOM 425 CD LYS A 25 -9.903 -25.612 -55.336 1.00 0.00 C ATOM 426 CE LYS A 25 -11.258 -25.153 -55.881 1.00 0.00 C ATOM 427 NZ LYS A 25 -11.593 -23.795 -55.366 1.00 0.00 N ATOM 0 H LYS A 25 -10.366 -29.699 -52.928 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.447 -27.369 -51.778 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.999 -28.012 -54.274 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.602 -27.383 -53.944 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.720 -25.179 -53.381 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.072 -25.774 -53.346 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.149 -24.844 -55.508 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.571 -26.508 -55.860 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.233 -25.140 -56.971 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.033 -25.861 -55.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.220 -23.312 -56.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.074 -23.881 -54.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.719 -23.243 -55.249 1.00 0.00 H new ATOM 441 N GLU A 26 -12.557 -27.853 -51.135 1.00 0.00 N ATOM 442 CA GLU A 26 -13.701 -27.325 -50.366 1.00 0.00 C ATOM 443 C GLU A 26 -13.316 -27.222 -48.909 1.00 0.00 C ATOM 444 O GLU A 26 -13.651 -26.268 -48.236 1.00 0.00 O ATOM 445 CB GLU A 26 -14.879 -28.298 -50.507 1.00 0.00 C ATOM 446 CG GLU A 26 -16.186 -27.544 -50.255 1.00 0.00 C ATOM 447 CD GLU A 26 -17.354 -28.532 -50.272 1.00 0.00 C ATOM 448 OE1 GLU A 26 -17.090 -29.676 -50.608 1.00 0.00 O ATOM 449 OE2 GLU A 26 -18.444 -28.089 -49.948 1.00 0.00 O ATOM 0 H GLU A 26 -12.643 -28.821 -51.443 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.980 -26.340 -50.741 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.885 -28.738 -51.504 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.776 -29.119 -49.797 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.143 -27.031 -49.294 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -16.331 -26.780 -51.018 1.00 0.00 H new ATOM 456 N LEU A 27 -12.612 -28.214 -48.447 1.00 0.00 N ATOM 457 CA LEU A 27 -12.186 -28.203 -47.039 1.00 0.00 C ATOM 458 C LEU A 27 -11.129 -27.140 -46.831 1.00 0.00 C ATOM 459 O LEU A 27 -11.067 -26.516 -45.794 1.00 0.00 O ATOM 460 CB LEU A 27 -11.576 -29.569 -46.699 1.00 0.00 C ATOM 461 CG LEU A 27 -11.642 -29.781 -45.189 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.105 -29.771 -44.746 1.00 0.00 C ATOM 463 CD2 LEU A 27 -11.019 -31.136 -44.844 1.00 0.00 C ATOM 0 H LEU A 27 -12.318 -29.027 -48.988 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.045 -27.995 -46.402 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.118 -30.362 -47.214 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.542 -29.615 -47.041 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.097 -28.986 -44.679 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.160 -29.922 -43.668 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.556 -28.812 -45.001 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.644 -30.572 -45.252 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.063 -31.293 -43.766 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.570 -31.929 -45.349 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.979 -31.152 -45.171 1.00 0.00 H new ATOM 475 N GLN A 28 -10.307 -26.956 -47.828 1.00 0.00 N ATOM 476 CA GLN A 28 -9.248 -25.939 -47.711 1.00 0.00 C ATOM 477 C GLN A 28 -9.876 -24.568 -47.492 1.00 0.00 C ATOM 478 O GLN A 28 -9.355 -23.751 -46.759 1.00 0.00 O ATOM 479 CB GLN A 28 -8.408 -25.959 -49.019 1.00 0.00 C ATOM 480 CG GLN A 28 -8.586 -24.645 -49.799 1.00 0.00 C ATOM 481 CD GLN A 28 -7.914 -23.506 -49.032 1.00 0.00 C ATOM 482 OE1 GLN A 28 -8.003 -22.353 -49.407 1.00 0.00 O ATOM 483 NE2 GLN A 28 -7.230 -23.784 -47.958 1.00 0.00 N ATOM 0 H GLN A 28 -10.330 -27.467 -48.710 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.601 -26.154 -46.860 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.355 -26.105 -48.779 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.713 -26.801 -49.640 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.149 -24.737 -50.793 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.646 -24.431 -49.936 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.152 -24.750 -47.639 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.773 -23.036 -47.437 1.00 0.00 H new ATOM 492 N GLN A 29 -10.991 -24.343 -48.137 1.00 0.00 N ATOM 493 CA GLN A 29 -11.667 -23.037 -47.977 1.00 0.00 C ATOM 494 C GLN A 29 -12.310 -22.951 -46.597 1.00 0.00 C ATOM 495 O GLN A 29 -12.190 -21.956 -45.909 1.00 0.00 O ATOM 496 CB GLN A 29 -12.766 -22.921 -49.045 1.00 0.00 C ATOM 497 CG GLN A 29 -13.715 -21.786 -48.662 1.00 0.00 C ATOM 498 CD GLN A 29 -12.895 -20.571 -48.225 1.00 0.00 C ATOM 499 OE1 GLN A 29 -13.237 -19.883 -47.284 1.00 0.00 O ATOM 500 NE2 GLN A 29 -11.807 -20.276 -48.880 1.00 0.00 N ATOM 0 H GLN A 29 -11.454 -25.005 -48.760 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.939 -22.233 -48.086 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.323 -22.727 -50.022 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.314 -23.860 -49.124 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.350 -21.526 -49.509 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.375 -22.104 -47.855 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.516 -20.851 -49.671 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.247 -19.470 -48.602 1.00 0.00 H new ATOM 509 N TRP A 30 -12.979 -24.008 -46.218 1.00 0.00 N ATOM 510 CA TRP A 30 -13.639 -24.021 -44.890 1.00 0.00 C ATOM 511 C TRP A 30 -12.598 -24.180 -43.788 1.00 0.00 C ATOM 512 O TRP A 30 -12.781 -23.718 -42.679 1.00 0.00 O ATOM 513 CB TRP A 30 -14.599 -25.224 -44.844 1.00 0.00 C ATOM 514 CG TRP A 30 -15.414 -25.178 -43.551 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.590 -24.581 -43.426 1.00 0.00 C ATOM 516 CD2 TRP A 30 -15.044 -25.730 -42.423 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.925 -24.803 -42.142 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.988 -25.532 -41.432 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.892 -26.438 -42.148 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.775 -26.042 -40.167 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.680 -26.947 -40.883 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.622 -26.749 -39.893 1.00 0.00 C ATOM 0 H TRP A 30 -13.094 -24.857 -46.771 1.00 0.00 H new ATOM 0 HA TRP A 30 -14.177 -23.085 -44.738 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -15.265 -25.204 -45.707 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -14.035 -26.155 -44.898 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -17.148 -24.043 -44.178 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.793 -24.464 -41.728 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -13.156 -26.594 -42.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -16.511 -25.888 -39.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.778 -27.500 -40.667 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.456 -27.148 -38.903 1.00 0.00 H new ATOM 533 N TYR A 31 -11.519 -24.838 -44.123 1.00 0.00 N ATOM 534 CA TYR A 31 -10.441 -25.051 -43.127 1.00 0.00 C ATOM 535 C TYR A 31 -9.880 -23.723 -42.656 1.00 0.00 C ATOM 536 O TYR A 31 -9.869 -23.435 -41.475 1.00 0.00 O ATOM 537 CB TYR A 31 -9.323 -25.864 -43.809 1.00 0.00 C ATOM 538 CG TYR A 31 -8.053 -25.836 -42.953 1.00 0.00 C ATOM 539 CD1 TYR A 31 -8.111 -26.065 -41.593 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.825 -25.601 -43.540 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.958 -26.061 -40.833 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.674 -25.597 -42.779 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.731 -25.828 -41.421 1.00 0.00 C ATOM 544 OH TYR A 31 -4.578 -25.832 -40.661 1.00 0.00 O ATOM 0 H TYR A 31 -11.342 -25.235 -45.046 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.838 -25.581 -42.261 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.649 -26.894 -43.955 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.114 -25.452 -44.796 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -9.064 -26.249 -41.120 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.765 -25.419 -44.603 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -7.017 -26.242 -39.770 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.721 -25.411 -43.251 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.786 -25.537 -39.750 1.00 0.00 H new ATOM 554 N LYS A 32 -9.423 -22.933 -43.582 1.00 0.00 N ATOM 555 CA LYS A 32 -8.864 -21.619 -43.192 1.00 0.00 C ATOM 556 C LYS A 32 -9.968 -20.736 -42.625 1.00 0.00 C ATOM 557 O LYS A 32 -9.725 -19.885 -41.788 1.00 0.00 O ATOM 558 CB LYS A 32 -8.271 -20.942 -44.441 1.00 0.00 C ATOM 559 CG LYS A 32 -7.731 -19.560 -44.052 1.00 0.00 C ATOM 560 CD LYS A 32 -7.186 -18.861 -45.300 1.00 0.00 C ATOM 561 CE LYS A 32 -5.716 -19.239 -45.489 1.00 0.00 C ATOM 562 NZ LYS A 32 -4.928 -18.896 -44.271 1.00 0.00 N ATOM 0 H LYS A 32 -9.413 -23.139 -44.581 1.00 0.00 H new ATOM 0 HA LYS A 32 -8.092 -21.761 -42.436 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.472 -21.555 -44.857 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.033 -20.844 -45.214 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.523 -18.961 -43.602 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.944 -19.661 -43.305 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.764 -19.153 -46.176 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.285 -17.780 -45.198 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.632 -20.306 -45.695 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.308 -18.715 -46.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.203 -18.191 -44.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.562 -18.505 -43.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.468 -19.753 -43.902 1.00 0.00 H new ATOM 576 N GLY A 33 -11.171 -20.963 -43.090 1.00 0.00 N ATOM 577 CA GLY A 33 -12.316 -20.150 -42.596 1.00 0.00 C ATOM 578 C GLY A 33 -12.655 -20.523 -41.149 1.00 0.00 C ATOM 579 O GLY A 33 -12.943 -19.666 -40.335 1.00 0.00 O ATOM 0 H GLY A 33 -11.406 -21.672 -43.785 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.070 -19.090 -42.656 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.186 -20.312 -43.233 1.00 0.00 H new ATOM 583 N PHE A 34 -12.612 -21.797 -40.853 1.00 0.00 N ATOM 584 CA PHE A 34 -12.929 -22.230 -39.470 1.00 0.00 C ATOM 585 C PHE A 34 -11.858 -21.757 -38.496 1.00 0.00 C ATOM 586 O PHE A 34 -12.156 -21.372 -37.385 1.00 0.00 O ATOM 587 CB PHE A 34 -12.986 -23.764 -39.437 1.00 0.00 C ATOM 588 CG PHE A 34 -13.386 -24.223 -38.031 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.635 -23.910 -37.519 1.00 0.00 C ATOM 590 CD2 PHE A 34 -12.504 -24.953 -37.252 1.00 0.00 C ATOM 591 CE1 PHE A 34 -14.993 -24.321 -36.250 1.00 0.00 C ATOM 592 CE2 PHE A 34 -12.867 -25.363 -35.985 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.109 -25.046 -35.486 1.00 0.00 C ATOM 0 H PHE A 34 -12.373 -22.544 -41.505 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.886 -21.799 -39.175 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.705 -24.129 -40.170 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.016 -24.182 -39.707 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.333 -23.341 -38.116 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.527 -25.203 -37.638 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.968 -24.073 -35.857 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.174 -25.934 -35.384 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.390 -25.367 -34.494 1.00 0.00 H new ATOM 603 N PHE A 35 -10.626 -21.797 -38.929 1.00 0.00 N ATOM 604 CA PHE A 35 -9.531 -21.351 -38.033 1.00 0.00 C ATOM 605 C PHE A 35 -9.524 -19.833 -37.918 1.00 0.00 C ATOM 606 O PHE A 35 -8.966 -19.278 -36.992 1.00 0.00 O ATOM 607 CB PHE A 35 -8.192 -21.817 -38.628 1.00 0.00 C ATOM 608 CG PHE A 35 -7.919 -23.258 -38.182 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.900 -24.230 -38.301 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.687 -23.609 -37.653 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.652 -25.526 -37.899 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.445 -24.909 -37.252 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.426 -25.864 -37.375 1.00 0.00 C ATOM 0 H PHE A 35 -10.337 -22.116 -39.854 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.680 -21.777 -37.041 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.224 -21.760 -39.716 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.386 -21.162 -38.298 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.865 -23.971 -38.711 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.912 -22.863 -37.554 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.422 -26.277 -37.996 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.483 -25.175 -36.841 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.234 -26.879 -37.060 1.00 0.00 H new ATOM 623 N LYS A 36 -10.147 -19.189 -38.867 1.00 0.00 N ATOM 624 CA LYS A 36 -10.192 -17.707 -38.837 1.00 0.00 C ATOM 625 C LYS A 36 -11.204 -17.220 -37.808 1.00 0.00 C ATOM 626 O LYS A 36 -10.985 -16.230 -37.139 1.00 0.00 O ATOM 627 CB LYS A 36 -10.629 -17.214 -40.224 1.00 0.00 C ATOM 628 CG LYS A 36 -10.536 -15.689 -40.270 1.00 0.00 C ATOM 629 CD LYS A 36 -10.609 -15.230 -41.729 1.00 0.00 C ATOM 630 CE LYS A 36 -10.814 -13.715 -41.771 1.00 0.00 C ATOM 631 NZ LYS A 36 -12.165 -13.358 -41.253 1.00 0.00 N ATOM 0 H LYS A 36 -10.623 -19.626 -39.656 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.207 -17.323 -38.571 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.995 -17.652 -40.995 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.650 -17.534 -40.431 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.348 -15.245 -39.694 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -9.603 -15.355 -39.816 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.692 -15.499 -42.254 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.429 -15.734 -42.241 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -10.047 -13.221 -41.174 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.703 -13.355 -42.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.455 -12.438 -41.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.850 -14.087 -41.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.135 -13.300 -40.215 1.00 0.00 H new ATOM 645 N ASP A 37 -12.297 -17.927 -37.700 1.00 0.00 N ATOM 646 CA ASP A 37 -13.336 -17.522 -36.721 1.00 0.00 C ATOM 647 C ASP A 37 -13.120 -18.209 -35.380 1.00 0.00 C ATOM 648 O ASP A 37 -13.634 -17.773 -34.367 1.00 0.00 O ATOM 649 CB ASP A 37 -14.705 -17.937 -37.273 1.00 0.00 C ATOM 650 CG ASP A 37 -15.420 -16.705 -37.829 1.00 0.00 C ATOM 651 OD1 ASP A 37 -14.768 -15.992 -38.574 1.00 0.00 O ATOM 652 OD2 ASP A 37 -16.577 -16.546 -37.478 1.00 0.00 O ATOM 0 H ASP A 37 -12.511 -18.762 -38.246 1.00 0.00 H new ATOM 0 HA ASP A 37 -13.281 -16.444 -36.571 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.583 -18.685 -38.056 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.304 -18.395 -36.486 1.00 0.00 H new ATOM 657 N CYS A 38 -12.369 -19.276 -35.403 1.00 0.00 N ATOM 658 CA CYS A 38 -12.101 -20.016 -34.144 1.00 0.00 C ATOM 659 C CYS A 38 -10.648 -20.462 -34.083 1.00 0.00 C ATOM 660 O CYS A 38 -10.344 -21.635 -34.168 1.00 0.00 O ATOM 661 CB CYS A 38 -12.993 -21.265 -34.121 1.00 0.00 C ATOM 662 SG CYS A 38 -14.776 -21.017 -34.295 1.00 0.00 S ATOM 0 H CYS A 38 -11.932 -19.664 -36.239 1.00 0.00 H new ATOM 0 HA CYS A 38 -12.308 -19.364 -33.295 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.665 -21.928 -34.922 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -12.816 -21.788 -33.181 1.00 0.00 H new ATOM 0 HG CYS A 38 -15.289 -22.007 -34.963 1.00 0.00 H new ATOM 668 N PRO A 39 -9.770 -19.501 -33.936 1.00 0.00 N ATOM 669 CA PRO A 39 -8.340 -19.774 -33.861 1.00 0.00 C ATOM 670 C PRO A 39 -8.002 -20.623 -32.639 1.00 0.00 C ATOM 671 O PRO A 39 -6.876 -20.638 -32.184 1.00 0.00 O ATOM 672 CB PRO A 39 -7.676 -18.386 -33.730 1.00 0.00 C ATOM 673 CG PRO A 39 -8.818 -17.323 -33.739 1.00 0.00 C ATOM 674 CD PRO A 39 -10.151 -18.087 -33.841 1.00 0.00 C ATOM 0 HA PRO A 39 -7.995 -20.328 -34.734 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.098 -18.322 -32.808 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.983 -18.212 -34.553 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.789 -16.720 -32.832 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.701 -16.640 -34.580 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.778 -17.905 -32.969 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.721 -17.772 -34.715 1.00 0.00 H new ATOM 682 N SER A 40 -8.984 -21.315 -32.129 1.00 0.00 N ATOM 683 CA SER A 40 -8.736 -22.164 -30.942 1.00 0.00 C ATOM 684 C SER A 40 -7.599 -23.146 -31.208 1.00 0.00 C ATOM 685 O SER A 40 -6.708 -23.301 -30.398 1.00 0.00 O ATOM 686 CB SER A 40 -10.016 -22.956 -30.637 1.00 0.00 C ATOM 687 OG SER A 40 -10.409 -23.482 -31.897 1.00 0.00 O ATOM 0 H SER A 40 -9.940 -21.326 -32.484 1.00 0.00 H new ATOM 0 HA SER A 40 -8.459 -21.530 -30.100 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.830 -23.750 -29.914 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.790 -22.315 -30.214 1.00 0.00 H new ATOM 0 HG SER A 40 -11.228 -24.009 -31.790 1.00 0.00 H new ATOM 693 N GLY A 41 -7.653 -23.793 -32.341 1.00 0.00 N ATOM 694 CA GLY A 41 -6.580 -24.772 -32.675 1.00 0.00 C ATOM 695 C GLY A 41 -6.812 -26.092 -31.938 1.00 0.00 C ATOM 696 O GLY A 41 -5.895 -26.863 -31.740 1.00 0.00 O ATOM 0 H GLY A 41 -8.386 -23.688 -33.043 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.561 -24.947 -33.751 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.608 -24.362 -32.402 1.00 0.00 H new ATOM 700 N HIS A 42 -8.037 -26.320 -31.544 1.00 0.00 N ATOM 701 CA HIS A 42 -8.352 -27.579 -30.819 1.00 0.00 C ATOM 702 C HIS A 42 -9.728 -28.094 -31.214 1.00 0.00 C ATOM 703 O HIS A 42 -10.561 -27.345 -31.684 1.00 0.00 O ATOM 704 CB HIS A 42 -8.349 -27.285 -29.311 1.00 0.00 C ATOM 705 CG HIS A 42 -6.912 -27.319 -28.787 1.00 0.00 C ATOM 706 ND1 HIS A 42 -6.448 -26.541 -27.931 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.868 -28.164 -29.121 1.00 0.00 C ATOM 708 CE1 HIS A 42 -5.231 -26.794 -27.681 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.769 -27.821 -28.396 1.00 0.00 N ATOM 0 H HIS A 42 -8.826 -25.692 -31.693 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.607 -28.334 -31.072 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.794 -26.309 -29.119 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.957 -28.021 -28.785 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.918 -28.967 -29.842 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.636 -26.241 -26.970 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.838 -28.239 -28.399 1.00 0.00 H new ATOM 717 N LEU A 43 -9.946 -29.366 -31.016 1.00 0.00 N ATOM 718 CA LEU A 43 -11.264 -29.940 -31.379 1.00 0.00 C ATOM 719 C LEU A 43 -11.624 -31.118 -30.481 1.00 0.00 C ATOM 720 O LEU A 43 -10.755 -31.797 -29.967 1.00 0.00 O ATOM 721 CB LEU A 43 -11.186 -30.440 -32.829 1.00 0.00 C ATOM 722 CG LEU A 43 -12.601 -30.557 -33.400 1.00 0.00 C ATOM 723 CD1 LEU A 43 -13.266 -29.180 -33.383 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.521 -31.062 -34.841 1.00 0.00 C ATOM 0 H LEU A 43 -9.273 -30.024 -30.622 1.00 0.00 H new ATOM 0 HA LEU A 43 -12.026 -29.170 -31.260 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.594 -29.752 -33.432 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.685 -31.408 -32.866 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.185 -31.254 -32.799 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.275 -29.258 -33.789 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.315 -28.812 -32.358 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.683 -28.487 -33.990 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.527 -31.147 -35.253 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.941 -30.360 -35.441 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.038 -32.039 -34.858 1.00 0.00 H new ATOM 736 N ASN A 44 -12.909 -31.332 -30.315 1.00 0.00 N ATOM 737 CA ASN A 44 -13.379 -32.458 -29.459 1.00 0.00 C ATOM 738 C ASN A 44 -14.112 -33.485 -30.293 1.00 0.00 C ATOM 739 O ASN A 44 -14.523 -33.215 -31.405 1.00 0.00 O ATOM 740 CB ASN A 44 -14.343 -31.925 -28.401 1.00 0.00 C ATOM 741 CG ASN A 44 -14.956 -33.101 -27.637 1.00 0.00 C ATOM 742 OD1 ASN A 44 -15.925 -33.694 -28.066 1.00 0.00 O ATOM 743 ND2 ASN A 44 -14.426 -33.469 -26.503 1.00 0.00 N ATOM 0 H ASN A 44 -13.650 -30.772 -30.738 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.510 -32.920 -28.989 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -13.816 -31.264 -27.713 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.128 -31.334 -28.873 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -14.826 -34.250 -25.983 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -13.612 -32.976 -26.137 1.00 0.00 H new ATOM 750 N LYS A 45 -14.260 -34.640 -29.745 1.00 0.00 N ATOM 751 CA LYS A 45 -14.965 -35.719 -30.483 1.00 0.00 C ATOM 752 C LYS A 45 -16.343 -35.264 -30.942 1.00 0.00 C ATOM 753 O LYS A 45 -16.732 -35.499 -32.069 1.00 0.00 O ATOM 754 CB LYS A 45 -15.129 -36.920 -29.539 1.00 0.00 C ATOM 755 CG LYS A 45 -15.667 -38.111 -30.331 1.00 0.00 C ATOM 756 CD LYS A 45 -16.076 -39.213 -29.354 1.00 0.00 C ATOM 757 CE LYS A 45 -14.899 -39.514 -28.422 1.00 0.00 C ATOM 758 NZ LYS A 45 -15.085 -40.834 -27.761 1.00 0.00 N ATOM 0 H LYS A 45 -13.925 -34.893 -28.815 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.380 -35.984 -31.364 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.172 -37.173 -29.084 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.812 -36.669 -28.727 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.522 -37.807 -30.935 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -14.906 -38.481 -31.019 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.944 -38.899 -28.775 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.364 -40.112 -29.899 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.968 -39.512 -28.989 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.815 -38.731 -27.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.279 -41.024 -27.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.963 -40.823 -27.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.143 -41.579 -28.484 1.00 0.00 H new ATOM 772 N SER A 46 -17.057 -34.622 -30.068 1.00 0.00 N ATOM 773 CA SER A 46 -18.408 -34.150 -30.445 1.00 0.00 C ATOM 774 C SER A 46 -18.328 -33.225 -31.645 1.00 0.00 C ATOM 775 O SER A 46 -18.974 -33.446 -32.655 1.00 0.00 O ATOM 776 CB SER A 46 -18.998 -33.375 -29.258 1.00 0.00 C ATOM 777 OG SER A 46 -20.401 -33.461 -29.452 1.00 0.00 O ATOM 0 H SER A 46 -16.765 -34.405 -29.115 1.00 0.00 H new ATOM 0 HA SER A 46 -19.033 -35.006 -30.700 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.699 -33.815 -28.307 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.659 -32.339 -29.250 1.00 0.00 H new ATOM 0 HG SER A 46 -20.861 -32.987 -28.728 1.00 0.00 H new ATOM 783 N GLU A 47 -17.537 -32.204 -31.522 1.00 0.00 N ATOM 784 CA GLU A 47 -17.409 -31.266 -32.648 1.00 0.00 C ATOM 785 C GLU A 47 -16.979 -32.010 -33.901 1.00 0.00 C ATOM 786 O GLU A 47 -17.535 -31.814 -34.963 1.00 0.00 O ATOM 787 CB GLU A 47 -16.339 -30.220 -32.296 1.00 0.00 C ATOM 788 CG GLU A 47 -16.740 -29.504 -31.004 1.00 0.00 C ATOM 789 CD GLU A 47 -15.584 -28.613 -30.541 1.00 0.00 C ATOM 790 OE1 GLU A 47 -15.374 -27.611 -31.206 1.00 0.00 O ATOM 791 OE2 GLU A 47 -14.977 -28.984 -29.551 1.00 0.00 O ATOM 0 H GLU A 47 -16.980 -31.984 -30.696 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.370 -30.785 -32.831 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -15.369 -30.702 -32.173 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.236 -29.500 -33.108 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -17.634 -28.903 -31.170 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.985 -30.233 -30.231 1.00 0.00 H new ATOM 798 N PHE A 48 -16.007 -32.875 -33.745 1.00 0.00 N ATOM 799 CA PHE A 48 -15.520 -33.647 -34.914 1.00 0.00 C ATOM 800 C PHE A 48 -16.663 -34.369 -35.606 1.00 0.00 C ATOM 801 O PHE A 48 -16.765 -34.352 -36.818 1.00 0.00 O ATOM 802 CB PHE A 48 -14.505 -34.690 -34.419 1.00 0.00 C ATOM 803 CG PHE A 48 -14.074 -35.572 -35.596 1.00 0.00 C ATOM 804 CD1 PHE A 48 -14.780 -36.722 -35.907 1.00 0.00 C ATOM 805 CD2 PHE A 48 -12.977 -35.228 -36.368 1.00 0.00 C ATOM 806 CE1 PHE A 48 -14.392 -37.513 -36.970 1.00 0.00 C ATOM 807 CE2 PHE A 48 -12.593 -36.022 -37.430 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.300 -37.163 -37.729 1.00 0.00 C ATOM 0 H PHE A 48 -15.537 -33.074 -32.862 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.063 -32.959 -35.625 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.638 -34.193 -33.985 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -14.948 -35.302 -33.634 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.639 -37.002 -35.315 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.418 -34.333 -36.138 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -14.947 -38.409 -37.206 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.736 -35.747 -38.027 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.998 -37.784 -38.559 1.00 0.00 H new ATOM 818 N GLN A 49 -17.507 -34.995 -34.832 1.00 0.00 N ATOM 819 CA GLN A 49 -18.643 -35.719 -35.450 1.00 0.00 C ATOM 820 C GLN A 49 -19.407 -34.793 -36.379 1.00 0.00 C ATOM 821 O GLN A 49 -19.763 -35.167 -37.482 1.00 0.00 O ATOM 822 CB GLN A 49 -19.591 -36.203 -34.340 1.00 0.00 C ATOM 823 CG GLN A 49 -18.934 -37.361 -33.587 1.00 0.00 C ATOM 824 CD GLN A 49 -19.694 -37.609 -32.282 1.00 0.00 C ATOM 825 OE1 GLN A 49 -20.744 -37.046 -32.046 1.00 0.00 O ATOM 826 NE2 GLN A 49 -19.199 -38.444 -31.410 1.00 0.00 N ATOM 0 H GLN A 49 -17.458 -35.034 -33.814 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.261 -36.566 -36.019 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -19.813 -35.386 -33.653 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -20.540 -36.525 -34.770 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.941 -38.261 -34.202 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.891 -37.127 -33.375 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.318 -38.920 -31.603 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.694 -38.621 -30.536 1.00 0.00 H new ATOM 835 N LYS A 50 -19.644 -33.596 -35.921 1.00 0.00 N ATOM 836 CA LYS A 50 -20.384 -32.635 -36.771 1.00 0.00 C ATOM 837 C LYS A 50 -19.660 -32.424 -38.091 1.00 0.00 C ATOM 838 O LYS A 50 -20.279 -32.229 -39.113 1.00 0.00 O ATOM 839 CB LYS A 50 -20.478 -31.292 -36.032 1.00 0.00 C ATOM 840 CG LYS A 50 -21.852 -30.671 -36.296 1.00 0.00 C ATOM 841 CD LYS A 50 -22.083 -29.525 -35.309 1.00 0.00 C ATOM 842 CE LYS A 50 -23.466 -28.920 -35.560 1.00 0.00 C ATOM 843 NZ LYS A 50 -23.551 -28.369 -36.941 1.00 0.00 N ATOM 0 H LYS A 50 -19.360 -33.248 -35.005 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.379 -33.031 -36.974 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.332 -31.440 -34.962 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.690 -30.620 -36.371 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -21.907 -30.302 -37.320 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.632 -31.424 -36.186 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.013 -29.891 -34.285 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -21.312 -28.764 -35.429 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -24.234 -29.681 -35.418 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -23.661 -28.130 -34.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -24.351 -27.708 -37.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -22.669 -27.867 -37.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.692 -29.147 -37.617 1.00 0.00 H new ATOM 857 N ILE A 51 -18.353 -32.459 -38.047 1.00 0.00 N ATOM 858 CA ILE A 51 -17.583 -32.261 -39.306 1.00 0.00 C ATOM 859 C ILE A 51 -17.858 -33.398 -40.273 1.00 0.00 C ATOM 860 O ILE A 51 -17.925 -33.201 -41.471 1.00 0.00 O ATOM 861 CB ILE A 51 -16.090 -32.257 -38.978 1.00 0.00 C ATOM 862 CG1 ILE A 51 -15.823 -31.358 -37.788 1.00 0.00 C ATOM 863 CG2 ILE A 51 -15.317 -31.710 -40.190 1.00 0.00 C ATOM 864 CD1 ILE A 51 -16.369 -29.964 -38.073 1.00 0.00 C ATOM 0 H ILE A 51 -17.795 -32.614 -37.207 1.00 0.00 H new ATOM 0 HA ILE A 51 -17.882 -31.316 -39.760 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.770 -33.273 -38.745 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.294 -31.769 -36.895 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.752 -31.308 -37.590 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.250 -31.702 -39.968 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -15.503 -32.345 -41.057 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -15.650 -30.695 -40.406 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -16.177 -29.316 -37.217 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -15.878 -29.554 -38.956 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.443 -30.023 -38.250 1.00 0.00 H new ATOM 876 N TYR A 52 -18.009 -34.574 -39.735 1.00 0.00 N ATOM 877 CA TYR A 52 -18.279 -35.739 -40.601 1.00 0.00 C ATOM 878 C TYR A 52 -19.571 -35.541 -41.374 1.00 0.00 C ATOM 879 O TYR A 52 -19.599 -35.681 -42.581 1.00 0.00 O ATOM 880 CB TYR A 52 -18.412 -36.981 -39.710 1.00 0.00 C ATOM 881 CG TYR A 52 -18.359 -38.236 -40.580 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.472 -38.652 -41.280 1.00 0.00 C ATOM 883 CD2 TYR A 52 -17.193 -38.966 -40.683 1.00 0.00 C ATOM 884 CE1 TYR A 52 -19.420 -39.780 -42.073 1.00 0.00 C ATOM 885 CE2 TYR A 52 -17.141 -40.092 -41.475 1.00 0.00 C ATOM 886 CZ TYR A 52 -18.252 -40.508 -42.177 1.00 0.00 C ATOM 887 OH TYR A 52 -18.196 -41.630 -42.978 1.00 0.00 O ATOM 0 H TYR A 52 -17.956 -34.773 -38.736 1.00 0.00 H new ATOM 0 HA TYR A 52 -17.462 -35.858 -41.313 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.609 -37.001 -38.973 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.351 -36.947 -39.157 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.392 -38.090 -41.207 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.314 -38.652 -40.139 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -20.299 -40.095 -42.616 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.221 -40.654 -41.547 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.890 -42.395 -42.448 1.00 0.00 H new ATOM 897 N LYS A 53 -20.623 -35.222 -40.671 1.00 0.00 N ATOM 898 CA LYS A 53 -21.913 -35.015 -41.372 1.00 0.00 C ATOM 899 C LYS A 53 -21.873 -33.716 -42.165 1.00 0.00 C ATOM 900 O LYS A 53 -22.849 -33.323 -42.771 1.00 0.00 O ATOM 901 CB LYS A 53 -23.043 -34.930 -40.327 1.00 0.00 C ATOM 902 CG LYS A 53 -22.435 -34.851 -38.926 1.00 0.00 C ATOM 903 CD LYS A 53 -23.527 -34.469 -37.922 1.00 0.00 C ATOM 904 CE LYS A 53 -24.781 -35.298 -38.203 1.00 0.00 C ATOM 905 NZ LYS A 53 -25.764 -35.150 -37.091 1.00 0.00 N ATOM 0 H LYS A 53 -20.643 -35.098 -39.659 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.090 -35.847 -42.054 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.663 -34.054 -40.516 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -23.692 -35.802 -40.405 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -21.994 -35.810 -38.654 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.632 -34.114 -38.906 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.180 -34.646 -36.904 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -23.754 -33.406 -38.001 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -25.233 -34.978 -39.141 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -24.512 -36.348 -38.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -26.610 -35.719 -37.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -25.335 -35.477 -36.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.034 -34.150 -36.997 1.00 0.00 H new ATOM 919 N GLN A 54 -20.732 -33.074 -42.149 1.00 0.00 N ATOM 920 CA GLN A 54 -20.598 -31.800 -42.894 1.00 0.00 C ATOM 921 C GLN A 54 -20.032 -32.040 -44.285 1.00 0.00 C ATOM 922 O GLN A 54 -20.480 -31.446 -45.246 1.00 0.00 O ATOM 923 CB GLN A 54 -19.627 -30.887 -42.127 1.00 0.00 C ATOM 924 CG GLN A 54 -20.035 -29.428 -42.334 1.00 0.00 C ATOM 925 CD GLN A 54 -18.973 -28.514 -41.716 1.00 0.00 C ATOM 926 OE1 GLN A 54 -18.981 -28.247 -40.530 1.00 0.00 O ATOM 927 NE2 GLN A 54 -18.042 -28.014 -42.483 1.00 0.00 N ATOM 0 H GLN A 54 -19.895 -33.380 -41.653 1.00 0.00 H new ATOM 0 HA GLN A 54 -21.583 -31.343 -42.988 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -19.640 -31.133 -41.065 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -18.607 -31.045 -42.478 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.140 -29.215 -43.398 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -21.005 -29.241 -41.874 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -18.029 -28.234 -43.479 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.328 -27.404 -42.086 1.00 0.00 H new ATOM 936 N PHE A 55 -19.057 -32.917 -44.365 1.00 0.00 N ATOM 937 CA PHE A 55 -18.435 -33.217 -45.686 1.00 0.00 C ATOM 938 C PHE A 55 -18.759 -34.637 -46.152 1.00 0.00 C ATOM 939 O PHE A 55 -19.568 -34.832 -47.036 1.00 0.00 O ATOM 940 CB PHE A 55 -16.909 -33.084 -45.534 1.00 0.00 C ATOM 941 CG PHE A 55 -16.553 -31.617 -45.277 1.00 0.00 C ATOM 942 CD1 PHE A 55 -16.825 -30.651 -46.232 1.00 0.00 C ATOM 943 CD2 PHE A 55 -15.955 -31.237 -44.088 1.00 0.00 C ATOM 944 CE1 PHE A 55 -16.500 -29.330 -46.000 1.00 0.00 C ATOM 945 CE2 PHE A 55 -15.634 -29.914 -43.860 1.00 0.00 C ATOM 946 CZ PHE A 55 -15.906 -28.963 -44.816 1.00 0.00 C ATOM 0 H PHE A 55 -18.670 -33.433 -43.575 1.00 0.00 H new ATOM 0 HA PHE A 55 -18.829 -32.520 -46.426 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -16.558 -33.705 -44.710 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -16.410 -33.439 -46.436 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -17.294 -30.933 -47.163 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -15.738 -31.980 -43.334 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -16.713 -28.583 -46.750 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -15.168 -29.625 -42.929 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.653 -27.929 -44.636 1.00 0.00 H new ATOM 956 N PHE A 56 -18.120 -35.600 -45.547 1.00 0.00 N ATOM 957 CA PHE A 56 -18.376 -37.015 -45.943 1.00 0.00 C ATOM 958 C PHE A 56 -19.882 -37.292 -46.022 1.00 0.00 C ATOM 959 O PHE A 56 -20.664 -36.694 -45.310 1.00 0.00 O ATOM 960 CB PHE A 56 -17.759 -37.937 -44.873 1.00 0.00 C ATOM 961 CG PHE A 56 -16.219 -37.796 -44.854 1.00 0.00 C ATOM 962 CD1 PHE A 56 -15.566 -36.821 -45.606 1.00 0.00 C ATOM 963 CD2 PHE A 56 -15.463 -38.633 -44.054 1.00 0.00 C ATOM 964 CE1 PHE A 56 -14.195 -36.696 -45.542 1.00 0.00 C ATOM 965 CE2 PHE A 56 -14.091 -38.499 -43.997 1.00 0.00 C ATOM 966 CZ PHE A 56 -13.461 -37.533 -44.740 1.00 0.00 C ATOM 0 H PHE A 56 -17.436 -35.471 -44.801 1.00 0.00 H new ATOM 0 HA PHE A 56 -17.934 -37.198 -46.922 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.164 -37.687 -43.893 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -18.032 -38.972 -45.076 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.137 -36.160 -46.242 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -15.951 -39.398 -43.469 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -13.696 -35.936 -46.125 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.511 -39.156 -43.366 1.00 0.00 H new ATOM 0 HZ PHE A 56 -12.387 -37.431 -44.694 1.00 0.00 H new ATOM 976 N PRO A 57 -20.261 -38.211 -46.898 1.00 0.00 N ATOM 977 CA PRO A 57 -21.664 -38.568 -47.070 1.00 0.00 C ATOM 978 C PRO A 57 -22.310 -38.951 -45.738 1.00 0.00 C ATOM 979 O PRO A 57 -22.985 -38.151 -45.122 1.00 0.00 O ATOM 980 CB PRO A 57 -21.644 -39.791 -48.023 1.00 0.00 C ATOM 981 CG PRO A 57 -20.162 -40.024 -48.448 1.00 0.00 C ATOM 982 CD PRO A 57 -19.316 -38.948 -47.753 1.00 0.00 C ATOM 0 HA PRO A 57 -22.245 -37.734 -47.463 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -22.044 -40.674 -47.524 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -22.270 -39.608 -48.896 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -19.831 -41.021 -48.158 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.057 -39.956 -49.531 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.516 -39.395 -47.163 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -18.844 -38.287 -48.480 1.00 0.00 H new ATOM 990 N PHE A 58 -22.078 -40.163 -45.316 1.00 0.00 N ATOM 991 CA PHE A 58 -22.670 -40.621 -44.024 1.00 0.00 C ATOM 992 C PHE A 58 -22.133 -41.998 -43.639 1.00 0.00 C ATOM 993 O PHE A 58 -22.882 -42.892 -43.308 1.00 0.00 O ATOM 994 CB PHE A 58 -24.214 -40.699 -44.170 1.00 0.00 C ATOM 995 CG PHE A 58 -24.608 -41.854 -45.104 1.00 0.00 C ATOM 996 CD1 PHE A 58 -24.473 -41.728 -46.475 1.00 0.00 C ATOM 997 CD2 PHE A 58 -25.125 -43.033 -44.588 1.00 0.00 C ATOM 998 CE1 PHE A 58 -24.843 -42.762 -47.312 1.00 0.00 C ATOM 999 CE2 PHE A 58 -25.494 -44.062 -45.429 1.00 0.00 C ATOM 1000 CZ PHE A 58 -25.353 -43.926 -46.789 1.00 0.00 C ATOM 0 H PHE A 58 -21.508 -40.854 -45.805 1.00 0.00 H new ATOM 0 HA PHE A 58 -22.398 -39.910 -43.244 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -24.671 -40.843 -43.191 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -24.596 -39.758 -44.565 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -24.076 -40.815 -46.893 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -25.239 -43.146 -43.520 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -24.731 -42.656 -48.381 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -25.895 -44.977 -45.018 1.00 0.00 H new ATOM 0 HZ PHE A 58 -25.643 -44.733 -47.446 1.00 0.00 H new ATOM 1010 N GLY A 59 -20.836 -42.138 -43.678 1.00 0.00 N ATOM 1011 CA GLY A 59 -20.230 -43.454 -43.317 1.00 0.00 C ATOM 1012 C GLY A 59 -19.962 -43.545 -41.809 1.00 0.00 C ATOM 1013 O GLY A 59 -18.859 -43.305 -41.357 1.00 0.00 O ATOM 0 H GLY A 59 -20.175 -41.407 -43.941 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.898 -44.260 -43.620 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -19.297 -43.590 -43.864 1.00 0.00 H new ATOM 1017 N ASP A 60 -20.978 -43.903 -41.063 1.00 0.00 N ATOM 1018 CA ASP A 60 -20.805 -44.016 -39.592 1.00 0.00 C ATOM 1019 C ASP A 60 -19.959 -42.859 -39.045 1.00 0.00 C ATOM 1020 O ASP A 60 -18.768 -42.992 -38.841 1.00 0.00 O ATOM 1021 CB ASP A 60 -20.079 -45.338 -39.310 1.00 0.00 C ATOM 1022 CG ASP A 60 -20.690 -46.443 -40.176 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -21.769 -46.194 -40.689 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -20.043 -47.472 -40.275 1.00 0.00 O ATOM 0 H ASP A 60 -21.912 -44.120 -41.411 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.781 -43.982 -39.108 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -19.016 -45.236 -39.527 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -20.166 -45.597 -38.255 1.00 0.00 H new ATOM 1029 N PRO A 61 -20.609 -41.734 -38.818 1.00 0.00 N ATOM 1030 CA PRO A 61 -19.938 -40.542 -38.298 1.00 0.00 C ATOM 1031 C PRO A 61 -19.450 -40.735 -36.869 1.00 0.00 C ATOM 1032 O PRO A 61 -18.360 -40.324 -36.526 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.014 -39.436 -38.336 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.331 -40.087 -38.863 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.043 -41.582 -39.084 1.00 0.00 C ATOM 0 HA PRO A 61 -19.054 -40.304 -38.890 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.165 -39.013 -37.343 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -20.702 -38.619 -38.987 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.140 -39.953 -38.145 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.648 -39.615 -39.793 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -22.637 -42.202 -38.413 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -22.290 -41.886 -40.101 1.00 0.00 H new ATOM 1043 N SER A 62 -20.259 -41.350 -36.059 1.00 0.00 N ATOM 1044 CA SER A 62 -19.838 -41.564 -34.657 1.00 0.00 C ATOM 1045 C SER A 62 -18.713 -42.571 -34.623 1.00 0.00 C ATOM 1046 O SER A 62 -17.758 -42.425 -33.887 1.00 0.00 O ATOM 1047 CB SER A 62 -21.026 -42.116 -33.865 1.00 0.00 C ATOM 1048 OG SER A 62 -20.484 -42.414 -32.588 1.00 0.00 O ATOM 0 H SER A 62 -21.182 -41.709 -36.305 1.00 0.00 H new ATOM 0 HA SER A 62 -19.501 -40.623 -34.222 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.832 -41.386 -33.795 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.442 -43.005 -34.339 1.00 0.00 H new ATOM 0 HG SER A 62 -21.188 -42.776 -32.010 1.00 0.00 H new ATOM 1054 N ALA A 63 -18.850 -43.582 -35.428 1.00 0.00 N ATOM 1055 CA ALA A 63 -17.809 -44.618 -35.475 1.00 0.00 C ATOM 1056 C ALA A 63 -16.465 -43.981 -35.777 1.00 0.00 C ATOM 1057 O ALA A 63 -15.484 -44.229 -35.096 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.163 -45.588 -36.604 1.00 0.00 C ATOM 0 H ALA A 63 -19.642 -43.729 -36.054 1.00 0.00 H new ATOM 0 HA ALA A 63 -17.752 -45.137 -34.518 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.406 -46.370 -36.663 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.135 -46.039 -36.405 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.200 -45.047 -37.550 1.00 0.00 H new ATOM 1064 N PHE A 64 -16.440 -43.156 -36.793 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.169 -42.498 -37.145 1.00 0.00 C ATOM 1066 C PHE A 64 -14.662 -41.721 -35.948 1.00 0.00 C ATOM 1067 O PHE A 64 -13.473 -41.625 -35.718 1.00 0.00 O ATOM 1068 CB PHE A 64 -15.425 -41.525 -38.307 1.00 0.00 C ATOM 1069 CG PHE A 64 -14.238 -41.570 -39.274 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -13.005 -41.063 -38.897 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.377 -42.122 -40.536 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -11.934 -41.109 -39.766 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.303 -42.166 -41.403 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.084 -41.660 -41.018 1.00 0.00 C ATOM 0 H PHE A 64 -17.239 -42.919 -37.381 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.429 -43.244 -37.436 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.344 -41.795 -38.828 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.561 -40.513 -37.926 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.881 -40.629 -37.916 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.332 -42.521 -40.845 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.976 -40.712 -39.463 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.421 -42.599 -42.385 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.245 -41.695 -41.697 1.00 0.00 H new ATOM 1084 N ALA A 65 -15.587 -41.186 -35.196 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.208 -40.406 -34.001 1.00 0.00 C ATOM 1086 C ALA A 65 -14.445 -41.278 -33.026 1.00 0.00 C ATOM 1087 O ALA A 65 -13.342 -40.958 -32.630 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.501 -39.916 -33.325 1.00 0.00 C ATOM 0 H ALA A 65 -16.590 -41.261 -35.366 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.575 -39.568 -34.293 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.250 -39.336 -32.437 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.061 -39.291 -34.021 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.109 -40.774 -33.038 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.047 -42.370 -32.655 1.00 0.00 N ATOM 1095 CA GLU A 66 -14.375 -43.279 -31.707 1.00 0.00 C ATOM 1096 C GLU A 66 -13.012 -43.682 -32.246 1.00 0.00 C ATOM 1097 O GLU A 66 -12.153 -44.106 -31.507 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.240 -44.542 -31.548 1.00 0.00 C ATOM 1099 CG GLU A 66 -16.264 -44.315 -30.434 1.00 0.00 C ATOM 1100 CD GLU A 66 -15.581 -44.479 -29.074 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -14.601 -45.204 -29.042 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -16.081 -43.869 -28.141 1.00 0.00 O ATOM 0 H GLU A 66 -15.971 -42.667 -32.969 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.245 -42.776 -30.749 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.749 -44.769 -32.485 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.611 -45.400 -31.311 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.695 -43.317 -30.519 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -17.085 -45.026 -30.529 1.00 0.00 H new ATOM 1109 N TYR A 67 -12.840 -43.525 -33.533 1.00 0.00 N ATOM 1110 CA TYR A 67 -11.541 -43.892 -34.156 1.00 0.00 C ATOM 1111 C TYR A 67 -10.512 -42.805 -33.956 1.00 0.00 C ATOM 1112 O TYR A 67 -9.471 -43.024 -33.368 1.00 0.00 O ATOM 1113 CB TYR A 67 -11.773 -44.040 -35.665 1.00 0.00 C ATOM 1114 CG TYR A 67 -10.977 -45.229 -36.205 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -11.094 -46.480 -35.633 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -10.124 -45.062 -37.278 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -10.371 -47.546 -36.128 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -9.403 -46.127 -37.772 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.519 -47.378 -37.201 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.792 -48.443 -37.692 1.00 0.00 O ATOM 0 H TYR A 67 -13.543 -43.159 -34.175 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.178 -44.812 -33.699 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -12.835 -44.182 -35.865 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.471 -43.127 -36.178 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -11.756 -46.625 -34.792 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -10.021 -44.088 -37.734 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -10.473 -48.520 -35.672 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -8.741 -45.982 -38.613 1.00 0.00 H new ATOM 0 HH TYR A 67 -7.874 -48.396 -37.353 1.00 0.00 H new ATOM 1130 N VAL A 68 -10.824 -41.651 -34.453 1.00 0.00 N ATOM 1131 CA VAL A 68 -9.882 -40.519 -34.314 1.00 0.00 C ATOM 1132 C VAL A 68 -9.311 -40.458 -32.917 1.00 0.00 C ATOM 1133 O VAL A 68 -8.133 -40.253 -32.736 1.00 0.00 O ATOM 1134 CB VAL A 68 -10.634 -39.212 -34.599 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.627 -38.150 -35.056 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.665 -39.451 -35.707 1.00 0.00 C ATOM 0 H VAL A 68 -11.690 -41.442 -34.949 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.063 -40.658 -35.020 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.145 -38.872 -33.698 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.151 -37.216 -35.261 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.889 -37.987 -34.271 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.124 -38.491 -35.961 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.201 -38.524 -35.912 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.156 -39.783 -36.612 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.372 -40.216 -35.387 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.149 -40.643 -31.950 1.00 0.00 N ATOM 1147 CA PHE A 69 -9.651 -40.595 -30.558 1.00 0.00 C ATOM 1148 C PHE A 69 -8.725 -41.770 -30.284 1.00 0.00 C ATOM 1149 O PHE A 69 -7.596 -41.588 -29.870 1.00 0.00 O ATOM 1150 CB PHE A 69 -10.852 -40.660 -29.606 1.00 0.00 C ATOM 1151 CG PHE A 69 -11.226 -39.241 -29.170 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -11.471 -38.254 -30.114 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -11.321 -38.922 -27.828 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -11.806 -36.975 -29.716 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -11.655 -37.641 -27.435 1.00 0.00 C ATOM 1156 CZ PHE A 69 -11.896 -36.671 -28.379 1.00 0.00 C ATOM 0 H PHE A 69 -11.147 -40.824 -32.058 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.094 -39.671 -30.405 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -11.698 -41.136 -30.101 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.608 -41.269 -28.735 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.399 -38.488 -31.166 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.133 -39.680 -27.082 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -11.998 -36.213 -30.457 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -11.727 -37.401 -26.385 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.156 -35.670 -28.070 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.212 -42.958 -30.519 1.00 0.00 N ATOM 1167 CA ASN A 70 -8.363 -44.146 -30.273 1.00 0.00 C ATOM 1168 C ASN A 70 -7.126 -44.103 -31.159 1.00 0.00 C ATOM 1169 O ASN A 70 -6.184 -44.842 -30.950 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.177 -45.403 -30.627 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.338 -46.273 -29.378 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -10.433 -46.492 -28.898 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -8.276 -46.788 -28.821 1.00 0.00 N ATOM 0 H ASN A 70 -10.151 -43.151 -30.867 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.054 -44.161 -29.228 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.155 -45.119 -31.014 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.674 -45.966 -31.413 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.368 -47.370 -27.988 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.354 -46.609 -29.218 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.155 -43.229 -32.134 1.00 0.00 N ATOM 1181 CA VAL A 71 -5.995 -43.113 -33.054 1.00 0.00 C ATOM 1182 C VAL A 71 -5.100 -41.926 -32.713 1.00 0.00 C ATOM 1183 O VAL A 71 -3.918 -42.086 -32.484 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.540 -42.907 -34.469 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -5.372 -42.847 -35.453 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.448 -44.079 -34.831 1.00 0.00 C ATOM 0 H VAL A 71 -7.931 -42.596 -32.328 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.397 -44.020 -32.965 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.106 -41.977 -34.516 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.754 -42.700 -36.463 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.716 -42.017 -35.189 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.811 -43.781 -35.409 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.840 -43.938 -35.838 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.878 -45.007 -34.790 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.276 -44.130 -34.124 1.00 0.00 H new ATOM 1196 N PHE A 72 -5.673 -40.754 -32.683 1.00 0.00 N ATOM 1197 CA PHE A 72 -4.853 -39.556 -32.361 1.00 0.00 C ATOM 1198 C PHE A 72 -4.598 -39.424 -30.864 1.00 0.00 C ATOM 1199 O PHE A 72 -3.497 -39.117 -30.452 1.00 0.00 O ATOM 1200 CB PHE A 72 -5.599 -38.306 -32.853 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.291 -38.095 -34.337 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -6.012 -38.772 -35.308 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -4.284 -37.231 -34.729 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -5.726 -38.586 -36.645 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -4.003 -37.049 -36.068 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.723 -37.725 -37.024 1.00 0.00 C ATOM 0 H PHE A 72 -6.661 -40.577 -32.865 1.00 0.00 H new ATOM 0 HA PHE A 72 -3.887 -39.661 -32.856 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.672 -38.425 -32.704 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.292 -37.433 -32.277 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -6.802 -39.449 -35.017 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.715 -36.696 -33.983 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.291 -39.118 -37.396 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -3.215 -36.373 -36.366 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.501 -37.580 -38.071 1.00 0.00 H new ATOM 1216 N ASP A 73 -5.607 -39.657 -30.073 1.00 0.00 N ATOM 1217 CA ASP A 73 -5.406 -39.539 -28.608 1.00 0.00 C ATOM 1218 C ASP A 73 -6.336 -40.460 -27.837 1.00 0.00 C ATOM 1219 O ASP A 73 -7.428 -40.078 -27.466 1.00 0.00 O ATOM 1220 CB ASP A 73 -5.699 -38.089 -28.200 1.00 0.00 C ATOM 1221 CG ASP A 73 -4.509 -37.207 -28.586 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -3.403 -37.635 -28.301 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -4.775 -36.155 -29.142 1.00 0.00 O ATOM 0 H ASP A 73 -6.546 -39.920 -30.373 1.00 0.00 H new ATOM 0 HA ASP A 73 -4.380 -39.822 -28.374 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -6.604 -37.736 -28.694 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -5.878 -38.030 -27.126 1.00 0.00 H new ATOM 1228 N ALA A 74 -5.887 -41.661 -27.608 1.00 0.00 N ATOM 1229 CA ALA A 74 -6.729 -42.620 -26.860 1.00 0.00 C ATOM 1230 C ALA A 74 -6.683 -42.301 -25.372 1.00 0.00 C ATOM 1231 O ALA A 74 -7.615 -42.577 -24.643 1.00 0.00 O ATOM 1232 CB ALA A 74 -6.171 -44.035 -27.085 1.00 0.00 C ATOM 0 H ALA A 74 -4.978 -42.015 -27.906 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.760 -42.553 -27.208 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -6.780 -44.757 -26.541 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -6.194 -44.270 -28.149 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -5.143 -44.082 -26.725 1.00 0.00 H new ATOM 1238 N ASP A 75 -5.591 -41.722 -24.954 1.00 0.00 N ATOM 1239 CA ASP A 75 -5.446 -41.369 -23.523 1.00 0.00 C ATOM 1240 C ASP A 75 -4.172 -40.554 -23.305 1.00 0.00 C ATOM 1241 O ASP A 75 -3.494 -40.698 -22.306 1.00 0.00 O ATOM 1242 CB ASP A 75 -5.366 -42.673 -22.703 1.00 0.00 C ATOM 1243 CG ASP A 75 -4.546 -43.708 -23.475 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -5.128 -44.304 -24.368 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -3.385 -43.848 -23.127 1.00 0.00 O ATOM 0 H ASP A 75 -4.796 -41.480 -25.545 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.301 -40.772 -23.206 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.907 -42.479 -21.734 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.368 -43.057 -22.510 1.00 0.00 H new ATOM 1250 N LYS A 76 -3.877 -39.703 -24.260 1.00 0.00 N ATOM 1251 CA LYS A 76 -2.658 -38.855 -24.152 1.00 0.00 C ATOM 1252 C LYS A 76 -3.025 -37.425 -23.787 1.00 0.00 C ATOM 1253 O LYS A 76 -2.344 -36.785 -23.010 1.00 0.00 O ATOM 1254 CB LYS A 76 -1.953 -38.853 -25.521 1.00 0.00 C ATOM 1255 CG LYS A 76 -0.641 -38.073 -25.412 1.00 0.00 C ATOM 1256 CD LYS A 76 0.486 -39.032 -25.024 1.00 0.00 C ATOM 1257 CE LYS A 76 1.819 -38.286 -25.086 1.00 0.00 C ATOM 1258 NZ LYS A 76 1.964 -37.590 -26.395 1.00 0.00 N ATOM 0 H LYS A 76 -4.430 -39.563 -25.106 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.009 -39.256 -23.374 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.756 -39.876 -25.843 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.597 -38.400 -26.274 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.412 -37.590 -26.362 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.735 -37.283 -24.667 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.319 -39.422 -24.020 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.502 -39.887 -25.700 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.876 -37.562 -24.273 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.642 -38.987 -24.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.972 -37.426 -26.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.556 -38.179 -27.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.466 -36.678 -26.360 1.00 0.00 H new ATOM 1272 N ASN A 77 -4.099 -36.947 -24.357 1.00 0.00 N ATOM 1273 CA ASN A 77 -4.531 -35.559 -24.055 1.00 0.00 C ATOM 1274 C ASN A 77 -6.051 -35.458 -24.033 1.00 0.00 C ATOM 1275 O ASN A 77 -6.606 -34.551 -23.446 1.00 0.00 O ATOM 1276 CB ASN A 77 -3.987 -34.632 -25.153 1.00 0.00 C ATOM 1277 CG ASN A 77 -3.527 -33.316 -24.519 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -2.489 -32.782 -24.856 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -4.270 -32.759 -23.600 1.00 0.00 N ATOM 0 H ASN A 77 -4.690 -37.457 -25.014 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.149 -35.271 -23.076 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -3.155 -35.110 -25.670 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.758 -34.440 -25.899 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.977 -31.881 -23.170 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.143 -33.202 -23.312 1.00 0.00 H new ATOM 1286 N GLY A 78 -6.697 -36.390 -24.675 1.00 0.00 N ATOM 1287 CA GLY A 78 -8.189 -36.363 -24.701 1.00 0.00 C ATOM 1288 C GLY A 78 -8.691 -35.436 -25.811 1.00 0.00 C ATOM 1289 O GLY A 78 -9.788 -35.598 -26.306 1.00 0.00 O ATOM 0 H GLY A 78 -6.263 -37.163 -25.179 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -8.574 -37.370 -24.859 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -8.569 -36.024 -23.737 1.00 0.00 H new ATOM 1293 N TYR A 79 -7.869 -34.484 -26.175 1.00 0.00 N ATOM 1294 CA TYR A 79 -8.265 -33.526 -27.249 1.00 0.00 C ATOM 1295 C TYR A 79 -7.446 -33.778 -28.507 1.00 0.00 C ATOM 1296 O TYR A 79 -6.387 -34.371 -28.445 1.00 0.00 O ATOM 1297 CB TYR A 79 -7.979 -32.096 -26.759 1.00 0.00 C ATOM 1298 CG TYR A 79 -8.984 -31.715 -25.670 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -9.036 -32.420 -24.485 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -9.844 -30.649 -25.853 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -9.931 -32.065 -23.497 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -10.738 -30.293 -24.865 1.00 0.00 C ATOM 1303 CZ TYR A 79 -10.789 -30.997 -23.678 1.00 0.00 C ATOM 1304 OH TYR A 79 -11.678 -30.637 -22.686 1.00 0.00 O ATOM 0 H TYR A 79 -6.943 -34.330 -25.775 1.00 0.00 H new ATOM 0 HA TYR A 79 -9.323 -33.657 -27.475 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -6.963 -32.031 -26.369 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.047 -31.395 -27.591 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -8.371 -33.256 -24.330 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -9.816 -30.090 -26.777 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.961 -32.626 -22.575 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -11.404 -29.457 -25.021 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.203 -29.864 -22.982 1.00 0.00 H new ATOM 1314 N ILE A 80 -7.948 -33.321 -29.626 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.210 -33.527 -30.900 1.00 0.00 C ATOM 1316 C ILE A 80 -7.269 -32.279 -31.772 1.00 0.00 C ATOM 1317 O ILE A 80 -8.207 -31.510 -31.702 1.00 0.00 O ATOM 1318 CB ILE A 80 -7.861 -34.687 -31.648 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.371 -34.484 -31.704 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -7.565 -35.988 -30.880 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -9.868 -34.795 -33.118 1.00 0.00 C ATOM 0 H ILE A 80 -8.831 -32.818 -29.709 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.165 -33.742 -30.677 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.465 -34.738 -32.662 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.864 -35.134 -30.981 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.622 -33.458 -31.435 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.023 -36.830 -31.400 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.487 -36.140 -30.823 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.975 -35.917 -29.873 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.948 -34.652 -33.164 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.382 -34.127 -33.829 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.628 -35.828 -33.369 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.260 -32.104 -32.583 1.00 0.00 N ATOM 1334 CA ASP A 81 -6.228 -30.917 -33.471 1.00 0.00 C ATOM 1335 C ASP A 81 -6.832 -31.237 -34.831 1.00 0.00 C ATOM 1336 O ASP A 81 -6.618 -32.304 -35.372 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.760 -30.507 -33.667 1.00 0.00 C ATOM 1338 CG ASP A 81 -4.657 -28.982 -33.684 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -5.409 -28.398 -34.445 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.829 -28.488 -32.935 1.00 0.00 O ATOM 0 H ASP A 81 -5.461 -32.732 -32.665 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.807 -30.114 -33.015 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.147 -30.915 -32.864 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.377 -30.919 -34.601 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.578 -30.307 -35.361 1.00 0.00 N ATOM 1346 CA PHE A 82 -8.202 -30.543 -36.683 1.00 0.00 C ATOM 1347 C PHE A 82 -7.170 -30.417 -37.797 1.00 0.00 C ATOM 1348 O PHE A 82 -7.215 -31.144 -38.769 1.00 0.00 O ATOM 1349 CB PHE A 82 -9.295 -29.487 -36.899 1.00 0.00 C ATOM 1350 CG PHE A 82 -10.118 -29.862 -38.132 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.913 -30.995 -38.128 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -10.082 -29.073 -39.268 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.655 -31.332 -39.241 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.825 -29.413 -40.379 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.611 -30.542 -40.364 1.00 0.00 C ATOM 0 H PHE A 82 -7.779 -29.402 -34.936 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.620 -31.549 -36.706 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.939 -29.427 -36.021 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.846 -28.503 -37.032 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.953 -31.619 -37.248 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.468 -28.185 -39.285 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.272 -32.219 -39.229 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.790 -28.792 -41.262 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.193 -30.807 -41.234 1.00 0.00 H new ATOM 1365 N LYS A 83 -6.255 -29.496 -37.638 1.00 0.00 N ATOM 1366 CA LYS A 83 -5.221 -29.322 -38.685 1.00 0.00 C ATOM 1367 C LYS A 83 -4.382 -30.581 -38.821 1.00 0.00 C ATOM 1368 O LYS A 83 -4.175 -31.076 -39.907 1.00 0.00 O ATOM 1369 CB LYS A 83 -4.310 -28.133 -38.294 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.147 -28.626 -37.419 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.316 -27.423 -36.964 1.00 0.00 C ATOM 1372 CE LYS A 83 -2.835 -26.936 -35.610 1.00 0.00 C ATOM 1373 NZ LYS A 83 -1.882 -25.963 -35.006 1.00 0.00 N ATOM 0 H LYS A 83 -6.184 -28.868 -36.838 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.708 -29.126 -39.640 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.922 -27.652 -39.191 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.889 -27.383 -37.755 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.531 -29.167 -36.554 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.524 -29.323 -37.980 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.265 -27.701 -36.885 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.380 -26.622 -37.701 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.811 -26.468 -35.735 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.972 -27.784 -34.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.249 -25.642 -34.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.958 -26.421 -34.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.772 -25.146 -35.640 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.921 -31.087 -37.716 1.00 0.00 N ATOM 1388 CA GLU A 84 -3.097 -32.313 -37.777 1.00 0.00 C ATOM 1389 C GLU A 84 -3.852 -33.418 -38.499 1.00 0.00 C ATOM 1390 O GLU A 84 -3.261 -34.264 -39.142 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.795 -32.769 -36.341 1.00 0.00 C ATOM 1392 CG GLU A 84 -1.792 -33.925 -36.385 1.00 0.00 C ATOM 1393 CD GLU A 84 -1.735 -34.598 -35.012 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -2.122 -33.931 -34.065 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -1.306 -35.740 -34.986 1.00 0.00 O ATOM 0 H GLU A 84 -4.079 -30.707 -36.783 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.173 -32.104 -38.317 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.389 -31.940 -35.761 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.713 -33.086 -35.846 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.087 -34.648 -37.145 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.805 -33.555 -36.663 1.00 0.00 H new ATOM 1402 N PHE A 85 -5.150 -33.388 -38.384 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.967 -34.427 -39.055 1.00 0.00 C ATOM 1404 C PHE A 85 -5.856 -34.311 -40.569 1.00 0.00 C ATOM 1405 O PHE A 85 -5.534 -35.266 -41.246 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.436 -34.224 -38.645 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.235 -35.486 -38.980 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.033 -36.657 -38.266 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.170 -35.474 -40.000 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -8.755 -37.792 -38.571 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.890 -36.611 -40.301 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.682 -37.769 -39.586 1.00 0.00 C ATOM 0 H PHE A 85 -5.675 -32.691 -37.856 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.609 -35.412 -38.757 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.501 -34.011 -37.578 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.856 -33.365 -39.168 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.307 -36.681 -37.467 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.337 -34.568 -40.564 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.592 -38.701 -38.011 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.618 -36.593 -41.099 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.247 -38.659 -39.822 1.00 0.00 H new ATOM 1422 N ILE A 86 -6.123 -33.142 -41.074 1.00 0.00 N ATOM 1423 CA ILE A 86 -6.036 -32.947 -42.542 1.00 0.00 C ATOM 1424 C ILE A 86 -4.679 -33.406 -43.068 1.00 0.00 C ATOM 1425 O ILE A 86 -4.584 -34.035 -44.113 1.00 0.00 O ATOM 1426 CB ILE A 86 -6.206 -31.457 -42.835 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.552 -30.984 -42.308 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -6.173 -31.245 -44.359 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.842 -29.584 -42.853 1.00 0.00 C ATOM 0 H ILE A 86 -6.396 -32.319 -40.537 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.813 -33.534 -43.032 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.405 -30.896 -42.354 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.338 -31.675 -42.611 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.544 -30.969 -41.218 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.293 -30.185 -44.582 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.218 -31.593 -44.754 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.984 -31.807 -44.822 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.806 -29.240 -42.478 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -7.060 -28.898 -42.527 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.867 -29.615 -43.942 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.649 -33.094 -42.334 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.300 -33.503 -42.776 1.00 0.00 C ATOM 1443 C CYS A 87 -2.246 -35.010 -42.978 1.00 0.00 C ATOM 1444 O CYS A 87 -1.791 -35.486 -43.999 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.285 -33.104 -41.689 1.00 0.00 C ATOM 1446 SG CYS A 87 0.233 -32.281 -42.232 1.00 0.00 S ATOM 0 H CYS A 87 -3.687 -32.578 -41.455 1.00 0.00 H new ATOM 0 HA CYS A 87 -2.064 -33.011 -43.720 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.790 -32.447 -40.981 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.004 -34.005 -41.143 1.00 0.00 H new ATOM 0 HG CYS A 87 1.199 -32.566 -41.410 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.713 -35.740 -41.999 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.693 -37.216 -42.129 1.00 0.00 C ATOM 1454 C ALA A 88 -3.584 -37.642 -43.282 1.00 0.00 C ATOM 1455 O ALA A 88 -3.393 -38.687 -43.868 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.229 -37.832 -40.827 1.00 0.00 C ATOM 0 H ALA A 88 -3.102 -35.379 -41.128 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.674 -37.554 -42.317 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.220 -38.919 -40.908 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.598 -37.525 -39.993 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.249 -37.489 -40.655 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.547 -36.819 -43.587 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.462 -37.150 -44.696 1.00 0.00 C ATOM 1464 C LEU A 89 -4.673 -37.361 -45.969 1.00 0.00 C ATOM 1465 O LEU A 89 -4.926 -38.281 -46.721 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.410 -35.964 -44.897 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.727 -36.457 -45.480 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.518 -37.189 -44.389 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.529 -35.249 -45.972 1.00 0.00 C ATOM 0 H LEU A 89 -4.734 -35.935 -43.114 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.015 -38.059 -44.462 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.587 -35.462 -43.946 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.956 -35.232 -45.565 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.540 -37.139 -46.310 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.463 -37.544 -44.801 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.938 -38.038 -44.026 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.717 -36.506 -43.563 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.476 -35.588 -46.393 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.723 -34.576 -45.137 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.960 -34.722 -46.738 1.00 0.00 H new ATOM 1481 N SER A 90 -3.726 -36.497 -46.187 1.00 0.00 N ATOM 1482 CA SER A 90 -2.896 -36.619 -47.409 1.00 0.00 C ATOM 1483 C SER A 90 -2.415 -38.054 -47.600 1.00 0.00 C ATOM 1484 O SER A 90 -2.146 -38.477 -48.707 1.00 0.00 O ATOM 1485 CB SER A 90 -1.670 -35.706 -47.254 1.00 0.00 C ATOM 1486 OG SER A 90 -2.214 -34.459 -46.851 1.00 0.00 O ATOM 0 H SER A 90 -3.493 -35.716 -45.574 1.00 0.00 H new ATOM 0 HA SER A 90 -3.494 -36.333 -48.274 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.974 -36.096 -46.511 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.119 -35.616 -48.190 1.00 0.00 H new ATOM 0 HG SER A 90 -2.361 -33.896 -47.640 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.316 -38.780 -46.517 1.00 0.00 N ATOM 1493 CA VAL A 91 -1.853 -40.186 -46.629 1.00 0.00 C ATOM 1494 C VAL A 91 -2.851 -41.014 -47.420 1.00 0.00 C ATOM 1495 O VAL A 91 -2.525 -41.557 -48.457 1.00 0.00 O ATOM 1496 CB VAL A 91 -1.732 -40.776 -45.215 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -1.226 -42.217 -45.311 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -0.733 -39.944 -44.409 1.00 0.00 C ATOM 0 H VAL A 91 -2.534 -38.461 -45.573 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.891 -40.206 -47.142 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.705 -40.761 -44.725 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.139 -42.639 -44.310 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.928 -42.811 -45.896 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.250 -42.228 -45.796 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.642 -40.357 -43.404 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.240 -39.967 -44.900 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.084 -38.914 -44.347 1.00 0.00 H new ATOM 1508 N THR A 92 -4.051 -41.095 -46.917 1.00 0.00 N ATOM 1509 CA THR A 92 -5.091 -41.884 -47.623 1.00 0.00 C ATOM 1510 C THR A 92 -5.958 -40.981 -48.495 1.00 0.00 C ATOM 1511 O THR A 92 -6.958 -40.457 -48.049 1.00 0.00 O ATOM 1512 CB THR A 92 -5.979 -42.555 -46.573 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.215 -42.787 -47.218 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.313 -41.579 -45.436 1.00 0.00 C ATOM 0 H THR A 92 -4.353 -40.650 -46.051 1.00 0.00 H new ATOM 0 HA THR A 92 -4.607 -42.624 -48.261 1.00 0.00 H new ATOM 0 HB THR A 92 -5.480 -43.442 -46.181 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.727 -41.952 -47.254 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.945 -42.078 -44.702 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.391 -41.249 -44.957 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.840 -40.715 -45.841 1.00 0.00 H new ATOM 1522 N SER A 93 -5.558 -40.816 -49.727 1.00 0.00 N ATOM 1523 CA SER A 93 -6.349 -39.951 -50.640 1.00 0.00 C ATOM 1524 C SER A 93 -5.625 -39.759 -51.969 1.00 0.00 C ATOM 1525 O SER A 93 -4.548 -39.198 -52.018 1.00 0.00 O ATOM 1526 CB SER A 93 -6.534 -38.578 -49.970 1.00 0.00 C ATOM 1527 OG SER A 93 -6.647 -37.668 -51.057 1.00 0.00 O ATOM 0 H SER A 93 -4.725 -41.240 -50.135 1.00 0.00 H new ATOM 0 HA SER A 93 -7.312 -40.424 -50.834 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.424 -38.559 -49.341 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.687 -38.330 -49.330 1.00 0.00 H new ATOM 0 HG SER A 93 -6.770 -36.759 -50.711 1.00 0.00 H new ATOM 1533 N ARG A 94 -6.230 -40.232 -53.022 1.00 0.00 N ATOM 1534 CA ARG A 94 -5.596 -40.088 -54.356 1.00 0.00 C ATOM 1535 C ARG A 94 -5.306 -38.624 -54.661 1.00 0.00 C ATOM 1536 O ARG A 94 -5.877 -37.737 -54.058 1.00 0.00 O ATOM 1537 CB ARG A 94 -6.571 -40.626 -55.411 1.00 0.00 C ATOM 1538 CG ARG A 94 -5.867 -40.690 -56.766 1.00 0.00 C ATOM 1539 CD ARG A 94 -6.768 -41.422 -57.764 1.00 0.00 C ATOM 1540 NE ARG A 94 -7.296 -40.437 -58.751 1.00 0.00 N ATOM 1541 CZ ARG A 94 -8.439 -39.849 -58.523 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -9.537 -40.548 -58.621 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -8.446 -38.584 -58.205 1.00 0.00 N ATOM 0 H ARG A 94 -7.131 -40.709 -53.015 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.657 -40.641 -54.368 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.924 -41.617 -55.125 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.448 -39.982 -55.474 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.649 -39.684 -57.124 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.913 -41.208 -56.670 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -6.207 -42.204 -58.275 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -7.591 -41.910 -57.241 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.768 -40.224 -59.598 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -9.492 -41.536 -58.872 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -10.440 -40.107 -58.447 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.567 -38.070 -58.138 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.330 -38.109 -58.024 1.00 0.00 H new ATOM 1557 N GLY A 95 -4.425 -38.396 -55.596 1.00 0.00 N ATOM 1558 CA GLY A 95 -4.087 -36.991 -55.953 1.00 0.00 C ATOM 1559 C GLY A 95 -2.636 -36.895 -56.423 1.00 0.00 C ATOM 1560 O GLY A 95 -1.851 -37.796 -56.207 1.00 0.00 O ATOM 0 H GLY A 95 -3.929 -39.115 -56.123 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.755 -36.638 -56.739 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.240 -36.343 -55.090 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.312 -35.803 -57.057 1.00 0.00 N ATOM 1565 CA GLU A 96 -0.922 -35.628 -57.548 1.00 0.00 C ATOM 1566 C GLU A 96 0.042 -35.419 -56.384 1.00 0.00 C ATOM 1567 O GLU A 96 -0.319 -34.858 -55.369 1.00 0.00 O ATOM 1568 CB GLU A 96 -0.887 -34.388 -58.454 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.905 -34.563 -59.583 1.00 0.00 C ATOM 1570 CD GLU A 96 -3.318 -34.371 -59.024 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -3.494 -33.390 -58.322 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -4.142 -35.219 -59.331 1.00 0.00 O ATOM 0 H GLU A 96 -2.947 -35.030 -57.254 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.617 -36.522 -58.093 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.117 -33.493 -57.876 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.113 -34.252 -58.867 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.714 -33.840 -60.376 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.808 -35.554 -60.025 1.00 0.00 H new ATOM 1579 N LEU A 97 1.256 -35.874 -56.554 1.00 0.00 N ATOM 1580 CA LEU A 97 2.255 -35.712 -55.469 1.00 0.00 C ATOM 1581 C LEU A 97 2.652 -34.247 -55.302 1.00 0.00 C ATOM 1582 O LEU A 97 3.031 -33.824 -54.229 1.00 0.00 O ATOM 1583 CB LEU A 97 3.511 -36.523 -55.838 1.00 0.00 C ATOM 1584 CG LEU A 97 3.456 -37.885 -55.135 1.00 0.00 C ATOM 1585 CD1 LEU A 97 4.513 -38.813 -55.745 1.00 0.00 C ATOM 1586 CD2 LEU A 97 3.755 -37.695 -53.647 1.00 0.00 C ATOM 0 H LEU A 97 1.593 -36.347 -57.393 1.00 0.00 H new ATOM 0 HA LEU A 97 1.818 -36.063 -54.534 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.566 -36.660 -56.918 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.409 -35.982 -55.539 1.00 0.00 H new ATOM 0 HG LEU A 97 2.466 -38.323 -55.260 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.477 -39.782 -55.248 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.313 -38.943 -56.809 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.502 -38.374 -55.613 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.717 -38.660 -53.142 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.748 -37.262 -53.528 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.013 -37.027 -53.209 1.00 0.00 H new ATOM 1598 N ASN A 98 2.554 -33.497 -56.367 1.00 0.00 N ATOM 1599 CA ASN A 98 2.924 -32.061 -56.284 1.00 0.00 C ATOM 1600 C ASN A 98 2.022 -31.317 -55.307 1.00 0.00 C ATOM 1601 O ASN A 98 2.493 -30.658 -54.400 1.00 0.00 O ATOM 1602 CB ASN A 98 2.769 -31.437 -57.680 1.00 0.00 C ATOM 1603 CG ASN A 98 1.293 -31.120 -57.935 1.00 0.00 C ATOM 1604 OD1 ASN A 98 0.575 -31.896 -58.537 1.00 0.00 O ATOM 1605 ND2 ASN A 98 0.801 -29.993 -57.498 1.00 0.00 N ATOM 0 H ASN A 98 2.236 -33.816 -57.282 1.00 0.00 H new ATOM 0 HA ASN A 98 3.952 -31.982 -55.931 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.365 -30.527 -57.752 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.141 -32.123 -58.440 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.180 -29.767 -57.662 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.398 -29.338 -56.993 1.00 0.00 H new ATOM 1612 N ASP A 99 0.744 -31.434 -55.508 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.200 -30.739 -54.600 1.00 0.00 C ATOM 1614 C ASP A 99 -0.189 -31.379 -53.220 1.00 0.00 C ATOM 1615 O ASP A 99 -0.460 -30.729 -52.230 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.613 -30.855 -55.189 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.566 -29.948 -54.407 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -2.909 -30.345 -53.305 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -2.896 -28.910 -54.954 1.00 0.00 O ATOM 0 H ASP A 99 0.314 -31.977 -56.257 1.00 0.00 H new ATOM 0 HA ASP A 99 0.099 -29.695 -54.504 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.605 -30.571 -56.241 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.955 -31.889 -55.140 1.00 0.00 H new ATOM 1624 N LYS A 100 0.126 -32.645 -53.174 1.00 0.00 N ATOM 1625 CA LYS A 100 0.159 -33.334 -51.864 1.00 0.00 C ATOM 1626 C LYS A 100 1.146 -32.652 -50.934 1.00 0.00 C ATOM 1627 O LYS A 100 0.807 -32.281 -49.828 1.00 0.00 O ATOM 1628 CB LYS A 100 0.603 -34.786 -52.088 1.00 0.00 C ATOM 1629 CG LYS A 100 -0.267 -35.711 -51.233 1.00 0.00 C ATOM 1630 CD LYS A 100 -1.619 -35.910 -51.923 1.00 0.00 C ATOM 1631 CE LYS A 100 -1.720 -37.351 -52.424 1.00 0.00 C ATOM 1632 NZ LYS A 100 -0.701 -37.608 -53.481 1.00 0.00 N ATOM 0 H LYS A 100 0.359 -33.223 -53.982 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.832 -33.300 -51.412 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.510 -35.050 -53.142 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.653 -34.904 -51.821 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.229 -36.672 -51.095 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.411 -35.281 -50.242 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.431 -35.696 -51.228 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.722 -35.215 -52.756 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.574 -38.042 -51.594 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.718 -37.535 -52.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.067 -38.313 -54.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.495 -36.723 -53.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.171 -37.967 -53.043 1.00 0.00 H new ATOM 1646 N LEU A 101 2.353 -32.499 -51.398 1.00 0.00 N ATOM 1647 CA LEU A 101 3.374 -31.841 -50.550 1.00 0.00 C ATOM 1648 C LEU A 101 2.948 -30.419 -50.243 1.00 0.00 C ATOM 1649 O LEU A 101 3.063 -29.956 -49.127 1.00 0.00 O ATOM 1650 CB LEU A 101 4.707 -31.809 -51.317 1.00 0.00 C ATOM 1651 CG LEU A 101 5.035 -33.218 -51.820 1.00 0.00 C ATOM 1652 CD1 LEU A 101 5.774 -33.114 -53.157 1.00 0.00 C ATOM 1653 CD2 LEU A 101 5.936 -33.922 -50.802 1.00 0.00 C ATOM 0 H LEU A 101 2.672 -32.799 -52.319 1.00 0.00 H new ATOM 0 HA LEU A 101 3.485 -32.394 -49.617 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.640 -31.117 -52.157 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.505 -31.447 -50.668 1.00 0.00 H new ATOM 0 HG LEU A 101 4.114 -33.786 -51.949 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.011 -34.114 -53.521 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.142 -32.604 -53.884 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.697 -32.550 -53.020 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.171 -34.925 -51.157 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.859 -33.355 -50.679 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.420 -33.988 -49.844 1.00 0.00 H new ATOM 1665 N ILE A 102 2.463 -29.748 -51.248 1.00 0.00 N ATOM 1666 CA ILE A 102 2.019 -28.354 -51.043 1.00 0.00 C ATOM 1667 C ILE A 102 0.892 -28.319 -50.027 1.00 0.00 C ATOM 1668 O ILE A 102 0.901 -27.534 -49.101 1.00 0.00 O ATOM 1669 CB ILE A 102 1.497 -27.826 -52.376 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.648 -27.681 -53.360 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.869 -26.444 -52.148 1.00 0.00 C ATOM 1672 CD1 ILE A 102 2.088 -27.609 -54.782 1.00 0.00 C ATOM 0 H ILE A 102 2.357 -30.107 -52.197 1.00 0.00 H new ATOM 0 HA ILE A 102 2.848 -27.746 -50.680 1.00 0.00 H new ATOM 0 HB ILE A 102 0.759 -28.521 -52.777 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.222 -26.782 -53.136 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.330 -28.526 -53.267 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.492 -26.055 -53.094 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.047 -26.531 -51.438 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.622 -25.763 -51.750 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.909 -27.505 -55.491 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.533 -28.521 -55.001 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.423 -26.750 -54.868 1.00 0.00 H new ATOM 1684 N TRP A 103 -0.059 -29.182 -50.227 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.213 -29.244 -49.300 1.00 0.00 C ATOM 1686 C TRP A 103 -0.733 -29.349 -47.863 1.00 0.00 C ATOM 1687 O TRP A 103 -1.218 -28.657 -46.988 1.00 0.00 O ATOM 1688 CB TRP A 103 -2.031 -30.503 -49.666 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.142 -30.757 -48.637 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.017 -31.547 -47.577 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.361 -30.287 -48.732 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.251 -31.538 -47.024 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.169 -30.751 -47.707 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.879 -29.439 -49.691 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.497 -30.360 -47.650 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -6.203 -29.054 -49.627 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -7.010 -29.514 -48.609 1.00 0.00 C ATOM 0 H TRP A 103 -0.085 -29.850 -50.997 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.819 -28.342 -49.390 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.469 -30.381 -50.657 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.370 -31.369 -49.714 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.137 -32.073 -47.237 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.486 -32.062 -46.181 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -4.249 -29.077 -50.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.131 -30.719 -46.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.608 -28.390 -50.377 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -8.046 -29.211 -48.563 1.00 0.00 H new ATOM 1708 N ALA A 104 0.221 -30.206 -47.645 1.00 0.00 N ATOM 1709 CA ALA A 104 0.746 -30.367 -46.272 1.00 0.00 C ATOM 1710 C ALA A 104 1.571 -29.151 -45.877 1.00 0.00 C ATOM 1711 O ALA A 104 1.545 -28.719 -44.740 1.00 0.00 O ATOM 1712 CB ALA A 104 1.647 -31.608 -46.239 1.00 0.00 C ATOM 0 H ALA A 104 0.655 -30.796 -48.355 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.086 -30.473 -45.576 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.044 -31.743 -45.233 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.067 -32.487 -46.521 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.472 -31.478 -46.940 1.00 0.00 H new ATOM 1718 N PHE A 105 2.287 -28.615 -46.829 1.00 0.00 N ATOM 1719 CA PHE A 105 3.118 -27.427 -46.531 1.00 0.00 C ATOM 1720 C PHE A 105 2.242 -26.214 -46.265 1.00 0.00 C ATOM 1721 O PHE A 105 2.513 -25.438 -45.369 1.00 0.00 O ATOM 1722 CB PHE A 105 4.014 -27.142 -47.746 1.00 0.00 C ATOM 1723 CG PHE A 105 4.893 -25.925 -47.450 1.00 0.00 C ATOM 1724 CD1 PHE A 105 4.366 -24.647 -47.507 1.00 0.00 C ATOM 1725 CD2 PHE A 105 6.229 -26.086 -47.123 1.00 0.00 C ATOM 1726 CE1 PHE A 105 5.160 -23.550 -47.240 1.00 0.00 C ATOM 1727 CE2 PHE A 105 7.022 -24.988 -46.856 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.486 -23.722 -46.915 1.00 0.00 C ATOM 0 H PHE A 105 2.329 -28.950 -47.792 1.00 0.00 H new ATOM 0 HA PHE A 105 3.720 -27.624 -45.644 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.636 -28.010 -47.965 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.402 -26.957 -48.629 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.326 -24.507 -47.762 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.654 -27.078 -47.077 1.00 0.00 H new ATOM 0 HE1 PHE A 105 4.740 -22.556 -47.286 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.063 -25.123 -46.601 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.106 -22.863 -46.706 1.00 0.00 H new ATOM 1738 N GLN A 106 1.204 -26.066 -47.045 1.00 0.00 N ATOM 1739 CA GLN A 106 0.311 -24.902 -46.835 1.00 0.00 C ATOM 1740 C GLN A 106 -0.409 -25.045 -45.508 1.00 0.00 C ATOM 1741 O GLN A 106 -0.810 -24.072 -44.899 1.00 0.00 O ATOM 1742 CB GLN A 106 -0.728 -24.871 -47.969 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.342 -23.783 -48.976 1.00 0.00 C ATOM 1744 CD GLN A 106 -0.774 -24.215 -50.377 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -1.798 -24.845 -50.557 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -0.023 -23.899 -51.396 1.00 0.00 N ATOM 0 H GLN A 106 0.943 -26.693 -47.806 1.00 0.00 H new ATOM 0 HA GLN A 106 0.897 -23.983 -46.831 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.773 -25.841 -48.463 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.720 -24.673 -47.564 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.819 -22.840 -48.710 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.734 -23.614 -48.951 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.837 -23.370 -51.251 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.296 -24.180 -52.338 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.561 -26.267 -45.087 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.246 -26.527 -43.807 1.00 0.00 C ATOM 1757 C LEU A 107 -0.435 -25.984 -42.638 1.00 0.00 C ATOM 1758 O LEU A 107 -0.949 -25.267 -41.802 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.380 -28.045 -43.654 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.484 -28.363 -42.650 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.857 -29.840 -42.780 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -1.974 -28.089 -41.229 1.00 0.00 C ATOM 0 H LEU A 107 -0.236 -27.098 -45.582 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.219 -26.037 -43.807 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.610 -28.499 -44.618 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.435 -28.472 -43.318 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.357 -27.741 -42.847 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.646 -30.080 -42.067 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.210 -30.038 -43.792 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.982 -30.456 -42.574 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.761 -28.316 -40.510 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.106 -28.717 -41.027 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.692 -27.040 -41.140 1.00 0.00 H new ATOM 1774 N TYR A 108 0.825 -26.334 -42.600 1.00 0.00 N ATOM 1775 CA TYR A 108 1.677 -25.846 -41.490 1.00 0.00 C ATOM 1776 C TYR A 108 2.148 -24.421 -41.753 1.00 0.00 C ATOM 1777 O TYR A 108 3.041 -23.931 -41.090 1.00 0.00 O ATOM 1778 CB TYR A 108 2.901 -26.764 -41.381 1.00 0.00 C ATOM 1779 CG TYR A 108 2.601 -27.882 -40.378 1.00 0.00 C ATOM 1780 CD1 TYR A 108 1.857 -28.982 -40.756 1.00 0.00 C ATOM 1781 CD2 TYR A 108 3.069 -27.805 -39.083 1.00 0.00 C ATOM 1782 CE1 TYR A 108 1.585 -29.989 -39.849 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.798 -28.811 -38.177 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.055 -29.910 -38.554 1.00 0.00 C ATOM 1785 OH TYR A 108 1.785 -30.918 -37.648 1.00 0.00 O ATOM 0 H TYR A 108 1.291 -26.930 -43.284 1.00 0.00 H new ATOM 0 HA TYR A 108 1.099 -25.854 -40.566 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.141 -27.188 -42.356 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.772 -26.193 -41.058 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.485 -29.056 -41.767 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.653 -26.950 -38.775 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.000 -30.844 -40.156 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.170 -28.737 -37.166 1.00 0.00 H new ATOM 0 HH TYR A 108 1.699 -31.771 -38.123 1.00 0.00 H new ATOM 1795 N ASP A 109 1.531 -23.782 -42.721 1.00 0.00 N ATOM 1796 CA ASP A 109 1.916 -22.384 -43.059 1.00 0.00 C ATOM 1797 C ASP A 109 0.741 -21.436 -42.850 1.00 0.00 C ATOM 1798 O ASP A 109 0.510 -20.544 -43.642 1.00 0.00 O ATOM 1799 CB ASP A 109 2.323 -22.341 -44.538 1.00 0.00 C ATOM 1800 CG ASP A 109 2.792 -20.930 -44.890 1.00 0.00 C ATOM 1801 OD1 ASP A 109 3.236 -20.263 -43.970 1.00 0.00 O ATOM 1802 OD2 ASP A 109 2.680 -20.599 -46.058 1.00 0.00 O ATOM 0 H ASP A 109 0.779 -24.173 -43.288 1.00 0.00 H new ATOM 0 HA ASP A 109 2.738 -22.073 -42.414 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.120 -23.060 -44.729 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.480 -22.624 -45.168 1.00 0.00 H new ATOM 1807 N LEU A 110 0.022 -21.647 -41.786 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.142 -20.772 -41.505 1.00 0.00 C ATOM 1809 C LEU A 110 -0.736 -19.612 -40.614 1.00 0.00 C ATOM 1810 O LEU A 110 -1.569 -18.957 -40.016 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.204 -21.613 -40.782 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.398 -21.847 -41.713 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -4.084 -23.158 -41.327 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.395 -20.697 -41.551 1.00 0.00 C ATOM 0 H LEU A 110 0.190 -22.385 -41.102 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.531 -20.370 -42.440 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.778 -22.568 -40.474 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.531 -21.103 -39.876 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.055 -21.897 -42.746 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.935 -23.331 -41.986 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.376 -23.981 -41.424 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.430 -23.097 -40.295 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.247 -20.858 -42.211 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.739 -20.657 -40.518 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.910 -19.756 -41.808 1.00 0.00 H new ATOM 1826 N ASP A 111 0.534 -19.379 -40.560 1.00 0.00 N ATOM 1827 CA ASP A 111 1.054 -18.266 -39.718 1.00 0.00 C ATOM 1828 C ASP A 111 1.459 -17.073 -40.574 1.00 0.00 C ATOM 1829 O ASP A 111 1.895 -16.062 -40.062 1.00 0.00 O ATOM 1830 CB ASP A 111 2.292 -18.773 -38.967 1.00 0.00 C ATOM 1831 CG ASP A 111 1.881 -19.906 -38.025 1.00 0.00 C ATOM 1832 OD1 ASP A 111 0.874 -20.523 -38.329 1.00 0.00 O ATOM 1833 OD2 ASP A 111 2.596 -20.090 -37.055 1.00 0.00 O ATOM 0 H ASP A 111 1.245 -19.910 -41.063 1.00 0.00 H new ATOM 0 HA ASP A 111 0.272 -17.948 -39.029 1.00 0.00 H new ATOM 0 HB2 ASP A 111 3.042 -19.127 -39.675 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.747 -17.960 -38.401 1.00 0.00 H new ATOM 1838 N ASN A 112 1.307 -17.212 -41.864 1.00 0.00 N ATOM 1839 CA ASN A 112 1.677 -16.094 -42.767 1.00 0.00 C ATOM 1840 C ASN A 112 3.195 -15.894 -42.798 1.00 0.00 C ATOM 1841 O ASN A 112 3.685 -14.794 -42.637 1.00 0.00 O ATOM 1842 CB ASN A 112 1.003 -14.810 -42.244 1.00 0.00 C ATOM 1843 CG ASN A 112 0.642 -13.912 -43.428 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -0.184 -13.028 -43.322 1.00 0.00 O ATOM 1845 ND2 ASN A 112 1.240 -14.102 -44.572 1.00 0.00 N ATOM 0 H ASN A 112 0.945 -18.047 -42.325 1.00 0.00 H new ATOM 0 HA ASN A 112 1.344 -16.323 -43.779 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.107 -15.061 -41.676 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.674 -14.284 -41.565 1.00 0.00 H new ATOM 0 HD21 ASN A 112 1.013 -13.510 -45.371 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.935 -14.843 -44.668 1.00 0.00 H new ATOM 1852 N ASN A 113 3.910 -16.973 -43.014 1.00 0.00 N ATOM 1853 CA ASN A 113 5.396 -16.880 -43.063 1.00 0.00 C ATOM 1854 C ASN A 113 5.956 -17.706 -44.216 1.00 0.00 C ATOM 1855 O ASN A 113 7.081 -17.509 -44.634 1.00 0.00 O ATOM 1856 CB ASN A 113 5.959 -17.429 -41.740 1.00 0.00 C ATOM 1857 CG ASN A 113 5.506 -18.879 -41.555 1.00 0.00 C ATOM 1858 OD1 ASN A 113 4.987 -19.501 -42.460 1.00 0.00 O ATOM 1859 ND2 ASN A 113 5.686 -19.455 -40.396 1.00 0.00 N ATOM 0 H ASN A 113 3.527 -17.908 -43.157 1.00 0.00 H new ATOM 0 HA ASN A 113 5.683 -15.839 -43.211 1.00 0.00 H new ATOM 0 HB2 ASN A 113 7.048 -17.375 -41.745 1.00 0.00 H new ATOM 0 HB3 ASN A 113 5.614 -16.820 -40.905 1.00 0.00 H new ATOM 0 HD21 ASN A 113 5.391 -20.421 -40.255 1.00 0.00 H new ATOM 0 HD22 ASN A 113 6.121 -18.938 -39.632 1.00 0.00 H new ATOM 1866 N GLY A 114 5.163 -18.616 -44.712 1.00 0.00 N ATOM 1867 CA GLY A 114 5.641 -19.464 -45.844 1.00 0.00 C ATOM 1868 C GLY A 114 7.011 -20.060 -45.520 1.00 0.00 C ATOM 1869 O GLY A 114 7.766 -20.409 -46.406 1.00 0.00 O ATOM 0 H GLY A 114 4.215 -18.809 -44.388 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.925 -20.264 -46.036 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.703 -18.867 -46.754 1.00 0.00 H new ATOM 1873 N LEU A 115 7.300 -20.165 -44.252 1.00 0.00 N ATOM 1874 CA LEU A 115 8.609 -20.731 -43.838 1.00 0.00 C ATOM 1875 C LEU A 115 8.452 -21.568 -42.580 1.00 0.00 C ATOM 1876 O LEU A 115 8.050 -21.058 -41.552 1.00 0.00 O ATOM 1877 CB LEU A 115 9.561 -19.565 -43.529 1.00 0.00 C ATOM 1878 CG LEU A 115 10.341 -19.198 -44.792 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.851 -17.760 -44.664 1.00 0.00 C ATOM 1880 CD2 LEU A 115 11.534 -20.143 -44.939 1.00 0.00 C ATOM 0 H LEU A 115 6.686 -19.883 -43.488 1.00 0.00 H new ATOM 0 HA LEU A 115 8.999 -21.359 -44.639 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.995 -18.703 -43.174 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.249 -19.845 -42.731 1.00 0.00 H new ATOM 0 HG LEU A 115 9.694 -19.285 -45.665 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.409 -17.490 -45.561 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.005 -17.083 -44.546 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.503 -17.681 -43.794 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.094 -19.885 -45.838 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.183 -20.048 -44.068 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.177 -21.170 -45.015 1.00 0.00 H new ATOM 1892 N ILE A 116 8.776 -22.842 -42.679 1.00 0.00 N ATOM 1893 CA ILE A 116 8.649 -23.726 -41.483 1.00 0.00 C ATOM 1894 C ILE A 116 10.023 -24.096 -40.945 1.00 0.00 C ATOM 1895 O ILE A 116 11.010 -24.017 -41.654 1.00 0.00 O ATOM 1896 CB ILE A 116 7.878 -24.995 -41.883 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.816 -26.052 -42.442 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.863 -24.622 -42.977 1.00 0.00 C ATOM 1899 CD1 ILE A 116 7.981 -27.264 -42.871 1.00 0.00 C ATOM 0 H ILE A 116 9.117 -23.296 -43.526 1.00 0.00 H new ATOM 0 HA ILE A 116 8.109 -23.198 -40.698 1.00 0.00 H new ATOM 0 HB ILE A 116 7.383 -25.397 -40.999 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.371 -25.655 -43.292 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.549 -26.344 -41.690 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.306 -25.510 -43.274 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.172 -23.872 -42.592 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.391 -24.219 -43.841 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.638 -28.034 -43.275 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.445 -27.660 -42.008 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.265 -26.961 -43.635 1.00 0.00 H new ATOM 1911 N SER A 117 10.059 -24.496 -39.694 1.00 0.00 N ATOM 1912 CA SER A 117 11.357 -24.880 -39.067 1.00 0.00 C ATOM 1913 C SER A 117 11.383 -26.355 -38.679 1.00 0.00 C ATOM 1914 O SER A 117 10.355 -26.994 -38.571 1.00 0.00 O ATOM 1915 CB SER A 117 11.542 -24.038 -37.795 1.00 0.00 C ATOM 1916 OG SER A 117 10.237 -23.561 -37.500 1.00 0.00 O ATOM 0 H SER A 117 9.245 -24.572 -39.085 1.00 0.00 H new ATOM 0 HA SER A 117 12.155 -24.704 -39.788 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.942 -24.636 -36.976 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.239 -23.216 -37.959 1.00 0.00 H new ATOM 0 HG SER A 117 10.266 -23.009 -36.691 1.00 0.00 H new ATOM 1922 N TYR A 118 12.574 -26.860 -38.483 1.00 0.00 N ATOM 1923 CA TYR A 118 12.733 -28.288 -38.099 1.00 0.00 C ATOM 1924 C TYR A 118 11.649 -28.712 -37.124 1.00 0.00 C ATOM 1925 O TYR A 118 11.290 -29.871 -37.052 1.00 0.00 O ATOM 1926 CB TYR A 118 14.100 -28.433 -37.410 1.00 0.00 C ATOM 1927 CG TYR A 118 14.335 -29.891 -37.011 1.00 0.00 C ATOM 1928 CD1 TYR A 118 13.708 -30.425 -35.903 1.00 0.00 C ATOM 1929 CD2 TYR A 118 15.198 -30.684 -37.739 1.00 0.00 C ATOM 1930 CE1 TYR A 118 13.943 -31.732 -35.529 1.00 0.00 C ATOM 1931 CE2 TYR A 118 15.433 -31.990 -37.366 1.00 0.00 C ATOM 1932 CZ TYR A 118 14.806 -32.525 -36.257 1.00 0.00 C ATOM 1933 OH TYR A 118 15.040 -33.833 -35.884 1.00 0.00 O ATOM 0 H TYR A 118 13.446 -26.339 -38.574 1.00 0.00 H new ATOM 0 HA TYR A 118 12.660 -28.915 -38.988 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.891 -28.099 -38.081 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.141 -27.795 -36.527 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.029 -29.816 -35.325 1.00 0.00 H new ATOM 0 HD2 TYR A 118 15.694 -30.278 -38.608 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.447 -32.138 -34.659 1.00 0.00 H new ATOM 0 HE2 TYR A 118 16.112 -32.599 -37.944 1.00 0.00 H new ATOM 0 HH TYR A 118 15.673 -34.243 -36.510 1.00 0.00 H new ATOM 1943 N ASP A 119 11.143 -27.762 -36.393 1.00 0.00 N ATOM 1944 CA ASP A 119 10.080 -28.089 -35.417 1.00 0.00 C ATOM 1945 C ASP A 119 8.827 -28.559 -36.132 1.00 0.00 C ATOM 1946 O ASP A 119 8.312 -29.624 -35.857 1.00 0.00 O ATOM 1947 CB ASP A 119 9.750 -26.822 -34.613 1.00 0.00 C ATOM 1948 CG ASP A 119 9.173 -27.222 -33.254 1.00 0.00 C ATOM 1949 OD1 ASP A 119 8.636 -28.317 -33.195 1.00 0.00 O ATOM 1950 OD2 ASP A 119 9.301 -26.410 -32.351 1.00 0.00 O ATOM 0 H ASP A 119 11.419 -26.781 -36.431 1.00 0.00 H new ATOM 0 HA ASP A 119 10.429 -28.885 -34.760 1.00 0.00 H new ATOM 0 HB2 ASP A 119 10.648 -26.220 -34.477 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.034 -26.207 -35.158 1.00 0.00 H new ATOM 1955 N GLU A 120 8.360 -27.756 -37.041 1.00 0.00 N ATOM 1956 CA GLU A 120 7.141 -28.135 -37.790 1.00 0.00 C ATOM 1957 C GLU A 120 7.371 -29.428 -38.559 1.00 0.00 C ATOM 1958 O GLU A 120 6.459 -30.204 -38.767 1.00 0.00 O ATOM 1959 CB GLU A 120 6.826 -27.018 -38.792 1.00 0.00 C ATOM 1960 CG GLU A 120 7.034 -25.660 -38.117 1.00 0.00 C ATOM 1961 CD GLU A 120 6.233 -25.611 -36.814 1.00 0.00 C ATOM 1962 OE1 GLU A 120 5.132 -26.138 -36.836 1.00 0.00 O ATOM 1963 OE2 GLU A 120 6.765 -25.050 -35.871 1.00 0.00 O ATOM 0 H GLU A 120 8.769 -26.857 -37.296 1.00 0.00 H new ATOM 0 HA GLU A 120 6.317 -28.280 -37.091 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.471 -27.105 -39.666 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.798 -27.109 -39.144 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.093 -25.502 -37.912 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.715 -24.858 -38.783 1.00 0.00 H new ATOM 1970 N MET A 121 8.592 -29.635 -38.969 1.00 0.00 N ATOM 1971 CA MET A 121 8.912 -30.867 -39.727 1.00 0.00 C ATOM 1972 C MET A 121 8.698 -32.103 -38.865 1.00 0.00 C ATOM 1973 O MET A 121 8.254 -33.126 -39.344 1.00 0.00 O ATOM 1974 CB MET A 121 10.388 -30.805 -40.147 1.00 0.00 C ATOM 1975 CG MET A 121 10.545 -31.465 -41.517 1.00 0.00 C ATOM 1976 SD MET A 121 9.520 -32.915 -41.861 1.00 0.00 S ATOM 1977 CE MET A 121 10.418 -33.480 -43.324 1.00 0.00 C ATOM 0 H MET A 121 9.377 -29.003 -38.810 1.00 0.00 H new ATOM 0 HA MET A 121 8.258 -30.932 -40.597 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.724 -29.769 -40.188 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.010 -31.314 -39.411 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.335 -30.715 -42.279 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.589 -31.754 -41.634 1.00 0.00 H new ATOM 0 HE1 MET A 121 9.727 -33.976 -44.006 1.00 0.00 H new ATOM 0 HE2 MET A 121 10.872 -32.625 -43.825 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.198 -34.180 -43.024 1.00 0.00 H new ATOM 1987 N LEU A 122 9.018 -31.987 -37.609 1.00 0.00 N ATOM 1988 CA LEU A 122 8.837 -33.148 -36.705 1.00 0.00 C ATOM 1989 C LEU A 122 7.358 -33.383 -36.427 1.00 0.00 C ATOM 1990 O LEU A 122 6.899 -34.508 -36.407 1.00 0.00 O ATOM 1991 CB LEU A 122 9.555 -32.844 -35.379 1.00 0.00 C ATOM 1992 CG LEU A 122 10.763 -33.778 -35.226 1.00 0.00 C ATOM 1993 CD1 LEU A 122 10.289 -35.236 -35.285 1.00 0.00 C ATOM 1994 CD2 LEU A 122 11.762 -33.519 -36.366 1.00 0.00 C ATOM 0 H LEU A 122 9.394 -31.145 -37.174 1.00 0.00 H new ATOM 0 HA LEU A 122 9.250 -34.041 -37.175 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.881 -31.804 -35.360 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.869 -32.979 -34.542 1.00 0.00 H new ATOM 0 HG LEU A 122 11.249 -33.589 -34.269 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.145 -35.902 -35.177 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.581 -35.421 -34.477 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.804 -35.422 -36.243 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.619 -34.183 -36.256 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.278 -33.707 -37.324 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.098 -32.483 -36.327 1.00 0.00 H new ATOM 2006 N ARG A 123 6.635 -32.316 -36.219 1.00 0.00 N ATOM 2007 CA ARG A 123 5.187 -32.467 -35.943 1.00 0.00 C ATOM 2008 C ARG A 123 4.458 -32.954 -37.188 1.00 0.00 C ATOM 2009 O ARG A 123 3.422 -33.584 -37.100 1.00 0.00 O ATOM 2010 CB ARG A 123 4.622 -31.098 -35.535 1.00 0.00 C ATOM 2011 CG ARG A 123 5.255 -30.670 -34.209 1.00 0.00 C ATOM 2012 CD ARG A 123 4.214 -30.786 -33.093 1.00 0.00 C ATOM 2013 NE ARG A 123 2.987 -30.040 -33.495 1.00 0.00 N ATOM 2014 CZ ARG A 123 2.079 -29.769 -32.599 1.00 0.00 C ATOM 2015 NH1 ARG A 123 1.431 -30.754 -32.040 1.00 0.00 N ATOM 2016 NH2 ARG A 123 1.848 -28.521 -32.292 1.00 0.00 N ATOM 0 H ARG A 123 6.984 -31.358 -36.229 1.00 0.00 H new ATOM 0 HA ARG A 123 5.046 -33.195 -35.144 1.00 0.00 H new ATOM 0 HB2 ARG A 123 4.832 -30.359 -36.308 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.538 -31.154 -35.434 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.117 -31.298 -33.985 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.617 -29.644 -34.280 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.975 -31.833 -32.909 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.613 -30.382 -32.163 1.00 0.00 H new ATOM 0 HE ARG A 123 2.859 -29.744 -34.463 1.00 0.00 H new ATOM 0 HH11 ARG A 123 1.638 -31.717 -32.306 1.00 0.00 H new ATOM 0 HH12 ARG A 123 0.717 -30.561 -31.337 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.374 -27.777 -32.751 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.141 -28.290 -31.594 1.00 0.00 H new ATOM 2030 N ILE A 124 5.013 -32.650 -38.331 1.00 0.00 N ATOM 2031 CA ILE A 124 4.373 -33.084 -39.596 1.00 0.00 C ATOM 2032 C ILE A 124 4.496 -34.598 -39.744 1.00 0.00 C ATOM 2033 O ILE A 124 3.502 -35.319 -39.764 1.00 0.00 O ATOM 2034 CB ILE A 124 5.105 -32.395 -40.756 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.491 -31.025 -41.012 1.00 0.00 C ATOM 2036 CG2 ILE A 124 4.943 -33.242 -42.028 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.380 -30.249 -41.991 1.00 0.00 C ATOM 0 H ILE A 124 5.879 -32.122 -38.438 1.00 0.00 H new ATOM 0 HA ILE A 124 3.316 -32.816 -39.597 1.00 0.00 H new ATOM 0 HB ILE A 124 6.159 -32.288 -40.499 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.487 -31.134 -41.422 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.395 -30.476 -40.076 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.461 -32.758 -42.856 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.369 -34.232 -41.863 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.884 -33.338 -42.269 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.945 -29.267 -42.178 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.375 -30.129 -41.562 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.453 -30.798 -42.930 1.00 0.00 H new ATOM 2049 N VAL A 125 5.713 -35.062 -39.841 1.00 0.00 N ATOM 2050 CA VAL A 125 5.920 -36.516 -39.984 1.00 0.00 C ATOM 2051 C VAL A 125 5.310 -37.243 -38.797 1.00 0.00 C ATOM 2052 O VAL A 125 4.873 -38.369 -38.911 1.00 0.00 O ATOM 2053 CB VAL A 125 7.434 -36.799 -40.021 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.076 -35.977 -41.143 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.055 -36.393 -38.682 1.00 0.00 C ATOM 0 H VAL A 125 6.561 -34.496 -39.827 1.00 0.00 H new ATOM 0 HA VAL A 125 5.446 -36.864 -40.902 1.00 0.00 H new ATOM 0 HB VAL A 125 7.604 -37.861 -40.200 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.147 -36.175 -41.172 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.630 -36.254 -42.098 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.908 -34.916 -40.959 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.127 -36.591 -38.703 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.886 -35.330 -38.510 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.595 -36.968 -37.878 1.00 0.00 H new ATOM 2065 N ASP A 126 5.289 -36.576 -37.670 1.00 0.00 N ATOM 2066 CA ASP A 126 4.710 -37.210 -36.466 1.00 0.00 C ATOM 2067 C ASP A 126 3.215 -37.408 -36.651 1.00 0.00 C ATOM 2068 O ASP A 126 2.666 -38.423 -36.270 1.00 0.00 O ATOM 2069 CB ASP A 126 4.940 -36.282 -35.269 1.00 0.00 C ATOM 2070 CG ASP A 126 4.184 -36.823 -34.056 1.00 0.00 C ATOM 2071 OD1 ASP A 126 3.943 -38.020 -34.059 1.00 0.00 O ATOM 2072 OD2 ASP A 126 3.888 -36.011 -33.195 1.00 0.00 O ATOM 0 H ASP A 126 5.646 -35.629 -37.540 1.00 0.00 H new ATOM 0 HA ASP A 126 5.183 -38.178 -36.301 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.005 -36.214 -35.047 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.598 -35.274 -35.505 1.00 0.00 H new ATOM 2077 N ALA A 127 2.583 -36.428 -37.237 1.00 0.00 N ATOM 2078 CA ALA A 127 1.123 -36.535 -37.460 1.00 0.00 C ATOM 2079 C ALA A 127 0.805 -37.808 -38.216 1.00 0.00 C ATOM 2080 O ALA A 127 -0.056 -38.575 -37.822 1.00 0.00 O ATOM 2081 CB ALA A 127 0.671 -35.332 -38.303 1.00 0.00 C ATOM 0 H ALA A 127 3.015 -35.565 -37.567 1.00 0.00 H new ATOM 0 HA ALA A 127 0.607 -36.550 -36.500 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.403 -35.393 -38.478 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.900 -34.408 -37.771 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.195 -35.340 -39.259 1.00 0.00 H new ATOM 2087 N ILE A 128 1.505 -38.017 -39.293 1.00 0.00 N ATOM 2088 CA ILE A 128 1.251 -39.241 -40.086 1.00 0.00 C ATOM 2089 C ILE A 128 1.529 -40.484 -39.246 1.00 0.00 C ATOM 2090 O ILE A 128 0.784 -41.447 -39.284 1.00 0.00 O ATOM 2091 CB ILE A 128 2.183 -39.235 -41.296 1.00 0.00 C ATOM 2092 CG1 ILE A 128 1.754 -38.138 -42.261 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.066 -40.591 -42.012 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.974 -37.638 -43.036 1.00 0.00 C ATOM 0 H ILE A 128 2.233 -37.400 -39.653 1.00 0.00 H new ATOM 0 HA ILE A 128 0.209 -39.258 -40.404 1.00 0.00 H new ATOM 0 HB ILE A 128 3.208 -39.060 -40.971 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.002 -38.520 -42.952 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.295 -37.315 -41.713 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.726 -40.603 -42.879 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.352 -41.390 -41.328 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.037 -40.743 -42.337 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.669 -36.853 -43.727 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.711 -37.241 -42.338 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.413 -38.464 -43.596 1.00 0.00 H new ATOM 2106 N TYR A 129 2.594 -40.437 -38.497 1.00 0.00 N ATOM 2107 CA TYR A 129 2.940 -41.601 -37.644 1.00 0.00 C ATOM 2108 C TYR A 129 1.813 -41.892 -36.671 1.00 0.00 C ATOM 2109 O TYR A 129 1.580 -43.024 -36.311 1.00 0.00 O ATOM 2110 CB TYR A 129 4.212 -41.257 -36.851 1.00 0.00 C ATOM 2111 CG TYR A 129 4.894 -42.547 -36.390 1.00 0.00 C ATOM 2112 CD1 TYR A 129 5.452 -43.409 -37.310 1.00 0.00 C ATOM 2113 CD2 TYR A 129 4.976 -42.857 -35.047 1.00 0.00 C ATOM 2114 CE1 TYR A 129 6.085 -44.561 -36.897 1.00 0.00 C ATOM 2115 CE2 TYR A 129 5.609 -44.010 -34.633 1.00 0.00 C ATOM 2116 CZ TYR A 129 6.168 -44.871 -35.555 1.00 0.00 C ATOM 2117 OH TYR A 129 6.807 -46.022 -35.141 1.00 0.00 O ATOM 0 H TYR A 129 3.236 -39.646 -38.440 1.00 0.00 H new ATOM 0 HA TYR A 129 3.100 -42.479 -38.270 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.893 -40.675 -37.472 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.960 -40.639 -35.989 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.392 -43.179 -38.364 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.541 -42.192 -34.316 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.519 -45.226 -37.629 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.668 -44.241 -33.580 1.00 0.00 H new ATOM 0 HH TYR A 129 6.772 -46.082 -34.163 1.00 0.00 H new ATOM 2127 N LYS A 130 1.131 -40.859 -36.257 1.00 0.00 N ATOM 2128 CA LYS A 130 0.014 -41.068 -35.308 1.00 0.00 C ATOM 2129 C LYS A 130 -1.091 -41.868 -35.980 1.00 0.00 C ATOM 2130 O LYS A 130 -1.660 -42.766 -35.391 1.00 0.00 O ATOM 2131 CB LYS A 130 -0.540 -39.693 -34.892 1.00 0.00 C ATOM 2132 CG LYS A 130 -0.232 -39.456 -33.410 1.00 0.00 C ATOM 2133 CD LYS A 130 -0.571 -38.005 -33.053 1.00 0.00 C ATOM 2134 CE LYS A 130 -0.142 -37.729 -31.610 1.00 0.00 C ATOM 2135 NZ LYS A 130 -0.860 -38.632 -30.668 1.00 0.00 N ATOM 0 H LYS A 130 1.300 -39.892 -36.534 1.00 0.00 H new ATOM 0 HA LYS A 130 0.371 -41.614 -34.435 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.091 -38.907 -35.500 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.616 -39.653 -35.064 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.812 -40.141 -32.791 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.820 -39.657 -33.208 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.062 -37.322 -33.733 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.641 -37.830 -33.167 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.934 -37.873 -31.511 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.350 -36.690 -31.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.744 -38.282 -29.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.871 -38.653 -30.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.467 -39.592 -30.740 1.00 0.00 H new ATOM 2149 N MET A 131 -1.375 -41.526 -37.211 1.00 0.00 N ATOM 2150 CA MET A 131 -2.440 -42.256 -37.942 1.00 0.00 C ATOM 2151 C MET A 131 -2.019 -43.697 -38.206 1.00 0.00 C ATOM 2152 O MET A 131 -2.846 -44.551 -38.455 1.00 0.00 O ATOM 2153 CB MET A 131 -2.677 -41.551 -39.289 1.00 0.00 C ATOM 2154 CG MET A 131 -4.101 -41.851 -39.772 1.00 0.00 C ATOM 2155 SD MET A 131 -5.462 -41.477 -38.636 1.00 0.00 S ATOM 2156 CE MET A 131 -6.817 -42.022 -39.709 1.00 0.00 C ATOM 0 H MET A 131 -0.917 -40.779 -37.733 1.00 0.00 H new ATOM 0 HA MET A 131 -3.349 -42.261 -37.340 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.536 -40.476 -39.180 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.951 -41.894 -40.025 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.269 -41.294 -40.694 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.155 -42.910 -40.025 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.768 -41.878 -39.196 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.809 -41.439 -40.630 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.690 -43.078 -39.947 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.736 -43.945 -38.153 1.00 0.00 N ATOM 2167 CA VAL A 132 -0.256 -45.331 -38.399 1.00 0.00 C ATOM 2168 C VAL A 132 -0.866 -46.297 -37.387 1.00 0.00 C ATOM 2169 O VAL A 132 -1.227 -47.409 -37.721 1.00 0.00 O ATOM 2170 CB VAL A 132 1.290 -45.350 -38.267 1.00 0.00 C ATOM 2171 CG1 VAL A 132 1.702 -45.887 -36.885 1.00 0.00 C ATOM 2172 CG2 VAL A 132 1.869 -46.269 -39.341 1.00 0.00 C ATOM 0 H VAL A 132 -0.011 -43.256 -37.953 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.556 -45.645 -39.399 1.00 0.00 H new ATOM 0 HB VAL A 132 1.668 -44.335 -38.386 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.789 -45.895 -36.807 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.287 -45.246 -36.107 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.322 -46.901 -36.761 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.956 -46.289 -39.256 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.476 -47.277 -39.208 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.589 -45.898 -40.327 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.969 -45.851 -36.167 1.00 0.00 N ATOM 2183 CA GLY A 133 -1.553 -46.726 -35.112 1.00 0.00 C ATOM 2184 C GLY A 133 -3.034 -46.990 -35.396 1.00 0.00 C ATOM 2185 O GLY A 133 -3.679 -47.743 -34.693 1.00 0.00 O ATOM 0 H GLY A 133 -0.676 -44.925 -35.855 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.010 -47.670 -35.072 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.442 -46.253 -34.136 1.00 0.00 H new ATOM 2189 N SER A 134 -3.542 -46.363 -36.423 1.00 0.00 N ATOM 2190 CA SER A 134 -4.973 -46.564 -36.767 1.00 0.00 C ATOM 2191 C SER A 134 -5.200 -47.914 -37.443 1.00 0.00 C ATOM 2192 O SER A 134 -5.926 -48.747 -36.941 1.00 0.00 O ATOM 2193 CB SER A 134 -5.394 -45.453 -37.739 1.00 0.00 C ATOM 2194 OG SER A 134 -6.807 -45.410 -37.627 1.00 0.00 O ATOM 0 H SER A 134 -3.030 -45.726 -37.033 1.00 0.00 H new ATOM 0 HA SER A 134 -5.560 -46.537 -35.849 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.944 -44.497 -37.470 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.082 -45.677 -38.759 1.00 0.00 H new ATOM 0 HG SER A 134 -7.193 -46.201 -38.057 1.00 0.00 H new ATOM 2200 N MET A 135 -4.572 -48.107 -38.573 1.00 0.00 N ATOM 2201 CA MET A 135 -4.745 -49.395 -39.290 1.00 0.00 C ATOM 2202 C MET A 135 -4.039 -50.525 -38.567 1.00 0.00 C ATOM 2203 O MET A 135 -4.671 -51.419 -38.040 1.00 0.00 O ATOM 2204 CB MET A 135 -4.134 -49.255 -40.694 1.00 0.00 C ATOM 2205 CG MET A 135 -5.234 -48.857 -41.681 1.00 0.00 C ATOM 2206 SD MET A 135 -4.740 -48.522 -43.390 1.00 0.00 S ATOM 2207 CE MET A 135 -4.698 -46.717 -43.265 1.00 0.00 C ATOM 0 H MET A 135 -3.953 -47.433 -39.024 1.00 0.00 H new ATOM 0 HA MET A 135 -5.809 -49.627 -39.341 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.345 -48.503 -40.687 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.676 -50.195 -41.000 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.978 -49.654 -41.696 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.729 -47.967 -41.293 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.410 -46.292 -44.227 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.685 -46.348 -42.987 1.00 0.00 H new ATOM 0 HE3 MET A 135 -3.973 -46.422 -42.506 1.00 0.00 H new ATOM 2217 N VAL A 136 -2.738 -50.456 -38.555 1.00 0.00 N ATOM 2218 CA VAL A 136 -1.942 -51.513 -37.874 1.00 0.00 C ATOM 2219 C VAL A 136 -1.296 -50.978 -36.602 1.00 0.00 C ATOM 2220 O VAL A 136 -0.931 -49.822 -36.525 1.00 0.00 O ATOM 2221 CB VAL A 136 -0.837 -51.977 -38.858 1.00 0.00 C ATOM 2222 CG1 VAL A 136 -0.762 -50.989 -40.020 1.00 0.00 C ATOM 2223 CG2 VAL A 136 0.529 -52.020 -38.153 1.00 0.00 C ATOM 0 H VAL A 136 -2.191 -49.712 -38.988 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.595 -52.340 -37.595 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.082 -52.976 -39.219 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.013 -51.306 -40.718 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.723 -50.958 -40.534 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.522 -49.996 -39.639 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.292 -52.348 -38.859 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.779 -51.026 -37.784 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.485 -52.717 -37.316 1.00 0.00 H new ATOM 2233 N LYS A 137 -1.169 -51.833 -35.627 1.00 0.00 N ATOM 2234 CA LYS A 137 -0.550 -51.397 -34.359 1.00 0.00 C ATOM 2235 C LYS A 137 0.897 -51.017 -34.611 1.00 0.00 C ATOM 2236 O LYS A 137 1.592 -51.696 -35.341 1.00 0.00 O ATOM 2237 CB LYS A 137 -0.588 -52.573 -33.363 1.00 0.00 C ATOM 2238 CG LYS A 137 -2.028 -53.090 -33.241 1.00 0.00 C ATOM 2239 CD LYS A 137 -2.493 -52.982 -31.780 1.00 0.00 C ATOM 2240 CE LYS A 137 -1.947 -54.172 -30.982 1.00 0.00 C ATOM 2241 NZ LYS A 137 -3.066 -55.024 -30.485 1.00 0.00 N ATOM 0 H LYS A 137 -1.467 -52.808 -35.658 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.091 -50.540 -33.957 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.070 -53.373 -33.702 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.222 -52.251 -32.388 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.689 -52.512 -33.887 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.083 -54.126 -33.575 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.143 -52.046 -31.344 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.582 -52.968 -31.734 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.282 -54.765 -31.610 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.354 -53.812 -30.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.679 -55.825 -29.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.685 -54.459 -29.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.615 -55.382 -31.293 1.00 0.00 H new ATOM 2255 N LEU A 138 1.330 -49.940 -34.017 1.00 0.00 N ATOM 2256 CA LEU A 138 2.733 -49.524 -34.230 1.00 0.00 C ATOM 2257 C LEU A 138 3.668 -50.735 -34.125 1.00 0.00 C ATOM 2258 O LEU A 138 3.337 -51.721 -33.494 1.00 0.00 O ATOM 2259 CB LEU A 138 3.101 -48.496 -33.146 1.00 0.00 C ATOM 2260 CG LEU A 138 2.622 -47.108 -33.597 1.00 0.00 C ATOM 2261 CD1 LEU A 138 1.970 -46.393 -32.416 1.00 0.00 C ATOM 2262 CD2 LEU A 138 3.819 -46.286 -34.079 1.00 0.00 C ATOM 0 H LEU A 138 0.778 -49.341 -33.403 1.00 0.00 H new ATOM 0 HA LEU A 138 2.841 -49.088 -35.223 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.637 -48.765 -32.197 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.179 -48.489 -32.983 1.00 0.00 H new ATOM 0 HG LEU A 138 1.902 -47.218 -34.408 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.628 -45.407 -32.731 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.120 -46.976 -32.062 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.696 -46.285 -31.610 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.479 -45.301 -34.399 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.536 -46.176 -33.265 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.296 -46.795 -34.917 1.00 0.00 H new ATOM 2356 N PRO A 145 11.328 -41.286 -35.912 1.00 0.00 N ATOM 2357 CA PRO A 145 11.101 -40.537 -37.148 1.00 0.00 C ATOM 2358 C PRO A 145 12.242 -39.568 -37.449 1.00 0.00 C ATOM 2359 O PRO A 145 12.459 -39.200 -38.586 1.00 0.00 O ATOM 2360 CB PRO A 145 9.800 -39.745 -36.894 1.00 0.00 C ATOM 2361 CG PRO A 145 9.308 -40.107 -35.459 1.00 0.00 C ATOM 2362 CD PRO A 145 10.333 -41.081 -34.858 1.00 0.00 C ATOM 0 HA PRO A 145 11.038 -41.208 -38.005 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.980 -38.673 -36.979 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.043 -40.001 -37.636 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.223 -39.211 -34.844 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.319 -40.564 -35.495 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.790 -40.667 -33.959 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.862 -42.022 -34.572 1.00 0.00 H new ATOM 2370 N GLU A 146 12.954 -39.172 -36.427 1.00 0.00 N ATOM 2371 CA GLU A 146 14.079 -38.231 -36.651 1.00 0.00 C ATOM 2372 C GLU A 146 14.987 -38.746 -37.748 1.00 0.00 C ATOM 2373 O GLU A 146 15.348 -38.025 -38.656 1.00 0.00 O ATOM 2374 CB GLU A 146 14.889 -38.114 -35.349 1.00 0.00 C ATOM 2375 CG GLU A 146 15.647 -39.420 -35.092 1.00 0.00 C ATOM 2376 CD GLU A 146 16.171 -39.424 -33.653 1.00 0.00 C ATOM 2377 OE1 GLU A 146 15.330 -39.392 -32.771 1.00 0.00 O ATOM 2378 OE2 GLU A 146 17.383 -39.460 -33.519 1.00 0.00 O ATOM 0 H GLU A 146 12.804 -39.458 -35.459 1.00 0.00 H new ATOM 0 HA GLU A 146 13.681 -37.260 -36.946 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.591 -37.283 -35.420 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.223 -37.899 -34.513 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.989 -40.274 -35.254 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.475 -39.518 -35.794 1.00 0.00 H new ATOM 2385 N LYS A 147 15.339 -39.986 -37.641 1.00 0.00 N ATOM 2386 CA LYS A 147 16.225 -40.583 -38.664 1.00 0.00 C ATOM 2387 C LYS A 147 15.749 -40.211 -40.060 1.00 0.00 C ATOM 2388 O LYS A 147 16.543 -40.005 -40.956 1.00 0.00 O ATOM 2389 CB LYS A 147 16.178 -42.112 -38.513 1.00 0.00 C ATOM 2390 CG LYS A 147 17.503 -42.598 -37.926 1.00 0.00 C ATOM 2391 CD LYS A 147 17.587 -44.117 -38.073 1.00 0.00 C ATOM 2392 CE LYS A 147 18.244 -44.453 -39.413 1.00 0.00 C ATOM 2393 NZ LYS A 147 19.677 -44.047 -39.408 1.00 0.00 N ATOM 0 H LYS A 147 15.052 -40.614 -36.890 1.00 0.00 H new ATOM 0 HA LYS A 147 17.240 -40.210 -38.526 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.351 -42.400 -37.864 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.002 -42.580 -39.481 1.00 0.00 H new ATOM 0 HG2 LYS A 147 18.339 -42.124 -38.440 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.574 -42.317 -36.875 1.00 0.00 H new ATOM 0 HD2 LYS A 147 18.165 -44.543 -37.253 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.590 -44.556 -38.022 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.164 -45.523 -39.606 1.00 0.00 H new ATOM 0 HE3 LYS A 147 17.718 -43.943 -40.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.219 -44.680 -40.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 19.762 -43.069 -39.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 20.052 -44.109 -38.440 1.00 0.00 H new ATOM 2407 N ARG A 148 14.456 -40.132 -40.221 1.00 0.00 N ATOM 2408 CA ARG A 148 13.911 -39.773 -41.551 1.00 0.00 C ATOM 2409 C ARG A 148 14.117 -38.294 -41.824 1.00 0.00 C ATOM 2410 O ARG A 148 14.859 -37.919 -42.711 1.00 0.00 O ATOM 2411 CB ARG A 148 12.406 -40.076 -41.562 1.00 0.00 C ATOM 2412 CG ARG A 148 11.901 -40.050 -43.005 1.00 0.00 C ATOM 2413 CD ARG A 148 12.199 -41.397 -43.667 1.00 0.00 C ATOM 2414 NE ARG A 148 11.676 -42.489 -42.798 1.00 0.00 N ATOM 2415 CZ ARG A 148 12.504 -43.371 -42.309 1.00 0.00 C ATOM 2416 NH1 ARG A 148 13.537 -42.958 -41.626 1.00 0.00 N ATOM 2417 NH2 ARG A 148 12.265 -44.637 -42.511 1.00 0.00 N ATOM 0 H ARG A 148 13.762 -40.300 -39.492 1.00 0.00 H new ATOM 0 HA ARG A 148 14.426 -40.350 -42.319 1.00 0.00 H new ATOM 0 HB2 ARG A 148 12.216 -41.051 -41.114 1.00 0.00 H new ATOM 0 HB3 ARG A 148 11.870 -39.340 -40.963 1.00 0.00 H new ATOM 0 HG2 ARG A 148 10.829 -39.851 -43.024 1.00 0.00 H new ATOM 0 HG3 ARG A 148 12.385 -39.245 -43.558 1.00 0.00 H new ATOM 0 HD2 ARG A 148 11.734 -41.444 -44.652 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.272 -41.515 -43.815 1.00 0.00 H new ATOM 0 HE ARG A 148 10.680 -42.546 -42.587 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.687 -41.959 -41.482 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.194 -43.634 -41.237 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.443 -44.922 -43.043 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.900 -45.342 -42.137 1.00 0.00 H new ATOM 2431 N VAL A 149 13.455 -37.475 -41.055 1.00 0.00 N ATOM 2432 CA VAL A 149 13.604 -36.017 -41.259 1.00 0.00 C ATOM 2433 C VAL A 149 15.077 -35.642 -41.279 1.00 0.00 C ATOM 2434 O VAL A 149 15.514 -34.868 -42.108 1.00 0.00 O ATOM 2435 CB VAL A 149 12.916 -35.286 -40.092 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.034 -33.776 -40.306 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.436 -35.676 -40.056 1.00 0.00 C ATOM 0 H VAL A 149 12.825 -37.753 -40.303 1.00 0.00 H new ATOM 0 HA VAL A 149 13.151 -35.733 -42.209 1.00 0.00 H new ATOM 0 HB VAL A 149 13.392 -35.563 -39.151 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.548 -33.253 -39.482 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.086 -33.495 -40.344 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.551 -33.503 -41.244 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.944 -35.161 -39.231 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.962 -35.392 -40.996 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.347 -36.753 -39.916 1.00 0.00 H new ATOM 2447 N ASN A 150 15.820 -36.203 -40.363 1.00 0.00 N ATOM 2448 CA ASN A 150 17.267 -35.894 -40.313 1.00 0.00 C ATOM 2449 C ASN A 150 17.894 -36.131 -41.672 1.00 0.00 C ATOM 2450 O ASN A 150 18.612 -35.297 -42.186 1.00 0.00 O ATOM 2451 CB ASN A 150 17.930 -36.832 -39.294 1.00 0.00 C ATOM 2452 CG ASN A 150 19.357 -36.350 -39.014 1.00 0.00 C ATOM 2453 OD1 ASN A 150 20.322 -36.973 -39.410 1.00 0.00 O ATOM 2454 ND2 ASN A 150 19.534 -35.248 -38.335 1.00 0.00 N ATOM 0 H ASN A 150 15.486 -36.856 -39.655 1.00 0.00 H new ATOM 0 HA ASN A 150 17.408 -34.851 -40.028 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.352 -36.850 -38.370 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.947 -37.852 -39.679 1.00 0.00 H new ATOM 0 HD21 ASN A 150 20.478 -34.915 -38.140 1.00 0.00 H new ATOM 0 HD22 ASN A 150 18.728 -34.720 -38.000 1.00 0.00 H new ATOM 2461 N LYS A 151 17.610 -37.272 -42.229 1.00 0.00 N ATOM 2462 CA LYS A 151 18.177 -37.593 -43.560 1.00 0.00 C ATOM 2463 C LYS A 151 17.930 -36.446 -44.525 1.00 0.00 C ATOM 2464 O LYS A 151 18.840 -35.976 -45.180 1.00 0.00 O ATOM 2465 CB LYS A 151 17.486 -38.858 -44.095 1.00 0.00 C ATOM 2466 CG LYS A 151 18.261 -39.375 -45.312 1.00 0.00 C ATOM 2467 CD LYS A 151 17.856 -40.828 -45.595 1.00 0.00 C ATOM 2468 CE LYS A 151 16.591 -40.842 -46.460 1.00 0.00 C ATOM 2469 NZ LYS A 151 16.394 -42.186 -47.074 1.00 0.00 N ATOM 0 H LYS A 151 17.013 -37.991 -41.821 1.00 0.00 H new ATOM 0 HA LYS A 151 19.251 -37.754 -43.468 1.00 0.00 H new ATOM 0 HB2 LYS A 151 17.449 -39.623 -43.320 1.00 0.00 H new ATOM 0 HB3 LYS A 151 16.456 -38.635 -44.372 1.00 0.00 H new ATOM 0 HG2 LYS A 151 18.052 -38.752 -46.182 1.00 0.00 H new ATOM 0 HG3 LYS A 151 19.333 -39.314 -45.127 1.00 0.00 H new ATOM 0 HD2 LYS A 151 18.665 -41.350 -46.105 1.00 0.00 H new ATOM 0 HD3 LYS A 151 17.676 -41.356 -44.659 1.00 0.00 H new ATOM 0 HE2 LYS A 151 15.724 -40.583 -45.852 1.00 0.00 H new ATOM 0 HE3 LYS A 151 16.669 -40.086 -47.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 15.833 -42.091 -47.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.319 -42.602 -47.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.892 -42.804 -46.404 1.00 0.00 H new ATOM 2483 N ILE A 152 16.702 -36.013 -44.600 1.00 0.00 N ATOM 2484 CA ILE A 152 16.388 -34.898 -45.518 1.00 0.00 C ATOM 2485 C ILE A 152 17.302 -33.728 -45.222 1.00 0.00 C ATOM 2486 O ILE A 152 17.899 -33.158 -46.115 1.00 0.00 O ATOM 2487 CB ILE A 152 14.941 -34.473 -45.293 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.023 -35.680 -45.440 1.00 0.00 C ATOM 2489 CG2 ILE A 152 14.561 -33.429 -46.360 1.00 0.00 C ATOM 2490 CD1 ILE A 152 14.458 -36.500 -46.660 1.00 0.00 C ATOM 0 H ILE A 152 15.914 -36.383 -44.069 1.00 0.00 H new ATOM 0 HA ILE A 152 16.530 -35.216 -46.551 1.00 0.00 H new ATOM 0 HB ILE A 152 14.835 -34.053 -44.293 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.064 -36.295 -44.541 1.00 0.00 H new ATOM 0 HG13 ILE A 152 12.990 -35.354 -45.556 1.00 0.00 H new ATOM 0 HG21 ILE A 152 13.528 -33.116 -46.211 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.218 -32.564 -46.273 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.668 -33.867 -47.352 1.00 0.00 H new ATOM 0 HD11 ILE A 152 13.804 -37.365 -46.769 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.394 -35.882 -47.555 1.00 0.00 H new ATOM 0 HD13 ILE A 152 15.486 -36.837 -46.524 1.00 0.00 H new ATOM 2502 N PHE A 153 17.397 -33.384 -43.965 1.00 0.00 N ATOM 2503 CA PHE A 153 18.271 -32.256 -43.596 1.00 0.00 C ATOM 2504 C PHE A 153 19.704 -32.614 -43.919 1.00 0.00 C ATOM 2505 O PHE A 153 20.474 -31.788 -44.366 1.00 0.00 O ATOM 2506 CB PHE A 153 18.138 -32.000 -42.086 1.00 0.00 C ATOM 2507 CG PHE A 153 16.906 -31.127 -41.830 1.00 0.00 C ATOM 2508 CD1 PHE A 153 16.935 -29.770 -42.108 1.00 0.00 C ATOM 2509 CD2 PHE A 153 15.745 -31.682 -41.318 1.00 0.00 C ATOM 2510 CE1 PHE A 153 15.824 -28.986 -41.879 1.00 0.00 C ATOM 2511 CE2 PHE A 153 14.637 -30.894 -41.090 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.678 -29.547 -41.370 1.00 0.00 C ATOM 0 H PHE A 153 16.909 -33.836 -43.192 1.00 0.00 H new ATOM 0 HA PHE A 153 17.984 -31.362 -44.150 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.046 -32.945 -41.551 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.033 -31.506 -41.708 1.00 0.00 H new ATOM 0 HD1 PHE A 153 17.834 -29.323 -42.507 1.00 0.00 H new ATOM 0 HD2 PHE A 153 15.707 -32.738 -41.096 1.00 0.00 H new ATOM 0 HE1 PHE A 153 15.855 -27.929 -42.100 1.00 0.00 H new ATOM 0 HE2 PHE A 153 13.735 -31.334 -40.691 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.809 -28.931 -41.190 1.00 0.00 H new ATOM 2522 N ASN A 154 20.040 -33.856 -43.682 1.00 0.00 N ATOM 2523 CA ASN A 154 21.418 -34.301 -43.970 1.00 0.00 C ATOM 2524 C ASN A 154 21.647 -34.263 -45.466 1.00 0.00 C ATOM 2525 O ASN A 154 22.723 -33.941 -45.931 1.00 0.00 O ATOM 2526 CB ASN A 154 21.578 -35.749 -43.482 1.00 0.00 C ATOM 2527 CG ASN A 154 23.067 -36.101 -43.425 1.00 0.00 C ATOM 2528 OD1 ASN A 154 23.673 -36.441 -44.421 1.00 0.00 O ATOM 2529 ND2 ASN A 154 23.691 -36.030 -42.283 1.00 0.00 N ATOM 0 H ASN A 154 19.418 -34.570 -43.304 1.00 0.00 H new ATOM 0 HA ASN A 154 22.134 -33.650 -43.468 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.127 -35.865 -42.496 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.057 -36.431 -44.153 1.00 0.00 H new ATOM 0 HD21 ASN A 154 24.683 -36.259 -42.229 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.187 -35.745 -41.443 1.00 0.00 H new ATOM 2536 N MET A 155 20.617 -34.596 -46.199 1.00 0.00 N ATOM 2537 CA MET A 155 20.735 -34.589 -47.668 1.00 0.00 C ATOM 2538 C MET A 155 21.159 -33.211 -48.133 1.00 0.00 C ATOM 2539 O MET A 155 22.129 -33.059 -48.848 1.00 0.00 O ATOM 2540 CB MET A 155 19.347 -34.919 -48.258 1.00 0.00 C ATOM 2541 CG MET A 155 19.495 -35.488 -49.676 1.00 0.00 C ATOM 2542 SD MET A 155 18.311 -36.761 -50.186 1.00 0.00 S ATOM 2543 CE MET A 155 16.969 -36.305 -49.055 1.00 0.00 C ATOM 0 H MET A 155 19.705 -34.871 -45.835 1.00 0.00 H new ATOM 0 HA MET A 155 21.475 -35.320 -47.994 1.00 0.00 H new ATOM 0 HB2 MET A 155 18.835 -35.640 -47.621 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.731 -34.020 -48.281 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.425 -34.660 -50.381 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.498 -35.903 -49.770 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.037 -36.756 -49.396 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.201 -36.664 -48.052 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.862 -35.220 -49.036 1.00 0.00 H new ATOM 2553 N MET A 156 20.418 -32.227 -47.712 1.00 0.00 N ATOM 2554 CA MET A 156 20.750 -30.838 -48.109 1.00 0.00 C ATOM 2555 C MET A 156 21.840 -30.279 -47.202 1.00 0.00 C ATOM 2556 O MET A 156 22.379 -29.219 -47.452 1.00 0.00 O ATOM 2557 CB MET A 156 19.490 -29.972 -47.950 1.00 0.00 C ATOM 2558 CG MET A 156 18.357 -30.575 -48.780 1.00 0.00 C ATOM 2559 SD MET A 156 17.995 -29.803 -50.377 1.00 0.00 S ATOM 2560 CE MET A 156 16.281 -29.344 -50.023 1.00 0.00 C ATOM 0 H MET A 156 19.599 -32.326 -47.112 1.00 0.00 H new ATOM 0 HA MET A 156 21.101 -30.831 -49.141 1.00 0.00 H new ATOM 0 HB2 MET A 156 19.200 -29.920 -46.901 1.00 0.00 H new ATOM 0 HB3 MET A 156 19.692 -28.952 -48.276 1.00 0.00 H new ATOM 0 HG2 MET A 156 18.591 -31.625 -48.958 1.00 0.00 H new ATOM 0 HG3 MET A 156 17.448 -30.549 -48.179 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.920 -28.664 -50.794 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.660 -30.240 -50.010 1.00 0.00 H new ATOM 0 HE3 MET A 156 16.229 -28.852 -49.052 1.00 0.00 H new ATOM 2570 N ASP A 157 22.141 -31.007 -46.161 1.00 0.00 N ATOM 2571 CA ASP A 157 23.190 -30.546 -45.220 1.00 0.00 C ATOM 2572 C ASP A 157 22.908 -29.126 -44.746 1.00 0.00 C ATOM 2573 O ASP A 157 23.497 -28.181 -45.234 1.00 0.00 O ATOM 2574 CB ASP A 157 24.541 -30.566 -45.949 1.00 0.00 C ATOM 2575 CG ASP A 157 25.670 -30.431 -44.924 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.751 -31.316 -44.089 1.00 0.00 O ATOM 2577 OD2 ASP A 157 26.386 -29.450 -45.033 1.00 0.00 O ATOM 0 H ASP A 157 21.705 -31.898 -45.925 1.00 0.00 H new ATOM 0 HA ASP A 157 23.204 -31.207 -44.353 1.00 0.00 H new ATOM 0 HB2 ASP A 157 24.652 -31.495 -46.509 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.590 -29.751 -46.671 1.00 0.00 H new ATOM 2582 N LYS A 158 22.004 -29.009 -43.800 1.00 0.00 N ATOM 2583 CA LYS A 158 21.653 -27.662 -43.264 1.00 0.00 C ATOM 2584 C LYS A 158 21.872 -27.614 -41.757 1.00 0.00 C ATOM 2585 O LYS A 158 22.557 -28.450 -41.202 1.00 0.00 O ATOM 2586 CB LYS A 158 20.167 -27.397 -43.557 1.00 0.00 C ATOM 2587 CG LYS A 158 20.019 -26.907 -45.001 1.00 0.00 C ATOM 2588 CD LYS A 158 18.540 -26.935 -45.393 1.00 0.00 C ATOM 2589 CE LYS A 158 18.276 -25.842 -46.433 1.00 0.00 C ATOM 2590 NZ LYS A 158 18.007 -24.536 -45.765 1.00 0.00 N ATOM 0 H LYS A 158 21.498 -29.788 -43.380 1.00 0.00 H new ATOM 0 HA LYS A 158 22.285 -26.910 -43.736 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.586 -28.307 -43.408 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.775 -26.652 -42.865 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.414 -25.896 -45.097 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.598 -27.540 -45.674 1.00 0.00 H new ATOM 0 HD2 LYS A 158 18.277 -27.912 -45.799 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.915 -26.777 -44.514 1.00 0.00 H new ATOM 0 HE2 LYS A 158 19.136 -25.747 -47.095 1.00 0.00 H new ATOM 0 HE3 LYS A 158 17.425 -26.121 -47.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 17.830 -23.807 -46.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 17.172 -24.625 -45.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 18.831 -24.263 -45.192 1.00 0.00 H new ATOM 2604 N ASN A 159 21.285 -26.636 -41.120 1.00 0.00 N ATOM 2605 CA ASN A 159 21.448 -26.518 -39.649 1.00 0.00 C ATOM 2606 C ASN A 159 20.285 -27.174 -38.916 1.00 0.00 C ATOM 2607 O ASN A 159 19.312 -27.573 -39.524 1.00 0.00 O ATOM 2608 CB ASN A 159 21.478 -25.027 -39.284 1.00 0.00 C ATOM 2609 CG ASN A 159 22.857 -24.453 -39.610 1.00 0.00 C ATOM 2610 OD1 ASN A 159 23.873 -24.975 -39.196 1.00 0.00 O ATOM 2611 ND2 ASN A 159 22.938 -23.379 -40.348 1.00 0.00 N ATOM 0 H ASN A 159 20.704 -25.919 -41.555 1.00 0.00 H new ATOM 0 HA ASN A 159 22.372 -27.017 -39.355 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.708 -24.490 -39.838 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.258 -24.896 -38.224 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.850 -22.983 -40.574 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.089 -22.936 -40.699 1.00 0.00 H new ATOM 2618 N LYS A 160 20.407 -27.274 -37.619 1.00 0.00 N ATOM 2619 CA LYS A 160 19.318 -27.901 -36.831 1.00 0.00 C ATOM 2620 C LYS A 160 18.243 -26.876 -36.491 1.00 0.00 C ATOM 2621 O LYS A 160 17.318 -27.165 -35.757 1.00 0.00 O ATOM 2622 CB LYS A 160 19.915 -28.445 -35.524 1.00 0.00 C ATOM 2623 CG LYS A 160 21.093 -29.361 -35.855 1.00 0.00 C ATOM 2624 CD LYS A 160 20.563 -30.641 -36.502 1.00 0.00 C ATOM 2625 CE LYS A 160 21.584 -31.763 -36.300 1.00 0.00 C ATOM 2626 NZ LYS A 160 22.971 -31.239 -36.448 1.00 0.00 N ATOM 0 H LYS A 160 21.209 -26.950 -37.079 1.00 0.00 H new ATOM 0 HA LYS A 160 18.867 -28.702 -37.417 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.245 -27.622 -34.890 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.158 -28.994 -34.965 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.784 -28.856 -36.530 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.650 -29.600 -34.949 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.607 -30.918 -36.059 1.00 0.00 H new ATOM 0 HD3 LYS A 160 20.387 -30.480 -37.565 1.00 0.00 H new ATOM 0 HE2 LYS A 160 21.459 -32.203 -35.311 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.409 -32.557 -37.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 23.612 -32.019 -36.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 22.992 -30.520 -37.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 23.278 -30.811 -35.551 1.00 0.00 H new ATOM 2640 N ASP A 161 18.391 -25.695 -37.036 1.00 0.00 N ATOM 2641 CA ASP A 161 17.395 -24.624 -36.766 1.00 0.00 C ATOM 2642 C ASP A 161 17.055 -23.877 -38.049 1.00 0.00 C ATOM 2643 O ASP A 161 16.093 -23.136 -38.104 1.00 0.00 O ATOM 2644 CB ASP A 161 18.010 -23.632 -35.766 1.00 0.00 C ATOM 2645 CG ASP A 161 18.199 -24.326 -34.416 1.00 0.00 C ATOM 2646 OD1 ASP A 161 17.198 -24.467 -33.735 1.00 0.00 O ATOM 2647 OD2 ASP A 161 19.335 -24.678 -34.142 1.00 0.00 O ATOM 0 H ASP A 161 19.158 -25.430 -37.654 1.00 0.00 H new ATOM 0 HA ASP A 161 16.485 -25.071 -36.365 1.00 0.00 H new ATOM 0 HB2 ASP A 161 18.968 -23.269 -36.139 1.00 0.00 H new ATOM 0 HB3 ASP A 161 17.362 -22.763 -35.653 1.00 0.00 H new ATOM 2652 N GLY A 162 17.854 -24.086 -39.061 1.00 0.00 N ATOM 2653 CA GLY A 162 17.588 -23.393 -40.352 1.00 0.00 C ATOM 2654 C GLY A 162 16.128 -23.577 -40.756 1.00 0.00 C ATOM 2655 O GLY A 162 15.480 -24.514 -40.334 1.00 0.00 O ATOM 0 H GLY A 162 18.669 -24.699 -39.050 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.816 -22.331 -40.257 1.00 0.00 H new ATOM 0 HA3 GLY A 162 18.241 -23.791 -41.129 1.00 0.00 H new ATOM 2659 N GLN A 163 15.645 -22.679 -41.570 1.00 0.00 N ATOM 2660 CA GLN A 163 14.232 -22.776 -42.016 1.00 0.00 C ATOM 2661 C GLN A 163 14.141 -23.405 -43.399 1.00 0.00 C ATOM 2662 O GLN A 163 15.018 -23.225 -44.221 1.00 0.00 O ATOM 2663 CB GLN A 163 13.652 -21.358 -42.080 1.00 0.00 C ATOM 2664 CG GLN A 163 13.796 -20.698 -40.708 1.00 0.00 C ATOM 2665 CD GLN A 163 15.272 -20.382 -40.449 1.00 0.00 C ATOM 2666 OE1 GLN A 163 15.860 -20.850 -39.495 1.00 0.00 O ATOM 2667 NE2 GLN A 163 15.904 -19.594 -41.274 1.00 0.00 N ATOM 0 H GLN A 163 16.167 -21.886 -41.943 1.00 0.00 H new ATOM 0 HA GLN A 163 13.677 -23.399 -41.314 1.00 0.00 H new ATOM 0 HB2 GLN A 163 14.174 -20.772 -42.836 1.00 0.00 H new ATOM 0 HB3 GLN A 163 12.603 -21.393 -42.372 1.00 0.00 H new ATOM 0 HG2 GLN A 163 13.204 -19.783 -40.668 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.413 -21.360 -39.932 1.00 0.00 H new ATOM 0 HE21 GLN A 163 15.415 -19.198 -42.077 1.00 0.00 H new ATOM 0 HE22 GLN A 163 16.887 -19.374 -41.116 1.00 0.00 H new ATOM 2676 N LEU A 164 13.072 -24.134 -43.628 1.00 0.00 N ATOM 2677 CA LEU A 164 12.892 -24.793 -44.951 1.00 0.00 C ATOM 2678 C LEU A 164 11.777 -24.124 -45.749 1.00 0.00 C ATOM 2679 O LEU A 164 10.753 -23.740 -45.201 1.00 0.00 O ATOM 2680 CB LEU A 164 12.513 -26.264 -44.714 1.00 0.00 C ATOM 2681 CG LEU A 164 13.792 -27.103 -44.620 1.00 0.00 C ATOM 2682 CD1 LEU A 164 13.437 -28.507 -44.125 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.431 -27.207 -46.008 1.00 0.00 C ATOM 0 H LEU A 164 12.323 -24.297 -42.955 1.00 0.00 H new ATOM 0 HA LEU A 164 13.821 -24.711 -45.515 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.932 -26.359 -43.796 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.885 -26.626 -45.528 1.00 0.00 H new ATOM 0 HG LEU A 164 14.490 -26.632 -43.928 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.343 -29.109 -44.056 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.971 -28.439 -43.142 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.743 -28.975 -44.824 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.341 -27.803 -45.946 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.732 -27.683 -46.696 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.675 -26.209 -46.372 1.00 0.00 H new ATOM 2695 N THR A 165 12.002 -23.996 -47.032 1.00 0.00 N ATOM 2696 CA THR A 165 10.986 -23.360 -47.906 1.00 0.00 C ATOM 2697 C THR A 165 10.175 -24.415 -48.647 1.00 0.00 C ATOM 2698 O THR A 165 10.588 -25.552 -48.761 1.00 0.00 O ATOM 2699 CB THR A 165 11.711 -22.487 -48.935 1.00 0.00 C ATOM 2700 OG1 THR A 165 12.834 -23.240 -49.343 1.00 0.00 O ATOM 2701 CG2 THR A 165 12.304 -21.238 -48.269 1.00 0.00 C ATOM 0 H THR A 165 12.849 -24.307 -47.507 1.00 0.00 H new ATOM 0 HA THR A 165 10.311 -22.765 -47.292 1.00 0.00 H new ATOM 0 HB THR A 165 11.021 -22.205 -49.731 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.561 -22.633 -49.595 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.814 -20.633 -49.019 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.504 -20.654 -47.814 1.00 0.00 H new ATOM 0 HG23 THR A 165 13.016 -21.539 -47.500 1.00 0.00 H new ATOM 2709 N LEU A 166 9.037 -24.020 -49.138 1.00 0.00 N ATOM 2710 CA LEU A 166 8.188 -24.980 -49.870 1.00 0.00 C ATOM 2711 C LEU A 166 8.989 -25.654 -50.963 1.00 0.00 C ATOM 2712 O LEU A 166 9.242 -26.842 -50.920 1.00 0.00 O ATOM 2713 CB LEU A 166 7.045 -24.188 -50.521 1.00 0.00 C ATOM 2714 CG LEU A 166 5.861 -25.112 -50.818 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.952 -24.419 -51.827 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.357 -26.431 -51.421 1.00 0.00 C ATOM 0 H LEU A 166 8.663 -23.074 -49.062 1.00 0.00 H new ATOM 0 HA LEU A 166 7.809 -25.739 -49.186 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.729 -23.382 -49.859 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.394 -23.725 -51.444 1.00 0.00 H new ATOM 0 HG LEU A 166 5.324 -25.324 -49.894 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.101 -25.062 -52.052 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.595 -23.478 -51.409 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.509 -24.221 -52.743 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.506 -27.079 -51.628 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.892 -26.228 -52.349 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.026 -26.924 -50.716 1.00 0.00 H new ATOM 2728 N GLU A 167 9.374 -24.875 -51.921 1.00 0.00 N ATOM 2729 CA GLU A 167 10.167 -25.428 -53.048 1.00 0.00 C ATOM 2730 C GLU A 167 11.246 -26.379 -52.540 1.00 0.00 C ATOM 2731 O GLU A 167 11.415 -27.464 -53.059 1.00 0.00 O ATOM 2732 CB GLU A 167 10.844 -24.260 -53.781 1.00 0.00 C ATOM 2733 CG GLU A 167 10.724 -24.477 -55.290 1.00 0.00 C ATOM 2734 CD GLU A 167 9.257 -24.342 -55.705 1.00 0.00 C ATOM 2735 OE1 GLU A 167 8.565 -23.613 -55.015 1.00 0.00 O ATOM 2736 OE2 GLU A 167 8.913 -24.975 -56.690 1.00 0.00 O ATOM 0 H GLU A 167 9.176 -23.876 -51.977 1.00 0.00 H new ATOM 0 HA GLU A 167 9.503 -25.979 -53.713 1.00 0.00 H new ATOM 0 HB2 GLU A 167 10.376 -23.317 -53.499 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.893 -24.193 -53.493 1.00 0.00 H new ATOM 0 HG2 GLU A 167 11.333 -23.748 -55.824 1.00 0.00 H new ATOM 0 HG3 GLU A 167 11.100 -25.464 -55.558 1.00 0.00 H new ATOM 2743 N GLU A 168 11.958 -25.954 -51.533 1.00 0.00 N ATOM 2744 CA GLU A 168 13.029 -26.821 -50.980 1.00 0.00 C ATOM 2745 C GLU A 168 12.447 -28.128 -50.453 1.00 0.00 C ATOM 2746 O GLU A 168 13.012 -29.185 -50.648 1.00 0.00 O ATOM 2747 CB GLU A 168 13.705 -26.076 -49.819 1.00 0.00 C ATOM 2748 CG GLU A 168 14.774 -25.134 -50.382 1.00 0.00 C ATOM 2749 CD GLU A 168 15.724 -24.716 -49.257 1.00 0.00 C ATOM 2750 OE1 GLU A 168 15.203 -24.383 -48.205 1.00 0.00 O ATOM 2751 OE2 GLU A 168 16.916 -24.752 -49.515 1.00 0.00 O ATOM 0 H GLU A 168 11.844 -25.050 -51.074 1.00 0.00 H new ATOM 0 HA GLU A 168 13.746 -27.050 -51.768 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.965 -25.510 -49.254 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.157 -26.788 -49.128 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.330 -25.630 -51.177 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.304 -24.254 -50.822 1.00 0.00 H new ATOM 2758 N PHE A 169 11.327 -28.032 -49.792 1.00 0.00 N ATOM 2759 CA PHE A 169 10.698 -29.259 -49.248 1.00 0.00 C ATOM 2760 C PHE A 169 10.504 -30.291 -50.349 1.00 0.00 C ATOM 2761 O PHE A 169 10.804 -31.457 -50.175 1.00 0.00 O ATOM 2762 CB PHE A 169 9.326 -28.883 -48.672 1.00 0.00 C ATOM 2763 CG PHE A 169 8.773 -30.059 -47.867 1.00 0.00 C ATOM 2764 CD1 PHE A 169 8.249 -31.168 -48.511 1.00 0.00 C ATOM 2765 CD2 PHE A 169 8.782 -30.028 -46.482 1.00 0.00 C ATOM 2766 CE1 PHE A 169 7.745 -32.225 -47.781 1.00 0.00 C ATOM 2767 CE2 PHE A 169 8.277 -31.087 -45.757 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.760 -32.183 -46.406 1.00 0.00 C ATOM 0 H PHE A 169 10.826 -27.163 -49.608 1.00 0.00 H new ATOM 0 HA PHE A 169 11.341 -29.684 -48.477 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.416 -28.003 -48.036 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.639 -28.625 -49.478 1.00 0.00 H new ATOM 0 HD1 PHE A 169 8.235 -31.205 -49.590 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.187 -29.169 -45.967 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.338 -33.086 -48.290 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.288 -31.055 -44.678 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.365 -33.011 -45.836 1.00 0.00 H new ATOM 2778 N CYS A 170 10.005 -29.842 -51.463 1.00 0.00 N ATOM 2779 CA CYS A 170 9.782 -30.777 -52.590 1.00 0.00 C ATOM 2780 C CYS A 170 11.111 -31.259 -53.152 1.00 0.00 C ATOM 2781 O CYS A 170 11.197 -32.329 -53.717 1.00 0.00 O ATOM 2782 CB CYS A 170 9.018 -30.032 -53.695 1.00 0.00 C ATOM 2783 SG CYS A 170 7.413 -29.319 -53.258 1.00 0.00 S ATOM 0 H CYS A 170 9.744 -28.872 -51.640 1.00 0.00 H new ATOM 0 HA CYS A 170 9.215 -31.638 -52.237 1.00 0.00 H new ATOM 0 HB2 CYS A 170 9.656 -29.228 -54.063 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.866 -30.723 -54.524 1.00 0.00 H new ATOM 0 HG CYS A 170 6.904 -28.726 -54.297 1.00 0.00 H new ATOM 2789 N GLU A 171 12.127 -30.457 -52.983 1.00 0.00 N ATOM 2790 CA GLU A 171 13.462 -30.846 -53.501 1.00 0.00 C ATOM 2791 C GLU A 171 14.110 -31.888 -52.599 1.00 0.00 C ATOM 2792 O GLU A 171 14.899 -32.698 -53.049 1.00 0.00 O ATOM 2793 CB GLU A 171 14.351 -29.593 -53.527 1.00 0.00 C ATOM 2794 CG GLU A 171 15.737 -29.973 -54.049 1.00 0.00 C ATOM 2795 CD GLU A 171 15.593 -30.685 -55.394 1.00 0.00 C ATOM 2796 OE1 GLU A 171 14.796 -30.200 -56.181 1.00 0.00 O ATOM 2797 OE2 GLU A 171 16.288 -31.673 -55.560 1.00 0.00 O ATOM 0 H GLU A 171 12.087 -29.554 -52.510 1.00 0.00 H new ATOM 0 HA GLU A 171 13.349 -31.271 -54.499 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.906 -28.829 -54.164 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.430 -29.167 -52.527 1.00 0.00 H new ATOM 0 HG2 GLU A 171 16.353 -29.081 -54.161 1.00 0.00 H new ATOM 0 HG3 GLU A 171 16.242 -30.622 -53.333 1.00 0.00 H new ATOM 2804 N GLY A 172 13.769 -31.851 -51.341 1.00 0.00 N ATOM 2805 CA GLY A 172 14.358 -32.836 -50.394 1.00 0.00 C ATOM 2806 C GLY A 172 13.653 -34.187 -50.525 1.00 0.00 C ATOM 2807 O GLY A 172 14.253 -35.225 -50.331 1.00 0.00 O ATOM 0 H GLY A 172 13.113 -31.186 -50.931 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.423 -32.953 -50.596 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.266 -32.468 -49.372 1.00 0.00 H new ATOM 2811 N SER A 173 12.390 -34.148 -50.856 1.00 0.00 N ATOM 2812 CA SER A 173 11.639 -35.417 -51.005 1.00 0.00 C ATOM 2813 C SER A 173 11.949 -36.080 -52.337 1.00 0.00 C ATOM 2814 O SER A 173 12.321 -37.235 -52.385 1.00 0.00 O ATOM 2815 CB SER A 173 10.136 -35.101 -50.941 1.00 0.00 C ATOM 2816 OG SER A 173 9.869 -34.971 -49.553 1.00 0.00 O ATOM 0 H SER A 173 11.854 -33.297 -51.027 1.00 0.00 H new ATOM 0 HA SER A 173 11.930 -36.098 -50.205 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.898 -34.184 -51.480 1.00 0.00 H new ATOM 0 HB3 SER A 173 9.542 -35.898 -51.389 1.00 0.00 H new ATOM 0 HG SER A 173 8.920 -34.765 -49.420 1.00 0.00 H new ATOM 2822 N LYS A 174 11.787 -35.344 -53.397 1.00 0.00 N ATOM 2823 CA LYS A 174 12.072 -35.927 -54.730 1.00 0.00 C ATOM 2824 C LYS A 174 13.468 -36.537 -54.748 1.00 0.00 C ATOM 2825 O LYS A 174 13.837 -37.223 -55.681 1.00 0.00 O ATOM 2826 CB LYS A 174 12.005 -34.809 -55.784 1.00 0.00 C ATOM 2827 CG LYS A 174 10.691 -34.927 -56.566 1.00 0.00 C ATOM 2828 CD LYS A 174 9.513 -34.711 -55.614 1.00 0.00 C ATOM 2829 CE LYS A 174 8.242 -35.276 -56.254 1.00 0.00 C ATOM 2830 NZ LYS A 174 8.338 -36.757 -56.387 1.00 0.00 N ATOM 0 H LYS A 174 11.473 -34.374 -53.398 1.00 0.00 H new ATOM 0 HA LYS A 174 11.338 -36.703 -54.948 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.068 -33.834 -55.301 1.00 0.00 H new ATOM 0 HB3 LYS A 174 12.854 -34.883 -56.464 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.665 -34.189 -57.368 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.620 -35.909 -57.033 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.705 -35.203 -54.661 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.388 -33.649 -55.405 1.00 0.00 H new ATOM 0 HE2 LYS A 174 7.375 -35.015 -55.647 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.091 -34.826 -57.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.386 -37.172 -56.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.776 -36.996 -57.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.919 -37.138 -55.613 1.00 0.00 H new ATOM 2844 N ARG A 175 14.220 -36.271 -53.707 1.00 0.00 N ATOM 2845 CA ARG A 175 15.595 -36.820 -53.634 1.00 0.00 C ATOM 2846 C ARG A 175 15.627 -38.078 -52.778 1.00 0.00 C ATOM 2847 O ARG A 175 16.683 -38.608 -52.490 1.00 0.00 O ATOM 2848 CB ARG A 175 16.502 -35.761 -52.983 1.00 0.00 C ATOM 2849 CG ARG A 175 17.091 -34.863 -54.071 1.00 0.00 C ATOM 2850 CD ARG A 175 18.534 -35.291 -54.347 1.00 0.00 C ATOM 2851 NE ARG A 175 19.416 -34.731 -53.287 1.00 0.00 N ATOM 2852 CZ ARG A 175 20.627 -34.358 -53.593 1.00 0.00 C ATOM 2853 NH1 ARG A 175 20.850 -33.849 -54.774 1.00 0.00 N ATOM 2854 NH2 ARG A 175 21.574 -34.503 -52.708 1.00 0.00 N ATOM 0 H ARG A 175 13.936 -35.699 -52.912 1.00 0.00 H new ATOM 0 HA ARG A 175 15.935 -37.069 -54.639 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.931 -35.164 -52.272 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.302 -36.245 -52.423 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.496 -34.936 -54.982 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.062 -33.820 -53.754 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.608 -36.378 -54.363 1.00 0.00 H new ATOM 0 HD3 ARG A 175 18.851 -34.936 -55.327 1.00 0.00 H new ATOM 0 HE ARG A 175 19.076 -34.640 -52.330 1.00 0.00 H new ATOM 0 HH11 ARG A 175 20.083 -33.749 -55.439 1.00 0.00 H new ATOM 0 HH12 ARG A 175 21.791 -33.551 -55.032 1.00 0.00 H new ATOM 0 HH21 ARG A 175 21.361 -34.903 -51.794 1.00 0.00 H new ATOM 0 HH22 ARG A 175 22.528 -34.217 -52.930 1.00 0.00 H new ATOM 2868 N ASP A 176 14.460 -38.534 -52.383 1.00 0.00 N ATOM 2869 CA ASP A 176 14.391 -39.758 -51.542 1.00 0.00 C ATOM 2870 C ASP A 176 13.314 -40.703 -52.057 1.00 0.00 C ATOM 2871 O ASP A 176 12.345 -40.977 -51.382 1.00 0.00 O ATOM 2872 CB ASP A 176 14.020 -39.332 -50.115 1.00 0.00 C ATOM 2873 CG ASP A 176 14.083 -40.547 -49.190 1.00 0.00 C ATOM 2874 OD1 ASP A 176 14.766 -41.484 -49.570 1.00 0.00 O ATOM 2875 OD2 ASP A 176 13.444 -40.470 -48.154 1.00 0.00 O ATOM 0 H ASP A 176 13.561 -38.109 -52.609 1.00 0.00 H new ATOM 0 HA ASP A 176 15.353 -40.270 -51.570 1.00 0.00 H new ATOM 0 HB2 ASP A 176 14.704 -38.559 -49.765 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.019 -38.902 -50.101 1.00 0.00 H new ATOM 2880 N PRO A 177 13.516 -41.194 -53.253 1.00 0.00 N ATOM 2881 CA PRO A 177 12.569 -42.111 -53.876 1.00 0.00 C ATOM 2882 C PRO A 177 12.342 -43.352 -53.013 1.00 0.00 C ATOM 2883 O PRO A 177 12.935 -44.395 -53.208 1.00 0.00 O ATOM 2884 CB PRO A 177 13.207 -42.476 -55.242 1.00 0.00 C ATOM 2885 CG PRO A 177 14.544 -41.676 -55.353 1.00 0.00 C ATOM 2886 CD PRO A 177 14.706 -40.874 -54.047 1.00 0.00 C ATOM 0 HA PRO A 177 11.584 -41.659 -53.996 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.393 -43.548 -55.306 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.536 -42.220 -56.061 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.386 -42.353 -55.496 1.00 0.00 H new ATOM 0 HG3 PRO A 177 14.522 -41.008 -56.214 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.618 -41.156 -53.522 1.00 0.00 H new ATOM 0 HD3 PRO A 177 14.771 -39.804 -54.247 1.00 0.00 H new ATOM 2894 N THR A 178 11.486 -43.180 -52.066 1.00 0.00 N ATOM 2895 CA THR A 178 11.143 -44.271 -51.136 1.00 0.00 C ATOM 2896 C THR A 178 9.970 -43.809 -50.328 1.00 0.00 C ATOM 2897 O THR A 178 9.096 -44.577 -49.973 1.00 0.00 O ATOM 2898 CB THR A 178 12.336 -44.555 -50.218 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.064 -45.811 -49.631 1.00 0.00 O ATOM 2900 CG2 THR A 178 12.367 -43.576 -49.036 1.00 0.00 C ATOM 0 H THR A 178 10.994 -42.304 -51.891 1.00 0.00 H new ATOM 0 HA THR A 178 10.901 -45.187 -51.675 1.00 0.00 H new ATOM 0 HB THR A 178 13.262 -44.491 -50.789 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.796 -46.055 -49.027 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.224 -43.800 -48.400 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.450 -42.556 -49.411 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.449 -43.676 -48.457 1.00 0.00 H new ATOM 2908 N ILE A 179 9.971 -42.542 -50.053 1.00 0.00 N ATOM 2909 CA ILE A 179 8.868 -41.970 -49.276 1.00 0.00 C ATOM 2910 C ILE A 179 7.785 -41.721 -50.272 1.00 0.00 C ATOM 2911 O ILE A 179 6.626 -41.543 -49.955 1.00 0.00 O ATOM 2912 CB ILE A 179 9.318 -40.643 -48.682 1.00 0.00 C ATOM 2913 CG1 ILE A 179 10.395 -40.039 -49.568 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.907 -40.903 -47.283 1.00 0.00 C ATOM 2915 CD1 ILE A 179 10.329 -38.514 -49.479 1.00 0.00 C ATOM 0 H ILE A 179 10.695 -41.882 -50.337 1.00 0.00 H new ATOM 0 HA ILE A 179 8.544 -42.622 -48.465 1.00 0.00 H new ATOM 0 HB ILE A 179 8.472 -39.959 -48.613 1.00 0.00 H new ATOM 0 HG12 ILE A 179 11.378 -40.390 -49.255 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.255 -40.361 -50.600 1.00 0.00 H new ATOM 0 HG21 ILE A 179 10.234 -39.960 -46.845 1.00 0.00 H new ATOM 0 HG22 ILE A 179 9.146 -41.355 -46.646 1.00 0.00 H new ATOM 0 HG23 ILE A 179 10.758 -41.579 -47.366 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.101 -38.079 -50.114 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.349 -38.172 -49.813 1.00 0.00 H new ATOM 0 HD13 ILE A 179 10.490 -38.202 -48.447 1.00 0.00 H new ATOM 2927 N VAL A 180 8.235 -41.715 -51.493 1.00 0.00 N ATOM 2928 CA VAL A 180 7.354 -41.494 -52.635 1.00 0.00 C ATOM 2929 C VAL A 180 6.569 -42.767 -52.910 1.00 0.00 C ATOM 2930 O VAL A 180 5.406 -42.724 -53.258 1.00 0.00 O ATOM 2931 CB VAL A 180 8.261 -41.168 -53.842 1.00 0.00 C ATOM 2932 CG1 VAL A 180 7.503 -41.390 -55.139 1.00 0.00 C ATOM 2933 CG2 VAL A 180 8.709 -39.703 -53.761 1.00 0.00 C ATOM 0 H VAL A 180 9.214 -41.861 -51.739 1.00 0.00 H new ATOM 0 HA VAL A 180 6.650 -40.683 -52.448 1.00 0.00 H new ATOM 0 HB VAL A 180 9.132 -41.823 -53.820 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.151 -41.157 -55.984 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.185 -42.431 -55.201 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.627 -40.741 -55.164 1.00 0.00 H new ATOM 0 HG21 VAL A 180 9.349 -39.471 -54.612 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.834 -39.053 -53.777 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.263 -39.542 -52.836 1.00 0.00 H new ATOM 2943 N SER A 181 7.231 -43.893 -52.748 1.00 0.00 N ATOM 2944 CA SER A 181 6.543 -45.182 -52.991 1.00 0.00 C ATOM 2945 C SER A 181 5.912 -45.685 -51.696 1.00 0.00 C ATOM 2946 O SER A 181 5.143 -46.627 -51.698 1.00 0.00 O ATOM 2947 CB SER A 181 7.579 -46.211 -53.472 1.00 0.00 C ATOM 2948 OG SER A 181 7.878 -45.811 -54.801 1.00 0.00 O ATOM 0 H SER A 181 8.207 -43.964 -52.461 1.00 0.00 H new ATOM 0 HA SER A 181 5.765 -45.044 -53.742 1.00 0.00 H new ATOM 0 HB2 SER A 181 8.470 -46.202 -52.844 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.178 -47.224 -53.442 1.00 0.00 H new ATOM 0 HG SER A 181 8.541 -46.422 -55.185 1.00 0.00 H new ATOM 2954 N ALA A 182 6.257 -45.039 -50.607 1.00 0.00 N ATOM 2955 CA ALA A 182 5.697 -45.450 -49.292 1.00 0.00 C ATOM 2956 C ALA A 182 4.273 -44.936 -49.119 1.00 0.00 C ATOM 2957 O ALA A 182 3.529 -45.432 -48.295 1.00 0.00 O ATOM 2958 CB ALA A 182 6.572 -44.842 -48.185 1.00 0.00 C ATOM 0 H ALA A 182 6.900 -44.248 -50.578 1.00 0.00 H new ATOM 0 HA ALA A 182 5.685 -46.539 -49.238 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.179 -45.131 -47.210 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.594 -45.207 -48.287 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.565 -43.755 -48.271 1.00 0.00 H new ATOM 2964 N LEU A 183 3.924 -43.943 -49.894 1.00 0.00 N ATOM 2965 CA LEU A 183 2.553 -43.375 -49.799 1.00 0.00 C ATOM 2966 C LEU A 183 1.675 -43.905 -50.923 1.00 0.00 C ATOM 2967 O LEU A 183 0.464 -43.851 -50.847 1.00 0.00 O ATOM 2968 CB LEU A 183 2.655 -41.847 -49.932 1.00 0.00 C ATOM 2969 CG LEU A 183 1.349 -41.206 -49.437 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.648 -39.799 -48.913 1.00 0.00 C ATOM 2971 CD2 LEU A 183 0.342 -41.108 -50.596 1.00 0.00 C ATOM 0 H LEU A 183 4.530 -43.503 -50.587 1.00 0.00 H new ATOM 0 HA LEU A 183 2.111 -43.658 -48.844 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.499 -41.475 -49.351 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.838 -41.572 -50.971 1.00 0.00 H new ATOM 0 HG LEU A 183 0.925 -41.819 -48.642 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.725 -39.338 -48.560 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.360 -39.861 -48.090 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.072 -39.194 -49.715 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.581 -40.653 -50.238 1.00 0.00 H new ATOM 0 HD22 LEU A 183 0.763 -40.496 -51.393 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.130 -42.106 -50.979 1.00 0.00 H new ATOM 2983 N SER A 184 2.305 -44.406 -51.951 1.00 0.00 N ATOM 2984 CA SER A 184 1.526 -44.945 -53.096 1.00 0.00 C ATOM 2985 C SER A 184 1.212 -46.434 -52.912 1.00 0.00 C ATOM 2986 O SER A 184 0.543 -47.029 -53.734 1.00 0.00 O ATOM 2987 CB SER A 184 2.368 -44.777 -54.371 1.00 0.00 C ATOM 2988 OG SER A 184 1.502 -45.196 -55.417 1.00 0.00 O ATOM 0 H SER A 184 3.319 -44.464 -52.045 1.00 0.00 H new ATOM 0 HA SER A 184 0.583 -44.402 -53.162 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.685 -43.743 -54.506 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.272 -45.385 -54.335 1.00 0.00 H new ATOM 0 HG SER A 184 1.051 -46.026 -55.156 1.00 0.00 H new ATOM 2994 N LEU A 185 1.697 -47.009 -51.840 1.00 0.00 N ATOM 2995 CA LEU A 185 1.424 -48.456 -51.609 1.00 0.00 C ATOM 2996 C LEU A 185 -0.006 -48.680 -51.115 1.00 0.00 C ATOM 2997 O LEU A 185 -0.333 -49.744 -50.628 1.00 0.00 O ATOM 2998 CB LEU A 185 2.416 -48.998 -50.551 1.00 0.00 C ATOM 2999 CG LEU A 185 2.432 -48.077 -49.324 1.00 0.00 C ATOM 3000 CD1 LEU A 185 1.163 -48.300 -48.498 1.00 0.00 C ATOM 3001 CD2 LEU A 185 3.653 -48.415 -48.460 1.00 0.00 C ATOM 0 H LEU A 185 2.261 -46.546 -51.127 1.00 0.00 H new ATOM 0 HA LEU A 185 1.547 -48.983 -52.555 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.129 -50.007 -50.255 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.416 -49.064 -50.979 1.00 0.00 H new ATOM 0 HG LEU A 185 2.479 -47.038 -49.650 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.176 -47.645 -47.627 1.00 0.00 H new ATOM 0 HD12 LEU A 185 0.288 -48.075 -49.108 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.120 -49.339 -48.170 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.671 -47.764 -47.586 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.594 -49.455 -48.138 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.563 -48.267 -49.042 1.00 0.00 H new ATOM 3013 N TYR A 186 -0.837 -47.676 -51.251 1.00 0.00 N ATOM 3014 CA TYR A 186 -2.243 -47.830 -50.791 1.00 0.00 C ATOM 3015 C TYR A 186 -3.100 -46.647 -51.233 1.00 0.00 C ATOM 3016 O TYR A 186 -3.635 -45.926 -50.416 1.00 0.00 O ATOM 3017 CB TYR A 186 -2.254 -47.899 -49.257 1.00 0.00 C ATOM 3018 CG TYR A 186 -3.656 -48.290 -48.779 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -4.164 -49.544 -49.057 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -4.430 -47.397 -48.066 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -5.426 -49.899 -48.627 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -5.693 -47.753 -47.636 1.00 0.00 C ATOM 3023 CZ TYR A 186 -6.201 -49.007 -47.914 1.00 0.00 C ATOM 3024 OH TYR A 186 -7.465 -49.364 -47.485 1.00 0.00 O ATOM 0 H TYR A 186 -0.603 -46.769 -51.656 1.00 0.00 H new ATOM 0 HA TYR A 186 -2.654 -48.740 -51.228 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -1.522 -48.628 -48.909 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -1.969 -46.935 -48.836 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -3.569 -50.252 -49.615 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -4.045 -46.413 -47.843 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -5.811 -50.883 -48.850 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -6.288 -47.045 -47.078 1.00 0.00 H new ATOM 0 HH TYR A 186 -7.506 -49.310 -46.507 1.00 0.00 H new ATOM 3034 N ASP A 187 -3.214 -46.475 -52.522 1.00 0.00 N ATOM 3035 CA ASP A 187 -4.031 -45.349 -53.045 1.00 0.00 C ATOM 3036 C ASP A 187 -4.055 -45.371 -54.568 1.00 0.00 C ATOM 3037 O ASP A 187 -3.797 -44.374 -55.215 1.00 0.00 O ATOM 3038 CB ASP A 187 -3.403 -44.025 -52.571 1.00 0.00 C ATOM 3039 CG ASP A 187 -1.884 -44.107 -52.716 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -1.350 -45.105 -52.258 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -1.343 -43.168 -53.275 1.00 0.00 O ATOM 0 H ASP A 187 -2.778 -47.064 -53.231 1.00 0.00 H new ATOM 0 HA ASP A 187 -5.052 -45.444 -52.676 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -3.792 -43.194 -53.159 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.671 -43.833 -51.532 1.00 0.00 H new ATOM 3046 N GLY A 188 -4.362 -46.516 -55.115 1.00 0.00 N ATOM 3047 CA GLY A 188 -4.411 -46.634 -56.599 1.00 0.00 C ATOM 3048 C GLY A 188 -4.971 -48.001 -57.002 1.00 0.00 C ATOM 3049 O GLY A 188 -5.484 -48.169 -58.090 1.00 0.00 O ATOM 0 H GLY A 188 -4.580 -47.370 -54.601 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.033 -45.841 -57.014 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.412 -46.505 -57.015 1.00 0.00 H new ATOM 3053 N LEU A 189 -4.861 -48.949 -56.110 1.00 0.00 N ATOM 3054 CA LEU A 189 -5.378 -50.306 -56.418 1.00 0.00 C ATOM 3055 C LEU A 189 -6.809 -50.449 -55.939 1.00 0.00 C ATOM 3056 O LEU A 189 -7.249 -51.526 -55.584 1.00 0.00 O ATOM 3057 CB LEU A 189 -4.491 -51.351 -55.708 1.00 0.00 C ATOM 3058 CG LEU A 189 -4.356 -50.989 -54.221 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -5.584 -51.489 -53.459 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -3.105 -51.664 -53.654 1.00 0.00 C ATOM 0 H LEU A 189 -4.438 -48.840 -55.188 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.355 -50.463 -57.496 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -4.928 -52.344 -55.812 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.507 -51.385 -56.175 1.00 0.00 H new ATOM 0 HG LEU A 189 -4.277 -49.907 -54.114 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.487 -51.232 -52.404 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.480 -51.021 -53.866 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.661 -52.571 -53.563 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.002 -51.412 -52.599 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.194 -52.745 -53.762 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.226 -51.317 -54.197 1.00 0.00 H new ATOM 3072 N VAL A 190 -7.509 -49.351 -55.957 1.00 0.00 N ATOM 3073 CA VAL A 190 -8.928 -49.358 -55.510 1.00 0.00 C ATOM 3074 C VAL A 190 -9.817 -48.651 -56.527 1.00 0.00 C ATOM 3075 O VAL A 190 -11.021 -48.790 -56.383 1.00 0.00 O ATOM 3076 CB VAL A 190 -9.009 -48.602 -54.175 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -8.488 -47.177 -54.375 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -10.465 -48.545 -53.713 1.00 0.00 C ATOM 3079 OXT VAL A 190 -9.245 -48.011 -57.393 1.00 0.00 O ATOM 0 H VAL A 190 -7.157 -48.444 -56.264 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.269 -50.388 -55.404 1.00 0.00 H new ATOM 0 HB VAL A 190 -8.407 -49.115 -53.425 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -8.542 -46.634 -53.431 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -7.453 -47.212 -54.714 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -9.097 -46.668 -55.122 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.525 -48.009 -52.766 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -11.064 -48.027 -54.462 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -10.845 -49.558 -53.581 1.00 0.00 H new