USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 964 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 138 THR OG1 : rot -169:sc= -2.22! USER MOD Set 1.2: A 141 GLN : amide:sc= -2.2 K(o=-4.4,f=-10!) USER MOD Set 2.1: A 44 GLN : amide:sc= -0.0996 X(o=-0.98,f=-1.2) USER MOD Set 2.2: A 150 LYS NZ :NH3+ -164:sc= -0.0657 (180deg=0) USER MOD Set 2.3: A 154 TYR OH : rot -17:sc= -0.812 USER MOD Single : A 6 MET CE :methyl -152:sc= -0.147 (180deg=-0.724) USER MOD Single : A 16 ASN : amide:sc= -4.61! C(o=-4.6!,f=-5.6!) USER MOD Single : A 20 CYS SG : rot 72:sc= 0.0933 USER MOD Single : A 22 MET CE :methyl 145:sc= -6.09! (180deg=-6.84!) USER MOD Single : A 23 ASN :FLIP amide:sc= -7.1! C(o=-14!,f=-7.1!) USER MOD Single : A 24 ASN : amide:sc= -0.418 K(o=-0.42,f=-3!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 81:sc= 0.105 USER MOD Single : A 41 GLN : amide:sc=-0.00197 X(o=-0.002,f=0) USER MOD Single : A 42 MET CE :methyl -127:sc= -4.35! (180deg=-8.24!) USER MOD Single : A 55 ASN : amide:sc= -0.441 K(o=-0.44,f=-4.1!) USER MOD Single : A 65 THR OG1 : rot 21:sc= 0.622 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 LYS NZ :NH3+ -108:sc= 0.0847 (180deg=-0.251) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0.011) USER MOD Single : A 117 GLN : amide:sc= -0.31 K(o=-0.31,f=-1.9!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 52:sc= -0.242 USER MOD Single : A 146 THR OG1 : rot 38:sc= 0.974 USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 0.237 (180deg=0.232) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS :FLIP no HD1:sc= -3.64 F(o=-4.5!,f=-3.6) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.616 8.807 -2.883 1.00 0.00 N ATOM 62 CA MET A 6 4.175 9.105 -4.197 1.00 0.00 C ATOM 63 C MET A 6 3.065 9.197 -5.239 1.00 0.00 C ATOM 64 O MET A 6 2.235 8.296 -5.353 1.00 0.00 O ATOM 65 CB MET A 6 5.179 8.023 -4.610 1.00 0.00 C ATOM 66 CG MET A 6 6.260 7.769 -3.572 1.00 0.00 C ATOM 67 SD MET A 6 6.895 6.081 -3.629 1.00 0.00 S ATOM 68 CE MET A 6 5.461 5.156 -3.084 1.00 0.00 C ATOM 0 HA MET A 6 4.690 10.064 -4.138 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.642 7.093 -4.798 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.650 8.315 -5.549 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.082 8.468 -3.730 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.858 7.969 -2.579 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.785 4.235 -2.599 1.00 0.00 H new ATOM 0 HE2 MET A 6 4.888 5.756 -2.377 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.836 4.913 -3.944 1.00 0.00 H new ATOM 78 N ASP A 7 3.048 10.292 -5.996 1.00 0.00 N ATOM 79 CA ASP A 7 2.029 10.489 -7.023 1.00 0.00 C ATOM 80 C ASP A 7 2.180 9.482 -8.162 1.00 0.00 C ATOM 81 O ASP A 7 1.338 9.414 -9.058 1.00 0.00 O ATOM 82 CB ASP A 7 2.090 11.917 -7.571 1.00 0.00 C ATOM 83 CG ASP A 7 3.482 12.306 -8.026 1.00 0.00 C ATOM 84 OD1 ASP A 7 4.279 12.756 -7.177 1.00 0.00 O ATOM 85 OD2 ASP A 7 3.774 12.162 -9.231 1.00 0.00 O ATOM 0 H ASP A 7 3.724 11.052 -5.918 1.00 0.00 H new ATOM 0 HA ASP A 7 1.057 10.328 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.398 12.011 -8.408 1.00 0.00 H new ATOM 0 HB3 ASP A 7 1.755 12.613 -6.801 1.00 0.00 H new ATOM 196 N ARG A 15 -1.822 -1.529 -7.100 1.00 0.00 N ATOM 197 CA ARG A 15 -2.616 -0.456 -7.686 1.00 0.00 C ATOM 198 C ARG A 15 -4.084 -0.574 -7.283 1.00 0.00 C ATOM 199 O ARG A 15 -4.869 -1.242 -7.955 1.00 0.00 O ATOM 200 CB ARG A 15 -2.511 -0.504 -9.214 1.00 0.00 C ATOM 201 CG ARG A 15 -2.747 0.837 -9.883 1.00 0.00 C ATOM 202 CD ARG A 15 -1.661 1.160 -10.895 1.00 0.00 C ATOM 203 NE ARG A 15 -1.896 0.507 -12.181 1.00 0.00 N ATOM 204 CZ ARG A 15 -1.597 1.050 -13.359 1.00 0.00 C ATOM 205 NH1 ARG A 15 -1.035 2.252 -13.424 1.00 0.00 N ATOM 206 NH2 ARG A 15 -1.852 0.387 -14.480 1.00 0.00 N ATOM 0 HA ARG A 15 -2.225 0.491 -7.314 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.522 -0.869 -9.490 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.235 -1.224 -9.597 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.717 0.830 -10.380 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.783 1.620 -9.126 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.611 2.239 -11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.694 0.847 -10.501 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.315 -0.423 -12.176 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.829 2.766 -12.567 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.809 2.661 -14.331 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.277 -0.539 -14.439 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.623 0.804 -15.382 1.00 0.00 H new ATOM 220 N ASN A 16 -4.457 0.110 -6.204 1.00 0.00 N ATOM 221 CA ASN A 16 -5.837 0.116 -5.735 1.00 0.00 C ATOM 222 C ASN A 16 -6.266 1.532 -5.434 1.00 0.00 C ATOM 223 O ASN A 16 -5.503 2.478 -5.626 1.00 0.00 O ATOM 224 CB ASN A 16 -6.030 -0.742 -4.483 1.00 0.00 C ATOM 225 CG ASN A 16 -5.371 -2.092 -4.605 1.00 0.00 C ATOM 226 OD1 ASN A 16 -6.037 -3.127 -4.607 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.057 -2.090 -4.707 1.00 0.00 N ATOM 0 H ASN A 16 -3.819 0.669 -5.637 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.450 -0.310 -6.530 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.621 -0.217 -3.620 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -7.096 -0.876 -4.298 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.551 -2.971 -4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.546 -1.207 -4.701 1.00 0.00 H new ATOM 234 N VAL A 17 -7.481 1.678 -4.951 1.00 0.00 N ATOM 235 CA VAL A 17 -7.994 2.983 -4.612 1.00 0.00 C ATOM 236 C VAL A 17 -8.814 2.938 -3.339 1.00 0.00 C ATOM 237 O VAL A 17 -9.176 1.867 -2.853 1.00 0.00 O ATOM 238 CB VAL A 17 -8.861 3.560 -5.735 1.00 0.00 C ATOM 239 CG1 VAL A 17 -8.056 3.745 -6.999 1.00 0.00 C ATOM 240 CG2 VAL A 17 -10.052 2.669 -5.999 1.00 0.00 C ATOM 0 H VAL A 17 -8.130 0.908 -4.785 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.127 3.626 -4.464 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.221 4.537 -5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.695 4.156 -7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.231 4.431 -6.808 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.660 2.782 -7.323 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.655 3.096 -6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.707 1.678 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.654 2.589 -5.094 1.00 0.00 H new ATOM 250 N GLY A 18 -9.117 4.110 -2.818 1.00 0.00 N ATOM 251 CA GLY A 18 -9.910 4.202 -1.618 1.00 0.00 C ATOM 252 C GLY A 18 -10.992 5.244 -1.754 1.00 0.00 C ATOM 253 O GLY A 18 -10.861 6.180 -2.542 1.00 0.00 O ATOM 0 H GLY A 18 -8.825 5.006 -3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.360 3.233 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.267 4.450 -0.773 1.00 0.00 H new ATOM 257 N ILE A 19 -12.067 5.086 -1.000 1.00 0.00 N ATOM 258 CA ILE A 19 -13.167 6.030 -1.071 1.00 0.00 C ATOM 259 C ILE A 19 -13.533 6.577 0.299 1.00 0.00 C ATOM 260 O ILE A 19 -13.982 5.839 1.178 1.00 0.00 O ATOM 261 CB ILE A 19 -14.422 5.392 -1.698 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.052 4.581 -2.940 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.431 6.464 -2.051 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.812 3.117 -2.654 1.00 0.00 C ATOM 0 H ILE A 19 -12.200 4.321 -0.339 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.822 6.849 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.867 4.716 -0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.851 4.673 -3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.155 5.007 -3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.313 6.002 -2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.718 7.005 -1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.989 7.159 -2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.554 2.603 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.993 3.015 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.716 2.676 -2.234 1.00 0.00 H new ATOM 276 N CYS A 20 -13.377 7.883 0.461 1.00 0.00 N ATOM 277 CA CYS A 20 -13.732 8.540 1.707 1.00 0.00 C ATOM 278 C CYS A 20 -15.103 9.160 1.547 1.00 0.00 C ATOM 279 O CYS A 20 -15.254 10.226 0.952 1.00 0.00 O ATOM 280 CB CYS A 20 -12.706 9.605 2.082 1.00 0.00 C ATOM 281 SG CYS A 20 -13.130 10.556 3.563 1.00 0.00 S ATOM 0 H CYS A 20 -13.007 8.507 -0.256 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.744 7.805 2.512 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.740 9.124 2.237 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.589 10.292 1.244 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.996 9.804 4.615 1.00 0.00 H new ATOM 287 N LEU A 21 -16.104 8.466 2.053 1.00 0.00 N ATOM 288 CA LEU A 21 -17.472 8.928 1.939 1.00 0.00 C ATOM 289 C LEU A 21 -17.929 9.629 3.202 1.00 0.00 C ATOM 290 O LEU A 21 -18.039 9.017 4.262 1.00 0.00 O ATOM 291 CB LEU A 21 -18.393 7.748 1.639 1.00 0.00 C ATOM 292 CG LEU A 21 -19.885 8.061 1.690 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.298 8.882 0.478 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.683 6.776 1.766 1.00 0.00 C ATOM 0 H LEU A 21 -15.995 7.580 2.547 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.517 9.647 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.152 7.362 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.180 6.951 2.352 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.091 8.650 2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.365 9.096 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.740 9.818 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.085 8.320 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.747 7.010 1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.475 6.166 0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.402 6.226 2.664 1.00 0.00 H new ATOM 306 N MET A 22 -18.208 10.918 3.082 1.00 0.00 N ATOM 307 CA MET A 22 -18.670 11.691 4.218 1.00 0.00 C ATOM 308 C MET A 22 -20.085 12.184 3.983 1.00 0.00 C ATOM 309 O MET A 22 -20.575 12.195 2.854 1.00 0.00 O ATOM 310 CB MET A 22 -17.742 12.872 4.508 1.00 0.00 C ATOM 311 CG MET A 22 -17.119 13.491 3.272 1.00 0.00 C ATOM 312 SD MET A 22 -16.044 14.877 3.676 1.00 0.00 S ATOM 313 CE MET A 22 -16.853 16.198 2.788 1.00 0.00 C ATOM 0 H MET A 22 -18.122 11.446 2.213 1.00 0.00 H new ATOM 0 HA MET A 22 -18.661 11.035 5.089 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.304 13.639 5.041 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.946 12.539 5.174 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.547 12.733 2.737 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.908 13.829 2.600 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.763 17.125 3.354 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.384 16.321 1.812 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.907 15.955 2.655 1.00 0.00 H new ATOM 323 N ASN A 23 -20.736 12.590 5.057 1.00 0.00 N ATOM 324 CA ASN A 23 -22.095 13.087 4.980 1.00 0.00 C ATOM 325 C ASN A 23 -22.097 14.605 4.963 1.00 0.00 C ATOM 326 O ASN A 23 -21.086 15.238 5.266 1.00 0.00 O ATOM 327 CB ASN A 23 -22.929 12.595 6.168 1.00 0.00 C ATOM 328 CG ASN A 23 -22.507 11.238 6.686 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.316 11.169 7.265 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.251 10.269 6.571 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.342 12.585 5.998 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.537 12.708 4.059 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.857 13.322 6.977 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.977 12.551 5.872 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.158 10.374 6.117 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -22.962 9.359 6.929 1.00 0.00 H new ATOM 337 N ASN A 24 -23.246 15.184 4.651 1.00 0.00 N ATOM 338 CA ASN A 24 -23.389 16.636 4.646 1.00 0.00 C ATOM 339 C ASN A 24 -22.994 17.238 6.004 1.00 0.00 C ATOM 340 O ASN A 24 -22.988 18.458 6.168 1.00 0.00 O ATOM 341 CB ASN A 24 -24.829 17.022 4.307 1.00 0.00 C ATOM 342 CG ASN A 24 -25.835 16.346 5.215 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.735 16.426 6.440 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.813 15.672 4.619 1.00 0.00 N ATOM 0 H ASN A 24 -24.093 14.674 4.398 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.718 17.037 3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.941 18.103 4.386 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.040 16.754 3.272 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -27.519 15.195 5.180 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.858 15.632 3.601 1.00 0.00 H new ATOM 351 N ASP A 25 -22.682 16.374 6.979 1.00 0.00 N ATOM 352 CA ASP A 25 -22.313 16.819 8.319 1.00 0.00 C ATOM 353 C ASP A 25 -20.808 16.795 8.536 1.00 0.00 C ATOM 354 O ASP A 25 -20.330 17.056 9.638 1.00 0.00 O ATOM 355 CB ASP A 25 -22.963 15.910 9.349 1.00 0.00 C ATOM 356 CG ASP A 25 -24.319 16.414 9.802 1.00 0.00 C ATOM 357 OD1 ASP A 25 -25.327 16.078 9.145 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.374 17.142 10.815 1.00 0.00 O ATOM 0 H ASP A 25 -22.679 15.361 6.859 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.659 17.847 8.428 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.074 14.911 8.927 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.306 15.820 10.214 1.00 0.00 H new ATOM 363 N LYS A 26 -20.076 16.446 7.496 1.00 0.00 N ATOM 364 CA LYS A 26 -18.625 16.346 7.570 1.00 0.00 C ATOM 365 C LYS A 26 -18.228 15.091 8.332 1.00 0.00 C ATOM 366 O LYS A 26 -17.110 14.986 8.837 1.00 0.00 O ATOM 367 CB LYS A 26 -18.004 17.582 8.231 1.00 0.00 C ATOM 368 CG LYS A 26 -18.061 18.830 7.365 1.00 0.00 C ATOM 369 CD LYS A 26 -17.099 18.736 6.189 1.00 0.00 C ATOM 370 CE LYS A 26 -17.796 19.036 4.871 1.00 0.00 C ATOM 371 NZ LYS A 26 -17.882 20.499 4.610 1.00 0.00 N ATOM 0 H LYS A 26 -20.464 16.224 6.579 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.243 16.288 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.520 17.779 9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.964 17.368 8.477 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.077 18.972 6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.816 19.704 7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.276 19.436 6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.664 17.737 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.256 18.553 4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.799 18.610 4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.363 20.662 3.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.419 20.957 5.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.924 20.902 4.571 1.00 0.00 H new ATOM 385 N LYS A 27 -19.144 14.125 8.394 1.00 0.00 N ATOM 386 CA LYS A 27 -18.871 12.872 9.072 1.00 0.00 C ATOM 387 C LYS A 27 -18.332 11.883 8.055 1.00 0.00 C ATOM 388 O LYS A 27 -18.650 11.972 6.876 1.00 0.00 O ATOM 389 CB LYS A 27 -20.134 12.325 9.742 1.00 0.00 C ATOM 390 CG LYS A 27 -20.772 13.291 10.721 1.00 0.00 C ATOM 391 CD LYS A 27 -20.609 12.821 12.154 1.00 0.00 C ATOM 392 CE LYS A 27 -20.014 13.910 13.027 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.196 13.621 14.474 1.00 0.00 N ATOM 0 H LYS A 27 -20.075 14.191 7.983 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.133 13.035 9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.861 12.069 8.972 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.886 11.402 10.266 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.321 14.277 10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.832 13.397 10.490 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.578 12.521 12.553 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.967 11.940 12.179 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -18.951 14.011 12.808 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.481 14.865 12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -19.776 14.388 15.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.211 13.550 14.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.728 12.723 14.710 1.00 0.00 H new ATOM 407 N ILE A 28 -17.492 10.972 8.507 1.00 0.00 N ATOM 408 CA ILE A 28 -16.878 9.998 7.612 1.00 0.00 C ATOM 409 C ILE A 28 -17.523 8.627 7.712 1.00 0.00 C ATOM 410 O ILE A 28 -17.783 8.124 8.805 1.00 0.00 O ATOM 411 CB ILE A 28 -15.375 9.816 7.903 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.746 11.100 8.456 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.647 9.342 6.651 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.543 12.195 7.434 1.00 0.00 C ATOM 0 H ILE A 28 -17.217 10.882 9.485 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.027 10.405 6.612 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.272 9.052 8.673 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.378 11.482 9.257 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.782 10.854 8.901 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.587 9.218 6.872 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.064 8.389 6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.769 10.080 5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.094 13.063 7.916 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.884 11.837 6.643 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.505 12.475 7.005 1.00 0.00 H new ATOM 426 N PHE A 29 -17.738 8.009 6.560 1.00 0.00 N ATOM 427 CA PHE A 29 -18.306 6.677 6.508 1.00 0.00 C ATOM 428 C PHE A 29 -17.238 5.652 6.879 1.00 0.00 C ATOM 429 O PHE A 29 -16.088 5.770 6.457 1.00 0.00 O ATOM 430 CB PHE A 29 -18.851 6.385 5.107 1.00 0.00 C ATOM 431 CG PHE A 29 -19.365 4.986 4.950 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.622 4.645 5.413 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.589 4.010 4.349 1.00 0.00 C ATOM 434 CE1 PHE A 29 -21.094 3.358 5.280 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.060 2.718 4.209 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.316 2.393 4.678 1.00 0.00 C ATOM 0 H PHE A 29 -17.526 8.413 5.648 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.129 6.613 7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.654 7.087 4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.063 6.559 4.375 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.240 5.395 5.884 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.604 4.261 3.985 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -22.077 3.104 5.649 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.447 1.966 3.734 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.689 1.385 4.574 1.00 0.00 H new ATOM 446 N ALA A 30 -17.610 4.654 7.672 1.00 0.00 N ATOM 447 CA ALA A 30 -16.662 3.627 8.089 1.00 0.00 C ATOM 448 C ALA A 30 -17.335 2.269 8.166 1.00 0.00 C ATOM 449 O ALA A 30 -18.540 2.173 8.378 1.00 0.00 O ATOM 450 CB ALA A 30 -16.049 3.976 9.440 1.00 0.00 C ATOM 0 H ALA A 30 -18.555 4.534 8.037 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.869 3.583 7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.345 3.197 9.732 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.526 4.929 9.367 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.838 4.052 10.189 1.00 0.00 H new ATOM 456 N ALA A 31 -16.545 1.220 7.983 1.00 0.00 N ATOM 457 CA ALA A 31 -17.054 -0.140 8.026 1.00 0.00 C ATOM 458 C ALA A 31 -16.012 -1.082 8.617 1.00 0.00 C ATOM 459 O ALA A 31 -14.842 -1.040 8.237 1.00 0.00 O ATOM 460 CB ALA A 31 -17.467 -0.586 6.634 1.00 0.00 C ATOM 0 H ALA A 31 -15.543 1.288 7.802 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.933 -0.168 8.670 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.847 -1.607 6.677 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.246 0.076 6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.604 -0.548 5.969 1.00 0.00 H new ATOM 466 N SER A 32 -16.434 -1.918 9.559 1.00 0.00 N ATOM 467 CA SER A 32 -15.518 -2.847 10.207 1.00 0.00 C ATOM 468 C SER A 32 -15.582 -4.236 9.578 1.00 0.00 C ATOM 469 O SER A 32 -16.598 -4.629 9.006 1.00 0.00 O ATOM 470 CB SER A 32 -15.818 -2.925 11.705 1.00 0.00 C ATOM 471 OG SER A 32 -15.211 -1.853 12.406 1.00 0.00 O ATOM 0 H SER A 32 -17.398 -1.971 9.889 1.00 0.00 H new ATOM 0 HA SER A 32 -14.506 -2.469 10.064 1.00 0.00 H new ATOM 0 HB2 SER A 32 -16.896 -2.903 11.864 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.457 -3.874 12.102 1.00 0.00 H new ATOM 0 HG SER A 32 -15.766 -1.050 12.320 1.00 0.00 H new ATOM 477 N ARG A 33 -14.474 -4.965 9.683 1.00 0.00 N ATOM 478 CA ARG A 33 -14.361 -6.308 9.123 1.00 0.00 C ATOM 479 C ARG A 33 -15.240 -7.312 9.865 1.00 0.00 C ATOM 480 O ARG A 33 -15.227 -7.360 11.092 1.00 0.00 O ATOM 481 CB ARG A 33 -12.902 -6.762 9.191 1.00 0.00 C ATOM 482 CG ARG A 33 -11.935 -5.832 8.471 1.00 0.00 C ATOM 483 CD ARG A 33 -10.575 -5.802 9.157 1.00 0.00 C ATOM 484 NE ARG A 33 -10.092 -7.149 9.464 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.829 -7.544 9.314 1.00 0.00 C ATOM 486 NH1 ARG A 33 -7.903 -6.697 8.882 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.490 -8.791 9.605 1.00 0.00 N ATOM 0 H ARG A 33 -13.631 -4.642 10.158 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.701 -6.269 8.088 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.604 -6.842 10.237 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.821 -7.760 8.760 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.816 -6.158 7.438 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.351 -4.825 8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.855 -5.295 8.515 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.645 -5.222 10.077 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.766 -7.829 9.815 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.156 -5.734 8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.938 -7.009 8.770 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.195 -9.446 9.943 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.524 -9.097 9.491 1.00 0.00 H new ATOM 501 N LEU A 34 -16.004 -8.102 9.103 1.00 0.00 N ATOM 502 CA LEU A 34 -16.910 -9.125 9.655 1.00 0.00 C ATOM 503 C LEU A 34 -16.180 -10.110 10.571 1.00 0.00 C ATOM 504 O LEU A 34 -16.235 -11.323 10.364 1.00 0.00 O ATOM 505 CB LEU A 34 -17.574 -9.904 8.523 1.00 0.00 C ATOM 506 CG LEU A 34 -18.777 -9.208 7.904 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.533 -8.915 6.433 1.00 0.00 C ATOM 508 CD2 LEU A 34 -20.041 -10.034 8.099 1.00 0.00 C ATOM 0 H LEU A 34 -16.014 -8.053 8.084 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.660 -8.600 10.246 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.835 -10.089 7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.887 -10.877 8.902 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.920 -8.256 8.415 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.406 -8.417 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.662 -8.268 6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.356 -9.849 5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.887 -9.516 7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.916 -11.007 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.225 -10.171 9.165 1.00 0.00 H new ATOM 520 N ASP A 35 -15.506 -9.589 11.576 1.00 0.00 N ATOM 521 CA ASP A 35 -14.768 -10.412 12.522 1.00 0.00 C ATOM 522 C ASP A 35 -14.130 -9.533 13.589 1.00 0.00 C ATOM 523 O ASP A 35 -13.942 -9.954 14.729 1.00 0.00 O ATOM 524 CB ASP A 35 -13.703 -11.243 11.800 1.00 0.00 C ATOM 525 CG ASP A 35 -13.668 -12.682 12.280 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.881 -12.910 13.490 1.00 0.00 O ATOM 527 OD2 ASP A 35 -13.433 -13.580 11.445 1.00 0.00 O ATOM 0 H ASP A 35 -15.452 -8.588 11.763 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.463 -11.100 13.004 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.898 -11.225 10.728 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.725 -10.788 11.954 1.00 0.00 H new ATOM 532 N ILE A 36 -13.803 -8.300 13.206 1.00 0.00 N ATOM 533 CA ILE A 36 -13.197 -7.353 14.124 1.00 0.00 C ATOM 534 C ILE A 36 -14.089 -6.124 14.296 1.00 0.00 C ATOM 535 O ILE A 36 -14.203 -5.297 13.391 1.00 0.00 O ATOM 536 CB ILE A 36 -11.813 -6.901 13.632 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.976 -8.107 13.203 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.102 -6.117 14.724 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.657 -7.728 12.567 1.00 0.00 C ATOM 0 H ILE A 36 -13.950 -7.938 12.264 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.082 -7.861 15.081 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.944 -6.253 12.766 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.784 -8.735 14.073 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -11.552 -8.707 12.498 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.122 -5.801 14.366 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.693 -5.239 14.985 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.980 -6.748 15.604 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.115 -8.631 12.287 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.842 -7.125 11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -9.062 -7.154 13.277 1.00 0.00 H new ATOM 551 N PRO A 37 -14.741 -5.993 15.463 1.00 0.00 N ATOM 552 CA PRO A 37 -15.633 -4.864 15.745 1.00 0.00 C ATOM 553 C PRO A 37 -14.879 -3.566 16.012 1.00 0.00 C ATOM 554 O PRO A 37 -15.451 -2.480 15.941 1.00 0.00 O ATOM 555 CB PRO A 37 -16.371 -5.311 17.006 1.00 0.00 C ATOM 556 CG PRO A 37 -15.433 -6.246 17.685 1.00 0.00 C ATOM 557 CD PRO A 37 -14.668 -6.939 16.592 1.00 0.00 C ATOM 0 HA PRO A 37 -16.283 -4.643 14.898 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.614 -4.461 17.644 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.312 -5.804 16.760 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.759 -5.706 18.350 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.976 -6.966 18.297 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.637 -7.133 16.886 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.114 -7.901 16.338 1.00 0.00 H new ATOM 565 N ASP A 38 -13.596 -3.685 16.326 1.00 0.00 N ATOM 566 CA ASP A 38 -12.769 -2.516 16.609 1.00 0.00 C ATOM 567 C ASP A 38 -12.017 -2.042 15.365 1.00 0.00 C ATOM 568 O ASP A 38 -11.472 -0.938 15.349 1.00 0.00 O ATOM 569 CB ASP A 38 -11.781 -2.828 17.733 1.00 0.00 C ATOM 570 CG ASP A 38 -12.467 -2.977 19.077 1.00 0.00 C ATOM 571 OD1 ASP A 38 -12.707 -1.945 19.739 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.768 -4.124 19.467 1.00 0.00 O ATOM 0 H ASP A 38 -13.105 -4.576 16.392 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.432 -1.710 16.925 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.245 -3.747 17.497 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.039 -2.032 17.793 1.00 0.00 H new ATOM 577 N ALA A 39 -11.995 -2.870 14.323 1.00 0.00 N ATOM 578 CA ALA A 39 -11.313 -2.511 13.083 1.00 0.00 C ATOM 579 C ALA A 39 -12.275 -1.845 12.110 1.00 0.00 C ATOM 580 O ALA A 39 -13.056 -2.516 11.443 1.00 0.00 O ATOM 581 CB ALA A 39 -10.689 -3.738 12.439 1.00 0.00 C ATOM 0 H ALA A 39 -12.439 -3.788 14.312 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.521 -1.803 13.329 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.186 -3.449 11.516 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.965 -4.180 13.124 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.468 -4.467 12.214 1.00 0.00 H new ATOM 587 N TRP A 40 -12.199 -0.525 12.033 1.00 0.00 N ATOM 588 CA TRP A 40 -13.052 0.246 11.136 1.00 0.00 C ATOM 589 C TRP A 40 -12.265 0.677 9.906 1.00 0.00 C ATOM 590 O TRP A 40 -11.063 0.913 9.986 1.00 0.00 O ATOM 591 CB TRP A 40 -13.610 1.461 11.869 1.00 0.00 C ATOM 592 CG TRP A 40 -14.754 1.104 12.765 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.697 0.683 14.062 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.129 1.125 12.411 1.00 0.00 C ATOM 595 NE1 TRP A 40 -15.970 0.447 14.534 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.865 0.716 13.535 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.803 1.455 11.246 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.256 0.632 13.519 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.176 1.373 11.230 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.894 0.966 12.359 1.00 0.00 C ATOM 0 H TRP A 40 -11.552 0.039 12.584 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.885 -0.378 10.810 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.818 1.922 12.460 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.938 2.203 11.141 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.790 0.554 14.633 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.206 0.125 15.473 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.260 1.771 10.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.808 0.315 14.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.711 1.628 10.327 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -19.972 0.915 12.313 1.00 0.00 H new ATOM 611 N GLN A 41 -12.928 0.775 8.761 1.00 0.00 N ATOM 612 CA GLN A 41 -12.240 1.182 7.541 1.00 0.00 C ATOM 613 C GLN A 41 -13.182 1.872 6.566 1.00 0.00 C ATOM 614 O GLN A 41 -14.401 1.718 6.638 1.00 0.00 O ATOM 615 CB GLN A 41 -11.571 -0.009 6.836 1.00 0.00 C ATOM 616 CG GLN A 41 -11.612 -1.318 7.605 1.00 0.00 C ATOM 617 CD GLN A 41 -10.529 -2.278 7.158 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.482 -2.686 5.999 1.00 0.00 O ATOM 619 NE2 GLN A 41 -9.647 -2.638 8.080 1.00 0.00 N ATOM 0 H GLN A 41 -13.924 0.582 8.650 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.469 1.888 7.850 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.054 -0.158 5.870 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.530 0.245 6.636 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.499 -1.115 8.670 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.588 -1.786 7.471 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.725 -2.274 9.030 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.891 -3.279 7.840 1.00 0.00 H new ATOM 628 N MET A 42 -12.594 2.621 5.644 1.00 0.00 N ATOM 629 CA MET A 42 -13.353 3.332 4.630 1.00 0.00 C ATOM 630 C MET A 42 -13.353 2.539 3.323 1.00 0.00 C ATOM 631 O MET A 42 -12.439 1.752 3.068 1.00 0.00 O ATOM 632 CB MET A 42 -12.761 4.723 4.401 1.00 0.00 C ATOM 633 CG MET A 42 -13.429 5.816 5.217 1.00 0.00 C ATOM 634 SD MET A 42 -12.675 7.439 4.967 1.00 0.00 S ATOM 635 CE MET A 42 -10.934 7.015 4.902 1.00 0.00 C ATOM 0 H MET A 42 -11.584 2.751 5.579 1.00 0.00 H new ATOM 0 HA MET A 42 -14.381 3.443 4.976 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.699 4.700 4.643 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.841 4.972 3.343 1.00 0.00 H new ATOM 0 HG2 MET A 42 -14.485 5.867 4.952 1.00 0.00 H new ATOM 0 HG3 MET A 42 -13.378 5.556 6.274 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.384 7.625 5.619 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.807 5.961 5.149 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.551 7.201 3.898 1.00 0.00 H new ATOM 645 N PRO A 43 -14.380 2.728 2.481 1.00 0.00 N ATOM 646 CA PRO A 43 -14.492 2.021 1.201 1.00 0.00 C ATOM 647 C PRO A 43 -13.198 2.090 0.389 1.00 0.00 C ATOM 648 O PRO A 43 -12.395 3.008 0.564 1.00 0.00 O ATOM 649 CB PRO A 43 -15.629 2.754 0.489 1.00 0.00 C ATOM 650 CG PRO A 43 -16.451 3.349 1.583 1.00 0.00 C ATOM 651 CD PRO A 43 -15.506 3.646 2.715 1.00 0.00 C ATOM 0 HA PRO A 43 -14.681 0.956 1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.244 3.525 -0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.219 2.069 -0.120 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -16.948 4.258 1.244 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.232 2.658 1.901 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.183 4.687 2.704 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.973 3.468 3.684 1.00 0.00 H new ATOM 659 N GLN A 44 -12.988 1.102 -0.479 1.00 0.00 N ATOM 660 CA GLN A 44 -11.775 1.042 -1.294 1.00 0.00 C ATOM 661 C GLN A 44 -11.817 -0.151 -2.245 1.00 0.00 C ATOM 662 O GLN A 44 -12.771 -0.929 -2.235 1.00 0.00 O ATOM 663 CB GLN A 44 -10.559 0.927 -0.381 1.00 0.00 C ATOM 664 CG GLN A 44 -10.653 -0.255 0.564 1.00 0.00 C ATOM 665 CD GLN A 44 -9.476 -0.355 1.505 1.00 0.00 C ATOM 666 OE1 GLN A 44 -9.005 0.646 2.046 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.995 -1.573 1.708 1.00 0.00 N ATOM 0 H GLN A 44 -13.640 0.334 -0.636 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.709 1.953 -1.889 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.660 0.831 -0.989 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.456 1.844 0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.571 -0.175 1.147 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.724 -1.174 -0.018 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.418 -2.373 1.238 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.202 -1.710 2.335 1.00 0.00 H new ATOM 676 N GLY A 45 -10.781 -0.291 -3.069 1.00 0.00 N ATOM 677 CA GLY A 45 -10.732 -1.398 -4.007 1.00 0.00 C ATOM 678 C GLY A 45 -9.597 -1.268 -5.001 1.00 0.00 C ATOM 679 O GLY A 45 -9.190 -0.160 -5.344 1.00 0.00 O ATOM 0 H GLY A 45 -9.979 0.339 -3.103 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.622 -2.332 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.678 -1.455 -4.546 1.00 0.00 H new ATOM 683 N GLY A 46 -9.080 -2.403 -5.461 1.00 0.00 N ATOM 684 CA GLY A 46 -7.982 -2.380 -6.408 1.00 0.00 C ATOM 685 C GLY A 46 -8.395 -1.988 -7.806 1.00 0.00 C ATOM 686 O GLY A 46 -9.391 -2.480 -8.334 1.00 0.00 O ATOM 0 H GLY A 46 -9.401 -3.334 -5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.223 -1.683 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.519 -3.366 -6.438 1.00 0.00 H new ATOM 690 N ILE A 47 -7.606 -1.108 -8.410 1.00 0.00 N ATOM 691 CA ILE A 47 -7.860 -0.653 -9.761 1.00 0.00 C ATOM 692 C ILE A 47 -7.578 -1.777 -10.743 1.00 0.00 C ATOM 693 O ILE A 47 -6.630 -2.544 -10.563 1.00 0.00 O ATOM 694 CB ILE A 47 -6.992 0.567 -10.123 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.044 1.623 -9.016 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.449 1.160 -11.446 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.842 2.544 -9.005 1.00 0.00 C ATOM 0 H ILE A 47 -6.780 -0.696 -7.977 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.907 -0.356 -9.819 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.959 0.236 -10.224 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.948 2.220 -9.136 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.118 1.123 -8.050 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.829 2.022 -11.692 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.357 0.410 -12.232 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.490 1.474 -11.364 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.945 3.267 -8.196 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.936 1.958 -8.855 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.779 3.071 -9.957 1.00 0.00 H new ATOM 709 N ASP A 48 -8.398 -1.882 -11.775 1.00 0.00 N ATOM 710 CA ASP A 48 -8.225 -2.924 -12.775 1.00 0.00 C ATOM 711 C ASP A 48 -6.961 -2.691 -13.593 1.00 0.00 C ATOM 712 O ASP A 48 -6.146 -1.828 -13.264 1.00 0.00 O ATOM 713 CB ASP A 48 -9.453 -2.991 -13.679 1.00 0.00 C ATOM 714 CG ASP A 48 -10.746 -2.978 -12.884 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.123 -4.040 -12.347 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.376 -1.904 -12.792 1.00 0.00 O ATOM 0 H ASP A 48 -9.189 -1.260 -11.943 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.116 -3.880 -12.263 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.443 -2.146 -14.368 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.409 -3.896 -14.284 1.00 0.00 H new ATOM 721 N GLU A 49 -6.795 -3.472 -14.655 1.00 0.00 N ATOM 722 CA GLU A 49 -5.619 -3.359 -15.518 1.00 0.00 C ATOM 723 C GLU A 49 -5.357 -1.906 -15.923 1.00 0.00 C ATOM 724 O GLU A 49 -4.360 -1.310 -15.517 1.00 0.00 O ATOM 725 CB GLU A 49 -5.767 -4.243 -16.761 1.00 0.00 C ATOM 726 CG GLU A 49 -7.177 -4.299 -17.332 1.00 0.00 C ATOM 727 CD GLU A 49 -7.205 -4.814 -18.757 1.00 0.00 C ATOM 728 OE1 GLU A 49 -6.839 -5.989 -18.971 1.00 0.00 O ATOM 729 OE2 GLU A 49 -7.589 -4.041 -19.661 1.00 0.00 O ATOM 0 H GLU A 49 -7.459 -4.191 -14.941 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.759 -3.707 -14.945 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.090 -3.878 -17.533 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.449 -5.255 -16.511 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.795 -4.942 -16.704 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.618 -3.303 -17.300 1.00 0.00 H new ATOM 736 N GLY A 50 -6.258 -1.341 -16.722 1.00 0.00 N ATOM 737 CA GLY A 50 -6.110 0.033 -17.163 1.00 0.00 C ATOM 738 C GLY A 50 -7.356 0.847 -16.889 1.00 0.00 C ATOM 739 O GLY A 50 -7.921 1.464 -17.791 1.00 0.00 O ATOM 0 H GLY A 50 -7.091 -1.814 -17.073 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.259 0.488 -16.656 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.891 0.051 -18.231 1.00 0.00 H new ATOM 743 N GLU A 51 -7.783 0.838 -15.634 1.00 0.00 N ATOM 744 CA GLU A 51 -8.970 1.567 -15.219 1.00 0.00 C ATOM 745 C GLU A 51 -8.587 2.768 -14.366 1.00 0.00 C ATOM 746 O GLU A 51 -7.594 2.733 -13.640 1.00 0.00 O ATOM 747 CB GLU A 51 -9.899 0.639 -14.434 1.00 0.00 C ATOM 748 CG GLU A 51 -11.177 1.306 -13.959 1.00 0.00 C ATOM 749 CD GLU A 51 -12.422 0.643 -14.515 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.435 -0.600 -14.624 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.383 1.369 -14.847 1.00 0.00 O ATOM 0 H GLU A 51 -7.320 0.329 -14.881 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.490 1.927 -16.107 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.158 -0.215 -15.060 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.361 0.249 -13.570 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.212 1.281 -12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.166 2.355 -14.254 1.00 0.00 H new ATOM 758 N ASP A 52 -9.375 3.829 -14.455 1.00 0.00 N ATOM 759 CA ASP A 52 -9.107 5.031 -13.683 1.00 0.00 C ATOM 760 C ASP A 52 -9.343 4.769 -12.199 1.00 0.00 C ATOM 761 O ASP A 52 -10.289 4.075 -11.828 1.00 0.00 O ATOM 762 CB ASP A 52 -9.989 6.185 -14.162 1.00 0.00 C ATOM 763 CG ASP A 52 -9.841 6.447 -15.647 1.00 0.00 C ATOM 764 OD1 ASP A 52 -10.581 5.823 -16.436 1.00 0.00 O ATOM 765 OD2 ASP A 52 -8.983 7.275 -16.021 1.00 0.00 O ATOM 0 H ASP A 52 -10.201 3.882 -15.051 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.063 5.309 -13.830 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.032 5.959 -13.938 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.732 7.089 -13.609 1.00 0.00 H new ATOM 770 N PRO A 53 -8.485 5.322 -11.326 1.00 0.00 N ATOM 771 CA PRO A 53 -8.613 5.138 -9.879 1.00 0.00 C ATOM 772 C PRO A 53 -9.939 5.668 -9.361 1.00 0.00 C ATOM 773 O PRO A 53 -10.643 5.001 -8.604 1.00 0.00 O ATOM 774 CB PRO A 53 -7.451 5.955 -9.305 1.00 0.00 C ATOM 775 CG PRO A 53 -6.499 6.141 -10.433 1.00 0.00 C ATOM 776 CD PRO A 53 -7.332 6.167 -11.676 1.00 0.00 C ATOM 0 HA PRO A 53 -8.585 4.086 -9.595 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.798 6.915 -8.922 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.977 5.433 -8.474 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.937 7.068 -10.320 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.772 5.330 -10.468 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.639 7.181 -11.934 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.788 5.771 -12.534 1.00 0.00 H new ATOM 784 N ARG A 54 -10.269 6.874 -9.793 1.00 0.00 N ATOM 785 CA ARG A 54 -11.515 7.522 -9.401 1.00 0.00 C ATOM 786 C ARG A 54 -12.704 6.610 -9.681 1.00 0.00 C ATOM 787 O ARG A 54 -13.583 6.439 -8.838 1.00 0.00 O ATOM 788 CB ARG A 54 -11.677 8.832 -10.176 1.00 0.00 C ATOM 789 CG ARG A 54 -12.354 9.948 -9.393 1.00 0.00 C ATOM 790 CD ARG A 54 -13.767 9.578 -8.974 1.00 0.00 C ATOM 791 NE ARG A 54 -14.770 10.404 -9.647 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.190 10.202 -10.892 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.690 9.209 -11.614 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.113 10.996 -11.413 1.00 0.00 N ATOM 0 H ARG A 54 -9.688 7.430 -10.420 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.480 7.730 -8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.693 9.175 -10.496 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.255 8.636 -11.079 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.763 10.179 -8.507 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.382 10.852 -10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.950 8.528 -9.201 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.867 9.693 -7.895 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.172 11.184 -9.128 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.980 8.596 -11.215 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.016 9.058 -12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.500 11.760 -10.859 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.437 10.843 -12.368 1.00 0.00 H new ATOM 808 N ASN A 55 -12.716 6.019 -10.868 1.00 0.00 N ATOM 809 CA ASN A 55 -13.796 5.116 -11.253 1.00 0.00 C ATOM 810 C ASN A 55 -13.759 3.856 -10.409 1.00 0.00 C ATOM 811 O ASN A 55 -14.792 3.382 -9.933 1.00 0.00 O ATOM 812 CB ASN A 55 -13.699 4.739 -12.728 1.00 0.00 C ATOM 813 CG ASN A 55 -13.826 5.935 -13.649 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.813 7.083 -13.203 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.953 5.671 -14.945 1.00 0.00 N ATOM 0 H ASN A 55 -11.995 6.146 -11.578 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.738 5.638 -11.086 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.744 4.246 -12.910 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.481 4.018 -12.966 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.045 6.435 -15.615 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -13.959 4.704 -15.270 1.00 0.00 H new ATOM 822 N ALA A 56 -12.562 3.314 -10.218 1.00 0.00 N ATOM 823 CA ALA A 56 -12.402 2.111 -9.421 1.00 0.00 C ATOM 824 C ALA A 56 -12.895 2.371 -8.009 1.00 0.00 C ATOM 825 O ALA A 56 -13.588 1.542 -7.418 1.00 0.00 O ATOM 826 CB ALA A 56 -10.947 1.663 -9.412 1.00 0.00 C ATOM 0 H ALA A 56 -11.695 3.688 -10.603 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.994 1.309 -9.861 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.848 0.760 -8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.624 1.456 -10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.326 2.452 -8.988 1.00 0.00 H new ATOM 832 N ALA A 57 -12.555 3.542 -7.482 1.00 0.00 N ATOM 833 CA ALA A 57 -12.990 3.924 -6.149 1.00 0.00 C ATOM 834 C ALA A 57 -14.510 3.896 -6.071 1.00 0.00 C ATOM 835 O ALA A 57 -15.092 3.210 -5.228 1.00 0.00 O ATOM 836 CB ALA A 57 -12.459 5.305 -5.795 1.00 0.00 C ATOM 0 H ALA A 57 -11.982 4.239 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.591 3.211 -5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.793 5.578 -4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.369 5.294 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.834 6.034 -6.513 1.00 0.00 H new ATOM 842 N ILE A 58 -15.142 4.639 -6.974 1.00 0.00 N ATOM 843 CA ILE A 58 -16.595 4.705 -7.039 1.00 0.00 C ATOM 844 C ILE A 58 -17.205 3.317 -7.173 1.00 0.00 C ATOM 845 O ILE A 58 -18.073 2.932 -6.389 1.00 0.00 O ATOM 846 CB ILE A 58 -17.077 5.566 -8.223 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.422 6.944 -8.198 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.593 5.704 -8.194 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.293 7.572 -9.567 1.00 0.00 C ATOM 0 H ILE A 58 -14.665 5.207 -7.675 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.922 5.163 -6.106 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.785 5.066 -9.147 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -17.006 7.604 -7.557 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.432 6.859 -7.750 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.919 6.315 -9.036 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.050 4.717 -8.263 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.897 6.180 -7.262 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.819 8.549 -9.476 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.684 6.932 -10.205 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.283 7.688 -10.009 1.00 0.00 H new ATOM 861 N ARG A 59 -16.756 2.568 -8.177 1.00 0.00 N ATOM 862 CA ARG A 59 -17.278 1.227 -8.404 1.00 0.00 C ATOM 863 C ARG A 59 -17.005 0.331 -7.206 1.00 0.00 C ATOM 864 O ARG A 59 -17.936 -0.125 -6.545 1.00 0.00 O ATOM 865 CB ARG A 59 -16.670 0.621 -9.668 1.00 0.00 C ATOM 866 CG ARG A 59 -17.616 -0.307 -10.407 1.00 0.00 C ATOM 867 CD ARG A 59 -17.369 -0.281 -11.905 1.00 0.00 C ATOM 868 NE ARG A 59 -17.744 -1.542 -12.539 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.958 -1.682 -13.844 1.00 0.00 C ATOM 870 NH1 ARG A 59 -17.826 -0.644 -14.660 1.00 0.00 N ATOM 871 NH2 ARG A 59 -18.307 -2.864 -14.334 1.00 0.00 N ATOM 0 H ARG A 59 -16.039 2.865 -8.839 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.357 1.302 -8.538 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -16.366 1.426 -10.337 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -15.768 0.070 -9.400 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.493 -1.324 -10.035 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -18.646 -0.015 -10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -17.937 0.534 -12.353 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -16.315 -0.077 -12.096 1.00 0.00 H new ATOM 0 HE ARG A 59 -17.848 -2.365 -11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -17.559 0.267 -14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -17.991 -0.757 -15.660 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -18.411 -3.664 -13.710 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -18.471 -2.973 -15.335 1.00 0.00 H new ATOM 885 N GLU A 60 -15.726 0.092 -6.921 1.00 0.00 N ATOM 886 CA GLU A 60 -15.347 -0.738 -5.785 1.00 0.00 C ATOM 887 C GLU A 60 -16.185 -0.370 -4.568 1.00 0.00 C ATOM 888 O GLU A 60 -16.751 -1.234 -3.900 1.00 0.00 O ATOM 889 CB GLU A 60 -13.856 -0.584 -5.484 1.00 0.00 C ATOM 890 CG GLU A 60 -12.961 -1.253 -6.517 1.00 0.00 C ATOM 891 CD GLU A 60 -12.858 -2.754 -6.319 1.00 0.00 C ATOM 892 OE1 GLU A 60 -12.822 -3.199 -5.151 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.814 -3.484 -7.331 1.00 0.00 O ATOM 0 H GLU A 60 -14.941 0.460 -7.459 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.536 -1.783 -6.033 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.610 0.477 -5.433 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.645 -1.007 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.349 -1.048 -7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.964 -0.815 -6.466 1.00 0.00 H new ATOM 900 N LEU A 61 -16.290 0.932 -4.306 1.00 0.00 N ATOM 901 CA LEU A 61 -17.091 1.424 -3.193 1.00 0.00 C ATOM 902 C LEU A 61 -18.483 0.799 -3.233 1.00 0.00 C ATOM 903 O LEU A 61 -18.994 0.325 -2.218 1.00 0.00 O ATOM 904 CB LEU A 61 -17.200 2.956 -3.249 1.00 0.00 C ATOM 905 CG LEU A 61 -18.396 3.567 -2.501 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.946 4.221 -1.205 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.118 4.574 -3.385 1.00 0.00 C ATOM 0 H LEU A 61 -15.830 1.662 -4.850 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.602 1.142 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.284 3.382 -2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.255 3.260 -4.294 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.090 2.764 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.809 4.646 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -17.476 3.474 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.229 5.012 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.962 4.997 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -18.430 5.372 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.480 4.075 -4.284 1.00 0.00 H new ATOM 919 N ARG A 62 -19.088 0.803 -4.418 1.00 0.00 N ATOM 920 CA ARG A 62 -20.420 0.238 -4.594 1.00 0.00 C ATOM 921 C ARG A 62 -20.434 -1.256 -4.306 1.00 0.00 C ATOM 922 O ARG A 62 -21.089 -1.717 -3.377 1.00 0.00 O ATOM 923 CB ARG A 62 -20.932 0.488 -6.013 1.00 0.00 C ATOM 924 CG ARG A 62 -22.383 0.078 -6.197 1.00 0.00 C ATOM 925 CD ARG A 62 -22.687 -0.288 -7.638 1.00 0.00 C ATOM 926 NE ARG A 62 -22.395 0.810 -8.559 1.00 0.00 N ATOM 927 CZ ARG A 62 -21.633 0.693 -9.645 1.00 0.00 C ATOM 928 NH1 ARG A 62 -21.036 -0.459 -9.931 1.00 0.00 N ATOM 929 NH2 ARG A 62 -21.461 1.735 -10.444 1.00 0.00 N ATOM 0 H ARG A 62 -18.677 1.190 -5.267 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.078 0.735 -3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.825 1.546 -6.251 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.311 -0.062 -6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.605 -0.772 -5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.034 0.895 -5.884 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.101 -1.163 -7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.737 -0.565 -7.727 1.00 0.00 H new ATOM 0 HE ARG A 62 -22.801 1.724 -8.357 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -21.159 -1.264 -9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -20.454 -0.539 -10.765 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.912 2.624 -10.227 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -20.878 1.649 -11.276 1.00 0.00 H new ATOM 943 N GLU A 63 -19.720 -2.014 -5.124 1.00 0.00 N ATOM 944 CA GLU A 63 -19.660 -3.465 -4.972 1.00 0.00 C ATOM 945 C GLU A 63 -19.372 -3.892 -3.532 1.00 0.00 C ATOM 946 O GLU A 63 -19.617 -5.039 -3.165 1.00 0.00 O ATOM 947 CB GLU A 63 -18.606 -4.049 -5.911 1.00 0.00 C ATOM 948 CG GLU A 63 -18.764 -3.598 -7.354 1.00 0.00 C ATOM 949 CD GLU A 63 -18.720 -4.753 -8.337 1.00 0.00 C ATOM 950 OE1 GLU A 63 -19.572 -5.660 -8.227 1.00 0.00 O ATOM 951 OE2 GLU A 63 -17.833 -4.749 -9.217 1.00 0.00 O ATOM 0 H GLU A 63 -19.171 -1.650 -5.903 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.643 -3.855 -5.234 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.616 -3.764 -5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.658 -5.137 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.711 -3.069 -7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.973 -2.889 -7.597 1.00 0.00 H new ATOM 958 N GLU A 64 -18.821 -2.986 -2.733 1.00 0.00 N ATOM 959 CA GLU A 64 -18.473 -3.313 -1.353 1.00 0.00 C ATOM 960 C GLU A 64 -19.522 -2.855 -0.335 1.00 0.00 C ATOM 961 O GLU A 64 -19.772 -3.556 0.646 1.00 0.00 O ATOM 962 CB GLU A 64 -17.118 -2.701 -0.998 1.00 0.00 C ATOM 963 CG GLU A 64 -15.955 -3.321 -1.752 1.00 0.00 C ATOM 964 CD GLU A 64 -14.709 -3.444 -0.901 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.845 -3.584 0.333 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.596 -3.400 -1.465 1.00 0.00 O ATOM 0 H GLU A 64 -18.607 -2.028 -3.012 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.430 -4.401 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.146 -1.631 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.947 -2.813 0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.245 -4.309 -2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.732 -2.716 -2.631 1.00 0.00 H new ATOM 973 N THR A 65 -20.120 -1.680 -0.535 1.00 0.00 N ATOM 974 CA THR A 65 -21.111 -1.180 0.423 1.00 0.00 C ATOM 975 C THR A 65 -22.444 -0.837 -0.237 1.00 0.00 C ATOM 976 O THR A 65 -23.401 -0.482 0.447 1.00 0.00 O ATOM 977 CB THR A 65 -20.571 0.061 1.142 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.744 0.821 0.277 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.765 -0.269 2.382 1.00 0.00 C ATOM 0 H THR A 65 -19.943 -1.068 -1.331 1.00 0.00 H new ATOM 0 HA THR A 65 -21.291 -1.983 1.137 1.00 0.00 H new ATOM 0 HB THR A 65 -21.452 0.628 1.443 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.953 0.598 -0.654 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.412 0.654 2.843 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.392 -0.812 3.090 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.910 -0.887 2.107 1.00 0.00 H new ATOM 987 N GLY A 66 -22.501 -0.918 -1.560 1.00 0.00 N ATOM 988 CA GLY A 66 -23.723 -0.582 -2.262 1.00 0.00 C ATOM 989 C GLY A 66 -23.902 0.920 -2.401 1.00 0.00 C ATOM 990 O GLY A 66 -24.754 1.384 -3.156 1.00 0.00 O ATOM 0 H GLY A 66 -21.727 -1.209 -2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.711 -1.039 -3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.576 -1.001 -1.728 1.00 0.00 H new ATOM 994 N VAL A 67 -23.080 1.678 -1.674 1.00 0.00 N ATOM 995 CA VAL A 67 -23.129 3.131 -1.714 1.00 0.00 C ATOM 996 C VAL A 67 -22.917 3.649 -3.127 1.00 0.00 C ATOM 997 O VAL A 67 -21.832 3.522 -3.693 1.00 0.00 O ATOM 998 CB VAL A 67 -22.065 3.755 -0.784 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.970 5.262 -0.996 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.367 3.439 0.675 1.00 0.00 C ATOM 0 H VAL A 67 -22.369 1.301 -1.047 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.121 3.424 -1.369 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.101 3.314 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.214 5.676 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.693 5.467 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.935 5.721 -0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.604 3.889 1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.344 3.843 0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.369 2.359 0.820 1.00 0.00 H new ATOM 1010 N THR A 68 -23.952 4.260 -3.670 1.00 0.00 N ATOM 1011 CA THR A 68 -23.888 4.839 -4.998 1.00 0.00 C ATOM 1012 C THR A 68 -24.274 6.307 -4.922 1.00 0.00 C ATOM 1013 O THR A 68 -23.656 7.159 -5.558 1.00 0.00 O ATOM 1014 CB THR A 68 -24.804 4.089 -5.964 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.953 3.603 -5.292 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.129 2.911 -6.631 1.00 0.00 C ATOM 0 H THR A 68 -24.855 4.369 -3.207 1.00 0.00 H new ATOM 0 HA THR A 68 -22.869 4.753 -5.377 1.00 0.00 H new ATOM 0 HB THR A 68 -25.074 4.815 -6.730 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.527 3.127 -5.928 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.833 2.422 -7.304 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.266 3.260 -7.199 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.801 2.202 -5.871 1.00 0.00 H new ATOM 1024 N SER A 69 -25.301 6.588 -4.124 1.00 0.00 N ATOM 1025 CA SER A 69 -25.782 7.950 -3.933 1.00 0.00 C ATOM 1026 C SER A 69 -24.703 8.838 -3.328 1.00 0.00 C ATOM 1027 O SER A 69 -24.760 9.179 -2.147 1.00 0.00 O ATOM 1028 CB SER A 69 -27.010 7.961 -3.029 1.00 0.00 C ATOM 1029 OG SER A 69 -27.997 7.041 -3.470 1.00 0.00 O ATOM 0 H SER A 69 -25.818 5.884 -3.597 1.00 0.00 H new ATOM 0 HA SER A 69 -26.049 8.343 -4.914 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.713 7.715 -2.010 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.434 8.965 -3.004 1.00 0.00 H new ATOM 0 HG SER A 69 -28.768 7.074 -2.866 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.716 9.197 -4.130 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.625 10.033 -3.652 1.00 0.00 C ATOM 1037 C ALA A 70 -21.861 10.701 -4.795 1.00 0.00 C ATOM 1038 O ALA A 70 -21.795 10.176 -5.907 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.677 9.207 -2.792 1.00 0.00 C ATOM 0 H ALA A 70 -23.646 8.925 -5.111 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.062 10.831 -3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.863 9.839 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.220 8.802 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.269 8.388 -3.384 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.274 11.860 -4.498 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.494 12.614 -5.477 1.00 0.00 C ATOM 1047 C GLU A 71 -19.105 12.914 -4.926 1.00 0.00 C ATOM 1048 O GLU A 71 -18.924 13.050 -3.720 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.184 13.934 -5.834 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.698 13.901 -5.711 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.382 14.794 -6.727 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.661 14.316 -7.846 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -23.639 15.972 -6.402 1.00 0.00 O ATOM 0 H GLU A 71 -21.325 12.300 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.412 12.003 -6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.796 14.720 -5.187 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.920 14.204 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.048 12.876 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.985 14.213 -4.707 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.131 13.025 -5.814 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.762 13.317 -5.408 1.00 0.00 C ATOM 1062 C VAL A 72 -16.592 14.770 -5.007 1.00 0.00 C ATOM 1063 O VAL A 72 -16.943 15.683 -5.756 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.759 12.974 -6.523 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.328 13.087 -6.020 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.034 11.581 -7.052 1.00 0.00 C ATOM 0 H VAL A 72 -18.260 12.918 -6.820 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.556 12.690 -4.541 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.883 13.690 -7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.638 12.840 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.141 14.106 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.178 12.396 -5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.320 11.344 -7.841 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.933 10.858 -6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.047 11.537 -7.453 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.036 14.971 -3.825 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.794 16.307 -3.309 1.00 0.00 C ATOM 1078 C ILE A 73 -14.310 16.638 -3.386 1.00 0.00 C ATOM 1079 O ILE A 73 -13.917 17.802 -3.337 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.252 16.440 -1.846 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.564 15.691 -1.613 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.410 17.900 -1.472 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.583 14.921 -0.317 1.00 0.00 C ATOM 0 H ILE A 73 -15.742 14.220 -3.201 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.369 17.001 -3.923 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.486 15.994 -1.211 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.388 16.404 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.734 15.002 -2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.734 17.977 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.455 18.412 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.154 18.363 -2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.541 14.412 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.779 14.185 -0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.443 15.609 0.517 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.496 15.596 -3.508 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.053 15.766 -3.597 1.00 0.00 C ATOM 1097 C ALA A 74 -11.358 14.461 -3.951 1.00 0.00 C ATOM 1098 O ALA A 74 -11.990 13.410 -4.058 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.509 16.306 -2.287 1.00 0.00 C ATOM 0 H ALA A 74 -13.811 14.627 -3.547 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.850 16.481 -4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.429 16.429 -2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.970 17.270 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.737 15.607 -1.482 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.045 14.539 -4.123 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.238 13.374 -4.453 1.00 0.00 C ATOM 1107 C GLU A 75 -7.797 13.581 -4.000 1.00 0.00 C ATOM 1108 O GLU A 75 -7.291 14.704 -4.009 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.286 13.106 -5.959 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.666 14.212 -6.795 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.653 14.834 -7.764 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.513 15.620 -7.311 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.568 14.532 -8.973 1.00 0.00 O ATOM 0 H GLU A 75 -9.513 15.405 -4.038 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.646 12.509 -3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.769 12.170 -6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.324 12.972 -6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.274 14.986 -6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.820 13.810 -7.352 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.142 12.499 -3.596 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.762 12.579 -3.133 1.00 0.00 C ATOM 1122 C VAL A 76 -4.809 12.869 -4.293 1.00 0.00 C ATOM 1123 O VAL A 76 -4.969 12.336 -5.392 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.337 11.283 -2.404 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.836 11.253 -2.134 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.107 11.147 -1.102 1.00 0.00 C ATOM 0 H VAL A 76 -7.542 11.561 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.705 13.404 -2.423 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.571 10.440 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.577 10.327 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.295 11.308 -3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.562 12.103 -1.509 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.803 10.232 -0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.896 12.005 -0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.175 11.107 -1.314 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.799 13.725 -4.055 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.812 14.101 -5.070 1.00 0.00 C ATOM 1138 C PRO A 77 -1.979 12.917 -5.530 1.00 0.00 C ATOM 1139 O PRO A 77 -1.957 12.579 -6.713 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.921 15.123 -4.350 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.126 14.858 -2.899 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.548 14.400 -2.774 1.00 0.00 C ATOM 0 HA PRO A 77 -3.289 14.489 -5.970 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.875 15.001 -4.630 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.203 16.144 -4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.435 14.097 -2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.949 15.756 -2.307 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.680 13.723 -1.930 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.228 15.238 -2.620 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.284 12.303 -4.587 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.432 11.169 -4.884 1.00 0.00 C ATOM 1152 C TYR A 78 -1.092 9.856 -4.481 1.00 0.00 C ATOM 1153 O TYR A 78 -2.245 9.831 -4.054 1.00 0.00 O ATOM 1154 CB TYR A 78 0.904 11.318 -4.157 1.00 0.00 C ATOM 1155 CG TYR A 78 0.766 11.822 -2.739 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.131 11.227 -1.857 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.528 12.888 -2.281 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.264 11.677 -0.563 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.402 13.348 -0.985 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.505 12.741 -0.128 1.00 0.00 C ATOM 1161 OH TYR A 78 0.381 13.202 1.164 1.00 0.00 O ATOM 0 H TYR A 78 -1.295 12.575 -3.604 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.265 11.148 -5.961 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.411 10.353 -4.143 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.539 12.004 -4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.734 10.397 -2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.230 13.365 -2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.964 11.202 0.108 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.002 14.178 -0.643 1.00 0.00 H new ATOM 0 HH TYR A 78 0.995 13.953 1.304 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.336 8.774 -4.615 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.816 7.444 -4.270 1.00 0.00 C ATOM 1173 C TRP A 79 -0.527 7.130 -2.801 1.00 0.00 C ATOM 1174 O TRP A 79 -0.320 8.042 -2.002 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.150 6.419 -5.184 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.588 6.544 -6.613 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.373 7.605 -7.444 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.328 5.583 -7.374 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -0.931 7.363 -8.675 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -1.521 6.128 -8.658 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -1.843 4.314 -7.099 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -2.210 5.448 -9.660 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -2.524 3.644 -8.091 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -2.703 4.209 -9.359 1.00 0.00 C ATOM 0 H TRP A 79 0.622 8.794 -4.964 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.896 7.402 -4.411 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.932 6.538 -5.129 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.379 5.416 -4.825 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.159 8.505 -7.173 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -0.909 7.999 -9.472 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -1.709 3.866 -6.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -2.349 5.884 -10.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -2.928 2.663 -7.887 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -3.241 3.655 -10.114 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.505 5.842 -2.451 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.240 5.420 -1.074 1.00 0.00 C ATOM 1197 C LEU A 80 0.178 3.956 -1.026 1.00 0.00 C ATOM 1198 O LEU A 80 -0.653 3.051 -1.114 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.469 5.637 -0.188 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.965 7.088 -0.082 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.323 7.142 0.601 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.953 7.943 0.662 1.00 0.00 C ATOM 0 H LEU A 80 -0.667 5.074 -3.102 1.00 0.00 H new ATOM 0 HA LEU A 80 0.578 6.032 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.283 5.021 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.240 5.276 0.815 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.076 7.489 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.657 8.178 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.044 6.564 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.243 6.723 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.320 8.967 0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.808 7.544 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.004 7.932 0.127 1.00 0.00 H new ATOM 1601 N ALA A 104 0.374 0.151 -3.835 1.00 0.00 N ATOM 1602 CA ALA A 104 0.063 1.570 -4.004 1.00 0.00 C ATOM 1603 C ALA A 104 -1.435 1.787 -4.177 1.00 0.00 C ATOM 1604 O ALA A 104 -2.053 1.234 -5.086 1.00 0.00 O ATOM 1605 CB ALA A 104 0.813 2.138 -5.196 1.00 0.00 C ATOM 0 HA ALA A 104 0.382 2.093 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.571 3.195 -5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.886 2.026 -5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.522 1.601 -6.099 1.00 0.00 H new ATOM 1611 N GLN A 105 -2.012 2.576 -3.282 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.443 2.843 -3.316 1.00 0.00 C ATOM 1613 C GLN A 105 -3.763 4.332 -3.189 1.00 0.00 C ATOM 1614 O GLN A 105 -3.323 4.997 -2.256 1.00 0.00 O ATOM 1615 CB GLN A 105 -4.118 2.060 -2.192 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.736 0.588 -2.176 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.290 -0.152 -0.976 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -3.539 -0.703 -0.171 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -5.612 -0.171 -0.849 1.00 0.00 N ATOM 0 H GLN A 105 -1.512 3.042 -2.525 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.824 2.523 -4.286 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.852 2.508 -1.235 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.200 2.147 -2.295 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.099 0.114 -3.088 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.650 0.500 -2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -6.197 0.299 -1.540 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -6.042 -0.655 -0.061 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.544 4.844 -4.137 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.938 6.251 -4.131 1.00 0.00 C ATOM 1630 C LYS A 106 -6.373 6.396 -3.636 1.00 0.00 C ATOM 1631 O LYS A 106 -7.255 5.637 -4.033 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.796 6.862 -5.527 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.477 8.347 -5.501 1.00 0.00 C ATOM 1634 CD LYS A 106 -4.590 8.974 -6.884 1.00 0.00 C ATOM 1635 CE LYS A 106 -3.659 8.303 -7.879 1.00 0.00 C ATOM 1636 NZ LYS A 106 -3.170 9.257 -8.914 1.00 0.00 N ATOM 0 H LYS A 106 -4.917 4.306 -4.919 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.275 6.788 -3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.008 6.337 -6.068 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.722 6.706 -6.081 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.157 8.853 -4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.468 8.495 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.618 8.896 -7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.354 10.036 -6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.808 7.876 -7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.180 7.477 -8.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.626 9.045 -9.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.403 10.229 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.139 9.163 -9.013 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.600 7.359 -2.750 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.925 7.567 -2.185 1.00 0.00 C ATOM 1652 C TRP A 107 -8.655 8.742 -2.826 1.00 0.00 C ATOM 1653 O TRP A 107 -8.049 9.583 -3.490 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.815 7.774 -0.676 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.759 6.482 0.071 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.709 5.612 0.136 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.810 5.903 0.842 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -7.047 4.522 0.900 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -8.334 4.679 1.349 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -10.109 6.302 1.153 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -9.118 3.850 2.146 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.884 5.483 1.943 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -10.387 4.269 2.435 1.00 0.00 C ATOM 0 H TRP A 107 -5.887 8.004 -2.410 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.514 6.674 -2.395 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.921 8.357 -0.456 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.669 8.356 -0.328 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.752 5.759 -0.343 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -6.441 3.727 1.101 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.501 7.237 0.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.738 2.911 2.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.893 5.782 2.188 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -11.019 3.651 3.055 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.966 8.781 -2.611 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.815 9.835 -3.151 1.00 0.00 C ATOM 1676 C PHE A 108 -11.881 10.229 -2.130 1.00 0.00 C ATOM 1677 O PHE A 108 -12.275 9.421 -1.291 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.505 9.359 -4.428 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.593 9.105 -5.590 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.292 10.123 -6.478 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.057 7.844 -5.810 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.470 9.893 -7.560 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.232 7.608 -6.895 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.939 8.639 -7.769 1.00 0.00 C ATOM 0 H PHE A 108 -10.468 8.085 -2.059 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.186 10.697 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.050 8.441 -4.207 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.243 10.105 -4.723 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.706 11.108 -6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.286 7.039 -5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.242 10.696 -8.245 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.819 6.624 -7.059 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.293 8.461 -8.616 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.349 11.469 -2.210 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.379 11.962 -1.292 1.00 0.00 C ATOM 1696 C LEU A 109 -14.758 11.925 -1.948 1.00 0.00 C ATOM 1697 O LEU A 109 -14.899 12.247 -3.123 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.052 13.387 -0.832 1.00 0.00 C ATOM 1699 CG LEU A 109 -14.037 13.978 0.181 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.327 12.983 1.297 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.499 15.282 0.756 1.00 0.00 C ATOM 0 H LEU A 109 -12.035 12.153 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.395 11.307 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.054 13.392 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.018 14.037 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.971 14.190 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.029 13.424 2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.760 12.077 0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.400 12.734 1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.214 15.686 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.549 15.094 1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.349 16.000 -0.050 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.775 11.518 -1.189 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.128 11.436 -1.732 1.00 0.00 C ATOM 1715 C PHE A 110 -18.189 11.886 -0.741 1.00 0.00 C ATOM 1716 O PHE A 110 -18.083 11.656 0.463 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.451 10.005 -2.156 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.682 9.544 -3.352 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.344 9.232 -3.247 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.306 9.410 -4.576 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.637 8.794 -4.346 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.603 8.975 -5.678 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.265 8.665 -5.564 1.00 0.00 C ATOM 0 H PHE A 110 -15.689 11.244 -0.210 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.148 12.108 -2.590 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.246 9.333 -1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.517 9.931 -2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.845 9.332 -2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.355 9.648 -4.671 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.589 8.552 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.101 8.877 -6.632 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.712 8.323 -6.426 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.229 12.509 -1.282 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.353 12.980 -0.482 1.00 0.00 C ATOM 1735 C LYS A 111 -21.533 12.034 -0.642 1.00 0.00 C ATOM 1736 O LYS A 111 -21.994 11.812 -1.753 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.776 14.385 -0.914 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.606 15.102 0.134 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.588 16.606 -0.069 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.893 17.336 1.229 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.129 18.608 1.342 1.00 0.00 N ATOM 0 H LYS A 111 -19.317 12.701 -2.280 1.00 0.00 H new ATOM 0 HA LYS A 111 -20.039 13.010 0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.886 14.976 -1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.348 14.318 -1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.634 14.741 0.094 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.224 14.864 1.127 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.611 16.914 -0.443 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -22.321 16.883 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.961 17.548 1.284 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.652 16.691 2.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.365 19.076 2.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.110 18.404 1.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -21.378 19.234 0.550 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.039 11.498 0.465 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.183 10.595 0.406 1.00 0.00 C ATOM 1757 C PHE A 112 -24.473 11.382 0.228 1.00 0.00 C ATOM 1758 O PHE A 112 -25.036 11.902 1.192 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.271 9.736 1.666 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.274 8.618 1.565 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.965 7.451 0.881 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.521 8.723 2.163 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.873 6.418 0.794 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.432 7.691 2.079 1.00 0.00 C ATOM 1765 CZ PHE A 112 -26.107 6.536 1.395 1.00 0.00 C ATOM 0 H PHE A 112 -21.679 11.671 1.404 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.044 9.937 -0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.289 9.313 1.877 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.533 10.372 2.512 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.998 7.351 0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.781 9.623 2.700 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.618 5.517 0.256 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.400 7.786 2.548 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.819 5.727 1.331 1.00 0.00 H new ATOM 1775 N THR A 113 -24.934 11.466 -1.009 1.00 0.00 N ATOM 1776 CA THR A 113 -26.156 12.189 -1.325 1.00 0.00 C ATOM 1777 C THR A 113 -27.345 11.235 -1.383 1.00 0.00 C ATOM 1778 O THR A 113 -28.194 11.338 -2.268 1.00 0.00 O ATOM 1779 CB THR A 113 -25.989 12.926 -2.657 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.878 12.010 -3.736 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.761 13.811 -2.691 1.00 0.00 C ATOM 0 H THR A 113 -24.478 11.040 -1.816 1.00 0.00 H new ATOM 0 HA THR A 113 -26.349 12.919 -0.539 1.00 0.00 H new ATOM 0 HB THR A 113 -26.880 13.545 -2.757 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.774 12.505 -4.576 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.696 14.307 -3.660 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.831 14.561 -1.903 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.870 13.203 -2.534 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.393 10.300 -0.436 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.477 9.336 -0.401 1.00 0.00 C ATOM 1791 C GLY A 114 -28.908 8.976 1.005 1.00 0.00 C ATOM 1792 O GLY A 114 -28.867 9.810 1.910 1.00 0.00 O ATOM 0 H GLY A 114 -26.701 10.194 0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.332 9.740 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.167 8.430 -0.922 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.331 7.729 1.185 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.783 7.252 2.488 1.00 0.00 C ATOM 1798 C GLN A 115 -28.999 6.018 2.927 1.00 0.00 C ATOM 1799 O GLN A 115 -28.560 5.220 2.101 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.278 6.933 2.452 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.111 7.992 1.748 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.667 9.029 2.704 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -32.005 10.016 3.022 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.893 8.809 3.166 1.00 0.00 N ATOM 0 H GLN A 115 -29.370 7.029 0.444 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.605 8.047 3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.424 5.976 1.951 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.641 6.817 3.473 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.499 8.489 0.995 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -32.935 7.510 1.222 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -34.406 7.977 2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.321 9.473 3.811 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.833 5.875 4.234 1.00 0.00 N ATOM 1814 CA ASP A 116 -28.097 4.753 4.806 1.00 0.00 C ATOM 1815 C ASP A 116 -28.712 3.417 4.404 1.00 0.00 C ATOM 1816 O ASP A 116 -28.015 2.410 4.282 1.00 0.00 O ATOM 1817 CB ASP A 116 -28.092 4.874 6.324 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.439 6.157 6.805 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -27.121 7.018 5.957 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.247 6.302 8.031 1.00 0.00 O ATOM 0 H ASP A 116 -29.201 6.528 4.925 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.077 4.784 4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -29.117 4.833 6.691 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.566 4.020 6.751 1.00 0.00 H new ATOM 1825 N GLN A 117 -30.022 3.420 4.204 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.750 2.213 3.816 1.00 0.00 C ATOM 1827 C GLN A 117 -30.243 1.635 2.490 1.00 0.00 C ATOM 1828 O GLN A 117 -30.685 0.568 2.066 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.248 2.507 3.704 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.584 3.561 2.661 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.633 3.094 1.670 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -33.846 1.895 1.492 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.294 4.043 1.016 1.00 0.00 N ATOM 0 H GLN A 117 -30.609 4.249 4.304 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.576 1.471 4.595 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.774 1.584 3.459 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.619 2.837 4.674 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.940 4.461 3.162 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.677 3.834 2.121 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -34.085 5.025 1.195 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.010 3.789 0.335 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.315 2.334 1.841 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.760 1.871 0.574 1.00 0.00 C ATOM 1844 C GLU A 118 -27.525 1.013 0.815 1.00 0.00 C ATOM 1845 O GLU A 118 -27.120 0.229 -0.043 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.389 3.067 -0.304 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.055 2.693 -1.736 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.245 2.841 -2.666 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.320 2.292 -2.346 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.100 3.508 -3.712 1.00 0.00 O ATOM 0 H GLU A 118 -28.933 3.220 2.171 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.515 1.270 0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.218 3.775 -0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.534 3.579 0.137 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.239 3.322 -2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -27.700 1.663 -1.766 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.937 1.171 1.991 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.748 0.424 2.368 1.00 0.00 C ATOM 1859 C ILE A 119 -26.106 -0.949 2.923 1.00 0.00 C ATOM 1860 O ILE A 119 -26.598 -1.068 4.043 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.923 1.193 3.409 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.826 2.666 3.014 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.535 0.581 3.547 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -24.030 3.491 3.988 1.00 0.00 C ATOM 0 H ILE A 119 -27.269 1.817 2.707 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.153 0.293 1.464 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.422 1.123 4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.370 2.741 2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.831 3.081 2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.964 1.139 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.625 -0.458 3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -23.021 0.624 2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -24.000 4.526 3.649 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.498 3.445 4.971 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -23.014 3.100 4.051 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.856 -1.979 2.129 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.154 -3.344 2.540 1.00 0.00 C ATOM 1878 C ASN A 120 -24.884 -4.072 2.980 1.00 0.00 C ATOM 1879 O ASN A 120 -24.945 -5.017 3.765 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.828 -4.103 1.395 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.657 -5.275 1.881 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.858 -5.144 2.120 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.019 -6.430 2.026 1.00 0.00 N ATOM 0 H ASN A 120 -25.448 -1.897 1.198 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.835 -3.304 3.390 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.466 -3.418 0.836 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.066 -4.464 0.705 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -27.525 -7.255 2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.023 -6.492 1.816 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.738 -3.627 2.464 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.439 -4.222 2.798 1.00 0.00 C ATOM 1892 C LEU A 121 -22.250 -5.568 2.106 1.00 0.00 C ATOM 1893 O LEU A 121 -21.148 -5.902 1.670 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.273 -4.391 4.311 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.353 -3.104 5.134 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -22.093 -3.400 6.606 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.363 -2.063 4.621 1.00 0.00 C ATOM 0 H LEU A 121 -23.681 -2.849 1.807 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.674 -3.534 2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -23.041 -5.077 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.309 -4.864 4.502 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.359 -2.697 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -22.153 -2.475 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.840 -4.104 6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.099 -3.834 6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.441 -1.158 5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.350 -2.459 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.590 -1.827 3.581 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.094 -8.192 2.986 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.824 -7.534 3.285 1.00 0.00 C ATOM 2018 C GLU A 130 -16.832 -6.943 4.693 1.00 0.00 C ATOM 2019 O GLU A 130 -16.077 -7.379 5.562 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.541 -6.433 2.259 1.00 0.00 C ATOM 2021 CG GLU A 130 -15.640 -6.877 1.118 1.00 0.00 C ATOM 2022 CD GLU A 130 -16.410 -7.139 -0.162 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -16.801 -6.159 -0.831 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -16.622 -8.324 -0.495 1.00 0.00 O ATOM 0 HA GLU A 130 -16.035 -8.284 3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.487 -6.081 1.847 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.079 -5.586 2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.887 -6.111 0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.109 -7.783 1.410 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.690 -5.953 4.913 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.792 -5.317 6.223 1.00 0.00 C ATOM 2033 C PHE A 131 -19.016 -5.828 6.965 1.00 0.00 C ATOM 2034 O PHE A 131 -20.074 -6.042 6.376 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.855 -3.796 6.092 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.060 -3.243 4.940 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.675 -3.310 4.942 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.697 -2.652 3.860 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.942 -2.799 3.887 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.967 -2.140 2.803 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.588 -2.212 2.817 1.00 0.00 C ATOM 0 H PHE A 131 -18.321 -5.575 4.207 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.899 -5.574 6.792 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.896 -3.495 5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.493 -3.347 7.017 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.163 -3.766 5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.775 -2.591 3.844 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.864 -2.859 3.900 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.475 -1.684 1.966 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.016 -1.810 1.993 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.854 -6.031 8.264 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.945 -6.530 9.079 1.00 0.00 C ATOM 2053 C GLY A 132 -20.838 -5.417 9.567 1.00 0.00 C ATOM 2054 O GLY A 132 -22.053 -5.579 9.673 1.00 0.00 O ATOM 0 H GLY A 132 -17.985 -5.859 8.770 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.535 -7.241 8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.541 -7.072 9.934 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.224 -4.282 9.862 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.955 -3.119 10.341 1.00 0.00 C ATOM 2060 C GLU A 133 -20.264 -1.840 9.901 1.00 0.00 C ATOM 2061 O GLU A 133 -19.039 -1.781 9.812 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.075 -3.146 11.869 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.480 -2.860 12.373 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.172 -4.100 12.907 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.632 -4.725 13.843 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.254 -4.445 12.389 1.00 0.00 O ATOM 0 H GLU A 133 -19.217 -4.141 9.778 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.956 -3.148 9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.759 -4.124 12.233 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.389 -2.412 12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.434 -2.107 13.160 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.074 -2.438 11.562 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.060 -0.817 9.626 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.524 0.461 9.200 1.00 0.00 C ATOM 2075 C TRP A 134 -21.153 1.606 9.989 1.00 0.00 C ATOM 2076 O TRP A 134 -22.184 1.428 10.639 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.739 0.654 7.702 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.173 0.792 7.314 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.975 -0.153 6.742 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.977 1.955 7.474 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.226 0.368 6.517 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.250 1.660 6.963 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.736 3.224 7.996 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.281 2.590 6.958 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.756 4.145 7.998 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.017 3.827 7.481 1.00 0.00 C ATOM 0 H TRP A 134 -22.077 -0.850 9.691 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.452 0.466 9.399 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.197 1.542 7.378 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.308 -0.194 7.170 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.671 -1.161 6.502 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.008 -0.127 6.088 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.764 3.480 8.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.254 2.347 6.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.582 5.130 8.405 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.798 4.573 7.495 1.00 0.00 H new ATOM 2097 N SER A 135 -20.523 2.773 9.937 1.00 0.00 N ATOM 2098 CA SER A 135 -21.023 3.942 10.661 1.00 0.00 C ATOM 2099 C SER A 135 -20.450 5.240 10.112 1.00 0.00 C ATOM 2100 O SER A 135 -19.582 5.238 9.239 1.00 0.00 O ATOM 2101 CB SER A 135 -20.665 3.849 12.147 1.00 0.00 C ATOM 2102 OG SER A 135 -21.233 4.925 12.874 1.00 0.00 O ATOM 0 H SER A 135 -19.669 2.938 9.405 1.00 0.00 H new ATOM 0 HA SER A 135 -22.105 3.949 10.531 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.023 2.902 12.552 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.581 3.857 12.265 1.00 0.00 H new ATOM 0 HG SER A 135 -22.192 4.980 12.681 1.00 0.00 H new ATOM 2108 N TRP A 136 -20.931 6.345 10.665 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.465 7.670 10.278 1.00 0.00 C ATOM 2110 C TRP A 136 -19.662 8.282 11.422 1.00 0.00 C ATOM 2111 O TRP A 136 -20.229 8.789 12.390 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.633 8.596 9.916 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.654 7.979 9.004 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.839 7.412 9.375 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.592 7.880 7.573 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.519 6.970 8.266 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.773 7.239 7.149 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.656 8.265 6.608 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.041 6.984 5.806 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.924 8.011 5.277 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.106 7.374 4.887 1.00 0.00 C ATOM 0 H TRP A 136 -21.650 6.349 11.389 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.836 7.562 9.395 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.128 8.913 10.834 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.236 9.494 9.442 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.191 7.324 10.392 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.432 6.515 8.273 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.738 8.753 6.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.955 6.496 5.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.209 8.309 4.525 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.284 7.186 3.839 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.344 8.235 11.303 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.465 8.784 12.321 1.00 0.00 C ATOM 2134 C VAL A 137 -16.664 9.934 11.734 1.00 0.00 C ATOM 2135 O VAL A 137 -16.597 10.078 10.518 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.513 7.706 12.882 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.308 6.549 13.481 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.571 7.204 11.799 1.00 0.00 C ATOM 0 H VAL A 137 -17.859 7.820 10.507 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.079 9.148 13.145 1.00 0.00 H new ATOM 0 HB VAL A 137 -15.913 8.157 13.673 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.620 5.799 13.871 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -17.937 6.920 14.290 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -17.935 6.101 12.710 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.909 6.445 12.216 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.151 6.771 10.984 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -14.977 8.035 11.420 1.00 0.00 H new ATOM 2148 N THR A 138 -16.045 10.747 12.576 1.00 0.00 N ATOM 2149 CA THR A 138 -15.258 11.864 12.076 1.00 0.00 C ATOM 2150 C THR A 138 -13.982 11.364 11.425 1.00 0.00 C ATOM 2151 O THR A 138 -13.633 10.190 11.543 1.00 0.00 O ATOM 2152 CB THR A 138 -14.926 12.851 13.193 1.00 0.00 C ATOM 2153 OG1 THR A 138 -13.920 12.338 14.042 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.118 13.203 14.044 1.00 0.00 C ATOM 0 H THR A 138 -16.070 10.658 13.592 1.00 0.00 H new ATOM 0 HA THR A 138 -15.856 12.385 11.329 1.00 0.00 H new ATOM 0 HB THR A 138 -14.581 13.753 12.688 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.851 12.898 14.843 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.816 13.908 14.819 1.00 0.00 H new ATOM 0 HG22 THR A 138 -16.889 13.657 13.421 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.513 12.300 14.509 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.255 12.255 10.743 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.004 11.889 10.094 1.00 0.00 C ATOM 2164 C PRO A 139 -11.009 11.367 11.120 1.00 0.00 C ATOM 2165 O PRO A 139 -10.561 10.227 11.041 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.515 13.192 9.449 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.667 14.144 9.491 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.587 13.677 10.583 1.00 0.00 C ATOM 0 HA PRO A 139 -12.123 11.093 9.359 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.659 13.595 9.990 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.191 13.019 8.423 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.321 15.159 9.687 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.186 14.163 8.533 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.424 14.232 11.507 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.633 13.814 10.310 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.699 12.208 12.095 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.781 11.838 13.165 1.00 0.00 C ATOM 2178 C GLU A 140 -10.314 10.644 13.955 1.00 0.00 C ATOM 2179 O GLU A 140 -9.543 9.856 14.502 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.552 13.027 14.101 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.132 13.569 14.062 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.091 15.080 13.979 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -8.256 15.618 12.863 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.897 15.730 15.029 1.00 0.00 O ATOM 0 H GLU A 140 -11.071 13.155 12.169 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.831 11.553 12.713 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.244 13.826 13.835 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.789 12.726 15.121 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.597 13.243 14.954 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.609 13.147 13.204 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.638 10.513 14.009 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.264 9.410 14.730 1.00 0.00 C ATOM 2193 C GLN A 141 -12.074 8.111 13.971 1.00 0.00 C ATOM 2194 O GLN A 141 -11.691 7.094 14.548 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.756 9.678 14.966 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.053 10.404 16.274 1.00 0.00 C ATOM 2197 CD GLN A 141 -13.116 11.571 16.541 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -13.475 12.730 16.333 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -11.913 11.273 17.017 1.00 0.00 N ATOM 0 H GLN A 141 -12.294 11.154 13.564 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.780 9.324 15.703 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.145 10.269 14.137 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.291 8.729 14.959 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -15.080 10.769 16.254 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -13.983 9.695 17.099 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -11.654 10.299 17.176 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.248 12.018 17.224 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.328 8.150 12.667 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.167 6.969 11.834 1.00 0.00 C ATOM 2210 C LEU A 142 -10.740 6.463 11.947 1.00 0.00 C ATOM 2211 O LEU A 142 -10.500 5.261 12.027 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.484 7.299 10.373 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.097 6.214 9.362 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.332 5.487 8.858 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.324 6.816 8.200 1.00 0.00 C ATOM 0 H LEU A 142 -12.644 8.982 12.169 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.858 6.198 12.175 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.553 7.492 10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.970 8.222 10.106 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.454 5.492 9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.036 4.721 8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.847 5.019 9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.000 6.198 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.058 6.030 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.942 7.561 7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.416 7.290 8.573 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.795 7.393 11.968 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.391 7.032 12.087 1.00 0.00 C ATOM 2229 C ILE A 143 -8.156 6.285 13.395 1.00 0.00 C ATOM 2230 O ILE A 143 -7.365 5.348 13.460 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.472 8.271 12.046 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.766 9.121 10.808 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.009 7.859 12.073 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.475 8.422 9.501 1.00 0.00 C ATOM 0 H ILE A 143 -9.974 8.395 11.905 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.146 6.395 11.237 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.675 8.872 12.932 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.815 9.418 10.824 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.175 10.036 10.859 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.380 8.749 12.043 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.805 7.301 12.987 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.792 7.232 11.208 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.709 9.089 8.672 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.420 8.149 9.461 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.085 7.522 9.426 1.00 0.00 H new ATOM 2246 N ASP A 144 -8.853 6.705 14.439 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.724 6.066 15.738 1.00 0.00 C ATOM 2248 C ASP A 144 -9.360 4.685 15.732 1.00 0.00 C ATOM 2249 O ASP A 144 -8.759 3.704 16.168 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.357 6.933 16.826 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.445 7.103 18.024 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.680 6.162 18.323 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.493 8.175 18.660 1.00 0.00 O ATOM 0 H ASP A 144 -9.512 7.483 14.412 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.661 5.952 15.952 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.598 7.913 16.413 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.296 6.482 17.147 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.590 4.627 15.249 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.343 3.382 15.193 1.00 0.00 C ATOM 2260 C LEU A 145 -10.848 2.449 14.084 1.00 0.00 C ATOM 2261 O LEU A 145 -11.096 1.244 14.133 1.00 0.00 O ATOM 2262 CB LEU A 145 -12.829 3.684 14.991 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.579 4.100 16.261 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -13.969 5.570 16.199 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -14.810 3.230 16.469 1.00 0.00 C ATOM 0 H LEU A 145 -11.094 5.436 14.886 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.191 2.868 16.142 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -12.926 4.479 14.252 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.312 2.800 14.574 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.911 3.958 17.111 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.500 5.844 17.110 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.071 6.181 16.105 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.615 5.739 15.338 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.327 3.543 17.376 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.479 3.336 15.615 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.507 2.187 16.565 1.00 0.00 H new ATOM 2277 N THR A 146 -10.160 2.996 13.085 1.00 0.00 N ATOM 2278 CA THR A 146 -9.662 2.174 11.981 1.00 0.00 C ATOM 2279 C THR A 146 -8.463 1.334 12.414 1.00 0.00 C ATOM 2280 O THR A 146 -7.981 1.461 13.540 1.00 0.00 O ATOM 2281 CB THR A 146 -9.317 3.032 10.753 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.109 2.216 9.610 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.089 3.895 10.929 1.00 0.00 C ATOM 0 H THR A 146 -9.936 3.989 13.015 1.00 0.00 H new ATOM 0 HA THR A 146 -10.463 1.493 11.695 1.00 0.00 H new ATOM 0 HB THR A 146 -10.177 3.689 10.624 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.743 1.469 9.622 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.914 4.469 10.019 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.241 4.578 11.765 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.225 3.262 11.130 1.00 0.00 H new ATOM 2291 N VAL A 147 -7.992 0.466 11.519 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.859 -0.405 11.821 1.00 0.00 C ATOM 2293 C VAL A 147 -5.527 0.299 11.560 1.00 0.00 C ATOM 2294 O VAL A 147 -5.413 1.113 10.644 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.918 -1.710 10.995 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.192 -2.483 11.300 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.804 -1.414 9.504 1.00 0.00 C ATOM 0 H VAL A 147 -8.377 0.348 10.582 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.926 -0.652 12.881 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.069 -2.331 11.280 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.213 -3.398 10.708 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.219 -2.736 12.360 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.058 -1.870 11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.848 -2.348 8.943 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.626 -0.768 9.197 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.856 -0.915 9.304 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.525 -0.022 12.377 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.195 0.576 12.249 1.00 0.00 C ATOM 2309 C GLU A 148 -2.686 0.497 10.813 1.00 0.00 C ATOM 2310 O GLU A 148 -2.247 1.493 10.242 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.208 -0.128 13.182 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.410 0.208 14.650 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.336 -0.392 15.535 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.169 0.040 15.427 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -1.661 -1.292 16.337 1.00 0.00 O ATOM 0 H GLU A 148 -4.609 -0.696 13.138 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.275 1.627 12.527 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.301 -1.206 13.049 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.192 0.142 12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.416 1.291 14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.386 -0.155 14.972 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.740 -0.698 10.239 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.282 -0.926 8.864 1.00 0.00 C ATOM 2324 C PHE A 149 -2.927 0.042 7.864 1.00 0.00 C ATOM 2325 O PHE A 149 -2.563 0.050 6.688 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.570 -2.369 8.419 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.565 -3.378 9.535 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -3.723 -3.643 10.249 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -1.407 -4.063 9.866 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -3.727 -4.572 11.271 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -1.404 -4.993 10.889 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.566 -5.247 11.594 1.00 0.00 C ATOM 0 H PHE A 149 -3.098 -1.533 10.703 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.207 -0.748 8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.541 -2.397 7.925 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.827 -2.662 7.677 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.633 -3.117 10.003 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.497 -3.868 9.319 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -4.637 -4.771 11.817 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.495 -5.521 11.137 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.566 -5.971 12.395 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.897 0.839 8.314 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.583 1.768 7.422 1.00 0.00 C ATOM 2344 C LYS A 150 -4.793 3.142 8.061 1.00 0.00 C ATOM 2345 O LYS A 150 -5.279 4.065 7.407 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.928 1.174 7.022 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.810 -0.217 6.418 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.627 -0.354 5.144 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.073 -1.792 4.920 1.00 0.00 C ATOM 2350 NZ LYS A 150 -6.349 -2.430 3.784 1.00 0.00 N ATOM 0 H LYS A 150 -4.221 0.859 9.281 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.953 1.915 6.544 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.574 1.129 7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.411 1.836 6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.763 -0.431 6.203 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.144 -0.958 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.501 0.295 5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.035 -0.019 4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.903 -2.370 5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.145 -1.813 4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.854 -3.290 3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.302 -1.765 2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.385 -2.680 4.083 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.424 3.281 9.328 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.576 4.553 10.026 1.00 0.00 C ATOM 2366 C LYS A 151 -3.757 5.649 9.349 1.00 0.00 C ATOM 2367 O LYS A 151 -4.312 6.653 8.907 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.157 4.417 11.492 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.221 3.780 12.366 1.00 0.00 C ATOM 2370 CD LYS A 151 -4.815 3.773 13.832 1.00 0.00 C ATOM 2371 CE LYS A 151 -5.130 2.440 14.492 1.00 0.00 C ATOM 2372 NZ LYS A 151 -5.916 2.614 15.745 1.00 0.00 N ATOM 0 H LYS A 151 -4.019 2.533 9.892 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.629 4.833 9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.246 3.821 11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.916 5.404 11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.159 4.323 12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.401 2.758 12.033 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.748 3.978 13.916 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.336 4.573 14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.689 1.813 13.797 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.200 1.917 14.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.052 1.689 16.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.403 3.246 16.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.843 3.028 15.519 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.424 5.472 9.244 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.548 6.459 8.604 1.00 0.00 C ATOM 2388 C PRO A 152 -1.916 6.673 7.146 1.00 0.00 C ATOM 2389 O PRO A 152 -1.734 7.763 6.604 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.149 5.848 8.725 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.379 4.397 8.965 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.672 4.305 9.724 1.00 0.00 C ATOM 0 HA PRO A 152 -1.626 7.440 9.072 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.432 6.010 7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.409 6.300 9.545 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.439 3.850 8.024 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.441 3.961 9.536 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.197 3.373 9.514 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.511 4.345 10.801 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.469 5.637 6.521 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.894 5.743 5.136 1.00 0.00 C ATOM 2402 C VAL A 153 -4.084 6.681 5.071 1.00 0.00 C ATOM 2403 O VAL A 153 -4.064 7.679 4.355 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.284 4.374 4.539 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.576 4.504 3.053 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.186 3.346 4.786 1.00 0.00 C ATOM 0 H VAL A 153 -2.630 4.725 6.949 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.059 6.126 4.549 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.190 4.028 5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.849 3.529 2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.400 5.202 2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.689 4.874 2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.481 2.388 4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.260 3.683 4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.030 3.231 5.859 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.110 6.365 5.854 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.306 7.188 5.922 1.00 0.00 C ATOM 2418 C TYR A 154 -5.950 8.576 6.433 1.00 0.00 C ATOM 2419 O TYR A 154 -6.472 9.585 5.960 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.313 6.549 6.882 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.907 5.243 6.404 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.429 4.595 5.269 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.953 4.658 7.098 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.981 3.403 4.847 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.509 3.468 6.683 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.023 2.843 5.556 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.583 1.660 5.135 1.00 0.00 O ATOM 0 H TYR A 154 -5.134 5.539 6.453 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.740 7.266 4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.822 6.379 7.840 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.123 7.256 7.060 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.614 5.031 4.710 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.340 5.144 7.981 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.599 2.911 3.965 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.323 3.027 7.239 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.331 1.492 4.203 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.052 8.608 7.410 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.602 9.855 8.012 1.00 0.00 C ATOM 2439 C LYS A 155 -4.045 10.794 6.960 1.00 0.00 C ATOM 2440 O LYS A 155 -4.338 11.990 6.959 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.542 9.567 9.076 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.910 10.078 10.454 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.105 11.586 10.455 1.00 0.00 C ATOM 2444 CE LYS A 155 -3.234 12.258 11.500 1.00 0.00 C ATOM 2445 NZ LYS A 155 -2.601 13.501 10.979 1.00 0.00 N ATOM 0 H LYS A 155 -4.617 7.774 7.805 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.458 10.340 8.481 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.376 8.491 9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.599 10.020 8.770 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.825 9.591 10.791 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.127 9.811 11.163 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.866 11.986 9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.152 11.819 10.648 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.837 12.497 12.376 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -2.459 11.565 11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.014 13.930 11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.005 13.270 10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.341 14.173 10.691 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.247 10.245 6.060 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.659 11.032 4.999 1.00 0.00 C ATOM 2461 C GLU A 156 -3.753 11.485 4.063 1.00 0.00 C ATOM 2462 O GLU A 156 -3.689 12.568 3.485 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.614 10.213 4.243 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.920 10.984 3.135 1.00 0.00 C ATOM 2465 CD GLU A 156 0.570 10.715 3.089 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.288 11.190 3.994 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.019 10.027 2.148 1.00 0.00 O ATOM 0 H GLU A 156 -2.994 9.257 6.046 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.160 11.903 5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.865 9.856 4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.095 9.333 3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.364 10.716 2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.089 12.051 3.278 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.776 10.653 3.942 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.901 10.973 3.103 1.00 0.00 C ATOM 2476 C VAL A 157 -6.640 12.177 3.674 1.00 0.00 C ATOM 2477 O VAL A 157 -7.067 13.067 2.936 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.876 9.788 2.974 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.004 10.134 2.024 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.147 8.538 2.506 1.00 0.00 C ATOM 0 H VAL A 157 -4.843 9.753 4.418 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.518 11.202 2.109 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.301 9.585 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.685 9.286 1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.546 11.000 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.594 10.365 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.855 7.714 2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.691 8.725 1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.371 8.278 3.226 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.790 12.197 4.998 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.480 13.290 5.673 1.00 0.00 C ATOM 2492 C LEU A 158 -6.754 14.609 5.458 1.00 0.00 C ATOM 2493 O LEU A 158 -7.373 15.615 5.114 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.604 12.995 7.168 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.452 11.769 7.510 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.608 11.630 9.014 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.814 11.865 6.840 1.00 0.00 C ATOM 0 H LEU A 158 -6.443 11.469 5.622 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.478 13.376 5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.605 12.855 7.581 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.034 13.866 7.662 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.942 10.881 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.214 10.752 9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.626 11.519 9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.096 12.519 9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.406 10.986 7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.328 12.761 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.685 11.917 5.759 1.00 0.00 H new ATOM 2509 N SER A 159 -5.436 14.604 5.643 1.00 0.00 N ATOM 2510 CA SER A 159 -4.645 15.813 5.440 1.00 0.00 C ATOM 2511 C SER A 159 -4.959 16.389 4.069 1.00 0.00 C ATOM 2512 O SER A 159 -5.080 17.601 3.897 1.00 0.00 O ATOM 2513 CB SER A 159 -3.151 15.517 5.573 1.00 0.00 C ATOM 2514 OG SER A 159 -2.759 15.473 6.934 1.00 0.00 O ATOM 0 H SER A 159 -4.899 13.786 5.930 1.00 0.00 H new ATOM 0 HA SER A 159 -4.904 16.543 6.207 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.922 14.565 5.094 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.577 16.283 5.051 1.00 0.00 H new ATOM 0 HG SER A 159 -1.800 15.280 6.992 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.128 15.498 3.103 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.477 15.902 1.754 1.00 0.00 C ATOM 2522 C VAL A 160 -6.891 16.464 1.748 1.00 0.00 C ATOM 2523 O VAL A 160 -7.170 17.490 1.127 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.416 14.719 0.772 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.832 15.160 -0.621 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.023 14.107 0.753 1.00 0.00 C ATOM 0 H VAL A 160 -5.029 14.491 3.231 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.756 16.655 1.435 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.116 13.955 1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.783 14.310 -1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.852 15.543 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.160 15.944 -0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.002 13.272 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.299 14.860 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.769 13.750 1.751 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.779 15.760 2.444 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.178 16.148 2.533 1.00 0.00 C ATOM 2538 C PHE A 161 -9.396 17.264 3.553 1.00 0.00 C ATOM 2539 O PHE A 161 -10.529 17.669 3.797 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.013 14.922 2.912 1.00 0.00 C ATOM 2541 CG PHE A 161 -10.014 13.843 1.860 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.601 14.107 0.561 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.422 12.560 2.178 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.596 13.110 -0.395 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.418 11.562 1.225 1.00 0.00 C ATOM 2546 CZ PHE A 161 -10.005 11.836 -0.062 1.00 0.00 C ATOM 0 H PHE A 161 -7.548 14.910 2.958 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.489 16.531 1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.631 14.507 3.845 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.040 15.236 3.099 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.280 15.103 0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.747 12.337 3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.272 13.328 -1.402 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.739 10.565 1.487 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.002 11.054 -0.807 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.316 17.776 4.134 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.428 18.847 5.113 1.00 0.00 C ATOM 2558 C ALA A 162 -9.102 20.068 4.499 1.00 0.00 C ATOM 2559 O ALA A 162 -10.117 20.543 5.010 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.058 19.204 5.662 1.00 0.00 C ATOM 0 H ALA A 162 -7.362 17.469 3.945 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.049 18.500 5.939 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.157 20.006 6.393 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.619 18.329 6.141 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.414 19.533 4.847 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.570 20.583 3.378 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.159 21.738 2.699 1.00 0.00 C ATOM 2568 C PRO A 163 -10.611 21.477 2.298 1.00 0.00 C ATOM 2569 O PRO A 163 -11.337 22.400 1.929 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.283 21.925 1.453 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.543 20.640 1.293 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.376 20.083 2.675 1.00 0.00 C ATOM 0 HA PRO A 163 -9.184 22.619 3.341 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.891 22.141 0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.595 22.761 1.578 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.096 19.948 0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.575 20.804 0.819 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.337 18.994 2.670 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.456 20.433 3.143 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.028 20.211 2.371 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.390 19.830 2.014 1.00 0.00 C ATOM 2582 C HIS A 164 -13.209 19.462 3.250 1.00 0.00 C ATOM 2583 O HIS A 164 -14.436 19.404 3.193 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.368 18.655 1.037 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.526 18.906 -0.174 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -10.339 18.375 -0.553 1.00 0.00 N flip ATOM 2587 CD2 HIS A 164 -11.874 19.804 -1.163 1.00 0.00 C flip ATOM 2588 CE1 HIS A 164 -9.997 18.955 -1.749 1.00 0.00 C flip ATOM 2589 NE2 HIS A 164 -10.939 19.812 -2.097 1.00 0.00 N flip ATOM 0 H HIS A 164 -10.440 19.435 2.674 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.863 20.689 1.538 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -11.995 17.770 1.553 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.388 18.435 0.722 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.771 20.406 -1.172 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -9.101 18.744 -2.314 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -10.944 20.383 -2.942 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.527 19.214 4.364 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.205 18.853 5.604 1.00 0.00 C ATOM 2600 C LEU A 165 -13.421 20.084 6.479 1.00 0.00 C ATOM 2601 O LEU A 165 -13.281 21.211 5.959 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.394 17.807 6.370 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.285 16.442 5.688 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.475 15.481 6.543 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.666 15.877 5.404 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.728 19.911 7.678 1.00 0.00 O ATOM 0 H LEU A 165 -11.510 19.256 4.434 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.177 18.431 5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.389 18.196 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.844 17.670 7.353 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.767 16.571 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.408 14.515 6.042 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.473 15.883 6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.962 15.355 7.510 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.569 14.906 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.212 15.762 6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.210 16.557 4.749 1.00 0.00 H new